Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN 01-OCT-05 2B6G TITLE RNA RECOGNITION BY THE VTS1 SAM DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'- COMPND 3 R(*GP*GP*AP*GP*GP*CP*UP*CP*UP*GP*GP*CP*AP*GP*CP*UP*UP*UP*C) COMPND 4 -3'; COMPND 5 CHAIN: B; COMPND 6 FRAGMENT: SMAUG RECOGNITION ELEMENT; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: VTS1P; COMPND 10 CHAIN: A; COMPND 11 FRAGMENT: SAM DOMAIN; COMPND 12 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: RNA WAS PRODUCED BY T7 POLYMERASE BASED IN SOURCE 4 VITRO TRANSCRIPTION; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 7 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 8 ORGANISM_TAXID: 4932; SOURCE 9 GENE: VTS1P; SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 11 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PGEX KEYWDS ALPHA-HELIX, PENTALOOP, HAIRPIN, RNA BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR L.W.DONALDSON,P.E.JOHNSON REVDAT 3 24-FEB-09 2B6G 1 VERSN REVDAT 2 21-FEB-06 2B6G 1 JRNL REVDAT 1 24-JAN-06 2B6G 0 JRNL AUTH P.E.JOHNSON,L.W.DONALDSON JRNL TITL RNA RECOGNITION BY THE VTS1P SAM DOMAIN JRNL REF NAT.STRUCT.MOL.BIOL. V. 13 177 2006 JRNL REFN ISSN 1545-9993 JRNL PMID 16429155 JRNL DOI 10.1038/NSMB1039 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR-NIH 2.11.0 REMARK 3 AUTHORS : SCHWEITERS REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: PROTEIN NOE RESTRAINTS WERE REMARK 3 CALIBRATED FROM PEAK VOLUMES TO DISTANCES RANGING FROM 1.8-5.0 REMARK 3 USING THE CANDID MODULE OF CYANA V2.1. INITIALLY, 100 REMARK 3 STRUCTURES WERE CALCULATED WITH XPLOR-NIH V2.11.0 STARTING REMARK 3 FROM A PARTIALLY DOCKED PROTEIN-RNA COMPLEX. A SIMULATED REMARK 3 ANNEALING APPROACH WITH INTERNAL TORSION ANGLE DYNAMICS, REMARK 3 DELPHIC DATABASE POTENTIALS AND RNA PLANARITY RESTRAINTS WAS REMARK 3 USED. FROM THE INITIAL ENSEMBLE OF STRUCTURES, 20 WERE REMARK 3 SELECTED BASED UPON LOW ENERGY, NO NOE VIOLATIONS > 0.5 REMARK 3 ANGSTROMS AND NO DIHEDRAL ANGLE VIOLATIONS > 5 DEGREES. REMARK 3 RESTRAINTS USED FOR THE STRUCTURE CALCULATION: 882 REMARK 3 INTRARESIDUE PROTEIN-PROTEIN NOE, 435 SEQUENTIAL PROTEIN- REMARK 3 PROTEIN NOE, 335 MEDIUM RANGE PROTEIN-PROTEIN NOE, 263 LONG REMARK 3 RANGE PROTEIN-PROTEIN NOE, 80 PROTEIN HYDROGEN BONDS, 60 RNA- REMARK 3 RNA NOE, 23 PROTEIN-RNA NOE, 140 PROTEIN DIHEDRAL ANGLE, 93 REMARK 3 RNA DIHEDRAL ANGLE. REMARK 4 REMARK 4 2B6G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-05. REMARK 100 THE RCSB ID CODE IS RCSB034733. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 7.8 REMARK 210 IONIC STRENGTH : 150 MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.2-0.8 MM U-15N,13C; 20 MM REMARK 210 SODIUM PHOSPHATE BUFFER, PH REMARK 210 7.8, 150 MM SODIUM CHLORIDE, REMARK 210 0.02 % SODIUM AZIDE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, 2D NOESY, 2D_12C-FILTERED_13C-EDITED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CYANA 2.1, XPLOR-NIH 2.11.0 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 405 REMARK 465 SER A 406 REMARK 465 ASN A 407 REMARK 465 VAL A 408 REMARK 465 PHE A 409 REMARK 465 ASN A 410 REMARK 465 ASN A 411 REMARK 465 THR A 412 REMARK 465 ILE A 413 REMARK 465 THR A 414 REMARK 465 HIS A 415 REMARK 465 PRO A 416 REMARK 465 ASN A 417 REMARK 465 ALA A 418 REMARK 465 GLY A 419 REMARK 465 PRO A 420 REMARK 465 THR A 421 REMARK 465 SER A 422 REMARK 465 ALA A 423 REMARK 465 THR A 424 REMARK 465 SER A 425 REMARK 465 THR A 426 REMARK 465 SER A 427 REMARK 465 THR A 428 REMARK 465 SER A 429 REMARK 465 SER A 430 REMARK 465 ASN A 431 REMARK 465 GLY A 432 REMARK 465 ASN A 433 REMARK 465 THR A 434 REMARK 465 PRO A 435 REMARK 465 LEU A 436 REMARK 465 SER A 437 REMARK 465 SER A 438 REMARK 465 ASN A 439 REMARK 465 SER A 440 REMARK 465 SER A 441 REMARK 465 MET A 442 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 ARG A 464 15.55 94.84 REMARK 500 HIS A 466 -19.31 -38.60 REMARK 500 VAL A 493 60.64 31.00 REMARK 500 ALA A 495 110.38 -34.67 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2D3D RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE UNLIGANDED VTS1 SAM DOMAIN DBREF 2B6G A 407 523 GB 6324935 NP_015004 407 523 DBREF 2B6G B 1 19 PDB 2B6G 2B6G 1 19 SEQADV 2B6G GLY A 405 GB 6324935 CLONING ARTIFACT SEQADV 2B6G SER A 406 GB 6324935 CLONING ARTIFACT SEQRES 1 B 19 G G A G G C U C U G G C A SEQRES 2 B 19 G C U U U C SEQRES 1 A 119 GLY SER ASN VAL PHE ASN ASN THR ILE THR HIS PRO ASN SEQRES 2 A 119 ALA GLY PRO THR SER ALA THR SER THR SER THR SER SER SEQRES 3 A 119 ASN GLY ASN THR PRO LEU SER SER ASN SER SER MET ASN SEQRES 4 A 119 PRO LYS SER LEU THR ASP PRO LYS LEU LEU LYS ASN ILE SEQRES 5 A 119 PRO MET TRP LEU LYS SER LEU ARG LEU HIS LYS TYR SER SEQRES 6 A 119 ASP ALA LEU SER GLY THR PRO TRP ILE GLU LEU ILE TYR SEQRES 7 A 119 LEU ASP ASP GLU THR LEU GLU LYS LYS GLY VAL LEU ALA SEQRES 8 A 119 LEU GLY ALA ARG ARG LYS LEU LEU LYS ALA PHE GLY ILE SEQRES 9 A 119 VAL ILE ASP TYR LYS GLU ARG ASP LEU ILE ASP ARG SER SEQRES 10 A 119 ALA TYR HELIX 1 1 ASN A 443 THR A 448 1 6 HELIX 2 2 ASP A 449 ASN A 455 1 7 HELIX 3 3 ASN A 455 ARG A 464 1 10 HELIX 4 4 LEU A 465 SER A 473 1 9 HELIX 5 5 PRO A 476 ILE A 481 1 6 HELIX 6 6 ASP A 484 GLY A 492 1 9 HELIX 7 7 ALA A 495 ASP A 516 1 22 HELIX 8 8 ASP A 519 TYR A 523 5 5 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 O5' G B 1 73.371 5.410 7.899 1.00 0.00 O ATOM 2 C5' G B 1 72.590 6.409 8.562 1.00 0.00 C ATOM 3 C4' G B 1 72.692 7.761 7.862 1.00 0.00 C ATOM 4 O4' G B 1 74.019 8.286 8.012 1.00 0.00 O ATOM 5 C3' G B 1 72.404 7.710 6.366 1.00 0.00 C ATOM 6 O3' G B 1 71.027 8.002 6.122 1.00 0.00 O ATOM 7 C2' G B 1 73.286 8.815 5.811 1.00 0.00 C ATOM 8 O2' G B 1 72.642 10.089 5.872 1.00 0.00 O ATOM 9 C1' G B 1 74.492 8.747 6.738 1.00 0.00 C ATOM 10 N9 G B 1 75.535 7.806 6.294 1.00 0.00 N ATOM 11 C8 G B 1 75.928 6.630 6.867 1.00 0.00 C ATOM 12 N7 G B 1 76.881 6.006 6.246 1.00 0.00 N ATOM 13 C5 G B 1 77.149 6.836 5.161 1.00 0.00 C ATOM 14 C6 G B 1 78.098 6.684 4.120 1.00 0.00 C ATOM 15 O6 G B 1 78.889 5.765 3.945 1.00 0.00 O ATOM 16 N1 G B 1 78.049 7.745 3.225 1.00 0.00 N ATOM 17 C2 G B 1 77.190 8.821 3.318 1.00 0.00 C ATOM 18 N2 G B 1 77.285 9.740 2.354 1.00 0.00 N ATOM 19 N3 G B 1 76.293 8.967 4.298 1.00 0.00 N ATOM 20 C4 G B 1 76.331 7.942 5.182 1.00 0.00 C ATOM 21 H5' G B 1 72.944 6.512 9.589 1.00 0.00 H ATOM 22 H5'' G B 1 71.547 6.093 8.575 1.00 0.00 H ATOM 23 H4' G B 1 71.988 8.449 8.329 1.00 0.00 H ATOM 24 H3' G B 1 72.679 6.741 5.948 1.00 0.00 H ATOM 25 H2' G B 1 73.581 8.590 4.790 1.00 0.00 H ATOM 26 HO2' G B 1 73.311 10.756 5.696 1.00 0.00 H ATOM 27 H1' G B 1 74.925 9.742 6.844 1.00 0.00 H ATOM 28 H8 G B 1 75.478 6.246 7.782 1.00 0.00 H ATOM 29 H1 G B 1 78.703 7.708 2.458 1.00 0.00 H ATOM 30 H21 G B 1 77.963 9.627 1.614 1.00 0.00 H ATOM 31 H22 G B 1 76.676 10.546 2.363 1.00 0.00 H ATOM 32 HO5' G B 1 72.773 4.700 7.650 1.00 0.00 H ATOM 33 P G B 2 70.215 7.191 4.994 1.00 0.00 P ATOM 34 OP1 G B 2 68.791 7.587 5.073 1.00 0.00 O ATOM 35 OP2 G B 2 70.590 5.763 5.092 1.00 0.00 O ATOM 36 O5' G B 2 70.827 7.778 3.627 1.00 0.00 O ATOM 37 C5' G B 2 70.554 9.123 3.233 1.00 0.00 C ATOM 38 C4' G B 2 71.151 9.443 1.866 1.00 0.00 C ATOM 39 O4' G B 2 72.575 9.535 1.951 1.00 0.00 O ATOM 40 C3' G B 2 70.875 8.400 0.799 1.00 0.00 C ATOM 41 O3' G B 2 69.594 8.614 0.203 1.00 0.00 O ATOM 42 C2' G B 2 71.981 8.681 -0.203 1.00 0.00 C ATOM 43 O2' G B 2 71.626 9.730 -1.106 1.00 0.00 O ATOM 44 C1' G B 2 73.140 9.082 0.708 1.00 0.00 C ATOM 45 N9 G B 2 74.062 7.971 1.012 1.00 0.00 N ATOM 46 C8 G B 2 74.120 7.180 2.123 1.00 0.00 C ATOM 47 N7 G B 2 75.043 6.267 2.106 1.00 0.00 N ATOM 48 C5 G B 2 75.658 6.462 0.871 1.00 0.00 C ATOM 49 C6 G B 2 76.743 5.766 0.274 1.00 0.00 C ATOM 50 O6 G B 2 77.381 4.816 0.725 1.00 0.00 O ATOM 51 N1 G B 2 77.051 6.282 -0.979 1.00 0.00 N ATOM 52 C2 G B 2 76.399 7.336 -1.585 1.00 0.00 C ATOM 53 N2 G B 2 76.840 7.690 -2.792 1.00 0.00 N ATOM 54 N3 G B 2 75.377 7.991 -1.027 1.00 0.00 N ATOM 55 C4 G B 2 75.062 7.503 0.194 1.00 0.00 C ATOM 56 H5' G B 2 70.978 9.802 3.974 1.00 0.00 H ATOM 57 H5'' G B 2 69.475 9.271 3.192 1.00 0.00 H ATOM 58 H4' G B 2 70.759 10.402 1.529 1.00 0.00 H ATOM 59 H3' G B 2 70.960 7.392 1.205 1.00 0.00 H ATOM 60 H2' G B 2 72.231 7.782 -0.754 1.00 0.00 H ATOM 61 HO2' G B 2 70.952 10.260 -0.675 1.00 0.00 H ATOM 62 H1' G B 2 73.697 9.896 0.243 1.00 0.00 H ATOM 63 H8 G B 2 73.437 7.301 2.960 1.00 0.00 H ATOM 64 H1 G B 2 77.818 5.838 -1.467 1.00 0.00 H ATOM 65 H21 G B 2 77.613 7.194 -3.213 1.00 0.00 H ATOM 66 H22 G B 2 76.400 8.453 -3.286 1.00 0.00 H ATOM 67 P A B 3 68.786 7.381 -0.446 1.00 0.00 P ATOM 68 OP1 A B 3 67.494 7.892 -0.954 1.00 0.00 O ATOM 69 OP2 A B 3 68.808 6.254 0.514 1.00 0.00 O ATOM 70 O5' A B 3 69.705 6.981 -1.707 1.00 0.00 O ATOM 71 C5' A B 3 69.885 7.898 -2.788 1.00 0.00 C ATOM 72 C4' A B 3 70.988 7.451 -3.744 1.00 0.00 C ATOM 73 O4' A B 3 72.242 7.360 -3.062 1.00 0.00 O ATOM 74 C3' A B 3 70.790 6.080 -4.359 1.00 0.00 C ATOM 75 O3' A B 3 69.860 6.140 -5.446 1.00 0.00 O ATOM 76 C2' A B 3 72.192 5.793 -4.869 1.00 0.00 C ATOM 77 O2' A B 3 72.440 6.429 -6.124 1.00 0.00 O ATOM 78 C1' A B 3 73.055 6.386 -3.752 1.00 0.00 C ATOM 79 N9 A B 3 73.519 5.385 -2.768 1.00 0.00 N ATOM 80 C8 A B 3 73.025 5.093 -1.528 1.00 0.00 C ATOM 81 N7 A B 3 73.646 4.144 -0.896 1.00 0.00 N ATOM 82 C5 A B 3 74.642 3.766 -1.793 1.00 0.00 C ATOM 83 C6 A B 3 75.653 2.798 -1.736 1.00 0.00 C ATOM 84 N6 A B 3 75.845 2.000 -0.682 1.00 0.00 N ATOM 85 N1 A B 3 76.461 2.687 -2.804 1.00 0.00 N ATOM 86 C2 A B 3 76.295 3.479 -3.861 1.00 0.00 C ATOM 87 N3 A B 3 75.374 4.426 -4.016 1.00 0.00 N ATOM 88 C4 A B 3 74.574 4.515 -2.934 1.00 0.00 C ATOM 89 H5' A B 3 70.142 8.879 -2.382 1.00 0.00 H ATOM 90 H5'' A B 3 68.951 7.980 -3.341 1.00 0.00 H ATOM 91 H4' A B 3 71.077 8.185 -4.544 1.00 0.00 H ATOM 92 H3' A B 3 70.483 5.350 -3.610 1.00 0.00 H ATOM 93 H2' A B 3 72.358 4.726 -4.948 1.00 0.00 H ATOM 94 HO2' A B 3 73.362 6.280 -6.344 1.00 0.00 H ATOM 95 H1' A B 3 73.918 6.883 -4.195 1.00 0.00 H ATOM 96 H8 A B 3 72.161 5.602 -1.109 1.00 0.00 H ATOM 97 H61 A B 3 76.590 1.317 -0.693 1.00 0.00 H ATOM 98 H62 A B 3 75.244 2.078 0.127 1.00 0.00 H ATOM 99 H2 A B 3 76.991 3.335 -4.690 1.00 0.00 H ATOM 100 P G B 4 68.922 4.871 -5.781 1.00 0.00 P ATOM 101 OP1 G B 4 67.919 5.292 -6.784 1.00 0.00 O ATOM 102 OP2 G B 4 68.478 4.271 -4.503 1.00 0.00 O ATOM 103 O5' G B 4 69.942 3.843 -6.487 1.00 0.00 O ATOM 104 C5' G B 4 70.303 4.019 -7.859 1.00 0.00 C ATOM 105 C4' G B 4 71.496 3.154 -8.258 1.00 0.00 C ATOM 106 O4' G B 4 72.571 3.316 -7.330 1.00 0.00 O ATOM 107 C3' G B 4 71.237 1.662 -8.274 1.00 0.00 C ATOM 108 O3' G B 4 70.534 1.273 -9.456 1.00 0.00 O ATOM 109 C2' G B 4 72.660 1.139 -8.304 1.00 0.00 C ATOM 110 O2' G B 4 73.224 1.220 -9.614 1.00 0.00 O ATOM 111 C1' G B 4 73.346 2.098 -7.333 1.00 0.00 C ATOM 112 N9 G B 4 73.407 1.586 -5.949 1.00 0.00 N ATOM 113 C8 G B 4 72.626 1.905 -4.876 1.00 0.00 C ATOM 114 N7 G B 4 72.908 1.272 -3.778 1.00 0.00 N ATOM 115 C5 G B 4 73.970 0.451 -4.149 1.00 0.00 C ATOM 116 C6 G B 4 74.708 -0.485 -3.378 1.00 0.00 C ATOM 117 O6 G B 4 74.572 -0.775 -2.190 1.00 0.00 O ATOM 118 N1 G B 4 75.691 -1.103 -4.141 1.00 0.00 N ATOM 119 C2 G B 4 75.940 -0.853 -5.471 1.00 0.00 C ATOM 120 N2 G B 4 76.937 -1.544 -6.023 1.00 0.00 N ATOM 121 N3 G B 4 75.249 0.026 -6.198 1.00 0.00 N ATOM 122 C4 G B 4 74.283 0.639 -5.477 1.00 0.00 C ATOM 123 H5' G B 4 70.551 5.068 -8.030 1.00 0.00 H ATOM 124 H5'' G B 4 69.453 3.751 -8.484 1.00 0.00 H ATOM 125 H4' G B 4 71.840 3.464 -9.243 1.00 0.00 H ATOM 126 H3' G B 4 70.716 1.339 -7.372 1.00 0.00 H ATOM 127 H2' G B 4 72.705 0.121 -7.933 1.00 0.00 H ATOM 128 HO2' G B 4 73.592 0.360 -9.821 1.00 0.00 H ATOM 129 H1' G B 4 74.357 2.309 -7.684 1.00 0.00 H ATOM 130 H8 G B 4 71.799 2.605 -4.947 1.00 0.00 H ATOM 131 H1 G B 4 76.261 -1.786 -3.664 1.00 0.00 H ATOM 132 H21 G B 4 77.459 -2.210 -5.470 1.00 0.00 H ATOM 133 H22 G B 4 77.173 -1.400 -6.995 1.00 0.00 H ATOM 134 P G B 5 69.519 0.018 -9.416 1.00 0.00 P ATOM 135 OP1 G B 5 68.833 -0.062 -10.724 1.00 0.00 O ATOM 136 OP2 G B 5 68.723 0.104 -8.171 1.00 0.00 O ATOM 137 O5' G B 5 70.510 -1.248 -9.291 1.00 0.00 O ATOM 138 C5' G B 5 71.359 -1.606 -10.382 1.00 0.00 C ATOM 139 C4' G B 5 72.511 -2.507 -9.948 1.00 0.00 C ATOM 140 O4' G B 5 73.182 -1.942 -8.815 1.00 0.00 O ATOM 141 C3' G B 5 72.110 -3.899 -9.507 1.00 0.00 C ATOM 142 O3' G B 5 71.902 -4.748 -10.641 1.00 0.00 O ATOM 143 C2' G B 5 73.355 -4.320 -8.741 1.00 0.00 C ATOM 144 O2' G B 5 74.384 -4.780 -9.618 1.00 0.00 O ATOM 145 C1' G B 5 73.743 -3.022 -8.040 1.00 0.00 C ATOM 146 N9 G B 5 73.237 -2.916 -6.654 1.00 0.00 N ATOM 147 C8 G B 5 72.248 -2.118 -6.150 1.00 0.00 C ATOM 148 N7 G B 5 72.030 -2.244 -4.877 1.00 0.00 N ATOM 149 C5 G B 5 72.947 -3.213 -4.489 1.00 0.00 C ATOM 150 C6 G B 5 73.180 -3.776 -3.207 1.00 0.00 C ATOM 151 O6 G B 5 72.613 -3.518 -2.144 1.00 0.00 O ATOM 152 N1 G B 5 74.191 -4.726 -3.247 1.00 0.00 N ATOM 153 C2 G B 5 74.895 -5.091 -4.375 1.00 0.00 C ATOM 154 N2 G B 5 75.835 -6.024 -4.207 1.00 0.00 N ATOM 155 N3 G B 5 74.679 -4.564 -5.585 1.00 0.00 N ATOM 156 C4 G B 5 73.693 -3.634 -5.569 1.00 0.00 C ATOM 157 H5' G B 5 71.767 -0.698 -10.828 1.00 0.00 H ATOM 158 H5'' G B 5 70.766 -2.131 -11.130 1.00 0.00 H ATOM 159 H4' G B 5 73.219 -2.590 -10.772 1.00 0.00 H ATOM 160 H3' G B 5 71.234 -3.874 -8.859 1.00 0.00 H ATOM 161 H2' G B 5 73.121 -5.078 -8.010 1.00 0.00 H ATOM 162 HO2' G B 5 75.209 -4.748 -9.131 1.00 0.00 H ATOM 163 H1' G B 5 74.825 -2.934 -8.029 1.00 0.00 H ATOM 164 H8 G B 5 71.662 -1.449 -6.774 1.00 0.00 H ATOM 165 H1 G B 5 74.415 -5.170 -2.372 1.00 0.00 H ATOM 166 H21 G B 5 76.001 -6.415 -3.291 1.00 0.00 H ATOM 167 H22 G B 5 76.385 -6.333 -4.996 1.00 0.00 H ATOM 168 P C B 6 70.683 -5.805 -10.652 1.00 0.00 P ATOM 169 OP1 C B 6 70.516 -6.310 -12.033 1.00 0.00 O ATOM 170 OP2 C B 6 69.533 -5.195 -9.947 1.00 0.00 O ATOM 171 O5' C B 6 71.246 -7.008 -9.742 1.00 0.00 O ATOM 172 C5' C B 6 72.188 -7.938 -10.280 1.00 0.00 C ATOM 173 C4' C B 6 72.774 -8.836 -9.199 1.00 0.00 C ATOM 174 O4' C B 6 73.286 -8.032 -8.134 1.00 0.00 O ATOM 175 C3' C B 6 71.782 -9.791 -8.561 1.00 0.00 C ATOM 176 O3' C B 6 71.734 -11.017 -9.297 1.00 0.00 O ATOM 177 C2' C B 6 72.385 -10.036 -7.186 1.00 0.00 C ATOM 178 O2' C B 6 73.270 -11.163 -7.188 1.00 0.00 O ATOM 179 C1' C B 6 73.125 -8.736 -6.894 1.00 0.00 C ATOM 180 N1 C