HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 22-MAR-96 1IRS TITLE IRS-1 PTB DOMAIN COMPLEXED WITH A IL-4 RECEPTOR TITLE 2 PHOSPHOPEPTIDE, NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: IRS-1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PTB DOMAIN; COMPND 5 SYNONYM: INSULIN RECEPTOR SUBSTRATE 1; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: IL-4 RECEPTOR PHOSPHOPEPTIDE; COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 STRAIN: BL21 (DE2) PLYSS; SOURCE 6 CELL_LINE: BL21; SOURCE 7 ORGAN: SKELETAL; SOURCE 8 GENE: PTB DOMAIN OF IRS-1; SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 10 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET30B; SOURCE 12 EXPRESSION_SYSTEM_GENE: PTB DOMAIN OF IRS-1; SOURCE 13 MOL_ID: 2; SOURCE 14 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 15 ORGANISM_COMMON: HUMAN; SOURCE 16 ORGANISM_TAXID: 9606; SOURCE 17 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 18 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PHOSPHOTYROSINE BINDING DOMAIN (PTB), COMPLEX, SIGNAL KEYWDS 2 TRANSDUCTION, COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) EXPDTA SOLUTION NMR AUTHOR M.-M.ZHOU,B.HUANG,E.T.OLEJNICZAK,R.P.MEADOWS,S.B.SHUKER, AUTHOR 2 M.MIYAZAKI,T.TRUB,S.E.SHOELSON,S.W.FEISK REVDAT 2 24-FEB-09 1IRS 1 VERSN REVDAT 1 15-MAY-97 1IRS 0 JRNL AUTH M.M.ZHOU,B.HUANG,E.T.OLEJNICZAK,R.P.MEADOWS, JRNL AUTH 2 S.B.SHUKER,M.MIYAZAKI,T.TRUB,S.E.SHOELSON,S.W.FESIK JRNL TITL STRUCTURAL BASIS FOR IL-4 RECEPTOR PHOSPHOPEPTIDE JRNL TITL 2 RECOGNITION BY THE IRS-1 PTB DOMAIN. JRNL REF NAT.STRUCT.BIOL. V. 3 388 1996 JRNL REFN ISSN 1072-8368 JRNL PMID 8599766 JRNL DOI 10.1038/NSB0496-388 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH G.WOLF,T.TRUB,E.OTTINGER,L.GRONINGA,A.LYNCH, REMARK 1 AUTH 2 M.F.WHITE,M.MIYAZAKI,J.LEE,S.E.SHOELSON REMARK 1 TITL PTB DOMAINS OF IRS-1 AND SHC HAVE DISTINCT BUT REMARK 1 TITL 2 OVERLAPPING BINDING SPECIFICITIES REMARK 1 REF J.BIOL.CHEM. V. 270 27407 1995 REMARK 1 REFN ISSN 0021-9258 REMARK 1 REFERENCE 2 REMARK 1 AUTH M.M.ZHOU,K.S.RAVICHANDRAN,E.F.OLEJNICZAK, REMARK 1 AUTH 2 A.M.PETROS,R.P.MEADOWS,M.SATTLER,J.E.HARLAN, REMARK 1 AUTH 3 W.S.WADE,S.J.BURAKOFF,S.W.FESIK REMARK 1 TITL STRUCTURE AND LIGAND RECOGNITION OF THE REMARK 1 TITL 2 PHOSPHOTYROSINE BINDING DOMAIN OF SHC REMARK 1 REF NATURE V. 378 584 1995 REMARK 1 REFN ISSN 0028-0836 REMARK 1 REFERENCE 3 REMARK 1 AUTH T.J.O'NEILL,A.CRAPARO,T.A.GUSTAFSON REMARK 1 TITL CHARACTERIZATION OF AN INTERACTION BETWEEN INSULIN REMARK 1 TITL 2 RECEPTOR SUBSTRATE 1 AND THE INSULIN RECEPTOR BY REMARK 1 TITL 3 USING THE TWO-HYBRID SYSTEM REMARK 1 REF MOL.CELL.BIOL. V. 14 6433 1994 REMARK 1 REFN ISSN 0270-7306 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: SET OF IDEAL BOND LENGTHS AND ANGLES REMARK 3 USED DURING REFINEMENT: PARALLHDG.PRO IN X-PLOR. REMARK 4 REMARK 4 1IRS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL 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 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 PRO A 158 47.10 -83.94 