B 6 72.408 -7.851 -5.953 1.00 0.00 N ATOM 181 C2 C B 6 72.450 -8.191 -4.614 1.00 0.00 C ATOM 182 O2 C B 6 73.066 -9.191 -4.256 1.00 0.00 O ATOM 183 N3 C B 6 71.797 -7.395 -3.722 1.00 0.00 N ATOM 184 C4 C B 6 71.135 -6.305 -4.128 1.00 0.00 C ATOM 185 N4 C B 6 70.507 -5.549 -3.225 1.00 0.00 N ATOM 186 C5 C B 6 71.092 -5.946 -5.514 1.00 0.00 C ATOM 187 C6 C B 6 71.736 -6.747 -6.387 1.00 0.00 C ATOM 188 H5' C B 6 72.996 -7.386 -10.760 1.00 0.00 H ATOM 189 H5'' C B 6 71.690 -8.559 -11.026 1.00 0.00 H ATOM 190 H4' C B 6 73.593 -9.414 -9.628 1.00 0.00 H ATOM 191 H3' C B 6 70.794 -9.337 -8.480 1.00 0.00 H ATOM 192 H2' C B 6 71.599 -10.177 -6.455 1.00 0.00 H ATOM 193 HO2' C B 6 74.061 -10.904 -7.667 1.00 0.00 H ATOM 194 H1' C B 6 74.106 -8.968 -6.485 1.00 0.00 H ATOM 195 H41 C B 6 70.535 -5.802 -2.248 1.00 0.00 H ATOM 196 H42 C B 6 70.004 -4.724 -3.519 1.00 0.00 H ATOM 197 H5 C B 6 70.569 -5.050 -5.852 1.00 0.00 H ATOM 198 H6 C B 6 71.684 -6.534 -7.449 1.00 0.00 H ATOM 199 P U B 7 70.597 -12.118 -8.988 1.00 0.00 P ATOM 200 OP1 U B 7 70.795 -13.260 -9.909 1.00 0.00 O ATOM 201 OP2 U B 7 69.285 -11.435 -8.935 1.00 0.00 O ATOM 202 O5' U B 7 70.973 -12.605 -7.497 1.00 0.00 O ATOM 203 C5' U B 7 72.015 -13.564 -7.290 1.00 0.00 C ATOM 204 C4' U B 7 71.912 -14.233 -5.921 1.00 0.00 C ATOM 205 O4' U B 7 72.199 -13.276 -4.888 1.00 0.00 O ATOM 206 C3' U B 7 70.544 -14.818 -5.605 1.00 0.00 C ATOM 207 O3' U B 7 70.484 -16.183 -6.032 1.00 0.00 O ATOM 208 C2' U B 7 70.483 -14.735 -4.087 1.00 0.00 C ATOM 209 O2' U B 7 71.069 -15.884 -3.468 1.00 0.00 O ATOM 210 C1' U B 7 71.282 -13.465 -3.797 1.00 0.00 C ATOM 211 N1 U B 7 70.456 -12.244 -3.700 1.00 0.00 N ATOM 212 C2 U B 7 70.034 -11.855 -2.445 1.00 0.00 C ATOM 213 O2 U B 7 70.349 -12.472 -1.433 1.00 0.00 O ATOM 214 N3 U B 7 69.258 -10.710 -2.389 1.00 0.00 N ATOM 215 C4 U B 7 68.883 -9.924 -3.465 1.00 0.00 C ATOM 216 O4 U B 7 68.199 -8.915 -3.298 1.00 0.00 O ATOM 217 C5 U B 7 69.372 -10.401 -4.738 1.00 0.00 C ATOM 218 C6 U B 7 70.124 -11.530 -4.817 1.00 0.00 C ATOM 219 H5' U B 7 72.979 -13.061 -7.366 1.00 0.00 H ATOM 220 H5'' U B 7 71.952 -14.329 -8.064 1.00 0.00 H ATOM 221 H4' U B 7 72.650 -15.037 -5.871 1.00 0.00 H ATOM 222 H3' U B 7 69.751 -14.227 -6.062 1.00 0.00 H ATOM 223 H2' U B 7 69.456 -14.615 -3.755 1.00 0.00 H ATOM 224 HO2' U B 7 71.285 -16.505 -4.168 1.00 0.00 H ATOM 225 H1' U B 7 71.842 -13.598 -2.872 1.00 0.00 H ATOM 226 H3 U B 7 68.933 -10.423 -1.478 1.00 0.00 H ATOM 227 H5 U B 7 69.140 -9.844 -5.647 1.00 0.00 H ATOM 228 H6 U B 7 70.430 -11.901 -5.793 1.00 0.00 H ATOM 229 P C B 8 69.064 -16.892 -6.312 1.00 0.00 P ATOM 230 OP1 C B 8 69.271 -17.977 -7.296 1.00 0.00 O ATOM 231 OP2 C B 8 68.064 -15.834 -6.580 1.00 0.00 O ATOM 232 O5' C B 8 68.718 -17.560 -4.890 1.00 0.00 O ATOM 233 C5' C B 8 67.359 -17.804 -4.512 1.00 0.00 C ATOM 234 C4' C B 8 67.106 -17.416 -3.062 1.00 0.00 C ATOM 235 O4' C B 8 67.472 -16.054 -2.866 1.00 0.00 O ATOM 236 C3' C B 8 65.650 -17.562 -2.612 1.00 0.00 C ATOM 237 O3' C B 8 65.530 -18.710 -1.772 1.00 0.00 O ATOM 238 C2' C B 8 65.360 -16.300 -1.787 1.00 0.00 C ATOM 239 O2' C B 8 64.999 -16.629 -0.446 1.00 0.00 O ATOM 240 C1' C B 8 66.664 -15.505 -1.829 1.00 0.00 C ATOM 241 N1 C B 8 66.476 -14.070 -2.115 1.00 0.00 N ATOM 242 C2 C B 8 65.891 -13.291 -1.125 1.00 0.00 C ATOM 243 O2 C B 8 65.577 -13.791 -0.045 1.00 0.00 O ATOM 244 N3 C B 8 65.690 -11.971 -1.379 1.00 0.00 N ATOM 245 C4 C B 8 66.055 -11.431 -2.548 1.00 0.00 C ATOM 246 N4 C B 8 65.837 -10.136 -2.763 1.00 0.00 N ATOM 247 C5 C B 8 66.663 -12.226 -3.570 1.00 0.00 C ATOM 248 C6 C B 8 66.852 -13.534 -3.314 1.00 0.00 C ATOM 249 H5' C B 8 67.139 -18.864 -4.639 1.00 0.00 H ATOM 250 H5'' C B 8 66.701 -17.223 -5.156 1.00 0.00 H ATOM 251 H4' C B 8 67.734 -18.036 -2.428 1.00 0.00 H ATOM 252 H3' C B 8 64.974 -17.637 -3.465 1.00 0.00 H ATOM 253 H2' C B 8 64.562 -15.729 -2.254 1.00 0.00 H ATOM 254 HO2' C B 8 64.524 -15.884 -0.083 1.00 0.00 H ATOM 255 H1' C B 8 67.184 -15.614 -0.876 1.00 0.00 H ATOM 256 H41 C B 8 65.408 -9.571 -2.045 1.00 0.00 H ATOM 257 H42 C B 8 66.097 -9.720 -3.646 1.00 0.00 H ATOM 258 H5 C B 8 66.962 -11.788 -4.523 1.00 0.00 H ATOM 259 H6 C B 8 67.290 -14.174 -4.078 1.00 0.00 H ATOM 260 P U B 9 66.330 -18.763 -0.381 1.00 0.00 P ATOM 261 OP1 U B 9 67.218 -17.587 -0.333 1.00 0.00 O ATOM 262 OP2 U B 9 66.897 -20.117 -0.218 1.00 0.00 O ATOM 263 O5' U B 9 65.161 -18.560 0.709 1.00 0.00 O ATOM 264 C5' U B 9 65.262 -19.160 1.999 1.00 0.00 C ATOM 265 C4' U B 9 65.545 -18.126 3.085 1.00 0.00 C ATOM 266 O4' U B 9 66.901 -17.681 2.986 1.00 0.00 O ATOM 267 C3' U B 9 64.649 -16.891 3.008 1.00 0.00 C ATOM 268 O3' U B 9 64.022 -16.683 4.276 1.00 0.00 O ATOM 269 C2' U B 9 65.601 -15.733 2.711 1.00 0.00 C ATOM 270 O2' U B 9 65.219 -14.544 3.405 1.00 0.00 O ATOM 271 C1' U B 9 66.933 -16.271 3.204 1.00 0.00 C ATOM 272 N1 U B 9 68.120 -15.728 2.514 1.00 0.00 N ATOM 273 C2 U B 9 68.709 -14.601 3.051 1.00 0.00 C ATOM 274 O2 U B 9 68.278 -14.060 4.067 1.00 0.00 O ATOM 275 N3 U B 9 69.822 -14.121 2.385 1.00 0.00 N ATOM 276 C4 U B 9 70.387 -14.662 1.243 1.00 0.00 C ATOM 277 O4 U B 9 71.376 -14.147 0.728 1.00 0.00 O ATOM 278 C5 U B 9 69.707 -15.838 0.753 1.00 0.00 C ATOM 279 C6 U B 9 68.615 -16.324 1.389 1.00 0.00 C ATOM 280 H5' U B 9 66.057 -19.888 1.978 1.00 0.00 H ATOM 281 H5'' U B 9 64.336 -19.671 2.237 1.00 0.00 H ATOM 282 H4' U B 9 65.403 -18.599 4.056 1.00 0.00 H ATOM 283 H3' U B 9 63.912 -16.998 2.223 1.00 0.00 H ATOM 284 H2' U B 9 65.643 -15.545 1.637 1.00 0.00 H ATOM 285 HO2' U B 9 65.774 -13.832 3.083 1.00 0.00 H ATOM 286 H1' U B 9 67.017 -16.075 4.271 1.00 0.00 H ATOM 287 H3 U B 9 70.262 -13.296 2.766 1.00 0.00 H ATOM 288 H5 U B 9 70.077 -16.341 -0.141 1.00 0.00 H ATOM 289 H6 U B 9 68.116 -17.208 0.992 1.00 0.00 H ATOM 290 P G B 10 62.538 -16.069 4.375 1.00 0.00 P ATOM 291 OP1 G B 10 62.276 -15.731 5.791 1.00 0.00 O ATOM 292 OP2 G B 10 61.615 -16.969 3.646 1.00 0.00 O ATOM 293 O5' G B 10 62.660 -14.694 3.546 1.00 0.00 O ATOM 294 C5' G B 10 62.303 -13.451 4.153 1.00 0.00 C ATOM 295 C4' G B 10 61.027 -12.875 3.550 1.00 0.00 C ATOM 296 O4' G B 10 61.214 -12.699 2.145 1.00 0.00 O ATOM 297 C3' G B 10 59.801 -13.758 3.731 1.00 0.00 C ATOM 298 O3' G B 10 58.631 -12.938 3.820 1.00 0.00 O ATOM 299 C2' G B 10 59.766 -14.573 2.449 1.00 0.00 C ATOM 300 O2' G B 10 58.431 -14.927 2.081 1.00 0.00 O ATOM 301 C1' G B 10 60.399 -13.631 1.431 1.00 0.00 C ATOM 302 N9 G B 10 61.281 -14.307 0.466 1.00 0.00 N ATOM 303 C8 G B 10 62.627 -14.522 0.553 1.00 0.00 C ATOM 304 N7 G B 10 63.154 -15.131 -0.460 1.00 0.00 N ATOM 305 C5 G B 10 62.070 -15.349 -1.302 1.00 0.00 C ATOM 306 C6 G B 10 62.033 -15.981 -2.565 1.00 0.00 C ATOM 307 O6 G B 10 62.983 -16.398 -3.219 1.00 0.00 O ATOM 308 N1 G B 10 60.744 -16.021 -3.084 1.00 0.00 N ATOM 309 C2 G B 10 59.627 -15.490 -2.462 1.00 0.00 C ATOM 310 N2 G B 10 58.471 -15.588 -3.118 1.00 0.00 N ATOM 311 N3 G B 10 59.664 -14.882 -1.269 1.00 0.00 N ATOM 312 C4 G B 10 60.913 -14.852 -0.747 1.00 0.00 C ATOM 313 H5' G B 10 63.115 -12.740 4.008 1.00 0.00 H ATOM 314 H5'' G B 10 62.153 -13.607 5.221 1.00 0.00 H ATOM 315 H4' G B 10 60.832 -11.903 4.002 1.00 0.00 H ATOM 316 H3' G B 10 59.902 -14.402 4.604 1.00 0.00 H ATOM 317 H2' G B 10 60.376 -15.471 2.559 1.00 0.00 H ATOM 318 HO2' G B 10 58.428 -15.868 1.887 1.00 0.00 H ATOM 319 H1' G B 10 59.619 -13.089 0.898 1.00 0.00 H ATOM 320 H8 G B 10 63.213 -14.231 1.426 1.00 0.00 H ATOM 321 H1 G B 10 60.634 -16.512 -3.963 1.00 0.00 H ATOM 322 H21 G B 10 58.432 -16.044 -4.015 1.00 0.00 H ATOM 323 H22 G B 10 57.635 -15.202 -2.713 1.00 0.00 H ATOM 324 P G B 11 58.159 -12.327 5.234 1.00 0.00 P ATOM 325 OP1 G B 11 58.027 -13.438 6.203 1.00 0.00 O ATOM 326 OP2 G B 11 57.013 -11.423 4.989 1.00 0.00 O ATOM 327 O5' G B 11 59.425 -11.429 5.667 1.00 0.00 O ATOM 328 C5' G B 11 59.400 -10.008 5.502 1.00 0.00 C ATOM 329 C4' G B 11 60.717 -9.365 5.932 1.00 0.00 C ATOM 330 O4' G B 11 61.648 -9.430 4.846 1.00 0.00 O ATOM 331 C3' G B 11 60.576 -7.895 6.341 1.00 0.00 C ATOM 332 O3' G B 11 61.099 -7.699 7.666 1.00 0.00 O ATOM 333 C2' G B 11 61.415 -7.128 5.316 1.00 0.00 C ATOM 334 O2' G B 11 62.140 -6.055 5.916 1.00 0.00 O ATOM 335 C1' G B 11 62.347 -8.192 4.756 1.00 0.00 C ATOM 336 N9 G B 11 62.730 -7.992 3.338 1.00 0.00 N ATOM 337 C8 G B 11 62.555 -6.894 2.536 1.00 0.00 C ATOM 338 N7 G B 11 62.982 -7.025 1.318 1.00 0.00 N ATOM 339 C5 G B 11 63.492 -8.321 1.296 1.00 0.00 C ATOM 340 C6 G B 11 64.097 -9.039 0.230 1.00 0.00 C ATOM 341 O6 G B 11 64.322 -8.654 -0.915 1.00 0.00 O ATOM 342 N1 G B 11 64.467 -10.319 0.621 1.00 0.00 N ATOM 343 C2 G B 11 64.286 -10.845 1.883 1.00 0.00 C ATOM 344 N2 G B 11 64.719 -12.095 2.067 1.00 0.00 N ATOM 345 N3 G B 11 63.718 -10.171 2.892 1.00 0.00 N ATOM 346 C4 G B 11 63.344 -8.921 2.527 1.00 0.00 C ATOM 347 H5' G B 11 58.590 -9.601 6.104 1.00 0.00 H ATOM 348 H5'' G B 11 59.218 -9.774 4.453 1.00 0.00 H ATOM 349 H4' G B 11 61.125 -9.930 6.772 1.00 0.00 H ATOM 350 H3' G B 11 59.531 -7.576 6.290 1.00 0.00 H ATOM 351 H2' G B 11 60.770 -6.748 4.529 1.00 0.00 H ATOM 352 HO2' G B 11 63.070 -6.199 5.734 1.00 0.00 H ATOM 353 H1' G B 11 63.248 -8.245 5.367 1.00 0.00 H ATOM 354 H8 G B 11 62.101 -5.971 2.895 1.00 0.00 H ATOM 355 H1 G B 11 64.898 -10.893 -0.089 1.00 0.00 H ATOM 356 H21 G B 11 65.148 -12.599 1.305 1.00 0.00 H ATOM 357 H22 G B 11 64.616 -12.536 2.970 1.00 0.00 H ATOM 358 P C B 12 60.131 -7.240 8.885 1.00 0.00 P ATOM 359 OP1 C B 12 60.229 -8.244 9.969 1.00 0.00 O ATOM 360 OP2 C B 12 58.798 -6.894 8.329 1.00 0.00 O ATOM 361 O5' C B 12 60.821 -5.878 9.402 1.00 0.00 O ATOM 362 C5' C B 12 62.223 -5.659 9.224 1.00 0.00 C ATOM 363 C4' C B 12 62.500 -4.734 8.043 1.00 0.00 C ATOM 364 O4' C B 12 61.635 -3.601 8.119 1.00 0.00 O ATOM 365 C3' C B 12 63.941 -4.222 7.982 1.00 0.00 C ATOM 366 O3' C B 12 64.483 -4.467 6.680 1.00 0.00 O ATOM 367 C2' C B 12 63.830 -2.719 8.216 1.00 0.00 C ATOM 368 O2' C B 12 64.748 -1.990 7.397 1.00 0.00 O ATOM 369 C1' C B 12 62.383 -2.416 7.848 1.00 0.00 C ATOM 370 N1 C B 12 61.773 -1.314 8.620 1.00 0.00 N ATOM 371 C2 C B 12 60.400 -1.361 8.828 1.00 0.00 C ATOM 372 O2 C B 12 59.735 -2.289 8.375 1.00 0.00 O ATOM 373 N3 C B 12 59.819 -0.355 9.534 1.00 0.00 N ATOM 374 C4 C B 12 60.548 0.658 10.019 1.00 0.00 C ATOM 375 N4 C B 12 59.945 1.625 10.709 1.00 0.00 N ATOM 376 C5 C B 12 61.962 0.713 9.808 1.00 0.00 C ATOM 377 C6 C B 12 62.531 -0.286 9.108 1.00 0.00 C ATOM 378 H5' C B 12 62.711 -6.618 9.046 1.00 0.00 H ATOM 379 H5'' C B 12 62.633 -5.213 10.129 1.00 0.00 H ATOM 380 H4' C B 12 62.285 -5.273 7.121 1.00 0.00 H ATOM 381 H3' C B 12 64.552 -4.691 8.753 1.00 0.00 H ATOM 382 H2' C B 12 64.002 -2.491 9.266 1.00 0.00 H ATOM 383 HO2' C B 12 64.264 -1.690 6.625 1.00 0.00 H ATOM 384 H1' C B 12 62.322 -2.187 6.784 1.00 0.00 H ATOM 385 H41 C B 12 58.947 1.591 10.861 1.00 0.00 H ATOM 386 H42 C B 12 60.487 2.394 11.080 1.00 0.00 H ATOM 387 H5 C B 12 62.558 1.536 10.201 1.00 0.00 H ATOM 388 H6 C B 12 63.604 -0.268 8.924 1.00 0.00 H ATOM 389 P A B 13 66.052 -4.243 6.390 1.00 0.00 P ATOM 390 OP1 A B 13 66.659 -3.608 7.582 1.00 0.00 O ATOM 391 OP2 A B 13 66.192 -3.603 5.063 1.00 0.00 O ATOM 392 O5' A B 13 66.612 -5.750 6.283 1.00 0.00 O ATOM 393 C5' A B 13 66.515 -6.639 7.399 1.00 0.00 C ATOM 394 C4' A B 13 67.121 -8.002 7.087 1.00 0.00 C ATOM 395 O4' A B 13 66.333 -8.663 6.090 1.00 0.00 O ATOM 396 C3' A B 13 68.541 -7.951 6.546 1.00 0.00 C ATOM 397 O3' A B 13 69.482 -7.971 7.625 1.00 0.00 O ATOM 398 C2' A B 13 68.628 -9.235 5.737 1.00 0.00 C ATOM 399 O2' A B 13 68.997 -10.352 6.551 1.00 0.00 O ATOM 400 C1' A B 13 67.204 -9.373 5.198 1.00 0.00 C ATOM 401 N9 A B 13 67.022 -8.805 3.850 1.00 0.00 N ATOM 402 C8 A B 13 66.330 -7.689 3.462 1.00 0.00 C ATOM 403 N7 A B 13 66.363 -7.439 2.187 1.00 0.00 N ATOM 404 C5 A B 13 67.142 -8.479 1.681 1.00 0.00 C ATOM 405 C6 A B 13 67.565 -8.809 0.387 1.00 0.00 C ATOM 406 N6 A B 13 67.251 -8.094 -0.692 1.00 0.00 N ATOM 407 N1 A B 13 68.324 -9.908 0.246 1.00 0.00 N ATOM 408 C2 A B 13 68.651 -10.641 1.308 1.00 0.00 C ATOM 409 N3 A B 13 68.308 -10.418 2.571 1.00 0.00 N ATOM 410 C4 A B 13 67.547 -9.312 2.687 1.00 0.00 C ATOM 411 H5' A B 13 65.464 -6.770 7.658 1.00 0.00 H ATOM 412 H5'' A B 13 67.039 -6.203 8.249 1.00 0.00 H ATOM 413 H4' A B 13 67.115 -8.603 7.997 1.00 0.00 H ATOM 414 H3' A B 13 68.688 -7.078 5.912 1.00 0.00 H ATOM 415 H2' A B 13 69.332 -9.119 4.914 1.00 0.00 H ATOM 416 HO2' A B 13 69.362 -11.022 5.969 1.00 0.00 H ATOM 417 H1' A B 13 66.925 -10.427 5.186 1.00 0.00 H ATOM 418 H8 A B 13 65.785 -7.061 4.167 1.00 0.00 H ATOM 419 H61 A B 13 67.583 -8.383 -1.600 1.00 0.00 H ATOM 420 H62 A B 13 66.681 -7.265 -0.601 1.00 0.00 H ATOM 421 H2 A B 13 69.265 -11.518 1.121 1.00 0.00 H ATOM 422 P G B 14 70.807 -7.055 7.569 1.00 0.00 P ATOM 423 OP1 G B 14 71.386 -6.993 8.929 1.00 0.00 O ATOM 424 OP2 G B 14 70.475 -5.804 6.851 1.00 0.00 O ATOM 425 O5' G B 14 71.800 -7.917 6.640 1.00 0.00 O ATOM 426 C5' G B 14 72.348 -9.149 7.114 1.00 0.00 C ATOM 427 C4' G B 14 72.889 -10.001 5.971 1.00 0.00 C ATOM 428 O4' G B 14 71.878 -10.173 4.972 1.00 0.00 O ATOM 429 C3' G B 14 74.092 -9.407 5.250 1.00 0.00 C ATOM 430 O3' G B 14 75.308 -9.781 5.906 1.00 0.00 O ATOM 431 C2' G B 14 74.002 -10.072 3.887 1.00 0.00 C ATOM 432 O2' G B 14 74.612 -11.364 3.889 1.00 0.00 O ATOM 433 C1' G B 14 72.495 -10.161 3.674 1.00 0.00 C ATOM 434 N9 G B 14 71.938 -9.021 2.920 1.00 0.00 N ATOM 435 C8 G B 14 71.271 -7.924 3.383 1.00 0.00 C ATOM 436 N7 G B 14 70.898 -7.077 2.469 1.00 0.00 N ATOM 437 C5 G B 14 71.359 -7.657 1.289 1.00 0.00 C ATOM 438 C6 G B 14 71.258 -7.199 -0.055 1.00 0.00 C ATOM 439 O6 G B 14 70.730 -6.171 -0.478 1.00 0.00 O ATOM 440 N1 G B 14 71.857 -8.086 -0.939 1.00 0.00 N ATOM 441 C2 G B 14 72.476 -9.266 -0.580 1.00 0.00 C ATOM 442 N2 G B 14 72.988 -9.990 -1.573 1.00 0.00 N ATOM 443 N3 G B 14 72.574 -9.698 0.678 1.00 0.00 N ATOM 444 C4 G B 14 71.997 -8.849 1.557 1.00 0.00 C ATOM 445 H5' G B 14 71.570 -9.706 7.637 1.00 0.00 H ATOM 446 H5'' G B 14 73.158 -8.932 7.810 1.00 0.00 H ATOM 447 H4' G B 14 73.164 -10.979 6.364 1.00 0.00 H ATOM 448 H3' G B 14 74.004 -8.324 5.165 1.00 0.00 H ATOM 449 H2' G B 14 74.452 -9.443 3.126 1.00 0.00 H ATOM 450 HO2' G B 14 74.947 -11.522 3.004 1.00 0.00 H ATOM 451 H1' G B 14 72.260 -11.089 3.153 1.00 0.00 H ATOM 452 H8 G B 14 71.085 -7.760 4.444 1.00 0.00 H ATOM 453 H1 G B 14 71.826 -7.829 -1.915 1.00 0.00 H ATOM 454 H21 G B 14 72.913 -9.664 -2.526 1.00 0.00 H ATOM 455 H22 G B 14 73.450 -10.865 -1.373 1.00 0.00 H ATOM 456 P C B 15 76.601 -8.817 5.843 1.00 0.00 P ATOM 457 OP1 C B 15 77.683 -9.440 6.638 1.00 0.00 O ATOM 458 OP2 C B 15 76.166 -7.435 6.148 1.00 0.00 O ATOM 459 O5' C B 15 77.022 -8.878 4.288 1.00 0.00 O ATOM 460 C5' C B 15 77.526 -10.091 3.723 1.00 0.00 C ATOM 461 C4' C B 15 77.703 -9.988 2.211 1.00 0.00 C ATOM 462 O4' C B 15 76.449 -9.711 1.577 1.00 0.00 O ATOM 463 C3' C B 15 78.632 -8.881 1.753 1.00 0.00 C ATOM 464 O3' C B 15 79.994 -9.311 1.811 1.00 0.00 O ATOM 465 C2' C B 15 78.204 -8.692 0.307 1.00 0.00 C ATOM 466 O2' C B 15 78.873 -9.609 -0.564 1.00 0.00 O ATOM 467 C1' C B 15 76.702 -8.962 0.371 1.00 0.00 C ATOM 468 N1 C B 15 75.876 -7.738 0.414 1.00 0.00 N ATOM 469 C2 C B 15 75.568 -7.130 -0.795 1.00 0.00 C ATOM 470 O2 C B 15 75.960 -7.614 -1.857 1.00 0.00 O ATOM 471 N3 C B 15 74.823 -5.997 -0.770 1.00 0.00 N ATOM 472 C4 C B 15 74.387 -5.475 0.382 1.00 0.00 C ATOM 473 N4 C B 15 73.657 -4.356 0.360 1.00 0.00 N ATOM 474 C5 C B 15 74.698 -6.096 1.631 1.00 0.00 C ATOM 475 C6 C B 15 75.444 -7.218 1.601 1.00 0.00 C ATOM 476 H5' C B 15 76.834 -10.902 3.947 1.00 0.00 H ATOM 477 H5'' C B 15 78.493 -10.314 4.175 1.00 0.00 H ATOM 478 H4' C B 15 78.082 -10.940 1.838 1.00 0.00 H ATOM 479 H3' C B 15 78.476 -7.971 2.333 1.00 0.00 H ATOM 480 H2' C B 15 78.389 -7.675 -0.014 1.00 0.00 H ATOM 481 HO2' C B 15 78.220 -10.244 -0.863 1.00 0.00 H ATOM 482 H1' C B 15 76.413 -9.556 -0.491 1.00 0.00 H ATOM 483 H41 C B 15 73.436 -3.913 -0.521 1.00 0.00 H ATOM 484 H42 C B 15 73.327 -3.952 1.225 1.00 0.00 H ATOM 485 H5 C B 15 74.340 -5.679 2.573 1.00 0.00 H ATOM 486 H6 C B 15 75.721 -7.704 2.533 1.00 0.00 H ATOM 487 P U B 16 81.185 -8.232 1.940 1.00 0.00 P ATOM 488 OP1 U B 16 82.470 -8.932 1.720 1.00 0.00 O ATOM 489 OP2 U B 16 80.974 -7.449 3.179 1.00 0.00 O ATOM 490 O5' U B 16 80.921 -7.262 0.680 1.00 0.00 O ATOM 491 C5' U B 16 81.148 -7.729 -0.651 1.00 0.00 C ATOM 492 C4' U B 16 80.683 -6.723 -1.700 1.00 0.00 C ATOM 493 O4' U B 16 79.286 -6.475 -1.565 1.00 0.00 O ATOM 494 C3' U B 16 81.331 -5.357 -1.609 1.00 0.00 C ATOM 495 O3' U B 16 82.589 -5.362 -2.292 1.00 0.00 O ATOM 496 C2' U B 16 80.342 -4.478 -2.359 1.00 0.00 C ATOM 497 O2' U B 16 80.687 -4.355 -3.742 1.00 0.00 O ATOM 498 C1' U B 16 79.006 -5.201 -2.166 1.00 0.00 C ATOM 499 N1 U B 16 78.049 -4.476 -1.305 1.00 0.00 N ATOM 500 C2 U B 16 77.287 -3.492 -1.903 1.00 0.00 C ATOM 501 O2 U B 16 77.402 -3.220 -3.095 1.00 0.00 O ATOM 502 N3 U B 16 76.389 -2.832 -1.078 1.00 0.00 N ATOM 503 C4 U B 16 76.193 -3.072 0.268 1.00 0.00 C ATOM 504 O4 U B 16 75.368 -2.424 0.904 1.00 0.00 O ATOM 505 C5 U B 16 77.033 -4.117 0.807 1.00 0.00 C ATOM 506 C6 U B 16 77.919 -4.772 0.021 1.00 0.00 C ATOM 507 H5' U B 16 80.612 -8.667 -0.797 1.00 0.00 H ATOM 508 H5'' U B 16 82.215 -7.908 -0.784 1.00 0.00 H ATOM 509 H4' U B 16 80.870 -7.136 -2.690 1.00 0.00 H ATOM 510 H3' U B 16 81.441 -5.036 -0.573 1.00 0.00 H ATOM 511 H2' U B 16 80.295 -3.502 -1.895 1.00 0.00 H ATOM 512 HO2' U B 16 80.000 -4.796 -4.248 1.00 0.00 H ATOM 513 H1' U B 16 78.549 -5.365 -3.141 1.00 0.00 H ATOM 514 H3 U B 16 75.819 -2.108 -1.498 1.00 0.00 H ATOM 515 H5 U B 16 76.948 -4.385 1.860 1.00 0.00 H ATOM 516 H6 U B 16 78.547 -5.542 0.458 1.00 0.00 H ATOM 517 P U B 17 83.645 -4.165 -2.072 1.00 0.00 P ATOM 518 OP1 U B 17 84.980 -4.640 -2.500 1.00 0.00 O ATOM 519 OP2 U B 17 83.458 -3.627 -0.707 1.00 0.00 O ATOM 520 O5' U B 17 83.148 -3.050 -3.125 1.00 0.00 O ATOM 521 C5' U B 17 83.476 -3.164 -4.513 1.00 0.00 C ATOM 522 C4' U B 17 82.891 -2.017 -5.332 1.00 0.00 C ATOM 523 O4' U B 17 81.460 -2.033 -5.258 1.00 0.00 O ATOM 524 C3' U B 17 83.300 -0.629 -4.869 1.00 0.00 C ATOM 525 O3' U B 17 84.568 -0.264 -5.421 1.00 0.00 O ATOM 526 C2' U B 17 82.197 0.228 -5.462 1.00 0.00 C ATOM 527 O2' U B 17 82.435 0.520 -6.843 1.00 0.00 O ATOM 528 C1' U B 17 80.980 -0.673 -5.277 1.00 0.00 C ATOM 529 N1 U B 17 80.255 -0.437 -4.012 1.00 0.00 N ATOM 530 C2 U B 17 79.249 0.511 -4.013 1.00 0.00 C ATOM 531 O2 U B 17 78.955 1.156 -5.017 1.00 0.00 O ATOM 532 N3 U B 17 78.590 0.698 -2.812 1.00 0.00 N ATOM 533 C4 U B 17 78.845 0.034 -1.625 1.00 0.00 C ATOM 534 O4 U B 17 78.187 0.281 -0.613 1.00 0.00 O ATOM 535 C5 U B 17 79.912 -0.936 -1.714 1.00 0.00 C ATOM 536 C6 U B 17 80.574 -1.138 -2.883 1.00 0.00 C ATOM 537 H5' U B 17 83.086 -4.109 -4.894 1.00 0.00 H ATOM 538 H5'' U B 17 84.559 -3.159 -4.621 1.00 0.00 H ATOM 539 H4' U B 17 83.189 -2.142 -6.373 1.00 0.00 H ATOM 540 H3' U B 17 83.306 -0.564 -3.781 1.00 0.00 H ATOM 541 H2' U B 17 82.080 1.148 -4.893 1.00 0.00 H ATOM 542 HO2' U B 17 81.656 0.971 -7.178 1.00 0.00 H ATOM 543 H1' U B 17 80.297 -0.540 -6.117 1.00 0.00 H ATOM 544 H3 U B 17 77.854 1.388 -2.799 1.00 0.00 H ATOM 545 H5 U B 17 80.188 -1.512 -0.830 1.00 0.00 H ATOM 546 H6 U B 17 81.382 -1.868 -2.924 1.00 0.00 H ATOM 547 P U B 18 85.501 0.813 -4.669 1.00 0.00 P ATOM 548 OP1 U B 18 86.656 1.114 -5.543 1.00 0.00 O ATOM 549 OP2 U B 18 85.726 0.347 -3.281 1.00 0.00 O ATOM 550 O5' U B 18 84.558 2.118 -4.613 1.00 0.00 O ATOM 551 C5' U B 18 84.144 2.766 -5.818 1.00 0.00 C ATOM 552 C4' U B 18 83.004 3.748 -5.571 1.00 0.00 C ATOM 553 O4' U B 18 81.935 3.101 -4.889 1.00 0.00 O ATOM 554 C3' U B 18 83.367 4.933 -4.699 1.00 0.00 C ATOM 555 O3' U B 18 83.959 5.964 -5.493 1.00 0.00 O ATOM 556 C2' U B 18 82.009 5.389 -4.182 1.00 0.00 C ATOM 557 O2' U B 18 81.434 6.391 -5.023 1.00 0.00 O ATOM 558 C1' U B 18 81.183 4.102 -4.185 1.00 0.00 C ATOM 559 N1 U B 18 80.883 3.586 -2.837 1.00 0.00 N ATOM 560 C2 U B 18 79.852 4.190 -2.145 1.00 0.00 C ATOM 561 O2 U B 18 79.202 5.119 -2.622 1.00 0.00 O ATOM 562 N3 U B 18 79.590 3.686 -0.885 1.00 0.00 N ATOM 563 C4 U B 18 80.259 2.644 -0.269 1.00 0.00 C ATOM 564 O4 U B 18 79.935 2.271 0.855 1.00 0.00 O ATOM 565 C5 U B 18 81.322 2.075 -1.065 1.00 0.00 C ATOM 566 C6 U B 18 81.599 2.554 -2.300 1.00 0.00 C ATOM 567 H5' U B 18 83.814 2.011 -6.533 1.00 0.00 H ATOM 568 H5'' U B 18 84.991 3.306 -6.239 1.00 0.00 H ATOM 569 H4' U B 18 82.639 4.112 -6.529 1.00 0.00 H ATOM 570 H3' U B 18 84.022 4.635 -3.880 1.00 0.00 H ATOM 571 H2' U B 18 82.107 5.760 -3.168 1.00 0.00 H ATOM 572 HO2' U B 18 81.632 6.149 -5.931 1.00 0.00 H ATOM 573 H1' U B 18 80.247 4.280 -4.714 1.00 0.00 H ATOM 574 H3 U B 18 78.839 4.121 -0.362 1.00 0.00 H ATOM 575 H5 U B 18 81.909 1.248 -0.666 1.00 0.00 H ATOM 576 H6 U B 18 82.415 2.115 -2.872 1.00 0.00 H ATOM 577 P C B 19 84.831 7.126 -4.801 1.00 0.00 P ATOM 578 OP1 C B 19 85.412 7.968 -5.870 1.00 0.00 O ATOM 579 OP2 C B 19 85.714 6.506 -3.787 1.00 0.00 O ATOM 580 O5' C B 19 83.713 7.996 -4.031 1.00 0.00 O ATOM 581 C5' C B 19 82.745 8.747 -4.769 1.00 0.00 C ATOM 582 C4' C B 19 82.040 9.775 -3.888 1.00 0.00 C ATOM 583 O4' C B 19 80.929 9.163 -3.230 1.00 0.00 O ATOM 584 C3' C B 19 82.919 10.365 -2.797 1.00 0.00 C ATOM 585 O3' C B 19 83.645 11.505 -3.263 1.00 0.00 O ATOM 586 C2' C B 19 81.910 10.742 -1.718 1.00 0.00 C ATOM 587 O2' C B 19 81.448 12.085 -1.876 1.00 0.00 O ATOM 588 C1' C B 19 80.781 9.733 -1.921 1.00 0.00 C ATOM 589 N1 C B 19 80.784 8.627 -0.947 1.00 0.00 N ATOM 590 C2 C B 19 79.880 8.699 0.101 1.00 0.00 C ATOM 591 O2 C B 19 79.104 9.651 0.184 1.00 0.00 O ATOM 592 N3 C B 19 79.872 7.691 1.015 1.00 0.00 N ATOM 593 C4 C B 19 80.714 6.657 0.906 1.00 0.00 C ATOM 594 N4 C B 19 80.676 5.691 1.819 1.00 0.00 N ATOM 595 C5 C B 19 81.647 6.577 -0.173 1.00 0.00 C ATOM 596 C6 C B 19 81.650 7.582 -1.071 1.00 0.00 C ATOM 597 H5' C B 19 82.004 8.064 -5.185 1.00 0.00 H ATOM 598 H5'' C B 19 83.248 9.266 -5.586 1.00 0.00 H ATOM 599 H4' C B 19 81.672 10.583 -4.519 1.00 0.00 H ATOM 600 H3' C B 19 83.607 9.608 -2.420 1.00 0.00 H ATOM 601 HO3' C B 19 84.578 11.279 -3.240 1.00 0.00 H ATOM 602 H2' C B 19 82.354 10.612 -0.731 1.00 0.00 H ATOM 603 HO2' C B 19 80.724 12.212 -1.259 1.00 0.00 H ATOM 604 H1' C B 19 79.824 10.252 -1.863 1.00 0.00 H ATOM 605 H41 C B 19 80.015 5.744 2.582 1.00 0.00 H ATOM 606 H42 C B 19 81.306 4.906 1.750 1.00 0.00 H ATOM 607 H5 C B 19 82.330 5.733 -0.265 1.00 0.00 H ATOM 608 H6 C B 19 82.354 7.564 -1.899 1.00 0.00 H TER 609 C B 19 ATOM 610 N ASN A 443 47.289 -14.251 8.811 1.00 0.00 N ATOM 611 CA ASN A 443 46.274 -13.595 7.939 1.00 0.00 C ATOM 612 C ASN A 443 45.092 -14.542 7.733 1.00 0.00 C ATOM 613 O ASN A 443 44.638 -14.757 6.629 1.00 0.00 O ATOM 614 CB ASN A 443 46.906 -13.260 6.587 1.00 0.00 C ATOM 615 CG ASN A 443 45.900 -12.494 5.726 1.00 0.00 C ATOM 616 OD1 ASN A 443 44.730 -12.433 6.046 1.00 0.00 O ATOM 617 ND2 ASN A 443 46.311 -11.903 4.638 1.00 0.00 N ATOM 618 HA ASN A 443 45.928 -12.686 8.410 1.00 0.00 H ATOM 619 HB2 ASN A 443 47.784 -12.650 6.744 1.00 0.00 H ATOM 620 HB3 ASN A 443 47.186 -14.172 6.085 1.00 0.00 H ATOM 621 HD21 ASN A 443 47.256 -11.954 4.380 1.00 0.00 H ATOM 622 HD22 ASN A 443 45.677 -11.407 4.079 1.00 0.00 H ATOM 623 N PRO A 444 44.597 -15.100 8.800 1.00 0.00 N ATOM 624 CA PRO A 444 43.443 -16.043 8.760 1.00 0.00 C ATOM 625 C PRO A 444 42.170 -15.372 8.247 1.00 0.00 C ATOM 626 O PRO A 444 41.309 -16.015 7.667 1.00 0.00 O ATOM 627 CB PRO A 444 43.270 -16.470 10.226 1.00 0.00 C ATOM 628 CG PRO A 444 43.920 -15.390 11.024 1.00 0.00 C ATOM 629 CD PRO A 444 45.080 -14.887 10.169 1.00 0.00 C ATOM 630 HA PRO A 444 43.679 -16.903 8.161 1.00 0.00 H ATOM 631 HB2 PRO A 444 42.220 -16.543 10.473 1.00 0.00 H ATOM 632 HB3 PRO A 444 43.766 -17.412 10.405 1.00 0.00 H ATOM 633 HG2 PRO A 444 43.215 -14.592 11.211 1.00 0.00 H ATOM 634 HG3 PRO A 444 44.296 -15.785 11.954 1.00 0.00 H ATOM 635 HD2 PRO A 444 45.263 -13.838 10.357 1.00 0.00 H ATOM 636 HD3 PRO A 444 45.968 -15.472 10.350 1.00 0.00 H ATOM 637 N LYS A 445 42.039 -14.091 8.466 1.00 0.00 N ATOM 638 CA LYS A 445 40.810 -13.391 8.008 1.00 0.00 C ATOM 639 C LYS A 445 40.655 -13.569 6.499 1.00 0.00 C ATOM 640 O LYS A 445 39.606 -13.944 6.017 1.00 0.00 O ATOM 641 CB LYS A 445 40.938 -11.898 8.335 1.00 0.00 C ATOM 642 CG LYS A 445 39.630 -11.175 7.987 1.00 0.00 C ATOM 643 CD LYS A 445 39.729 -9.689 8.366 1.00 0.00 C ATOM 644 CE LYS A 445 38.379 -9.015 8.114 1.00 0.00 C ATOM 645 NZ LYS A 445 38.057 -9.088 6.663 1.00 0.00 N ATOM 646 H LYS A 445 42.742 -13.597 8.941 1.00 0.00 H ATOM 647 HA LYS A 445 39.948 -13.801 8.515 1.00 0.00 H ATOM 648 HB2 LYS A 445 41.146 -11.782 9.389 1.00 0.00 H ATOM 649 HB3 LYS A 445 41.748 -11.474 7.761 1.00 0.00 H ATOM 650 HG2 LYS A 445 39.447 -11.261 6.925 1.00 0.00 H ATOM 651 HG3 LYS A 445 38.814 -11.628 8.528 1.00 0.00 H ATOM 652 HD2 LYS A 445 39.990 -9.594 9.411 1.00 0.00 H ATOM 653 HD3 LYS A 445 40.484 -9.210 7.759 1.00 0.00 H ATOM 654 HE2 LYS A 445 37.612 -9.526 8.679 1.00 0.00 H ATOM 655 HE3 LYS A 445 38.426 -7.982 8.423 1.00 0.00 H ATOM 656 HZ1 LYS A 445 38.053 -10.082 6.358 1.00 0.00 H ATOM 657 HZ2 LYS A 445 38.775 -8.562 6.123 1.00 0.00 H ATOM 658 HZ3 LYS A 445 37.120 -8.671 6.493 1.00 0.00 H ATOM 659 N SER A 446 41.693 -13.326 5.754 1.00 0.00 N ATOM 660 CA SER A 446 41.602 -13.491 4.278 1.00 0.00 C ATOM 661 C SER A 446 42.048 -14.898 3.867 1.00 0.00 C ATOM 662 O SER A 446 41.538 -15.469 2.926 1.00 0.00 O ATOM 663 CB SER A 446 42.507 -12.469 3.606 1.00 0.00 C ATOM 664 OG SER A 446 43.859 -12.789 3.901 1.00 0.00 O ATOM 665 H SER A 446 42.533 -13.032 6.164 1.00 0.00 H ATOM 666 HA SER A 446 40.583 -13.330 3.959 1.00 0.00 H ATOM 667 HB2 SER A 446 42.356 -12.498 2.540 1.00 0.00 H ATOM 668 HB3 SER A 446 42.268 -11.480 3.976 1.00 0.00 H ATOM 669 HG SER A 446 44.418 -12.283 3.311 1.00 0.00 H ATOM 670 N LEU A 447 43.010 -15.459 4.547 1.00 0.00 N ATOM 671 CA LEU A 447 43.481 -16.823 4.170 1.00 0.00 C ATOM 672 C LEU A 447 42.363 -17.841 4.416 1.00 0.00 C ATOM 673 O LEU A 447 42.188 -18.780 3.662 1.00 0.00 O ATOM 674 CB LEU A 447 44.709 -17.200 4.996 1.00 0.00 C ATOM 675 CG LEU A 447 45.518 -18.273 4.267 1.00 0.00 C ATOM 676 CD1 LEU A 447 46.515 -17.606 3.309 1.00 0.00 C ATOM 677 CD2 LEU A 447 46.281 -19.110 5.288 1.00 0.00 C ATOM 678 H LEU A 447 43.423 -14.987 5.299 1.00 0.00 H ATOM 679 HA LEU A 447 43.740 -16.830 3.120 1.00 0.00 H ATOM 680 HB2 LEU A 447 45.323 -16.329 5.137 1.00 0.00 H ATOM 681 HB3 LEU A 447 44.394 -17.579 5.957 1.00 0.00 H ATOM 682 HG LEU A 447 44.849 -18.908 3.710 1.00 0.00 H ATOM 683 HD11 LEU A 447 47.098 -18.361 2.812 1.00 0.00 H ATOM 684 HD12 LEU A 447 47.175 -16.962 3.869 1.00 0.00 H ATOM 685 HD13 LEU A 447 45.980 -17.025 2.571 1.00 0.00 H ATOM 686 HD21 LEU A 447 46.806 -19.906 4.779 1.00 0.00 H ATOM 687 HD22 LEU A 447 45.586 -19.532 5.998 1.00 0.00 H ATOM 688 HD23 LEU A 447 46.992 -18.484 5.806 1.00 0.00 H ATOM 689 N THR A 448 41.613 -17.681 5.477 1.00 0.00 N ATOM 690 CA THR A 448 40.524 -18.658 5.760 1.00 0.00 C ATOM 691 C THR A 448 39.272 -18.281 4.968 1.00 0.00 C ATOM 692 O THR A 448 38.350 -19.063 4.844 1.00 0.00 O ATOM 693 CB THR A 448 40.215 -18.651 7.258 1.00 0.00 C ATOM 694 OG1 THR A 448 41.437 -18.621 7.982 1.00 0.00 O ATOM 695 CG2 THR A 448 39.423 -19.907 7.635 1.00 0.00 C ATOM 696 H THR A 448 41.768 -16.926 6.090 1.00 0.00 H ATOM 697 HA THR A 448 40.847 -19.647 5.468 1.00 0.00 H ATOM 698 HB THR A 448 39.630 -17.775 7.498 1.00 0.00 H ATOM 699 HG1 THR A 448 41.231 -18.699 8.915 1.00 0.00 H ATOM 700 HG21 THR A 448 38.503 -19.936 7.070 1.00 0.00 H ATOM 701 HG22 THR A 448 39.196 -19.886 8.691 1.00 0.00 H ATOM 702 HG23 THR A 448 40.010 -20.786 7.412 1.00 0.00 H ATOM 703 N ASP A 449 39.227 -17.089 4.436 1.00 0.00 N ATOM 704 CA ASP A 449 38.025 -16.672 3.663 1.00 0.00 C ATOM 705 C ASP A 449 37.740 -17.711 2.557 1.00 0.00 C ATOM 706 O ASP A 449 38.612 -18.019 1.750 1.00 0.00 O ATOM 707 CB ASP A 449 38.270 -15.303 3.030 1.00 0.00 C ATOM 708 CG ASP A 449 37.404 -14.257 3.733 1.00 0.00 C ATOM 709 OD1 ASP A 449 36.223 -14.512 3.903 1.00 0.00 O ATOM 710 OD2 ASP A 449 37.936 -13.219 4.092 1.00 0.00 O ATOM 711 H ASP A 449 39.977 -16.471 4.552 1.00 0.00 H ATOM 712 HA ASP A 449 37.195 -16.604 4.343 1.00 0.00 H ATOM 713 HB2 ASP A 449 39.311 -15.040 3.134 1.00 0.00 H ATOM 714 HB3 ASP A 449 38.009 -15.339 1.984 1.00 0.00 H ATOM 715 N PRO A 450 36.545 -18.270 2.512 1.00 0.00 N ATOM 716 CA PRO A 450 36.199 -19.308 1.494 1.00 0.00 C ATOM 717 C PRO A 450 36.221 -18.757 0.069 1.00 0.00 C ATOM 718 O PRO A 450 36.573 -19.446 -0.868 1.00 0.00 O ATOM 719 CB PRO A 450 34.789 -19.754 1.889 1.00 0.00 C ATOM 720 CG PRO A 450 34.219 -18.611 2.653 1.00 0.00 C ATOM 721 CD PRO A 450 35.390 -17.974 3.390 1.00 0.00 C ATOM 722 HA PRO A 450 36.872 -20.143 1.576 1.00 0.00 H ATOM 723 HB2 PRO