REMARK 500 LEU A 168 157.63 -45.06 REMARK 500 GLN A 175 -45.21 -150.05 REMARK 500 THR A 188 46.08 -99.16 REMARK 500 SER A 189 28.74 38.61 REMARK 500 LYS A 190 -34.83 169.35 REMARK 500 ASN A 198 37.11 -99.52 REMARK 500 GLU A 200 -54.78 -133.27 REMARK 500 SER A 217 90.35 -64.14 REMARK 500 GLU A 218 -88.53 64.01 REMARK 500 VAL A 240 -163.93 -107.86 REMARK 500 ASP A 242 -146.93 -171.81 REMARK 500 PHE A 264 -70.49 -81.13 REMARK 500 ARG A 265 145.98 171.37 REMARK 500 PRO A 266 -152.33 -55.68 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 184 0.22 SIDE_CHAIN REMARK 500 ARG A 212 0.20 SIDE_CHAIN REMARK 500 ARG A 213 0.18 SIDE_CHAIN REMARK 500 ARG A 227 0.31 SIDE_CHAIN REMARK 500 ARG A 258 0.29 SIDE_CHAIN REMARK 500 ARG A 265 0.24 SIDE_CHAIN REMARK 500 ARG A 267 0.26 SIDE_CHAIN REMARK 500 ARG B 498 0.31 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1IRS A 157 267 UNP P35568 IRS1_HUMAN 157 267 DBREF 1IRS B 489 499 UNP P24394 IL4RA_HUMAN 489 499 SEQADV 1IRS PTR B 497 UNP P24394 TYR 497 MODIFIED RESIDUE SEQRES 1 A 112 MET GLY PRO ALA PHE LYS GLU VAL TRP GLN VAL ILE LEU SEQRES 2 A 112 LYS PRO LYS GLY LEU GLY GLN THR LYS ASN LEU ILE GLY SEQRES 3 A 112 ILE TYR ARG LEU CYS LEU THR SER LYS THR ILE SER PHE SEQRES 4 A 112 VAL LYS LEU ASN SER GLU ALA ALA ALA VAL VAL LEU GLN SEQRES 5 A 112 LEU MET ASN ILE ARG ARG CYS GLY HIS SER GLU ASN PHE SEQRES 6 A 112 PHE PHE ILE GLU VAL GLY ARG SER ALA VAL THR GLY PRO SEQRES 7 A 112 GLY GLU PHE TRP MET GLN VAL ASP ASP SER VAL VAL ALA SEQRES 8 A 112 GLN ASN MET HIS GLU THR ILE LEU GLU ALA MET ARG ALA SEQRES 9 A 112 MET SER ASP GLU PHE ARG PRO ARG SEQRES 1 B 11 LEU VAL ILE ALA GLY ASN PRO ALA PTR ARG SER MODRES 1IRS PTR B 497 TYR O-PHOSPHOTYROSINE HET PTR B 497 25 HETNAM PTR O-PHOSPHOTYROSINE HETSYN PTR PHOSPHONOTYROSINE FORMUL 2 PTR C9 H12 N O6 P HELIX 1 1 LEU A 173 THR A 176 1 4 HELIX 2 2 VAL A 245 ASP A 262 1 18 HELIX 3 3 PRO B 495 PTR B 497 5 3 SHEET 1 A 4 GLU A 162 ILE A 167 0 SHEET 2 A 4 ILE A 182 THR A 188 -1 N LEU A 187 O GLU A 162 SHEET 3 A 4 THR A 191 LYS A 196 -1 N VAL A 195 O ARG A 184 SHEET 4 A 4 VAL A 204 GLN A 207 -1 N LEU A 206 O ILE A 192 SHEET 1 B 3 GLY A 234 PHE A 236 0 SHEET 2 B 3 PHE A 220 VAL A 225 -1 N VAL A 225 O GLY A 234 SHEET 3 B 3 ILE A 211 SER A 217 -1 N SER A 217 O PHE A 220 LINK N PTR B 497 C ALA B 496 1555 1555 1.31 LINK C PTR B 497 N ARG B 498 1555 1555 1.31 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 N MET A 156 -11.572 16.552 6.878 1.00 7.13 N ATOM 2 CA MET A 156 -10.494 17.586 6.941 1.00 6.16 C ATOM 3 C MET A 156 -9.471 17.309 5.838 1.00 5.29 C ATOM 4 O MET A 156 -9.203 18.149 5.002 1.00 5.31 O ATOM 5 CB MET A 156 -9.772 17.577 8.305 1.00 5.98 C ATOM 6 CG MET A 156 -10.372 16.536 9.261 1.00 6.77 C ATOM 7 SD MET A 156 -9.767 14.887 8.821 1.00 7.17 S ATOM 8 CE MET A 156 -11.299 13.985 9.154 1.00 7.95 C ATOM 9 H1 MET A 156 -11.945 16.508 5.907 1.00 7.42 H ATOM 10 H2 MET A 156 -11.188 15.624 7.138 1.00 7.31 H ATOM 11 H3 MET A 156 -12.340 16.807 7.528 1.00 7.56 H ATOM 12 HA MET A 156 -10.932 18.560 6.778 1.00 6.50 H ATOM 13 HB2 MET A 