A 450 34.197 -19.952 1.007 1.00 0.00 H ATOM 724 HB3 PRO A 450 34.836 -20.629 2.518 1.00 0.00 H ATOM 725 HG2 PRO A 450 33.770 -17.900 1.977 1.00 0.00 H ATOM 726 HG3 PRO A 450 33.490 -18.962 3.364 1.00 0.00 H ATOM 727 HD2 PRO A 450 35.231 -16.908 3.477 1.00 0.00 H ATOM 728 HD3 PRO A 450 35.527 -18.427 4.360 1.00 0.00 H ATOM 729 N LYS A 451 35.875 -17.512 -0.096 1.00 0.00 N ATOM 730 CA LYS A 451 35.908 -16.907 -1.449 1.00 0.00 C ATOM 731 C LYS A 451 37.358 -16.829 -1.895 1.00 0.00 C ATOM 732 O LYS A 451 37.696 -17.117 -3.025 1.00 0.00 O ATOM 733 CB LYS A 451 35.289 -15.505 -1.397 1.00 0.00 C ATOM 734 CG LYS A 451 33.771 -15.612 -1.177 1.00 0.00 C ATOM 735 CD LYS A 451 33.148 -14.211 -1.102 1.00 0.00 C ATOM 736 CE LYS A 451 31.640 -14.331 -0.884 1.00 0.00 C ATOM 737 NZ LYS A 451 31.034 -12.971 -0.924 1.00 0.00 N ATOM 738 H LYS A 451 35.624 -16.969 0.674 1.00 0.00 H ATOM 739 HA LYS A 451 35.352 -17.529 -2.138 1.00 0.00 H ATOM 740 HB2 LYS A 451 35.730 -14.952 -0.580 1.00 0.00 H ATOM 741 HB3 LYS A 451 35.483 -14.990 -2.326 1.00 0.00 H ATOM 742 HG2 LYS A 451 33.330 -16.152 -2.003 1.00 0.00 H ATOM 743 HG3 LYS A 451 33.576 -16.142 -0.258 1.00 0.00 H ATOM 744 HD2 LYS A 451 33.583 -13.667 -0.274 1.00 0.00 H ATOM 745 HD3 LYS A 451 33.336 -13.677 -2.022 1.00 0.00 H ATOM 746 HE2 LYS A 451 31.208 -14.945 -1.660 1.00 0.00 H ATOM 747 HE3 LYS A 451 31.448 -14.780 0.080 1.00 0.00 H ATOM 748 HZ1 LYS A 451 31.467 -12.424 -1.695 1.00 0.00 H ATOM 749 HZ2 LYS A 451 31.201 -12.488 -0.018 1.00 0.00 H ATOM 750 HZ3 LYS A 451 30.011 -13.050 -1.093 1.00 0.00 H ATOM 751 N LEU A 452 38.227 -16.450 -1.005 1.00 0.00 N ATOM 752 CA LEU A 452 39.650 -16.373 -1.376 1.00 0.00 C ATOM 753 C LEU A 452 40.181 -17.776 -1.590 1.00 0.00 C ATOM 754 O LEU A 452 40.879 -18.044 -2.544 1.00 0.00 O ATOM 755 CB LEU A 452 40.447 -15.667 -0.274 1.00 0.00 C ATOM 756 CG LEU A 452 40.496 -14.159 -0.537 1.00 0.00 C ATOM 757 CD1 LEU A 452 41.536 -13.873 -1.612 1.00 0.00 C ATOM 758 CD2 LEU A 452 39.138 -13.653 -1.022 1.00 0.00 C ATOM 759 H LEU A 452 37.945 -16.236 -0.093 1.00 0.00 H ATOM 760 HA LEU A 452 39.734 -15.828 -2.296 1.00 0.00 H ATOM 761 HB2 LEU A 452 39.972 -15.847 0.680 1.00 0.00 H ATOM 762 HB3 LEU A 452 41.453 -16.056 -0.252 1.00 0.00 H ATOM 763 HG LEU A 452 40.771 -13.643 0.373 1.00 0.00 H ATOM 764 HD11 LEU A 452 42.475 -13.625 -1.149 1.00 0.00 H ATOM 765 HD12 LEU A 452 41.200 -13.047 -2.215 1.00 0.00 H ATOM 766 HD13 LEU A 452 41.665 -14.746 -2.234 1.00 0.00 H ATOM 767 HD21 LEU A 452 39.027 -12.617 -0.749 1.00 0.00 H ATOM 768 HD22 LEU A 452 38.354 -14.227 -0.563 1.00 0.00 H ATOM 769 HD23 LEU A 452 39.081 -13.748 -2.096 1.00 0.00 H ATOM 770 N LEU A 453 39.839 -18.681 -0.718 1.00 0.00 N ATOM 771 CA LEU A 453 40.324 -20.075 -0.885 1.00 0.00 C ATOM 772 C LEU A 453 39.759 -20.654 -2.183 1.00 0.00 C ATOM 773 O LEU A 453 40.425 -21.384 -2.891 1.00 0.00 O ATOM 774 CB LEU A 453 39.882 -20.921 0.306 1.00 0.00 C ATOM 775 CG LEU A 453 40.610 -20.445 1.566 1.00 0.00 C ATOM 776 CD1 LEU A 453 40.071 -21.201 2.778 1.00 0.00 C ATOM 777 CD2 LEU A 453 42.117 -20.705 1.435 1.00 0.00 C ATOM 778 H LEU A 453 39.259 -18.444 0.043 1.00 0.00 H ATOM 779 HA LEU A 453 41.398 -20.067 -0.941 1.00 0.00 H ATOM 780 HB2 LEU A 453 38.814 -20.812 0.444 1.00 0.00 H ATOM 781 HB3 LEU A 453 40.120 -21.960 0.123 1.00 0.00 H ATOM 782 HG LEU A 453 40.439 -19.388 1.698 1.00 0.00 H ATOM 783 HD11 LEU A 453 39.461 -22.027 2.445 1.00 0.00 H ATOM 784 HD12 LEU A 453 39.475 -20.533 3.382 1.00 0.00 H ATOM 785 HD13 LEU A 453 40.897 -21.575 3.363 1.00 0.00 H ATOM 786 HD21 LEU A 453 42.493 -21.105 2.365 1.00 0.00 H ATOM 787 HD22 LEU A 453 42.626 -19.776 1.215 1.00 0.00 H ATOM 788 HD23 LEU A 453 42.295 -21.414 0.640 1.00 0.00 H ATOM 789 N LYS A 454 38.533 -20.338 -2.496 1.00 0.00 N ATOM 790 CA LYS A 454 37.926 -20.872 -3.745 1.00 0.00 C ATOM 791 C LYS A 454 38.751 -20.363 -4.930 1.00 0.00 C ATOM 792 O LYS A 454 39.042 -21.090 -5.858 1.00 0.00 O ATOM 793 CB LYS A 454 36.485 -20.371 -3.870 1.00 0.00 C ATOM 794 CG LYS A 454 35.802 -21.076 -5.042 1.00 0.00 C ATOM 795 CD LYS A 454 34.383 -20.532 -5.210 1.00 0.00 C ATOM 796 CE LYS A 454 33.627 -21.385 -6.230 1.00 0.00 C ATOM 797 NZ LYS A 454 32.287 -20.783 -6.485 1.00 0.00 N ATOM 798 H LYS A 454 38.013 -19.751 -1.908 1.00 0.00 H ATOM 799 HA LYS A 454 37.938 -21.954 -3.729 1.00 0.00 H ATOM 800 HB2 LYS A 454 35.950 -20.590 -2.957 1.00 0.00 H ATOM 801 HB3 LYS A 454 36.485 -19.304 -4.040 1.00 0.00 H ATOM 802 HG2 LYS A 454 36.368 -20.902 -5.946 1.00 0.00 H ATOM 803 HG3 LYS A 454 35.758 -22.137 -4.845 1.00 0.00 H ATOM 804 HD2 LYS A 454 33.870 -20.558 -4.260 1.00 0.00 H ATOM 805 HD3 LYS A 454 34.432 -19.514 -5.566 1.00 0.00 H ATOM 806 HE2 LYS A 454 34.186 -21.431 -7.153 1.00 0.00 H ATOM 807 HE3 LYS A 454 33.501 -22.382 -5.836 1.00 0.00 H ATOM 808 HZ1 LYS A 454 31.586 -21.539 -6.619 1.00 0.00 H ATOM 809 HZ2 LYS A 454 32.331 -20.194 -7.342 1.00 0.00 H ATOM 810 HZ3 LYS A 454 32.010 -20.195 -5.674 1.00 0.00 H ATOM 811 N ASN A 455 39.149 -19.117 -4.894 1.00 0.00 N ATOM 812 CA ASN A 455 39.977 -18.567 -6.005 1.00 0.00 C ATOM 813 C ASN A 455 41.462 -18.678 -5.646 1.00 0.00 C ATOM 814 O ASN A 455 42.013 -17.851 -4.928 1.00 0.00 O ATOM 815 CB ASN A 455 39.613 -17.101 -6.241 1.00 0.00 C ATOM 816 CG ASN A 455 38.297 -17.017 -7.016 1.00 0.00 C ATOM 817 OD1 ASN A 455 37.952 -17.923 -7.750 1.00 0.00 O ATOM 818 ND2 ASN A 455 37.545 -15.960 -6.888 1.00 0.00 N ATOM 819 H ASN A 455 38.917 -18.549 -4.130 1.00 0.00 H ATOM 820 HA ASN A 455 39.787 -19.131 -6.906 1.00 0.00 H ATOM 821 HB2 ASN A 455 39.502 -16.604 -5.288 1.00 0.00 H ATOM 822 HB3 ASN A 455 40.396 -16.623 -6.809 1.00 0.00 H ATOM 823 HD21 ASN A 455 37.825 -15.228 -6.299 1.00 0.00 H ATOM 824 HD22 ASN A 455 36.701 -15.895 -7.382 1.00 0.00 H ATOM 825 N ILE A 456 42.116 -19.699 -6.139 1.00 0.00 N ATOM 826 CA ILE A 456 43.556 -19.873 -5.830 1.00 0.00 C ATOM 827 C ILE A 456 44.315 -18.605 -6.241 1.00 0.00 C ATOM 828 O ILE A 456 45.147 -18.130 -5.494 1.00 0.00 O ATOM 829 CB ILE A 456 44.141 -21.088 -6.571 1.00 0.00 C ATOM 830 CG1 ILE A 456 44.073 -22.339 -5.692 1.00 0.00 C ATOM 831 CG2 ILE A 456 45.604 -20.805 -6.923 1.00 0.00 C ATOM 832 CD1 ILE A 456 45.236 -22.336 -4.701 1.00 0.00 C ATOM 833 H ILE A 456 41.655 -20.350 -6.704 1.00 0.00 H ATOM 834 HA ILE A 456 43.671 -20.019 -4.765 1.00 0.00 H ATOM 835 HB ILE A 456 43.581 -21.268 -7.473 1.00 0.00 H ATOM 836 HG12 ILE A 456 43.136 -22.356 -5.156 1.00 0.00 H ATOM 837 HG13 ILE A 456 44.144 -23.217 -6.319 1.00 0.00 H ATOM 838 HG21 ILE A 456 45.648 -20.207 -7.822 1.00 0.00 H ATOM 839 HG22 ILE A 456 46.120 -21.736 -7.080 1.00 0.00 H ATOM 840 HG23 ILE A 456 46.082 -20.275 -6.112 1.00 0.00 H ATOM 841 HD11 ILE A 456 45.433 -21.330 -4.381 1.00 0.00 H ATOM 842 HD12 ILE A 456 46.118 -22.737 -5.178 1.00 0.00 H ATOM 843 HD13 ILE A 456 44.980 -22.943 -3.845 1.00 0.00 H ATOM 844 N PRO A 457 44.058 -18.051 -7.410 1.00 0.00 N ATOM 845 CA PRO A 457 44.769 -16.816 -7.849 1.00 0.00 C ATOM 846 C PRO A 457 44.621 -15.683 -6.827 1.00 0.00 C ATOM 847 O PRO A 457 45.597 -15.124 -6.356 1.00 0.00 O ATOM 848 CB PRO A 457 44.079 -16.447 -9.167 1.00 0.00 C ATOM 849 CG PRO A 457 43.503 -17.723 -9.675 1.00 0.00 C ATOM 850 CD PRO A 457 43.093 -18.511 -8.437 1.00 0.00 C ATOM 851 HA PRO A 457 45.809 -17.027 -8.030 1.00 0.00 H ATOM 852 HB2 PRO A 457 43.292 -15.726 -8.989 1.00 0.00 H ATOM 853 HB3 PRO A 457 44.796 -16.059 -9.872 1.00 0.00 H ATOM 854 HG2 PRO A 457 42.640 -17.522 -10.295 1.00 0.00 H ATOM 855 HG3 PRO A 457 44.246 -18.275 -10.232 1.00 0.00 H ATOM 856 HD2 PRO A 457 42.077 -18.271 -8.155 1.00 0.00 H ATOM 857 HD3 PRO A 457 43.201 -19.558 -8.618 1.00 0.00 H ATOM 858 N MET A 458 43.413 -15.361 -6.444 1.00 0.00 N ATOM 859 CA MET A 458 43.226 -14.286 -5.436 1.00 0.00 C ATOM 860 C MET A 458 43.890 -14.728 -4.136 1.00 0.00 C ATOM 861 O MET A 458 44.525 -13.948 -3.447 1.00 0.00 O ATOM 862 CB MET A 458 41.737 -14.044 -5.210 1.00 0.00 C ATOM 863 CG MET A 458 41.116 -13.442 -6.473 1.00 0.00 C ATOM 864 SD MET A 458 39.363 -13.103 -6.175 1.00 0.00 S ATOM 865 CE MET A 458 39.073 -12.099 -7.653 1.00 0.00 C ATOM 866 H MET A 458 42.635 -15.834 -6.807 1.00 0.00 H ATOM 867 HA MET A 458 43.688 -13.382 -5.783 1.00 0.00 H ATOM 868 HB2 MET A 458 41.253 -14.982 -4.980 1.00 0.00 H ATOM 869 HB3 MET A 458 41.605 -13.356 -4.391 1.00 0.00 H ATOM 870 HG2 MET A 458 41.626 -12.522 -6.725 1.00 0.00 H ATOM 871 HG3 MET A 458 41.212 -14.143 -7.287 1.00 0.00 H ATOM 872 HE1 MET A 458 39.667 -12.483 -8.470 1.00 0.00 H ATOM 873 HE2 MET A 458 39.354 -11.076 -7.456 1.00 0.00 H ATOM 874 HE3 MET A 458 38.024 -12.139 -7.913 1.00 0.00 H ATOM 875 N TRP A 459 43.761 -15.983 -3.800 1.00 0.00 N ATOM 876 CA TRP A 459 44.405 -16.472 -2.551 1.00 0.00 C ATOM 877 C TRP A 459 45.906 -16.202 -2.644 1.00 0.00 C ATOM 878 O TRP A 459 46.515 -15.691 -1.728 1.00 0.00 O ATOM 879 CB TRP A 459 44.152 -17.970 -2.394 1.00 0.00 C ATOM 880 CG TRP A 459 44.643 -18.417 -1.059 1.00 0.00 C ATOM 881 CD1 TRP A 459 44.219 -17.922 0.126 1.00 0.00 C ATOM 882 CD2 TRP A 459 45.622 -19.448 -0.745 1.00 0.00 C ATOM 883 NE1 TRP A 459 44.888 -18.571 1.144 1.00 0.00 N ATOM 884 CE2 TRP A 459 45.761 -19.525 0.660 1.00 0.00 C ATOM 885 CE3 TRP A 459 46.399 -20.313 -1.535 1.00 0.00 C ATOM 886 CZ2 TRP A 459 46.638 -20.430 1.259 1.00 0.00 C ATOM 887 CZ3 TRP A 459 47.282 -21.224 -0.935 1.00 0.00 C ATOM 888 CH2 TRP A 459 47.400 -21.283 0.459 1.00 0.00 C ATOM 889 H TRP A 459 43.255 -16.598 -4.372 1.00 0.00 H ATOM 890 HA TRP A 459 43.995 -15.941 -1.703 1.00 0.00 H ATOM 891 HB2 TRP A 459 43.096 -18.162 -2.471 1.00 0.00 H ATOM 892 HB3 TRP A 459 44.676 -18.510 -3.171 1.00 0.00 H ATOM 893 HD1 TRP A 459 43.484 -17.142 0.255 1.00 0.00 H ATOM 894 HE1 TRP A 459 44.769 -18.393 2.097 1.00 0.00 H ATOM 895 HE3 TRP A 459 46.317 -20.275 -2.608 1.00 0.00 H ATOM 896 HZ2 TRP A 459 46.723 -20.479 2.333 1.00 0.00 H ATOM 897 HZ3 TRP A 459 47.871 -21.887 -1.552 1.00 0.00 H ATOM 898 HH2 TRP A 459 48.080 -21.985 0.916 1.00 0.00 H ATOM 899 N LEU A 460 46.503 -16.511 -3.760 1.00 0.00 N ATOM 900 CA LEU A 460 47.954 -16.235 -3.925 1.00 0.00 C ATOM 901 C LEU A 460 48.195 -14.724 -3.894 1.00 0.00 C ATOM 902 O LEU A 460 49.139 -14.241 -3.284 1.00 0.00 O ATOM 903 CB LEU A 460 48.432 -16.817 -5.249 1.00 0.00 C ATOM 904 CG LEU A 460 49.004 -18.221 -5.023 1.00 0.00 C ATOM 905 CD1 LEU A 460 50.333 -18.105 -4.277 1.00 0.00 C ATOM 906 CD2 LEU A 460 48.042 -19.056 -4.180 1.00 0.00 C ATOM 907 H LEU A 460 45.993 -16.895 -4.501 1.00 0.00 H ATOM 908 HA LEU A 460 48.497 -16.698 -3.117 1.00 0.00 H ATOM 909 HB2 LEU A 460 47.598 -16.877 -5.931 1.00 0.00 H ATOM 910 HB3 LEU A 460 49.187 -16.182 -5.665 1.00 0.00 H ATOM 911 HG LEU A 460 49.168 -18.703 -5.977 1.00 0.00 H ATOM 912 HD11 LEU A 460 50.553 -17.063 -4.100 1.00 0.00 H ATOM 913 HD12 LEU A 460 51.123 -18.545 -4.868 1.00 0.00 H ATOM 914 HD13 LEU A 460 50.260 -18.622 -3.332 1.00 0.00 H ATOM 915 HD21 LEU A 460 48.102 -20.089 -4.487 1.00 0.00 H ATOM 916 HD22 LEU A 460 47.035 -18.697 -4.318 1.00 0.00 H ATOM 917 HD23 LEU A 460 48.315 -18.973 -3.140 1.00 0.00 H ATOM 918 N LYS A 461 47.339 -13.971 -4.533 1.00 0.00 N ATOM 919 CA LYS A 461 47.516 -12.493 -4.528 1.00 0.00 C ATOM 920 C LYS A 461 47.456 -12.004 -3.084 1.00 0.00 C ATOM 921 O LYS A 461 48.204 -11.134 -2.685 1.00 0.00 O ATOM 922 CB LYS A 461 46.399 -11.830 -5.338 1.00 0.00 C ATOM 923 CG LYS A 461 46.575 -12.145 -6.826 1.00 0.00 C ATOM 924 CD LYS A 461 45.413 -11.537 -7.615 1.00 0.00 C ATOM 925 CE LYS A 461 45.567 -11.875 -9.097 1.00 0.00 C ATOM 926 NZ LYS A 461 46.711 -11.107 -9.661 1.00 0.00 N ATOM 927 H LYS A 461 46.583 -14.379 -5.009 1.00 0.00 H ATOM 928 HA LYS A 461 48.475 -12.240 -4.955 1.00 0.00 H ATOM 929 HB2 LYS A 461 45.445 -12.200 -5.000 1.00 0.00 H ATOM 930 HB3 LYS A 461 46.439 -10.762 -5.193 1.00 0.00 H ATOM 931 HG2 LYS A 461 47.505 -11.717 -7.174 1.00 0.00 H ATOM 932 HG3 LYS A 461 46.593 -13.211 -6.973 1.00 0.00 H ATOM 933 HD2 LYS A 461 44.483 -11.940 -7.254 1.00 0.00 H ATOM 934 HD3 LYS A 461 45.411 -10.467 -7.488 1.00 0.00 H ATOM 935 HE2 LYS A 461 45.752 -12.934 -9.208 1.00 0.00 H ATOM 936 HE3 LYS A 461 44.661 -11.611 -9.622 1.00 0.00 H ATOM 937 HZ1 LYS A 461 46.746 -10.166 -9.222 1.00 0.00 H ATOM 938 HZ2 LYS A 461 46.588 -11.008 -10.689 1.00 0.00 H ATOM 939 HZ3 LYS A 461 47.598 -11.612 -9.464 1.00 0.00 H ATOM 940 N SER A 462 46.589 -12.560 -2.288 1.00 0.00 N ATOM 941 CA SER A 462 46.521 -12.116 -0.871 1.00 0.00 C ATOM 942 C SER A 462 47.888 -12.353 -0.220 1.00 0.00 C ATOM 943 O SER A 462 48.413 -11.505 0.475 1.00 0.00 O ATOM 944 CB SER A 462 45.452 -12.922 -0.135 1.00 0.00 C ATOM 945 OG SER A 462 45.616 -12.748 1.266 1.00 0.00 O ATOM 946 H SER A 462 45.996 -13.271 -2.615 1.00 0.00 H ATOM 947 HA SER A 462 46.275 -11.066 -0.832 1.00 0.00 H ATOM 948 HB2 SER A 462 44.474 -12.574 -0.424 1.00 0.00 H ATOM 949 HB3 SER A 462 45.550 -13.968 -0.393 1.00 0.00 H ATOM 950 HG SER A 462 45.945 -13.573 1.628 1.00 0.00 H ATOM 951 N LEU A 463 48.473 -13.497 -0.456 1.00 0.00 N ATOM 952 CA LEU A 463 49.816 -13.792 0.127 1.00 0.00 C ATOM 953 C LEU A 463 50.856 -12.865 -0.499 1.00 0.00 C ATOM 954 O LEU A 463 51.808 -12.476 0.147 1.00 0.00 O ATOM 955 CB LEU A 463 50.198 -15.244 -0.149 1.00 0.00 C ATOM 956 CG LEU A 463 49.249 -16.165 0.617 1.00 0.00 C ATOM 957 CD1 LEU A 463 49.506 -17.608 0.197 1.00 0.00 C ATOM 958 CD2 LEU A 463 49.484 -16.026 2.127 1.00 0.00 C ATOM 959 H LEU A 463 48.035 -14.158 -1.031 1.00 0.00 H ATOM 960 HA LEU A 463 49.786 -13.629 1.195 1.00 0.00 H ATOM 961 HB2 LEU A 463 50.123 -15.443 -1.208 1.00 0.00 H ATOM 962 HB3 LEU A 463 51.211 -15.419 0.181 1.00 0.00 H ATOM 963 HG LEU A 463 48.228 -15.898 0.384 1.00 0.00 H ATOM 964 HD11 LEU A 463 48.668 -18.221 0.492 1.00 0.00 H ATOM 965 HD12 LEU A 463 50.404 -17.966 0.679 1.00 0.00 H ATOM 966 HD13 LEU A 463 49.628 -17.654 -0.874 1.00 0.00 H ATOM 967 HD21 LEU A 463 49.501 -17.007 2.578 1.00 0.00 H ATOM 968 HD22 LEU A 463 48.686 -15.444 2.564 1.00 0.00 H ATOM 969 HD23 LEU A 463 50.428 -15.531 2.306 1.00 0.00 H ATOM 970 N ARG A 464 50.675 -12.541 -1.765 1.00 0.00 N ATOM 971 CA ARG A 464 51.634 -11.650 -2.502 1.00 0.00 C ATOM 972 C ARG A 464 52.649 -12.518 -3.254 1.00 0.00 C ATOM 973 O ARG A 464 53.680 -12.049 -3.695 1.00 0.00 O ATOM 974 CB ARG A 464 52.374 -10.723 -1.525 1.00 0.00 C ATOM 975 CG ARG A 464 52.876 -9.479 -2.257 1.00 0.00 C ATOM 976 CD ARG A 464 51.693 -8.591 -2.633 1.00 0.00 C ATOM 977 NE ARG A 464 52.001 -7.182 -2.240 1.00 0.00 N ATOM 978 CZ ARG A 464 52.254 -6.864 -1.000 1.00 0.00 C ATOM 979 NH1 ARG A 464 52.121 -7.751 -0.048 1.00 0.00 N ATOM 980 NH2 ARG A 464 52.610 -5.646 -0.706 1.00 0.00 N ATOM 981 H ARG A 464 49.898 -12.903 -2.244 1.00 0.00 H ATOM 982 HA ARG A 464 51.084 -11.051 -3.214 1.00 0.00 H ATOM 983 HB2 ARG A 464 51.706 -10.423 -0.733 1.00 0.00 H ATOM 984 HB3 ARG A 464 53.218 -11.246 -1.103 1.00 0.00 H ATOM 985 HG2 ARG A 464 53.551 -8.933 -1.615 1.00 0.00 H ATOM 986 HG3 ARG A 464 53.399 -9.775 -3.156 1.00 0.00 H ATOM 987 HD2 ARG A 464 51.557 -8.609 -3.695 1.00 0.00 H ATOM 988 HD3 ARG A 464 50.792 -8.964 -2.154 1.00 0.00 H ATOM 989 HE ARG A 464 52.061 -6.494 -2.932 1.00 0.00 H ATOM 990 HH11 ARG A 464 51.823 -8.680 -0.267 1.00 0.00 H ATOM 991 HH12 ARG A 464 52.315 -7.498 0.901 1.00 0.00 H ATOM 992 HH21 ARG A 464 52.688 -4.962 -1.430 1.00 0.00 H ATOM 993 HH22 ARG A 464 52.801 -5.395 0.242 1.00 0.00 H ATOM 994 N LEU A 465 52.354 -13.783 -3.403 1.00 0.00 N ATOM 995 CA LEU A 465 53.287 -14.696 -4.126 1.00 0.00 C ATOM 996 C LEU A 465 52.699 -15.045 -5.493 1.00 0.00 C ATOM 997 O LEU A 465 53.034 -16.056 -6.080 1.00 0.00 O ATOM 998 CB LEU A 465 53.491 -15.976 -3.315 1.00 0.00 C ATOM 999 CG LEU A 465 53.999 -15.619 -1.918 1.00 0.00 C ATOM 1000 CD1 LEU A 465 54.145 -16.895 -1.090 1.00 0.00 C ATOM 1001 CD2 LEU A 465 55.356 -14.921 -2.025 1.00 0.00 C ATOM 1002 H LEU A 465 51.512 -14.131 -3.040 1.00 0.00 H ATOM 1003 HA LEU A 465 54.238 -14.203 -4.261 1.00 0.00 H ATOM 1004 HB2 LEU A 465 52.556 -16.505 -3.233 1.00 0.00 H ATOM 1005 HB3 LEU A 465 54.217 -16.602 -3.810 1.00 0.00 H ATOM 1006 HG LEU A 465 53.290 -14.960 -1.438 1.00 0.00 H ATOM 1007 HD11 LEU A 465 55.174 -17.007 -0.781 1.00 0.00 H ATOM 1008 HD12 LEU A 465 53.854 -17.746 -1.687 1.00 0.00 H ATOM 1009 HD13 LEU A 465 53.511 -16.832 -0.219 1.00 0.00 H ATOM 1010 HD21 LEU A 465 55.825 -15.191 -2.958 1.00 0.00 H ATOM 1011 HD22 LEU A 465 55.985 -15.228 -1.201 1.00 0.00 H ATOM 1012 HD23 LEU A 465 55.215 -13.851 -1.989 1.00 0.00 H ATOM 1013 N HIS A 466 51.811 -14.222 -5.989 1.00 0.00 N ATOM 1014 CA HIS A 466 51.180 -14.494 -7.316 1.00 0.00 C ATOM 1015 C HIS A 466 52.220 -15.069 -8.277 1.00 0.00 C ATOM 1016 O HIS A 466 51.892 -15.704 -9.256 1.00 0.00 O ATOM 1017 CB HIS A 466 50.614 -13.199 -7.897 1.00 0.00 C ATOM 1018 CG HIS A 466 51.357 -12.025 -7.327 1.00 0.00 C ATOM 1019 ND1 HIS A 466 50.760 -10.782 -7.160 1.00 0.00 N ATOM 1020 CD2 HIS A 466 52.647 -11.885 -6.880 1.00 0.00 C ATOM 1021 CE1 HIS A 466 51.684 -9.957 -6.634 1.00 0.00 C ATOM 1022 NE2 HIS A 466 52.848 -10.582 -6.445 1.00 0.00 N ATOM 1023 H HIS A 466 51.551 -13.425 -5.481 1.00 0.00 H ATOM 1024 HA HIS A 466 50.386 -15.200 -7.194 1.00 0.00 H ATOM 1025 HB2 HIS A 466 50.727 -13.210 -8.970 1.00 0.00 H ATOM 1026 HB3 HIS A 466 49.566 -13.118 -7.646 1.00 0.00 H ATOM 1027 HD1 HIS A 466 49.836 -10.548 -7.386 1.00 0.00 H ATOM 1028 HD2 HIS A 466 53.390 -12.668 -6.869 1.00 0.00 H ATOM 1029 HE1 HIS A 466 51.505 -8.920 -6.393 1.00 0.00 H ATOM 1030 HE2 HIS A 466 53.671 -10.201 -6.075 1.00 0.00 H ATOM 1031 N LYS A 467 53.475 -14.879 -7.988 1.00 0.00 N ATOM 1032 CA LYS A 467 54.536 -15.424 -8.876 1.00 0.00 C ATOM 1033 C LYS A 467 54.247 -16.897 -9.154 1.00 0.00 C ATOM 1034 O LYS A 467 54.389 -17.366 -10.265 1.00 0.00 O ATOM 1035 CB LYS A 467 55.894 -15.298 -8.172 1.00 0.00 C ATOM 1036 CG LYS A 467 57.002 -15.816 -9.092 1.00 0.00 C ATOM 1037 CD LYS A 467 58.365 -15.652 -8.412 1.00 0.00 C ATOM 1038 CE LYS A 467 59.462 -16.158 -9.351 1.00 0.00 C ATOM 1039 NZ LYS A 467 59.523 -15.278 -10.553 1.00 0.00 N ATOM 1040 H LYS A 467 53.722 -14.386 -7.180 1.00 0.00 H ATOM 1041 HA LYS A 467 54.554 -14.872 -9.806 1.00 0.00 H ATOM 1042 HB2 LYS A 467 56.082 -14.261 -7.934 1.00 0.00 H ATOM 1043 HB3 LYS A 467 55.883 -15.881 -7.261 1.00 0.00 H ATOM 1044 HG2 LYS A 467 56.831 -16.863 -9.300 1.00 0.00 H ATOM 1045 HG3 LYS A 467 56.994 -15.260 -10.016 1.00 0.00 H ATOM 1046 HD2 LYS A 467 58.535 -14.610 -8.186 1.00 0.00 H ATOM 1047 HD3 LYS A 467 58.385 -16.227 -7.497 1.00 0.00 H ATOM 1048 HE2 LYS A 467 60.414 -16.139 -8.841 1.00 0.00 H ATOM 1049 HE3 LYS A 467 59.236 -17.169 -9.657 1.00 0.00 H ATOM 1050 HZ1 LYS A 467 58.927 -14.440 -10.399 1.00 0.00 H ATOM 1051 HZ2 LYS A 467 59.179 -15.801 -11.383 1.00 0.00 H ATOM 1052 HZ3 LYS A 467 60.505 -14.977 -10.714 1.00 0.00 H ATOM 1053 N TYR A 468 53.848 -17.635 -8.159 1.00 0.00 N ATOM 1054 CA TYR A 468 53.556 -19.078 -8.383 1.00 0.00 C ATOM 1055 C TYR A 468 52.097 -19.266 -8.817 1.00 0.00 C ATOM 1056 O TYR A 468 51.713 -20.324 -9.278 1.00 0.00 O ATOM 1057 CB TYR A 468 53.810 -19.849 -7.088 1.00 0.00 C ATOM 1058 CG TYR A 468 55.041 -19.293 -6.418 1.00 0.00 C ATOM 1059 CD1 TYR A 468 56.250 -19.217 -7.120 1.00 0.00 C ATOM 1060 CD2 TYR A 468 54.971 -18.850 -5.093 1.00 0.00 C ATOM 1061 CE1 TYR A 468 57.391 -18.700 -6.495 1.00 0.00 C ATOM 1062 CE2 TYR A 468 56.111 -18.335 -4.467 1.00 0.00 C ATOM 1063 CZ TYR A 468 57.322 -18.260 -5.168 1.00 0.00 C ATOM 1064 OH TYR A 468 58.448 -17.758 -4.551 1.00 0.00 O ATOM 1065 H TYR A 468 53.738 -17.243 -7.267 1.00 0.00 H ATOM 1066 HA TYR A 468 54.208 -19.455 -9.155 1.00 0.00 H ATOM 1067 HB2 TYR A 468 52.962 -19.749 -6.429 1.00 0.00 H ATOM 1068 HB3 TYR A 468 53.965 -20.891 -7.316 1.00 0.00 H ATOM 1069 HD1 TYR A 468 56.303 -19.555 -8.145 1.00 0.00 H ATOM 1070 HD2 TYR A 468 54.037 -18.909 -4.552 1.00 0.00 H ATOM 1071 HE1 TYR A 468 58.325 -18.640 -7.035 1.00 0.00 H ATOM 1072 HE2 TYR A 468 56.055 -17.990 -3.446 1.00 0.00 H ATOM 1073 HH TYR A 468 58.942 -17.251 -5.198 1.00 0.00 H ATOM 1074 N SER A 469 51.279 -18.258 -8.666 1.00 0.00 N ATOM 1075 CA SER A 469 49.841 -18.400 -9.047 1.00 0.00 C ATOM 1076 C SER A 469 49.725 -18.892 -10.486 1.00 0.00 C ATOM 1077 O SER A 469 48.837 -19.647 -10.823 1.00 0.00 O ATOM 1078 CB SER A 469 49.136 -17.056 -8.918 1.00 0.00 C ATOM 1079 OG SER A 469 47.871 -17.130 -9.557 1.00 0.00 O ATOM 1080 H SER A 469 51.609 -17.403 -8.292 1.00 0.00 H ATOM 1081 HA SER A 469 49.370 -19.113 -8.388 1.00 0.00 H ATOM 1082 HB2 SER A 469 48.995 -16.822 -7.877 1.00 0.00 H ATOM 1083 HB3 SER A 469 49.737 -16.289 -9.382 1.00 0.00 H ATOM 1084 HG SER A 469 48.017 -17.087 -10.505 1.00 0.00 H ATOM 1085 N ASP A 470 50.608 -18.470 -11.337 1.00 0.00 N ATOM 1086 CA ASP A 470 50.545 -18.917 -12.753 1.00 0.00 C ATOM 1087 C ASP A 470 50.774 -20.430 -12.823 1.00 0.00 C ATOM 1088 O ASP A 470 50.306 -21.094 -13.726 1.00 0.00 O ATOM 1089 CB ASP A 470 51.625 -18.198 -13.558 1.00 0.00 C ATOM 1090 CG ASP A 470 51.380 -18.426 -15.050 1.00 0.00 C ATOM 1091 OD1 ASP A 470 50.324 -18.039 -15.522 1.00 0.00 O ATOM 1092 OD2 ASP A 470 52.249 -18.990 -15.693 1.00 0.00 O ATOM 1093 H ASP A 470 51.317 -17.860 -11.046 1.00 0.00 H ATOM 1094 HA ASP A 470 49.572 -18.679 -13.163 1.00 0.00 H ATOM 1095 HB2 ASP A 470 51.592 -17.140 -13.343 1.00 0.00 H ATOM 1096 HB3 ASP A 470 52.594 -18.591 -13.290 1.00 0.00 H ATOM 1097 N ALA A 471 51.505 -20.982 -11.887 1.00 0.00 N ATOM 1098 CA ALA A 471 51.773 -22.451 -11.924 1.00 0.00 C ATOM 1099 C ALA A 471 50.856 -23.190 -10.942 1.00 0.00 C ATOM 1100 O ALA A 471 50.254 -24.192 -11.275 1.00 0.00 O ATOM 1101 CB ALA A 471 53.229 -22.703 -11.538 1.00 0.00 C ATOM 1102 H ALA A 471 51.884 -20.430 -11.165 1.00 0.00 H ATOM 1103 HA ALA A 471 51.601 -22.822 -12.924 1.00 0.00 H ATOM 1104 HB1 ALA A 471 53.280 -23.538 -10.856 1.00 0.00 H ATOM 1105 HB2 ALA A 471 53.630 -21.821 -11.059 1.00 0.00 H ATOM 1106 HB3 ALA A 471 53.803 -22.925 -12.424 1.00 0.00 H ATOM 1107 N LEU A 472 50.758 -22.711 -9.733 1.00 0.00 N ATOM 1108 CA LEU A 472 49.893 -23.385 -8.721 1.00 0.00 C ATOM 1109 C LEU A 472 48.427 -23.329 -9.155 1.00 0.00 C ATOM 1110 O LEU A 472 47.678 -24.266 -8.959 1.00 0.00 O ATOM 1111 CB LEU A 472 50.048 -22.692 -7.370 1.00 0.00 C ATOM 1112 CG LEU A 472 51.452 -22.947 -6.820 1.00 0.00 C ATOM 1113 CD1 LEU A 472 51.636 -22.170 -5.516 1.00 0.00 C ATOM 1114 CD2 LEU A 472 51.637 -24.444 -6.550 1.00 0.00 C ATOM 1115 H LEU A 472 51.260 -21.907 -9.486 1.00 0.00 H ATOM 1116 HA LEU A 472 50.193 -24.417 -8.629 1.00 0.00 H ATOM 1117 HB2 LEU A 472 49.899 -21.629 -7.497 1.00 0.00 H ATOM 1118 HB3 LEU A 472 49.314 -23.080 -6.679 1.00 0.00 H ATOM 1119 HG LEU A 472 52.186 -22.616 -7.541 1.00 0.00 H ATOM 1120 HD11 LEU A 472 51.086 -22.661 -4.726 1.00 0.00 H ATOM 1121 HD12 LEU A 472 51.264 -21.164 -5.641 1.00 0.00 H ATOM 1122 HD13 LEU A 472 52.684 -22.139 -5.260 1.00 0.00 H ATOM 1123 HD21 LEU A 472 50.670 -24.914 -6.446 1.00 0.00 H ATOM 1124 HD22 LEU A 472 52.203 -24.578 -5.640 1.00 0.00 H ATOM 1125 HD23 LEU A 472 52.171 -24.894 -7.374 1.00 0.00 H ATOM 1126 N SER A 473 48.005 -22.237 -9.728 1.00 0.00 N ATOM 1127 CA SER A 473 46.583 -22.127 -10.159 1.00 0.00 C ATOM 1128 C SER A 473 46.223 -23.318 -11.049 1.00 0.00 C ATOM 1129 O SER A 473 47.080 -23.955 -11.629 1.00 0.00 O ATOM 1130 CB SER A 473 46.388 -20.828 -10.939 1.00 0.00 C ATOM 1131 OG SER A 473 47.236 -20.841 -12.081 1.00 0.00 O ATOM 1132 H SER A 473 48.621 -21.487 -9.870 1.00 0.00 H ATOM 1133 HA SER A 473 45.942 -22.123 -9.292 1.00 0.00 H ATOM 1134 HB2 SER A 473 45.362 -20.747 -11.258 1.00 0.00 H ATOM 1135 HB3 SER A 473 46.630 -19.986 -10.304 1.00 0.00 H ATOM 1136 HG SER A 473 47.144 -21.696 -12.509 1.00 0.00 H ATOM 1137 N GLY A 474 44.958 -23.629 -11.147 1.00 0.00 N ATOM 1138 CA GLY A 474 44.528 -24.786 -11.986 1.00 0.00 C ATOM 1139 C GLY A 474 44.322 -26.016 -11.095 1.00 0.00 C ATOM 1140 O GLY A 474 43.822 -27.034 -11.534 1.00 0.00 O ATOM 1141 H GLY A 474 44.289 -23.104 -10.661 1.00 0.00 H ATOM 1142 HA2 GLY A 474 43.600 -24.541 -12.485 1.00 0.00 H ATOM 1143 HA3 GLY A 474 45.287 -25.001 -12.723 1.00 0.00 H ATOM 1144 N THR A 475 44.699 -25.927 -9.844 1.00 0.00 N ATOM 1145 CA THR A 475 44.524 -27.087 -8.923 1.00 0.00 C ATOM 1146 C THR A 475 43.893 -26.587 -7.609 1.00 0.00 C ATOM 1147 O THR A 475 44.278 -25.553 -7.095 1.00 0.00 O ATOM 1148 CB THR A 475 45.897 -27.719 -8.637 1.00 0.00 C ATOM 1149 OG1 THR A 475 46.705 -27.636 -9.800 1.00 0.00 O ATOM 1150 CG2 THR A 475 45.735 -29.189 -8.238 1.00 0.00 C ATOM 1151 H THR A 475 45.094 -25.096 -9.510 1.00 0.00 H ATOM 1152 HA THR A 475 43.880 -27.809 -9.394 1.00 0.00 H ATOM 1153 HB THR A 475 46.376 -27.184 -7.828 1.00 0.00 H ATOM 1154 HG1 THR A 475 47.518 -27.178 -9.568 1.00 0.00 H ATOM 1155 HG21 THR A 475 46.698 -29.673 -8.255 1.00 0.00 H ATOM 1156 HG22 THR A 475 45.075 -29.685 -8.937 1.00 0.00 H ATOM 1157 HG23 THR A 475 45.324 -29.247 -7.242 1.00 0.00 H ATOM 1158 N PRO A 476 42.916 -27.294 -7.076 1.00 0.00 N ATOM 1159 CA PRO A 476 42.221 -26.880 -5.815 1.00 0.00 C ATOM 1160 C PRO A 476 43.120 -26.946 -4.581 1.00 0.00 C ATOM 1161 O PRO A 476 44.008 -27.770 -4.481 1.00 0.00 O ATOM 1162 CB PRO A 476 41.055 -27.865 -5.707 1.00 0.00 C ATOM 1163 CG PRO A 476 41.507 -29.072 -6.448 1.00 0.00 C ATOM 1164 CD PRO A 476 42.361 -28.557 -7.601 1.00 0.00 C ATOM 1165 HA PRO A 476 41.830 -25.882 -5.922 1.00 0.00 H ATOM 1166 HB2 PRO A 476 40.861 -28.108 -4.672 1.00 0.00 H ATOM 1167 HB3 PRO A 476 40.172 -27.454 -6.173 1.00 0.00 H ATOM 1168 HG2 PRO A 476 42.097 -29.704 -5.800 1.00 0.00 H ATOM 1169 HG3 PRO A 476 40.659 -29.614 -6.836 1.00 0.00 H ATOM 1170 HD2 PRO A 476 43.144 -29.261 -7.825 1.00 0.00 H ATOM 1171 HD3 PRO A 476 41.754 -28.365 -8.475 1.00 0.00 H ATOM 1172 N TRP A 477 42.893 -26.067 -3.644 1.00 0.00 N ATOM 1173 CA TRP A 477 43.727 -26.050 -2.415 1.00 0.00 C ATOM 1174 C TRP A 477 43.482 -27.328 -1.619 1.00 0.00 C ATOM 1175 O TRP A 477 44.314 -27.743 -0.838 1.00 0.00 O ATOM 1176 CB TRP A 477 43.371 -24.837 -1.553 1.00 0.00 C ATOM 1177 CG TRP A 477 41.959 -24.946 -1.080 1.00 0.00 C ATOM 1178 CD1 TRP A 477 40.865 -24.716 -1.840 1.00 0.00 C ATOM 1179 CD2 TRP A 477 41.471 -25.294 0.248 1.00 0.00 C ATOM 1180 NE1 TRP A 477 39.736 -24.907 -1.065 1.00 0.00 N ATOM 1181 CE2 TRP A 477 40.058 -25.265 0.230 1.00 0.00 C ATOM 1182 CE3 TRP A 477 42.112 -25.631 1.454 1.00 0.00 C ATOM 1183 CZ2 TRP A 477 39.307 -25.560 1.367 1.00 0.00 C ATOM 1184 CZ3 TRP A 477 41.359 -25.929 2.600 1.00 0.00 C ATOM 1185 CH2 TRP A 477 39.959 -25.893 2.557 1.00 0.00 C ATOM 1186 H TRP A 477 42.175 -25.413 -3.755 1.00 0.00 H ATOM 1187 HA TRP A 477 44.762 -25.994 -2.697 1.00 0.00 H ATOM 1188 HB2 TRP A 477 44.031 -24.801 -0.698 1.00 0.00 H ATOM 1189 HB3 TRP A 477 43.487 -23.934 -2.135 1.00 0.00 H ATOM 1190 HD1 TRP A 477 40.872 -24.432 -2.882 1.00 0.00 H ATOM 1191 HE1 TRP A 477 38.813 -24.807 -1.377 1.00 0.00 H ATOM 1192 HE3 TRP A 477 43.188 -25.658 1.499 1.00 0.00 H ATOM 1193 HZ2 TRP A 477 38.230 -25.529 1.329 1.00 0.00 H ATOM 1194 HZ3 TRP A 477 41.862 -26.186 3.520 1.00 0.00 H ATOM 1195 HH2 TRP A 477 39.385 -26.123 3.442 1.00 0.00 H ATOM 1196 N ILE A 478 42.346 -27.950 -1.820 1.00 0.00 N ATOM 1197 CA ILE A 478 42.030 -29.203 -1.079 1.00 0.00 C ATOM 1198 C ILE A 478 43.065 -30.262 -1.441 1.00 0.00 C ATOM 1199 O ILE A 478 43.589 -30.945 -0.589 1.00 0.00 O ATOM 1200 CB ILE A 478 40.628 -29.691 -1.470 1.00 0.00 C ATOM 1201 CG1 ILE A 478 39.567 -28.729 -0.920 1.00 0.00 C ATOM 1202 CG2 ILE A 478 40.390 -31.089 -0.906 1.00 0.00 C ATOM 1203 CD1 ILE A 478 38.197 -29.075 -1.513 1.00 0.00 C ATOM 1204 H ILE A 478 41.703 -27.589 -2.463 1.00 0.00 H ATOM 1205 HA ILE A 478 42.067 -29.014 -0.018 1.00 0.00 H ATOM 1206 HB ILE A 478 40.552 -29.727 -2.546 1.00 0.00 H ATOM 1207 HG12 ILE A 478 39.525 -28.817 0.155 1.00 0.00 H ATOM 1208 HG13 ILE A 478 39.826 -27.715 -1.186 1.00 0.00 H ATOM 1209 HG21 ILE A 478 40.689 -31.115 0.131 1.00 0.00 H ATOM 1210 HG22 ILE A 478 40.970 -31.806 -1.467 1.00 0.00 H ATOM 1211 HG23 ILE A 478 39.340 -31.334 -0.984 1.00 0.00 H ATOM 1212 HD11 ILE A 478 38.273 -29.985 -2.091 1.00 0.00 H ATOM 1213 HD12 ILE A 478 37.867 -28.271 -2.153 1.00 0.00 H ATOM 1214 HD13 ILE A 478 37.482 -29.214 -0.714 1.00 0.00 H ATOM 1215 N GLU A 479 43.387 -30.386 -2.692 1.00 0.00 N ATOM 1216 CA GLU A 479 44.418 -31.374 -3.082 1.00 0.00 C ATOM 1217 C GLU A 479 45.786 -30.694 -2.997 1.00 0.00 C ATOM 1218 O GLU A 479 46.785 -31.308 -2.692 1.00 0.00 O ATOM 1219 CB GLU A 479 44.156 -31.862 -4.509 1.00 0.00 C ATOM 1220 CG GLU A 479 45.196 -32.918 -4.890 1.00 0.00 C ATOM 1221 CD GLU A 479 44.864 -33.483 -6.271 1.00 0.00 C ATOM 1222 OE1 GLU A 479 44.046 -32.886 -6.951 1.00 0.00 O ATOM 1223 OE2 GLU A 479 45.435 -34.501 -6.626 1.00 0.00 O ATOM 1224 H GLU A 479 42.969 -29.813 -3.369 1.00 0.00 H ATOM 1225 HA GLU A 479 44.389 -32.213 -2.403 1.00 0.00 H ATOM 1226 HB2 GLU A 479 43.166 -32.295 -4.564 1.00 0.00 H ATOM 1227 HB3 GLU A 479 44.221 -31.030 -5.194 1.00 0.00 H ATOM 1228 HG2 GLU A 479 46.176 -32.464 -4.913 1.00 0.00 H ATOM 1229 HG3 GLU A 479 45.185 -33.717 -4.164 1.00 0.00 H ATOM 1230 N LEU A 480 45.843 -29.420 -3.253 1.00 0.00 N ATOM 1231 CA LEU A 480 47.160 -28.734 -3.192 1.00 0.00 C ATOM 1232 C LEU A 480 47.736 -28.885 -1.786 1.00 0.00 C ATOM 1233 O LEU A 480 48.913 -29.143 -1.617 1.00 0.00 O ATOM 1234 CB LEU A 480 46.993 -27.246 -3.487 1.00 0.00 C ATOM 1235 CG LEU A 480 48.275 -26.696 -4.119 1.00 0.00 C ATOM 1236 CD1 LEU A 480 48.301 -27.051 -5.611 1.00 0.00 C ATOM 1237 CD2 LEU A 480 48.319 -25.172 -3.961 1.00 0.00 C ATOM 1238 H LEU A 480 45.034 -28.924 -3.491 1.00 0.00 H ATOM 1239 HA LEU A 480 47.835 -29.171 -3.908 1.00 0.00 H ATOM 1240 HB2 LEU A 480 46.159 -27.092 -4.160 1.00 0.00 H ATOM 1241 HB3 LEU A 480 46.810 -26.734 -2.556 1.00 0.00 H ATOM 1242 HG LEU A 480 49.134 -27.135 -3.633 1.00 0.00 H ATOM 1243 HD11 LEU A 480 47.942 -26.212 -6.187 1.00 0.00 H ATOM 1244 HD12 LEU A 480 47.665 -27.907 -5.792 1.00 0.00 H ATOM 1245 HD13 LEU A 480 49.312 -27.286 -5.910 1.00 0.00 H ATOM 1246 HD21 LEU A 480 47.959 -24.893 -2.982 1.00 0.00 H ATOM 1247 HD22 LEU A 480 47.696 -24.716 -4.716 1.00 0.00 H ATOM 1248 HD23 LEU A 480 49.337 -24.830 -4.078 1.00 0.00 H ATOM 1249 N ILE A 481 46.939 -28.724 -0.765 1.00 0.00 N ATOM 1250 CA ILE A 481 47.510 -28.858 0.606 1.00 0.00 C ATOM 1251 C ILE A 481 48.085 -30.266 0.788 1.00 0.00 C ATOM 1252 O ILE A 481 48.817 -30.531 1.722 1.00 0.00 O ATOM 1253 CB ILE A 481 46.425 -28.603 1.642 1.00 0.00 C ATOM 1254 CG1 ILE A 481 45.293 -29.602 1.433 1.00 0.00 C ATOM 1255 CG2 ILE A 481 45.888 -27.183 1.478 1.00 0.00 C ATOM 1256 CD1 ILE A 481 44.260 -29.455 2.547 1.00 0.00 C ATOM 1257 H ILE A 481 45.987 -28.509 -0.894 1.00 0.00 H ATOM 1258 HA ILE A 481 48.299 -28.131 0.734 1.00 0.00 H ATOM 1259 HB ILE A 481 46.837 -28.723 2.632 1.00 0.00 H ATOM 1260 HG12 ILE A 481 44.828 -29.412 0.487 1.00 0.00 H ATOM 1261 HG13 ILE A 481 45.684 -30.604 1.440 1.00 0.00 H ATOM 1262 HG21 ILE A 481 46.218 -26.573 2.306 1.00 0.00 H ATOM 1263 HG22 ILE A 481 44.812 -27.213 1.460 1.00 0.00 H ATOM 1264 HG23 ILE A 481 46.253 -26.763 0.553 1.00 0.00 H ATOM 1265 HD11 ILE A 481 44.210 -28.426 2.866 1.00 0.00 H ATOM 1266 HD12 ILE A 481 44.544 -30.076 3.383 1.00 0.00 H ATOM 1267 HD13 ILE A 481 43.294 -29.763 2.177 1.00 0.00 H ATOM 1268 N TYR A 482 47.770 -31.171 -0.106 1.00 0.00 N ATOM 1269 CA TYR A 482 48.310 -32.558 0.015 1.00 0.00 C ATOM 1270 C TYR A 482 49.654 -32.668 -0.708 1.00 0.00 C ATOM 1271 O TYR A 482 50.267 -33.718 -0.733 1.00 0.00 O ATOM 1272 CB TYR A 482 47.320 -33.546 -0.602 1.00 0.00 C ATOM 1273 CG TYR A 482 46.415 -34.092 0.472 1.00 0.00 C ATOM 1274 CD1 TYR A 482 46.861 -35.139 1.282 1.00 0.00 C ATOM 1275 CD2 TYR A 482 45.133 -33.561 0.656 1.00 0.00 C ATOM 1276 CE1 TYR A 482 46.029 -35.658 2.279 1.00 0.00 C ATOM 1277 CE2 TYR A 482 44.298 -34.080 1.654 1.00 0.00 C ATOM 1278 CZ TYR A 482 44.748 -35.129 2.466 1.00 0.00 C ATOM 1279 OH TYR A 482 43.927 -35.642 3.449 1.00 0.00 O ATOM 1280 H TYR A 482 47.182 -30.938 -0.859 1.00 0.00 H ATOM 1281 HA TYR A 482 48.446 -32.800 1.060 1.00 0.00 H ATOM 1282 HB2 TYR A 482 46.724 -33.041 -1.340 1.00 0.00 H ATOM 1283 HB3 TYR A 482 47.857 -34.356 -1.069 1.00 0.00 H ATOM 1284 HD1 TYR A 482 47.850 -35.547 1.137 1.00 0.00 H ATOM 1285 HD2 TYR A 482 44.789 -32.754 0.032 1.00 0.00 H ATOM 1286 HE1 TYR A 482 46.376 -36.467 2.904 1.00 0.00 H ATOM 1287 HE2 TYR A 482 43.309 -33.670 1.799 1.00 0.00 H ATOM 1288 HH TYR A 482 43.474 -34.909 3.871 1.00 0.00 H ATOM 1289 N LEU A 483 50.123 -31.600 -1.293 1.00 0.00 N ATOM 1290 CA LEU A 483 51.431 -31.662 -2.006 1.00 0.00 C ATOM 1291 C LEU A 483 52.581 -31.521 -1.000 1.00 0.00 C ATOM 1292 O LEU A 483 52.514 -30.743 -0.071 1.00 0.00 O ATOM 1293 CB LEU A 483 51.504 -30.529 -3.038 1.00 0.00 C ATOM 1294 CG LEU A 483 50.433 -30.754 -4.114 1.00 0.00 C ATOM 1295 CD1 LEU A 483 50.415 -29.587 -5.105 1.00 0.00 C ATOM 1296 CD2 LEU A 483 50.756 -32.042 -4.864 1.00 0.00 C ATOM 1297 H LEU A 483 49.618 -30.762 -1.261 1.00 0.00 H ATOM 1298 HA LEU A 483 51.515 -32.614 -2.510 1.00 0.00 H ATOM 1299 HB2 LEU A 483 51.332 -29.582 -2.550 1.00 0.00 H ATOM 1300 HB3 LEU A 483 52.483 -30.521 -3.497 1.00 0.00 H ATOM 1301 HG LEU A 483 49.458 -30.842 -3.646 1.00 0.00 H ATOM 1302 HD11 LEU A 483 49.463 -29.565 -5.612 1.00 0.00 H ATOM 1303 HD12 LEU A 483 51.208 -29.719 -5.827 1.00 0.00 H ATOM 1304 HD13 LEU A 483 50.562 -28.657 -4.573 1.00 0.00 H ATOM 1305 HD21 LEU A 483 50.242 -32.866 -4.395 1.00 0.00 H ATOM 1306 HD22 LEU A 483 51.819 -32.217 -4.833 1.00 0.00 H ATOM 1307 HD23 LEU A 483 50.434 -31.952 -5.890 1.00 0.00 H ATOM 1308 N ASP A 484 53.639 -32.270 -1.179 1.00 0.00 N ATOM 1309 CA ASP A 484 54.796 -32.178 -0.238 1.00 0.00 C ATOM 1310 C ASP A 484 55.775 -31.085 -0.711 1.00 0.00 C ATOM 1311 O ASP A 484 55.722 -30.620 -1.843 1.00 0.00 O ATOM 1312 CB ASP A 484 55.516 -33.532 -0.180 1.00 0.00 C ATOM 1313 CG ASP A 484 54.679 -34.528 0.629 1.00 0.00 C ATOM 1314 OD1 ASP A 484 53.726 -34.100 1.259 1.00 0.00 O ATOM 1315 OD2 ASP A 484 55.008 -35.704 0.607 1.00 0.00 O ATOM 1316 H ASP A 484 53.676 -32.891 -1.936 1.00 0.00 H ATOM 1317 HA ASP A 484 54.433 -31.927 0.748 1.00 0.00 H ATOM 1318 HB2 ASP A 484 55.651 -33.910 -1.182 1.00 0.00 H ATOM 1319 HB3 ASP A 484 56.481 -33.410 0.291 1.00 0.00 H ATOM 1320 N ASP A 485 56.675 -30.678 0.145 1.00 0.00 N ATOM 1321 CA ASP A 485 57.659 -29.629 -0.244 1.00 0.00 C ATOM 1322 C ASP A 485 58.511 -30.135 -1.411 1.00 0.00 C ATOM 1323 O ASP A 485 58.864 -29.385 -2.303 1.00 0.00 O ATOM 1324 CB ASP A 485 58.552 -29.303 0.962 1.00 0.00 C ATOM 1325 CG ASP A 485 57.866 -28.262 1.855 1.00 0.00 C ATOM 1326 OD1 ASP A 485 56.896 -27.667 1.410 1.00 0.00 O ATOM 1327 OD2 ASP A 485 58.323 -28.078 2.972 1.00 0.00 O ATOM 1328 H ASP A 485 56.709 -31.071 1.045 1.00 0.00 H ATOM 1329 HA ASP A 485 57.132 -28.740 -0.555 1.00 0.00 H ATOM 1330 HB2 ASP A 485 58.722 -30.205 1.533 1.00 0.00 H ATOM 1331 HB3 ASP A 485 59.499 -28.913 0.620 1.00 0.00 H ATOM 1332 N GLU A 486 58.834 -31.400 -1.428 1.00 0.00 N ATOM 1333 CA GLU A 486 59.650 -31.938 -2.553 1.00 0.00 C ATOM 1334 C GLU A 486 58.823 -31.830 -3.836 1.00 0.00 C ATOM 1335 O GLU A 486 59.314 -31.433 -4.879 1.00 0.00 O ATOM 1336 CB GLU A 486 59.994 -33.406 -2.274 1.00 0.00 C ATOM 1337 CG GLU A 486 60.928 -33.494 -1.061 1.00 0.00 C ATOM 1338 CD GLU A 486 61.213 -34.963 -0.735 1.00 0.00 C ATOM 1339 OE1 GLU A 486 60.752 -35.815 -1.477 1.00 0.00 O ATOM 1340 OE2 GLU A 486 61.885 -35.210 0.253 1.00 0.00 O ATOM 1341 H GLU A 486 58.532 -31.994 -0.712 1.00 0.00 H ATOM 1342 HA GLU A 486 60.558 -31.361 -2.657 1.00 0.00 H ATOM 1343 HB2 GLU A 486 59.086 -33.956 -2.071 1.00 0.00 H ATOM 1344 HB3 GLU A 486 60.486 -33.831 -3.136 1.00 0.00 H ATOM 1345 HG2 GLU A 486 61.857 -32.989 -1.283 1.00 0.00 H ATOM 1346 HG3 GLU A 486 60.455 -33.025 -0.210 1.00 0.00 H ATOM 1347 N THR A 487 57.561 -32.153 -3.763 1.00 0.00 N ATOM 1348 CA THR A 487 56.704 -32.036 -4.968 1.00 0.00 C ATOM 1349 C THR A 487 56.641 -30.564 -5.361 1.00 0.00 C ATOM 1350 O THR A 487 56.764 -30.213 -6.521 1.00 0.00 O ATOM 1351 CB THR A 487 55.299 -32.558 -4.664 1.00 0.00 C ATOM 1352 OG1 THR A 487 55.381 -33.926 -4.291 1.00 0.00 O ATOM 1353 CG2 THR A 487 54.418 -32.420 -5.907 1.00 0.00 C ATOM 1354 H THR A 487 57.174 -32.447 -2.912 1.00 0.00 H ATOM 1355 HA THR A 487 57.136 -32.608 -5.776 1.00 0.00 H ATOM 1356 HB THR A 487 54.868 -31.988 -3.856 1.00 0.00 H ATOM 1357 HG1 THR A 487 54.507 -34.211 -4.018 1.00 0.00 H ATOM 1358 HG21 THR A 487 53.940 -31.452 -5.906 1.00 0.00 H ATOM 1359 HG22 THR A 487 53.665 -33.194 -5.901 1.00 0.00 H ATOM 1360 HG23 THR A 487 55.028 -32.518 -6.794 1.00 0.00 H ATOM 1361 N LEU A 488 56.464 -29.691 -4.401 1.00 0.00 N ATOM 1362 CA LEU A 488 56.406 -28.242 -4.747 1.00 0.00 C ATOM 1363 C LEU A 488 57.736 -27.835 -5.376 1.00 0.00 C ATOM 1364 O LEU A 488 57.775 -27.134 -6.367 1.00 0.00 O ATOM 1365 CB LEU A 488 56.177 -27.417 -3.482 1.00 0.00 C ATOM 1366 CG LEU A 488 54.780 -27.717 -2.945 1.00 0.00 C ATOM 1367 CD1 LEU A 488 54.587 -27.028 -1.595 1.00 0.00 C ATOM 1368 CD2 LEU A 488 53.721 -27.212 -3.931 1.00 0.00 C ATOM 1369 H LEU A 488 56.372 -29.988 -3.466 1.00 0.00 H ATOM 1370 HA LEU A 488 55.602 -28.066 -5.446 1.00 0.00 H ATOM 1371 HB2 LEU A 488 56.918 -27.682 -2.740 1.00 0.00 H ATOM 1372 HB3 LEU A 488 56.257 -26.364 -3.714 1.00 0.00 H ATOM 1373 HG LEU A 488 54.673 -28.784 -2.820 1.00 0.00 H ATOM 1374 HD11 LEU A 488 55.546 -26.874 -1.124 1.00 0.00 H ATOM 1375 HD12 LEU A 488 53.974 -27.653 -0.963 1.00 0.00 H ATOM 1376 HD13 LEU A 488 54.101 -26.076 -1.743 1.00 0.00 H ATOM 1377 HD21 LEU A 488 54.164 -26.501 -4.613 1.00 0.00 H ATOM 1378 HD22 LEU A 488 52.922 -26.735 -3.384 1.00 0.00 H ATOM 1379 HD23 LEU A 488 53.325 -28.048 -4.490 1.00 0.00 H ATOM 1380 N GLU A 489 58.829 -28.291 -4.826 1.00 0.00 N ATOM 1381 CA GLU A 489 60.149 -27.939 -5.417 1.00 0.00 C ATOM 1382 C GLU A 489 60.250 -28.529 -6.825 1.00 0.00 C ATOM 1383 O GLU A 489 60.679 -27.871 -7.751 1.00 0.00 O ATOM 1384 CB GLU A 489 61.266 -28.509 -4.548 1.00 0.00 C ATOM 1385 CG GLU A 489 62.620 -28.141 -5.155 1.00 0.00 C ATOM 1386 CD GLU A 489 63.739 -28.634 -4.238 1.00 0.00 C ATOM 1387 OE1 GLU A 489 63.452 -29.435 -3.364 1.00 0.00 O ATOM 1388 OE2 GLU A 489 64.863 -28.196 -4.421 1.00 0.00 O ATOM 1389 H GLU A 489 58.781 -28.871 -4.038 1.00 0.00 H ATOM 1390 HA GLU A 489 60.245 -26.865 -5.468 1.00 0.00 H ATOM 1391 HB2 GLU A 489 61.191 -28.096 -3.552 1.00 0.00 H ATOM 1392 HB3 GLU A 489 61.173 -29.582 -4.502 1.00 0.00 H ATOM 1393 HG2 GLU A 489 62.715 -28.607 -6.124 1.00 0.00 H ATOM 1394 HG3 GLU A 489 62.688 -27.068 -5.262 1.00 0.00 H ATOM 1395 N LYS A 490 59.846 -29.759 -7.000 1.00 0.00 N ATOM 1396 CA LYS A 490 59.912 -30.364 -8.359 1.00 0.00 C ATOM 1397 C LYS A 490 59.003 -29.578 -9.303 1.00 0.00 C ATOM 1398 O LYS A 490 59.352 -29.304 -10.434 1.00 0.00 O ATOM 1399 CB LYS A 490 59.475 -31.830 -8.303 1.00 0.00 C ATOM 1400 CG LYS A 490 59.570 -32.444 -9.703 1.00 0.00 C ATOM 1401 CD LYS A 490 59.291 -33.947 -9.621 1.00 0.00 C ATOM 1402 CE LYS A 490 59.395 -34.581 -11.011 1.00 0.00 C ATOM 1403 NZ LYS A 490 59.077 -36.034 -10.910 1.00 0.00 N ATOM 1404 H LYS A 490 59.490 -30.274 -6.246 1.00 0.00 H ATOM 1405 HA LYS A 490 60.929 -30.311 -8.722 1.00 0.00 H ATOM 1406 HB2 LYS A 490 60.121 -32.370 -7.626 1.00 0.00 H ATOM 1407 HB3 LYS A 490 58.456 -31.889 -7.953 1.00 0.00 H ATOM 1408 HG2 LYS A 490 58.839 -31.976 -10.349 1.00 0.00 H ATOM 1409 HG3 LYS A 490 60.559 -32.281 -10.103 1.00 0.00 H ATOM 1410 HD2 LYS A 490 60.018 -34.405 -8.967 1.00 0.00 H ATOM 1411 HD3 LYS A 490 58.300 -34.110 -9.224 1.00 0.00 H ATOM 1412 HE2 LYS A 490 58.694 -34.104 -11.680 1.00 0.00 H ATOM 1413 HE3 LYS A 490 60.399 -34.457 -11.392 1.00 0.00 H ATOM 1414 HZ1 LYS A 490 58.543 -36.332 -11.751 1.00 0.00 H ATOM 1415 HZ2 LYS A 490 58.504 -36.202 -10.057 1.00 0.00 H ATOM 1416 HZ3 LYS A 490 59.958 -36.581 -10.849 1.00 0.00 H ATOM 1417 N LYS A 491 57.840 -29.206 -8.842 1.00 0.00 N ATOM 1418 CA LYS A 491 56.906 -28.425 -9.700 1.00 0.00 C ATOM 1419 C LYS A 491 57.519 -27.062 -9.998 1.00 0.00 C ATOM 1420 O LYS A 491 57.500 -26.592 -11.118 1.00 0.00 O ATOM 1421 CB LYS A 491 55.569 -28.256 -8.969 1.00 0.00 C ATOM 1422 CG LYS A 491 54.569 -27.489 -9.848 1.00 0.00 C ATOM 1423 CD LYS A 491 53.215 -27.388 -9.132 1.00 0.00 C ATOM 1424 CE LYS A 491 52.184 -26.762 -10.070 1.00 0.00 C ATOM 1425 NZ LYS A 491 50.831 -26.918 -9.469 1.00 0.00 N ATOM 1426 H LYS A 491 57.587 -29.426 -7.925 1.00 0.00 H ATOM 1427 HA LYS A 491 56.746 -28.956 -10.630 1.00 0.00 H ATOM 1428 HB2 LYS A 491 55.166 -29.235 -8.748 1.00 0.00 H ATOM 1429 HB3 LYS A 491 55.727 -27.718 -8.048 1.00 0.00 H ATOM 1430 HG2 LYS A 491 54.949 -26.493 -10.034 1.00 0.00 H ATOM 1431 HG3 LYS A 491 54.440 -28.007 -10.784 1.00 0.00 H ATOM 1432 HD2 LYS A 491 52.882 -28.370 -8.834 1.00 0.00 H ATOM 1433 HD3 LYS A 491 53.319 -26.762 -8.256 1.00 0.00 H ATOM 1434 HE2 LYS A 491 52.402 -25.713 -10.203 1.00 0.00 H ATOM 1435 HE3 LYS A 491 52.215 -27.263 -11.027 1.00 0.00 H ATOM 1436 HZ1 LYS A 491 50.110 -26.871 -10.216 1.00 0.00 H ATOM 1437 HZ2 LYS A 491 50.668 -26.158 -8.778 1.00 0.00 H ATOM 1438 HZ3 LYS A 491 50.771 -27.840 -8.992 1.00 0.00 H ATOM 1439 N GLY A 492 58.064 -26.417 -9.004 1.00 0.00 N ATOM 1440 CA GLY A 492 58.670 -25.088 -9.239 1.00 0.00 C ATOM 1441 C GLY A 492 58.919 -24.383 -7.900 1.00 0.00 C ATOM 1442 O GLY A 492 59.459 -24.962 -6.982 1.00 0.00 O ATOM 1443 H GLY A 492 58.069 -26.802 -8.108 1.00 0.00 H ATOM 1444 HA2 GLY A 492 59.605 -25.211 -9.764 1.00 0.00 H ATOM 1445 HA3 GLY A 492 57.996 -24.500 -9.836 1.00 0.00 H ATOM 1446 N VAL A 493 58.527 -23.138 -7.803 1.00 0.00 N ATOM 1447 CA VAL A 493 58.729 -22.343 -6.542 1.00 0.00 C ATOM 1448 C VAL A 493 59.996 -22.815 -5.821 1.00 0.00 C ATOM 1449 O VAL A 493 59.953 -23.279 -4.701 1.00 0.00 O ATOM 1450 CB VAL A 493 57.491 -22.488 -5.629 1.00 0.00 C ATOM 1451 CG1 VAL A 493 57.161 -23.961 -5.417 1.00 0.00 C ATOM 1452 CG2 VAL A 493 57.727 -21.850 -4.254 1.00 0.00 C ATOM 1453 H VAL A 493 58.096 -22.719 -8.572 1.00 0.00 H ATOM 1454 HA VAL A 493 58.851 -21.301 -6.804 1.00 0.00 H ATOM 1455 HB VAL A 493 56.649 -22.006 -6.104 1.00 0.00 H ATOM 1456 HG11 VAL A 493 56.748 -24.374 -6.325 1.00 0.00 H ATOM 1457 HG12 VAL A 493 56.438 -24.049 -4.618 1.00 0.00 H ATOM 1458 HG13 VAL A 493 58.060 -24.496 -5.149 1.00 0.00 H ATOM 1459 HG21 VAL A 493 58.705 -21.400 -4.214 1.00 0.00 H ATOM 1460 HG22 VAL A 493 57.649 -22.615 -3.492 1.00 0.00 H ATOM 1461 HG23 VAL A 493 56.977 -21.096 -4.076 1.00 0.00 H ATOM 1462 N LEU A 494 61.130 -22.709 -6.456 1.00 0.00 N ATOM 1463 CA LEU A 494 62.378 -23.164 -5.793 1.00 0.00 C ATOM 1464 C LEU A 494 62.642 -22.318 -4.546 1.00 0.00 C ATOM 1465 O LEU A 494 63.064 -22.835 -3.536 1.00 0.00 O ATOM 1466 CB LEU A 494 63.563 -23.055 -6.753 1.00 0.00 C ATOM 1467 CG LEU A 494 63.606 -24.270 -7.689 1.00 0.00 C ATOM 1468 CD1 LEU A 494 62.496 -24.154 -8.733 1.00 0.00 C ATOM 1469 CD2 LEU A 494 64.961 -24.307 -8.398 1.00 0.00 C ATOM 1470 H LEU A 494 61.159 -22.338 -7.365 1.00 0.00 H ATOM 1471 HA LEU A 494 62.256 -24.192 -5.492 1.00 0.00 H ATOM 1472 HB2 LEU A 494 63.466 -22.154 -7.339 1.00 0.00 H ATOM 1473 HB3 LEU A 494 64.478 -23.013 -6.181 1.00 0.00 H ATOM 1474 HG LEU A 494 63.471 -25.179 -7.119 1.00 0.00 H ATOM 1475 HD11 LEU A 494 62.632 -23.244 -9.300 1.00 0.00 H ATOM 1476 HD12 LEU A 494 61.537 -24.131 -8.240 1.00 0.00 H ATOM 1477 HD13 LEU A 494 62.537 -25.002 -9.400 1.00 0.00 H ATOM 1478 HD21 LEU A 494 64.815 -24.535 -9.444 1.00 0.00 H ATOM 1479 HD22 LEU A 494 65.584 -25.066 -7.948 1.00 0.00 H ATOM 1480 HD23 LEU A 494 65.441 -23.345 -8.304 1.00 0.00 H ATOM 1481 N ALA A 495 62.410 -21.032 -4.603 1.00 0.00 N ATOM 1482 CA ALA A 495 62.654 -20.177 -3.418 1.00 0.00 C ATOM 1483 C ALA A 495 62.329 -20.947 -2.132 1.00 0.00 C ATOM 1484 O ALA A 495 61.177 -21.246 -1.823 1.00 0.00 O ATOM 1485 CB ALA A 495 61.760 -18.962 -3.548 1.00 0.00 C ATOM 1486 H ALA A 495 62.077 -20.621 -5.428 1.00 0.00 H ATOM 1487 HA ALA A 495 63.687 -19.864 -3.400 1.00 0.00 H ATOM 1488 HB1 ALA A 495 62.238 -18.245 -4.190 1.00 0.00 H ATOM 1489 HB2 ALA A 495 61.588 -18.528 -2.576 1.00 0.00 H ATOM 1490 HB3 ALA A 495 60.824 -19.265 -3.990 1.00 0.00 H ATOM 1491 N LEU A 496 63.344 -21.273 -1.376 1.00 0.00 N ATOM 1492 CA LEU A 496 63.114 -22.016 -0.118 1.00 0.00 C ATOM 1493 C LEU A 496 62.255 -21.143 0.777 1.00 0.00 C ATOM 1494 O LEU A 496 61.310 -21.598 1.372 1.00 0.00 O ATOM 1495 CB LEU A 496 64.453 -22.321 0.559 1.00 0.00 C ATOM 1496 CG LEU A 496 64.197 -23.016 1.901 1.00 0.00 C ATOM 1497 CD1 LEU A 496 63.465 -24.334 1.658 1.00 0.00 C ATOM 1498 CD2 LEU A 496 65.520 -23.290 2.625 1.00 0.00 C ATOM 1499 H LEU A 496 64.255 -21.021 -1.638 1.00 0.00 H ATOM 1500 HA LEU A 496 62.597 -22.936 -0.330 1.00 0.00 H ATOM 1501 HB2 LEU A 496 65.033 -22.973 -0.082 1.00 0.00 H ATOM 1502 HB3 LEU A 496 64.990 -21.404 0.720 1.00 0.00 H ATOM 1503 HG LEU A 496 63.582 -22.378 2.518 1.00 0.00 H ATOM 1504 HD11 LEU A 496 63.765 -25.054 2.403 1.00 0.00 H ATOM 1505 HD12 LEU A 496 63.712 -24.708 0.674 1.00 0.00 H ATOM 1506 HD13 LEU A 496 62.399 -24.171 1.723 1.00 0.00 H ATOM 1507 HD21 LEU A 496 66.244 -23.685 1.927 1.00 0.00 H ATOM 1508 HD22 LEU A 496 65.351 -24.008 3.415 1.00 0.00 H ATOM 1509 HD23 LEU A 496 65.892 -22.366 3.051 1.00 0.00 H ATOM 1510 N GLY A 497 62.569 -19.881 0.859 1.00 0.00 N ATOM 1511 CA GLY A 497 61.748 -18.978 1.705 1.00 0.00 C ATOM 1512 C GLY A 497 60.292 -19.102 1.264 1.00 0.00 C ATOM 1513 O GLY A 497 59.407 -19.328 2.066 1.00 0.00 O ATOM 1514 H GLY A 497 63.349 -19.530 0.364 1.00 0.00 H ATOM 1515 HA2 GLY A 497 61.848 -19.251 2.750 1.00 0.00 H ATOM 1516 HA3 GLY A 497 62.068 -17.961 1.558 1.00 0.00 H ATOM 1517 N ALA A 498 60.034 -18.980 -0.013 1.00 0.00 N ATOM 1518 CA ALA A 498 58.630 -19.109 -0.499 1.00 0.00 C ATOM 1519 C ALA A 498 58.091 -20.473 -0.086 1.00 0.00 C ATOM 1520 O ALA A 498 56.966 -20.599 0.352 1.00 0.00 O ATOM 1521 CB ALA A 498 58.589 -18.999 -2.019 1.00 0.00 C ATOM 1522 H ALA A 498 60.760 -18.812 -0.647 1.00 0.00 H ATOM 1523 HA ALA A 498 58.022 -18.330 -0.059 1.00 0.00 H ATOM 1524 HB1 ALA A 498 57.596 -19.237 -2.368 1.00 0.00 H ATOM 1525 HB2 ALA A 498 59.291 -19.694 -2.447 1.00 0.00 H ATOM 1526 HB3 ALA A 498 58.845 -17.994 -2.315 1.00 0.00 H ATOM 1527 N ARG A 499 58.887 -21.496 -0.207 1.00 0.00 N ATOM 1528 CA ARG A 499 58.415 -22.846 0.209 1.00 0.00 C ATOM 1529 C ARG A 499 58.124 -22.846 1.710 1.00 0.00 C ATOM 1530 O ARG A 499 57.198 -23.480 2.173 1.00 0.00 O ATOM 1531 CB ARG A 499 59.485 -23.887 -0.119 1.00 0.00 C ATOM 1532 CG ARG A 499 59.478 -24.161 -1.624 1.00 0.00 C ATOM 1533 CD ARG A 499 60.484 -25.266 -1.962 1.00 0.00 C ATOM 1534 NE ARG A 499 61.870 -24.752 -1.783 1.00 0.00 N ATOM 1535 CZ ARG A 499 62.877 -25.582 -1.763 1.00 0.00 C ATOM 1536 NH1 ARG A 499 62.667 -26.865 -1.876 1.00 0.00 N ATOM 1537 NH2 ARG A 499 64.094 -25.129 -1.630 1.00 0.00 N ATOM 1538 H ARG A 499 59.797 -21.376 -0.553 1.00 0.00 H ATOM 1539 HA ARG A 499 57.507 -23.085 -0.326 1.00 0.00 H ATOM 1540 HB2 ARG A 499 60.450 -23.499 0.170 1.00 0.00 H ATOM 1541 HB3 ARG A 499 59.289 -24.800 0.421 1.00 0.00 H ATOM 1542 HG2 ARG A 499 58.490 -24.473 -1.925 1.00 0.00 H ATOM 1543 HG3 ARG A 499 59.746 -23.259 -2.156 1.00 0.00 H ATOM 1544 HD2 ARG A 499 60.329 -26.108 -1.308 1.00 0.00 H ATOM 1545 HD3 ARG A 499 60.340 -25.579 -2.985 1.00 0.00 H ATOM 1546 HE ARG A 499 62.026 -23.792 -1.689 1.00 0.00 H ATOM 1547 HH11 ARG A 499 61.734 -27.212 -1.977 1.00 0.00 H ATOM 1548 HH12 ARG A 499 63.438 -27.501 -1.863 1.00 0.00 H ATOM 1549 HH21 ARG A 499 64.255 -24.146 -1.544 1.00 0.00 H ATOM 1550 HH22 ARG A 499 64.865 -25.765 -1.618 1.00 0.00 H ATOM 1551 N ARG A 500 58.919 -22.155 2.473 1.00 0.00 N ATOM 1552 CA ARG A 500 58.696 -22.111 3.942 1.00 0.00 C ATOM 1553 C ARG A 500 57.424 -21.320 4.251 1.00 0.00 C ATOM 1554 O ARG A 500 56.551 -21.773 4.977 1.00 0.00 O ATOM 1555 CB ARG A 500 59.896 -21.434 4.611 1.00 0.00 C ATOM 1556 CG ARG A 500 61.108 -22.368 4.561 1.00 0.00 C ATOM 1557 CD ARG A 500 62.310 -21.684 5.218 1.00 0.00 C ATOM 1558 NE ARG A 500 63.448 -22.645 5.289 1.00 0.00 N ATOM 1559 CZ ARG A 500 64.652 -22.214 5.546 1.00 0.00 C ATOM 1560 NH1 ARG A 500 64.861 -20.941 5.739 1.00 0.00 N ATOM 1561 NH2 ARG A 500 65.648 -23.056 5.612 1.00 0.00 N ATOM 1562 H ARG A 500 59.660 -21.659 2.076 1.00 0.00 H ATOM 1563 HA ARG A 500 58.595 -23.117 4.319 1.00 0.00 H ATOM 1564 HB2 ARG A 500 60.129 -20.517 4.087 1.00 0.00 H ATOM 1565 HB3 ARG A 500 59.658 -21.210 5.639 1.00 0.00 H ATOM 1566 HG2 ARG A 500 60.880 -23.283 5.085 1.00 0.00 H ATOM 1567 HG3 ARG A 500 61.346 -22.593 3.531 1.00 0.00 H ATOM 1568 HD2 ARG A 500 62.604 -20.823 4.630 1.00 0.00 H ATOM 1569 HD3 ARG A 500 62.042 -21.365 6.215 1.00 0.00 H ATOM 1570 HE ARG A 500 63.290 -23.603 5.150 1.00 0.00 H ATOM 1571 HH11 ARG A 500 64.098 -20.296 5.690 1.00 0.00 H ATOM 1572 HH12 ARG A 500 65.784 -20.609 5.933 1.00 0.00 H ATOM 1573 HH21 ARG A 500 65.488 -24.032 5.466 1.00 0.00 H ATOM 1574 HH22 ARG A 500 66.571 -22.724 5.806 1.00 0.00 H ATOM 1575 N LYS A 501 57.299 -20.145 3.687 1.00 0.00 N ATOM 1576 CA LYS A 501 56.079 -19.336 3.946 1.00 0.00 C ATOM 1577 C LYS A 501 54.867 -20.107 3.425 1.00 0.00 C ATOM 1578 O LYS A 501 53.865 -20.256 4.102 1.00 0.00 O ATOM 1579 CB LYS A 501 56.194 -17.986 3.224 1.00 0.00 C ATOM 1580 CG LYS A 501 54.997 -17.096 3.582 1.00 0.00 C ATOM 1581 CD LYS A 501 55.092 -15.767 2.824 1.00 0.00 C ATOM 1582 CE LYS A 501 53.916 -14.875 3.220 1.00 0.00 C ATOM 1583 NZ LYS A 501 54.261 -14.164 4.483 1.00 0.00 N ATOM 1584 H LYS A 501 58.002 -19.803 3.095 1.00 0.00 H ATOM 1585 HA LYS A 501 55.975 -19.173 5.009 1.00 0.00 H ATOM 1586 HB2 LYS A 501 57.107 -17.493 3.532 1.00 0.00 H ATOM 1587 HB3 LYS A 501 56.217 -18.145 2.157 1.00 0.00 H ATOM 1588 HG2 LYS A 501 54.082 -17.600 3.309 1.00 0.00 H ATOM 1589 HG3 LYS A 501 54.996 -16.902 4.645 1.00 0.00 H ATOM 1590 HD2 LYS A 501 56.020 -15.271 3.069 1.00 0.00 H ATOM 1591 HD3 LYS A 501 55.052 -15.954 1.761 1.00 0.00 H ATOM 1592 HE2 LYS A 501 53.726 -14.155 2.437 1.00 0.00 H ATOM 1593 HE3 LYS A 501 53.036 -15.482 3.375 1.00 0.00 H ATOM 1594 HZ1 LYS A 501 53.622 -13.355 4.614 1.00 0.00 H ATOM 1595 HZ2 LYS A 501 55.244 -13.825 4.430 1.00 0.00 H ATOM 1596 HZ3 LYS A 501 54.162 -14.816 5.286 1.00 0.00 H ATOM 1597 N LEU A 502 54.960 -20.618 2.230 1.00 0.00 N ATOM 1598 CA LEU A 502 53.823 -21.391 1.669 1.00 0.00 C ATOM 1599 C LEU A 502 53.593 -22.615 2.543 1.00 0.00 C ATOM 1600 O LEU A 502 52.476 -22.981 2.824 1.00 0.00 O ATOM 1601 CB LEU A 502 54.132 -21.826 0.229 1.00 0.00 C ATOM 1602 CG LEU A 502 54.145 -20.597 -0.689 1.00 0.00 C ATOM 1603 CD1 LEU A 502 54.643 -20.986 -2.081 1.00 0.00 C ATOM 1604 CD2 LEU A 502 52.730 -20.027 -0.810 1.00 0.00 C ATOM 1605 H LEU A 502 55.776 -20.497 1.711 1.00 0.00 H ATOM 1606 HA LEU A 502 52.937 -20.775 1.674 1.00 0.00 H ATOM 1607 HB2 LEU A 502 55.097 -22.314 0.194 1.00 0.00 H ATOM 1608 HB3 LEU A 502 53.377 -22.513 -0.104 1.00 0.00 H ATOM 1609 HG LEU A 502 54.801 -19.846 -0.272 1.00 0.00 H ATOM 1610 HD11 LEU A 502 55.641 -21.390 -2.007 1.00 0.00 H ATOM 1611 HD12 LEU A 502 54.655 -20.110 -2.713 1.00 0.00 H ATOM 1612 HD13 LEU A 502 53.981 -21.727 -2.509 1.00 0.00 H ATOM 1613 HD21 LEU A 502 52.007 -20.788 -0.560 1.00 0.00 H ATOM 1614 HD22 LEU A 502 52.564 -19.694 -1.824 1.00 0.00 H ATOM 1615 HD23 LEU A 502 52.621 -19.193 -0.135 1.00 0.00 H ATOM 1616 N LEU A 503 54.637 -23.249 2.990 1.00 0.00 N ATOM 1617 CA LEU A 503 54.441 -24.439 3.854 1.00 0.00 C ATOM 1618 C LEU A 503 53.697 -24.017 5.122 1.00 0.00 C ATOM 1619 O LEU A 503 52.743 -24.651 5.530 1.00 0.00 O ATOM 1620 CB LEU A 503 55.803 -25.013 4.236 1.00 0.00 C ATOM 1621 CG LEU A 503 55.609 -26.214 5.159 1.00 0.00 C ATOM 1622 CD1 LEU A 503 54.754 -27.269 4.456 1.00 0.00 C ATOM 1623 CD2 LEU A 503 56.972 -26.812 5.505 1.00 0.00 C ATOM 1624 H LEU A 503 55.542 -22.942 2.763 1.00 0.00 H ATOM 1625 HA LEU A 503 53.866 -25.181 3.321 1.00 0.00 H ATOM 1626 HB2 LEU A 503 56.326 -25.323 3.342 1.00 0.00 H ATOM 1627 HB3 LEU A 503 56.380 -24.257 4.747 1.00 0.00 H ATOM 1628 HG LEU A 503 55.114 -25.896 6.066 1.00 0.00 H ATOM 1629 HD11 LEU A 503 55.035 -28.251 4.805 1.00 0.00 H ATOM 1630 HD12 LEU A 503 54.912 -27.207 3.389 1.00 0.00 H ATOM 1631 HD13 LEU A 503 53.711 -27.093 4.676 1.00 0.00 H ATOM 1632 HD21 LEU A 503 57.140 -26.735 6.569 1.00 0.00 H ATOM 1633 HD22 LEU A 503 57.745 -26.272 4.978 1.00 0.00 H ATOM 1634 HD23 LEU A 503 56.994 -27.850 5.212 1.00 0.00 H ATOM 1635 N LYS A 504 54.113 -22.944 5.742 1.00 0.00 N ATOM 1636 CA LYS A 504 53.407 -22.486 6.976 1.00 0.00 C ATOM 1637 C LYS A 504 51.960 -22.123 6.627 1.00 0.00 C ATOM 1638 O LYS A 504 51.019 -22.534 7.290 1.00 0.00 O ATOM 1639 CB LYS A 504 54.132 -21.257 7.532 1.00 0.00 C ATOM 1640 CG LYS A 504 53.471 -20.793 8.839 1.00 0.00 C ATOM 1641 CD LYS A 504 54.232 -19.593 9.418 1.00 0.00 C ATOM 1642 CE LYS A 504 55.466 -20.080 10.175 1.00 0.00 C ATOM 1643 NZ LYS A 504 56.075 -18.931 10.900 1.00 0.00 N ATOM 1644 H LYS A 504 54.879 -22.437 5.393 1.00 0.00 H ATOM 1645 HA LYS A 504 53.412 -23.276 7.713 1.00 0.00 H ATOM 1646 HB2 LYS A 504 55.165 -21.510 7.718 1.00 0.00 H ATOM 1647 HB3 LYS A 504 54.085 -20.460 6.808 1.00 0.00 H ATOM 1648 HG2 LYS A 504 52.449 -20.503 8.640 1.00 0.00 H ATOM 1649 HG3 LYS A 504 53.480 -21.601 9.555 1.00 0.00 H ATOM 1650 HD2 LYS A 504 54.543 -18.939 8.616 1.00 0.00 H ATOM 1651 HD3 LYS A 504 53.590 -19.051 10.096 1.00 0.00 H ATOM 1652 HE2 LYS A 504 55.178 -20.841 10.884 1.00 0.00 H ATOM 1653 HE3 LYS A 504 56.183 -20.488 9.478 1.00 0.00 H ATOM 1654 HZ1 LYS A 504 56.259 -19.200 11.887 1.00 0.00 H ATOM 1655 HZ2 LYS A 504 55.420 -18.123 10.876 1.00 0.00 H ATOM 1656 HZ3 LYS A 504 56.970 -18.666 10.442 1.00 0.00 H ATOM 1657 N ALA A 505 51.772 -21.365 5.581 1.00 0.00 N ATOM 1658 CA ALA A 505 50.388 -20.985 5.189 1.00 0.00 C ATOM 1659 C ALA A 505 49.571 -22.257 4.959 1.00 0.00 C ATOM 1660 O ALA A 505 48.478 -22.420 5.485 1.00 0.00 O ATOM 1661 CB ALA A 505 50.438 -20.166 3.899 1.00 0.00 C ATOM 1662 H ALA A 505 52.539 -21.052 5.056 1.00 0.00 H ATOM 1663 HA ALA A 505 49.936 -20.398 5.976 1.00 0.00 H ATOM 1664 HB1 ALA A 505 49.479 -19.702 3.728 1.00 0.00 H ATOM 1665 HB2 ALA A 505 50.676 -20.816 3.071 1.00 0.00 H ATOM 1666 HB3 ALA A 505 51.197 -19.404 3.987 1.00 0.00 H ATOM 1667 N PHE A 506 50.102 -23.173 4.195 1.00 0.00 N ATOM 1668 CA PHE A 506 49.370 -24.438 3.942 1.00 0.00 C ATOM 1669 C PHE A 506 49.183 -25.170 5.266 1.00 0.00 C ATOM 1670 O PHE A 506 48.161 -25.767 5.504 1.00 0.00 O ATOM 1671 CB PHE A 506 50.147 -25.326 2.966 1.00 0.00 C ATOM 1672 CG PHE A 506 49.970 -24.824 1.552 1.00 0.00 C ATOM 1673 CD1 PHE A 506 48.688 -24.708 0.988 1.00 0.00 C ATOM 1674 CD2 PHE A 506 51.094 -24.475 0.800 1.00 0.00 C ATOM 1675 CE1 PHE A 506 48.542 -24.239 -0.321 1.00 0.00 C ATOM 1676 CE2 PHE A 506 50.943 -24.006 -0.508 1.00 0.00 C ATOM 1677 CZ PHE A 506 49.668 -23.887 -1.068 1.00 0.00 C ATOM 1678 H PHE A 506 50.977 -23.028 3.799 1.00 0.00 H ATOM 1679 HA PHE A 506 48.405 -24.207 3.530 1.00 0.00 H ATOM 1680 HB2 PHE A 506 51.196 -25.300 3.224 1.00 0.00 H ATOM 1681 HB3 PHE A 506 49.786 -26.343 3.034 1.00 0.00 H ATOM 1682 HD1 PHE A 506 47.815 -24.986 1.556 1.00 0.00 H ATOM 1683 HD2 PHE A 506 52.080 -24.565 1.231 1.00 0.00 H ATOM 1684 HE1 PHE A 506 47.557 -24.145 -0.753 1.00 0.00 H ATOM 1685 HE2 PHE A 506 51.809 -23.745 -1.091 1.00 0.00 H ATOM 1686 HZ PHE A 506 49.554 -23.526 -2.079 1.00 0.00 H ATOM 1687 N GLY A 507 50.148 -25.115 6.142 1.00 0.00 N ATOM 1688 CA GLY A 507 49.979 -25.800 7.451 1.00 0.00 C ATOM 1689 C GLY A 507 48.791 -25.162 8.175 1.00 0.00 C ATOM 1690 O GLY A 507 47.930 -25.844 8.691 1.00 0.00 O ATOM 1691 H GLY A 507 50.967 -24.616 5.949 1.00 0.00 H ATOM 1692 HA2 GLY A 507 49.786 -26.851 7.288 1.00 0.00 H ATOM 1693 HA3 GLY A 507 50.873 -25.681 8.046 1.00 0.00 H ATOM 1694 N ILE A 508 48.722 -23.857 8.196 1.00 0.00 N ATOM 1695 CA ILE A 508 47.568 -23.188 8.874 1.00 0.00 C ATOM 1696 C ILE A 508 46.279 -23.554 8.132 1.00 0.00 C ATOM 1697 O ILE A 508 45.258 -23.853 8.735 1.00 0.00 O ATOM 1698 CB ILE A 508 47.768 -21.672 8.844 1.00 0.00 C ATOM 1699 CG1 ILE A 508 49.008 -21.310 9.671 1.00 0.00 C ATOM 1700 CG2 ILE A 508 46.536 -20.979 9.434 1.00 0.00 C ATOM 1701 CD1 ILE A 508 48.851 -21.820 11.104 1.00 0.00 C ATOM 1702 H ILE A 508 49.422 -23.317 7.766 1.00 0.00 H ATOM 1703 HA ILE A 508 47.491 -23.531 9.894 1.00 0.00 H ATOM 1704 HB ILE A 508 47.908 -21.348 7.820 1.00 0.00 H ATOM 1705 HG12 ILE A 508 49.879 -21.768 9.224 1.00 0.00 H ATOM 1706 HG13 ILE A 508 49.132 -20.239 9.682 1.00 0.00 H ATOM 1707 HG21 ILE A 508 46.096 -21.612 10.193 1.00 0.00 H ATOM 1708 HG22 ILE A 508 45.815 -20.802 8.651 1.00 0.00 H ATOM 1709 HG23 ILE A 508 46.828 -20.038 9.874 1.00 0.00 H ATOM 1710 HD11 ILE A 508 47.820 -21.747 11.408 1.00 0.00 H ATOM 1711 HD12 ILE A 508 49.460 -21.227 11.764 1.00 0.00 H ATOM 1712 HD13 ILE A 508 49.169 -22.851 11.155 1.00 0.00 H ATOM 1713 N VAL A 509 46.317 -23.542 6.826 1.00 0.00 N ATOM 1714 CA VAL A 509 45.097 -23.904 6.041 1.00 0.00 C ATOM 1715 C VAL A 509 44.694 -25.341 6.370 1.00 0.00 C ATOM 1716 O VAL A 509 43.539 -25.638 6.591 1.00 0.00 O ATOM 1717 CB VAL A 509 45.407 -23.782 4.552 1.00 0.00 C ATOM 1718 CG1 VAL A 509 44.235 -24.329 3.738 1.00 0.00 C ATOM 1719 CG2 VAL A 509 45.629 -22.310 4.211 1.00 0.00 C ATOM 1720 H VAL A 509 47.148 -23.309 6.361 1.00 0.00 H ATOM 1721 HA VAL A 509 44.285 -23.236 6.302 1.00 0.00 H ATOM 1722 HB VAL A 509 46.297 -24.348 4.322 1.00 0.00 H ATOM 1723 HG11 VAL A 509 44.359 -25.394 3.599 1.00 0.00 H ATOM 1724 HG12 VAL A 509 44.206 -23.841 2.775 1.00 0.00 H ATOM 1725 HG13 VAL A 509 43.313 -24.139 4.267 1.00 0.00 H ATOM 1726 HG21 VAL A 509 45.324 -21.701 5.046 1.00 0.00 H ATOM 1727 HG22 VAL A 509 45.045 -22.050 3.341 1.00 0.00 H ATOM 1728 HG23 VAL A 509 46.675 -22.143 4.008 1.00 0.00 H ATOM 1729 N ILE A 510 45.645 -26.228 6.430 1.00 0.00 N ATOM 1730 CA ILE A 510 45.342 -27.643 6.772 1.00 0.00 C ATOM 1731 C ILE A 510 44.775 -27.683 8.182 1.00 0.00 C ATOM 1732 O ILE A 510 43.824 -28.385 8.462 1.00 0.00 O ATOM 1733 CB ILE A 510 46.615 -28.489 6.696 1.00 0.00 C ATOM 1734 CG1 ILE A 510 47.041 -28.640 5.235 1.00 0.00 C ATOM 1735 CG2 ILE A 510 46.337 -29.869 7.289 1.00 0.00 C ATOM 1736 CD1 ILE A 510 48.460 -29.210 5.163 1.00 0.00 C ATOM 1737 H ILE A 510 46.561 -25.961 6.276 1.00 0.00 H ATOM 1738 HA ILE A 510 44.611 -28.031 6.081 1.00 0.00 H ATOM 1739 HB ILE A 510 47.404 -28.004 7.256 1.00 0.00 H ATOM 1740 HG12 ILE A 510 46.360 -29.320 4.742 1.00 0.00 H ATOM 1741 HG13 ILE A 510 47.011 -27.679 4.744 1.00 0.00 H ATOM 1742 HG21 ILE A 510 47.143 -30.539 7.032 1.00 0.00 H ATOM 1743 HG22 ILE A 510 45.409 -30.250 6.888 1.00 0.00 H ATOM 1744 HG23 ILE A 510 46.260 -29.791 8.363 1.00 0.00 H ATOM 1745 HD11 ILE A 510 49.117 -28.481 4.714 1.00 0.00 H ATOM 1746 HD12 ILE A 510 48.457 -30.108 4.563 1.00 0.00 H ATOM 1747 HD13 ILE A 510 48.807 -29.441 6.159 1.00 0.00 H ATOM 1748 N ASP A 511 45.347 -26.921 9.071 1.00 0.00 N ATOM 1749 CA ASP A 511 44.829 -26.904 10.462 1.00 0.00 C ATOM 1750 C ASP A 511 43.382 -26.410 10.438 1.00 0.00 C ATOM 1751 O ASP A 511 42.495 -27.008 11.028 1.00 0.00 O ATOM 1752 CB ASP A 511 45.682 -25.960 11.306 1.00 0.00 C ATOM 1753 CG ASP A 511 46.916 -26.701 11.825 1.00 0.00 C ATOM 1754 OD1 ASP A 511 47.007 -27.897 11.602 1.00 0.00 O ATOM 1755 OD2 ASP A 511 47.758 -26.056 12.425 1.00 0.00 O ATOM 1756 H ASP A 511 46.107 -26.350 8.815 1.00 0.00 H ATOM 1757 HA ASP A 511 44.865 -27.898 10.870 1.00 0.00 H ATOM 1758 HB2 ASP A 511 45.998 -25.127 10.695 1.00 0.00 H ATOM 1759 HB3 ASP A 511 45.102 -25.595 12.140 1.00 0.00 H ATOM 1760 N TYR A 512 43.123 -25.344 9.733 1.00 0.00 N ATOM 1761 CA TYR A 512 41.722 -24.849 9.652 1.00 0.00 C ATOM 1762 C TYR A 512 40.856 -25.924 8.990 1.00 0.00 C ATOM 1763 O TYR A 512 39.742 -26.191 9.407 1.00 0.00 O ATOM 1764 CB TYR A 512 41.682 -23.563 8.823 1.00 0.00 C ATOM 1765 CG TYR A 512 41.886 -22.376 9.732 1.00 0.00 C ATOM 1766 CD1 TYR A 512 40.903 -22.050 10.672 1.00 0.00 C ATOM 1767 CD2 TYR A 512 43.051 -21.604 9.640 1.00 0.00 C ATOM 1768 CE1 TYR A 512 41.081 -20.954 11.521 1.00 0.00 C ATOM 1769 CE2 TYR A 512 43.230 -20.505 10.491 1.00 0.00 C ATOM 1770 CZ TYR A 512 42.244 -20.181 11.431 1.00 0.00 C ATOM 1771 OH TYR A 512 42.419 -19.099 12.270 1.00 0.00 O ATOM 1772 H TYR A 512 43.840 -24.885 9.243 1.00 0.00 H ATOM 1773 HA TYR A 512 41.351 -24.648 10.651 1.00 0.00 H ATOM 1774 HB2 TYR A 512 42.469 -23.590 8.082 1.00 0.00 H ATOM 1775 HB3 TYR A 512 40.724 -23.480 8.329 1.00 0.00 H ATOM 1776 HD1 TYR A 512 40.006 -22.647 10.742 1.00 0.00 H ATOM 1777 HD2 TYR A 512 43.810 -21.855 8.914 1.00 0.00 H ATOM 1778 HE1 TYR A 512 40.321 -20.704 12.247 1.00 0.00 H ATOM 1779 HE2 TYR A 512 44.127 -19.908 10.421 1.00 0.00 H ATOM 1780 HH TYR A 512 42.528 -18.316 11.726 1.00 0.00 H ATOM 1781 N LYS A 513 41.364 -26.549 7.962 1.00 0.00 N ATOM 1782 CA LYS A 513 40.577 -27.604 7.272 1.00 0.00 C ATOM 1783 C LYS A 513 40.280 -28.723 8.266 1.00 0.00 C ATOM 1784 O LYS A 513 39.174 -29.222 8.341 1.00 0.00 O ATOM 1785 CB LYS A 513 41.377 -28.151 6.090 1.00 0.00 C ATOM 1786 CG LYS A 513 40.489 -29.077 5.259 1.00 0.00 C ATOM 1787 CD LYS A 513 41.241 -29.513 4.000 1.00 0.00 C ATOM 1788 CE LYS A 513 40.334 -30.400 3.141 1.00 0.00 C ATOM 1789 NZ LYS A 513 39.305 -29.553 2.471 1.00 0.00 N ATOM 1790 H LYS A 513 42.260 -26.327 7.649 1.00 0.00 H ATOM 1791 HA LYS A 513 39.649 -27.183 6.916 1.00 0.00 H ATOM 1792 HB2 LYS A 513 41.718 -27.329 5.479 1.00 0.00 H ATOM 1793 HB3 LYS A 513 42.228 -28.704 6.457 1.00 0.00 H ATOM 1794 HG2 LYS A 513 40.234 -29.948 5.846 1.00 0.00 H ATOM 1795 HG3 LYS A 513 39.586 -28.556 4.977 1.00 0.00 H ATOM 1796 HD2 LYS A 513 41.537 -28.640 3.435 1.00 0.00 H ATOM 1797 HD3 LYS A 513 42.121 -30.070 4.285 1.00 0.00 H ATOM 1798 HE2 LYS A 513 40.926 -30.903 2.391 1.00 0.00 H ATOM 1799 HE3 LYS A 513 39.846 -31.134 3.768 1.00 0.00 H ATOM 1800 HZ1 LYS A 513 38.687 -30.150 1.887 1.00 0.00 H ATOM 1801 HZ2 LYS A 513 39.776 -28.846 1.870 1.00 0.00 H ATOM 1802 HZ3 LYS A 513 38.734 -29.068 3.191 1.00 0.00 H ATOM 1803 N GLU A 514 41.254 -29.102 9.049 1.00 0.00 N ATOM 1804 CA GLU A 514 41.015 -30.167 10.057 1.00 0.00 C ATOM 1805 C GLU A 514 40.003 -29.658 11.083 1.00 0.00 C ATOM 1806 O GLU A 514 39.069 -30.345 11.443 1.00 0.00 O ATOM 1807 CB GLU A 514 42.328 -30.502 10.762 1.00 0.00 C ATOM 1808 CG GLU A 514 43.236 -31.276 9.805 1.00 0.00 C ATOM 1809 CD GLU A 514 44.599 -31.493 10.461 1.00 0.00 C ATOM 1810 OE1 GLU A 514 44.799 -30.980 11.550 1.00 0.00 O ATOM 1811 OE2 GLU A 514 45.418 -32.175 9.868 1.00 0.00 O ATOM 1812 H GLU A 514 42.130 -28.670 8.984 1.00 0.00 H ATOM 1813 HA GLU A 514 40.628 -31.051 9.571 1.00 0.00 H ATOM 1814 HB2 GLU A 514 42.816 -29.587 11.060 1.00 0.00 H ATOM 1815 HB3 GLU A 514 42.126 -31.105 11.634 1.00 0.00 H ATOM 1816 HG2 GLU A 514 42.786 -32.232 9.581 1.00 0.00 H ATOM 1817 HG3 GLU A 514 43.361 -30.713 8.892 1.00 0.00 H ATOM 1818 N ARG A 515 40.163 -28.440 11.530 1.00 0.00 N ATOM 1819 CA ARG A 515 39.192 -27.878 12.514 1.00 0.00 C ATOM 1820 C ARG A 515 37.797 -27.875 11.870 1.00 0.00 C ATOM 1821 O ARG A 515 36.801 -28.091 12.529 1.00 0.00 O ATOM 1822 CB ARG A 515 39.591 -26.445 12.879 1.00 0.00 C ATOM 1823 CG ARG A 515 38.701 -25.939 14.020 1.00 0.00 C ATOM 1824 CD ARG A 515 39.126 -24.523 14.415 1.00 0.00 C ATOM 1825 NE ARG A 515 40.468 -24.563 15.055 1.00 0.00 N ATOM 1826 CZ ARG A 515 41.151 -23.461 15.196 1.00 0.00 C ATOM 1827 NH1 ARG A 515 40.654 -22.328 14.780 1.00 0.00 N ATOM 1828 NH2 ARG A 515 42.331 -23.491 15.752 1.00 0.00 N ATOM 1829 H ARG A 515 40.912 -27.893 11.213 1.00 0.00 H ATOM 1830 HA ARG A 515 39.180 -28.494 13.407 1.00 0.00 H ATOM 1831 HB2 ARG A 515 40.626 -26.424 13.187 1.00 0.00 H ATOM 1832 HB3 ARG A 515 39.457 -25.809 12.017 1.00 0.00 H ATOM 1833 HG2 ARG A 515 37.668 -25.931 13.699 1.00 0.00 H ATOM 1834 HG3 ARG A 515 38.808 -26.591 14.872 1.00 0.00 H ATOM 1835 HD2 ARG A 515 39.173 -23.901 13.537 1.00 0.00 H ATOM 1836 HD3 ARG A 515 38.408 -24.112 15.112 1.00 0.00 H ATOM 1837 HE ARG A 515 40.839 -25.414 15.368 1.00 0.00 H ATOM 1838 HH11 ARG A 515 39.750 -22.306 14.353 1.00 0.00 H ATOM 1839 HH12 ARG A 515 41.177 -21.482 14.888 1.00 0.00 H ATOM 1840 HH21 ARG A 515 42.711 -24.359 16.071 1.00 0.00 H ATOM 1841 HH22 ARG A 515 42.854 -22.646 15.860 1.00 0.00 H ATOM 1842 N ASP A 516 37.727 -27.619 10.583 1.00 0.00 N ATOM 1843 CA ASP A 516 36.402 -27.584 9.873 1.00 0.00 C ATOM 1844 C ASP A 516 35.690 -26.261 10.169 1.00 0.00 C ATOM 1845 O ASP A 516 34.483 -26.153 10.066 1.00 0.00 O ATOM 1846 CB ASP A 516 35.522 -28.751 10.353 1.00 0.00 C ATOM 1847 CG ASP A 516 34.538 -29.162 9.249 1.00 0.00 C ATOM 1848 OD1 ASP A 516 34.130 -28.295 8.489 1.00 0.00 O ATOM 1849 OD2 ASP A 516 34.202 -30.333 9.187 1.00 0.00 O ATOM 1850 H ASP A 516 38.550 -27.438 10.079 1.00 0.00 H ATOM 1851 HA ASP A 516 36.563 -27.673 8.809 1.00 0.00 H ATOM 1852 HB2 ASP A 516 36.150 -29.596 10.604 1.00 0.00 H ATOM 1853 HB3 ASP A 516 34.965 -28.447 11.228 1.00 0.00 H ATOM 1854 N LEU A 517 36.433 -25.246 10.520 1.00 0.00 N ATOM 1855 CA LEU A 517 35.808 -23.925 10.811 1.00 0.00 C ATOM 1856 C LEU A 517 35.568 -23.186 9.495 1.00 0.00 C ATOM 1857 O LEU A 517 35.026 -22.099 9.466 1.00 0.00 O ATOM 1858 CB LEU A 517 36.737 -23.099 11.707 1.00 0.00 C ATOM 1859 CG LEU A 517 35.900 -22.151 12.569 1.00 0.00 C ATOM 1860 CD1 LEU A 517 35.036 -22.972 13.530 1.00 0.00 C ATOM 1861 CD2 LEU A 517 36.818 -21.231 13.379 1.00 0.00 C ATOM 1862 H LEU A 517 37.405 -25.352 10.589 1.00 0.00 H ATOM 1863 HA LEU A 517 34.863 -24.079 11.304 1.00 0.00 H ATOM 1864 HB2 LEU A 517 37.300 -23.763 12.340 1.00 0.00 H ATOM 1865 HB3 LEU A 517 37.415 -22.524 11.094 1.00 0.00 H ATOM 1866 HG LEU A 517 35.262 -21.557 11.930 1.00 0.00 H ATOM 1867 HD11 LEU A 517 35.368 -24.000 13.525 1.00 0.00 H ATOM 1868 HD12 LEU A 517 34.005 -22.926 13.214 1.00 0.00 H ATOM 1869 HD13 LEU A 517 35.125 -22.570 14.528 1.00 0.00 H ATOM 1870 HD21 LEU A 517 36.542 -21.279 14.422 1.00 0.00 H ATOM 1871 HD22 LEU A 517 36.712 -20.216 13.026 1.00 0.00 H ATOM 1872 HD23 LEU A 517 37.845 -21.548 13.263 1.00 0.00 H ATOM 1873 N ILE A 518 35.964 -23.777 8.403 1.00 0.00 N ATOM 1874 CA ILE A 518 35.759 -23.125 7.081 1.00 0.00 C ATOM 1875 C ILE A 518 34.312 -23.340 6.632 1.00 0.00 C ATOM 1876 O ILE A 518 33.781 -24.431 6.705 1.00 0.00 O ATOM 1877 CB ILE A 518 36.702 -23.747 6.050 1.00 0.00 C ATOM 1878 CG1 ILE A 518 38.154 -23.521 6.477 1.00 0.00 C ATOM 1879 CG2 ILE A 518 36.474 -23.095 4.684 1.00 0.00 C ATOM 1880 CD1 ILE A 518 39.079 -24.361 5.595 1.00 0.00 C ATOM 1881 H ILE A 518 36.394 -24.656 8.453 1.00 0.00 H ATOM 1882 HA ILE A 518 35.959 -22.067 7.165 1.00 0.00 H ATOM 1883 HB ILE A 518 36.505 -24.808 5.979 1.00 0.00 H ATOM 1884 HG12 ILE A 518 38.402 -22.474 6.368 1.00 0.00 H ATOM 1885 HG13 ILE A 518 38.276 -23.815 7.508 1.00 0.00 H ATOM 1886 HG21 ILE A 518 36.184 -23.852 3.971 1.00 0.00 H ATOM 1887 HG22 ILE A 518 37.386 -22.620 4.355 1.00 0.00 H ATOM 1888 HG23 ILE A 518 35.691 -22.355 4.761 1.00 0.00 H ATOM 1889 HD11 ILE A 518 39.197 -23.880 4.635 1.00 0.00 H ATOM 1890 HD12 ILE A 518 38.651 -25.342 5.455 1.00 0.00 H ATOM 1891 HD13 ILE A 518 40.043 -24.455 6.072 1.00 0.00 H ATOM 1892 N ASP A 519 33.673 -22.307 6.160 1.00 0.00 N ATOM 1893 CA ASP A 519 32.265 -22.447 5.699 1.00 0.00 C ATOM 1894 C ASP A 519 32.198 -23.469 4.559 1.00 0.00 C ATOM 1895 O ASP A 519 33.024 -23.481 3.660 1.00 0.00 O ATOM 1896 CB ASP A 519 31.752 -21.089 5.198 1.00 0.00 C ATOM 1897 CG ASP A 519 30.275 -21.210 4.812 1.00 0.00 C ATOM 1898 OD1 ASP A 519 29.837 -22.322 4.568 1.00 0.00 O ATOM 1899 OD2 ASP A 519 29.608 -20.189 4.762 1.00 0.00 O ATOM 1900 H ASP A 519 34.122 -21.438 6.104 1.00 0.00 H ATOM 1901 HA ASP A 519 31.648 -22.783 6.519 1.00 0.00 H ATOM 1902 HB2 ASP A 519 31.860 -20.352 5.976 1.00 0.00 H ATOM 1903 HB3 ASP A 519 32.322 -20.781 4.335 1.00 0.00 H ATOM 1904 N ARG A 520 31.207 -24.319 4.585 1.00 0.00 N ATOM 1905 CA ARG A 520 31.069 -25.335 3.509 1.00 0.00 C ATOM 1906 C ARG A 520 31.059 -24.628 2.157 1.00 0.00 C ATOM 1907 O ARG A 520 31.348 -25.217 1.140 1.00 0.00 O ATOM 1908 CB ARG A 520 29.772 -26.121 3.708 1.00 0.00 C ATOM 1909 CG ARG A 520 29.954 -27.072 4.883 1.00 0.00 C ATOM 1910 CD ARG A 520 28.677 -27.895 5.108 1.00 0.00 C ATOM 1911 NE ARG A 520 27.560 -26.988 5.537 1.00 0.00 N ATOM 1912 CZ ARG A 520 27.665 -26.227 6.597 1.00 0.00 C ATOM 1913 NH1 ARG A 520 28.710 -26.305 7.374 1.00 0.00 N ATOM 1914 NH2 ARG A 520 26.700 -25.408 6.903 1.00 0.00 N ATOM 1915 H ARG A 520 30.549 -24.281 5.309 1.00 0.00 H ATOM 1916 HA ARG A 520 31.906 -26.012 3.553 1.00 0.00 H ATOM 1917 HB2 ARG A 520 28.965 -25.434 3.921 1.00 0.00 H ATOM 1918 HB3 ARG A 520 29.544 -26.687 2.821 1.00 0.00 H ATOM 1919 HG2 ARG A 520 30.776 -27.731 4.677 1.00 0.00 H ATOM 1920 HG3 ARG A 520 30.184 -26.502 5.753 1.00 0.00 H ATOM 1921 HD2 ARG A 520 28.384 -28.345 4.175 1.00 0.00 H ATOM 1922 HD3 ARG A 520 28.868 -28.683 5.834 1.00 0.00 H ATOM 1923 HE ARG A 520 26.741 -26.952 4.999 1.00 0.00 H ATOM 1924 HH11 ARG A 520 29.438 -26.959 7.172 1.00 0.00 H ATOM 1925 HH12 ARG A 520 28.795 -25.693 8.160 1.00 0.00 H ATOM 1926 HH21 ARG A 520 25.881 -25.365 6.333 1.00 0.00 H ATOM 1927 HH22 ARG A 520 26.786 -24.815 7.704 1.00 0.00 H ATOM 1928 N SER A 521 30.747 -23.366 2.144 1.00 0.00 N ATOM 1929 CA SER A 521 30.744 -22.613 0.857 1.00 0.00 C ATOM 1930 C SER A 521 32.087 -22.830 0.155 1.00 0.00 C ATOM 1931 O SER A 521 32.191 -22.737 -1.052 1.00 0.00 O ATOM 1932 CB SER A 521 30.550 -21.122 1.135 1.00 0.00 C ATOM 1933 OG SER A 521 29.218 -20.897 1.577 1.00 0.00 O ATOM 1934 H SER A 521 30.528 -22.911 2.982 1.00 0.00 H ATOM 1935 HA SER A 521 29.943 -22.972 0.224 1.00 0.00 H ATOM 1936 HB2 SER A 521 31.237 -20.805 1.902 1.00 0.00 H ATOM 1937 HB3 SER A 521 30.738 -20.561 0.230 1.00 0.00 H ATOM 1938 HG SER A 521 29.253 -20.303 2.330 1.00 0.00 H ATOM 1939 N ALA A 522 33.123 -23.127 0.900 1.00 0.00 N ATOM 1940 CA ALA A 522 34.452 -23.358 0.257 1.00 0.00 C ATOM 1941 C ALA A 522 34.369 -24.583 -0.656 1.00 0.00 C ATOM 1942 O ALA A 522 34.988 -24.631 -1.701 1.00 0.00 O ATOM 1943 CB ALA A 522 35.505 -23.604 1.332 1.00 0.00 C ATOM 1944 H ALA A 522 33.027 -23.202 1.875 1.00 0.00 H ATOM 1945 HA ALA A 522 34.728 -22.492 -0.327 1.00 0.00 H ATOM 1946 HB1 ALA A 522 35.328 -24.563 1.788 1.00 0.00 H ATOM 1947 HB2 ALA A 522 35.440 -22.832 2.082 1.00 0.00 H ATOM 1948 HB3 ALA A 522 36.488 -23.592 0.884 1.00 0.00 H ATOM 1949 N TYR A 523 33.610 -25.575 -0.273 1.00 0.00 N ATOM 1950 CA TYR A 523 33.490 -26.792 -1.126 1.00 0.00 C ATOM 1951 C TYR A 523 32.022 -27.209 -1.228 1.00 0.00 C ATOM 1952 O TYR A 523 31.505 -27.213 -2.331 1.00 0.00 O ATOM 1953 CB TYR A 523 34.305 -27.929 -0.510 1.00 0.00 C ATOM 1954 CG TYR A 523 34.482 -27.677 0.967 1.00 0.00 C ATOM 1955 CD1 TYR A 523 33.482 -28.056 1.870 1.00 0.00 C ATOM 1956 CD2 TYR A 523 35.649 -27.062 1.434 1.00 0.00 C ATOM 1957 CE1 TYR A 523 33.650 -27.818 3.237 1.00 0.00 C ATOM 1958 CE2 TYR A 523 35.816 -26.825 2.804 1.00 0.00 C ATOM 1959 CZ TYR A 523 34.815 -27.202 3.705 1.00 0.00 C ATOM 1960 OH TYR A 523 34.976 -26.965 5.055 1.00 0.00 O ATOM 1961 OXT TYR A 523 31.441 -27.523 -0.201 1.00 0.00 O ATOM 1962 H TYR A 523 33.110 -25.517 0.577 1.00 0.00 H ATOM 1963 HA TYR A 523 33.867 -26.576 -2.114 1.00 0.00 H ATOM 1964 HB2 TYR A 523 33.783 -28.863 -0.655 1.00 0.00 H ATOM 1965 HB3 TYR A 523 35.273 -27.978 -0.985 1.00 0.00 H ATOM 1966 HD1 TYR A 523 32.581 -28.529 1.514 1.00 0.00 H ATOM 1967 HD2 TYR A 523 36.420 -26.771 0.737 1.00 0.00 H ATOM 1968 HE1 TYR A 523 32.879 -28.110 3.931 1.00 0.00 H ATOM 1969 HE2 TYR A 523 36.715 -26.347 3.164 1.00 0.00 H ATOM 1970 HH TYR A 523 35.755 -27.441 5.349 1.00 0.00 H TER 1971 TYR A 523 MASTER 134 0 0 8 0 0 0 6 1969 2 0 12 END
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Entry Information
PDB ID
2b6g
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Vts1 SAM domain
Ligand Name
RNA
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=30nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
Nature structural & molecular biology. (2006) 13, pp. 177-178
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):
Q08831
Entrez Gene ID
NCBI Entrez Gene ID:
854541
ASD
Information of known allosteric effects of PDB entries
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