156 -8.729 17.348 8.148 1.00 6.26 H ATOM 14 HB3 MET A 156 -9.853 18.556 8.752 1.00 5.34 H ATOM 15 HG2 MET A 156 -10.069 16.768 10.272 1.00 7.00 H ATOM 16 HG3 MET A 156 -11.447 16.557 9.201 1.00 7.23 H ATOM 17 HE1 MET A 156 -12.028 14.659 9.581 1.00 8.32 H ATOM 18 HE2 MET A 156 -11.680 13.571 8.230 1.00 8.19 H ATOM 19 HE3 MET A 156 -11.103 13.184 9.849 1.00 8.11 H ATOM 20 N GLY A 157 -8.897 16.138 5.830 1.00 4.93 N ATOM 21 CA GLY A 157 -7.891 15.810 4.781 1.00 4.54 C ATOM 22 C GLY A 157 -7.129 14.544 5.179 1.00 3.57 C ATOM 23 O GLY A 157 -7.198 13.540 4.498 1.00 3.36 O ATOM 24 H GLY A 157 -9.126 15.475 6.514 1.00 5.25 H ATOM 25 HA2 GLY A 157 -8.394 15.648 3.838 1.00 5.16 H ATOM 26 HA3 GLY A 157 -7.194 16.628 4.682 1.00 4.69 H ATOM 27 N PRO A 158 -6.423 14.640 6.275 1.00 3.49 N ATOM 28 CA PRO A 158 -5.624 13.539 6.822 1.00 3.18 C ATOM 29 C PRO A 158 -6.492 12.600 7.675 1.00 2.31 C ATOM 30 O PRO A 158 -6.122 12.232 8.772 1.00 2.64 O ATOM 31 CB PRO A 158 -4.577 14.207 7.702 1.00 4.13 C ATOM 32 CG PRO A 158 -5.278 15.519 8.148 1.00 4.61 C ATOM 33 CD PRO A 158 -6.345 15.876 7.079 1.00 4.34 C ATOM 34 HA PRO A 158 -5.140 12.992 6.030 1.00 3.42 H ATOM 35 HB2 PRO A 158 -4.343 13.581 8.555 1.00 4.24 H ATOM 36 HB3 PRO A 158 -3.689 14.436 7.136 1.00 4.72 H ATOM 37 HG2 PRO A 158 -5.753 15.371 9.108 1.00 4.83 H ATOM 38 HG3 PRO A 158 -4.554 16.316 8.216 1.00 5.29 H ATOM 39 HD2 PRO A 158 -7.296 16.094 7.547 1.00 4.52 H ATOM 40 HD3 PRO A 158 -6.016 16.702 6.468 1.00 4.91 H ATOM 41 N ALA A 159 -7.639 12.205 7.189 1.00 1.70 N ATOM 42 CA ALA A 159 -8.508 11.293 7.984 1.00 1.22 C ATOM 43 C ALA A 159 -8.209 9.845 7.594 1.00 1.00 C ATOM 44 O ALA A 159 -9.062 9.134 7.099 1.00 1.26 O ATOM 45 CB ALA A 159 -9.978 11.608 7.696 1.00 1.82 C ATOM 46 H ALA A 159 -7.929 12.504 6.306 1.00 2.09 H ATOM 47 HA ALA A 159 -8.309 11.432 9.036 1.00 1.40 H ATOM 48 HB1 ALA A 159 -10.073 12.643 7.402 1.00 2.18 H ATOM 49 HB2 ALA A 159 -10.332 10.973 6.898 1.00 2.32 H ATOM 50 HB3 ALA A 159 -10.565 11.431 8.585 1.00 2.28 H ATOM 51 N PHE A 160 -7.001 9.402 7.812 1.00 0.81 N ATOM 52 CA PHE A 160 -6.646 8.000 7.453 1.00 0.58 C ATOM 53 C PHE A 160 -7.499 7.033 8.271 1.00 0.61 C ATOM 54 O PHE A 160 -7.609 7.153 9.475 1.00 1.08 O ATOM 55 CB PHE A 160 -5.169 7.740 7.762 1.00 0.62 C ATOM 56 CG PHE A 160 -4.321 8.856 7.202 1.00 0.65 C ATOM 57 CD1 PHE A 160 -3.989 8.865 5.843 1.00 1.39 C ATOM 58 CD2 PHE A 160 -3.863 9.879 8.041 1.00 1.39 C ATOM 59 CE1 PHE A 160 -3.200 9.897 5.321 1.00 1.48 C ATOM 60 CE2 PHE A 160 -3.074 10.911 7.520 1.00 1.44 C ATOM 61 CZ PHE A 160 -2.743 10.921 6.160 1.00 0.89 C ATOM 62 H PHE A 160 -6.330 9.991 8.211 1.00 1.05 H ATOM 63 HA PHE A 160 -6.827 7.840 6.401 1.00 0.50 H ATOM 64 HB2 PHE A 160 -5.034 7.684 8.830 1.00 0.81 H ATOM 65 HB3 PHE A 160 -4.870 6.804 7.314 1.00 0.59 H ATOM 66 HD1 PHE A 160 -4.341 8.075 5.198 1.00 2.23 H ATOM 67 HD2 PHE A 160 -4.119 9.872 9.090 1.00 2.25 H ATOM 68 HE1 PHE A 160 -2.946 9.904 4.272 1.00 2.34 H ATOM 69 HE2 PHE A 160 -2.720 11.700 8.167 1.00 2.28 H ATOM 70 HZ PHE A 160 -2.135 11.717 5.757 1.00 1.02 H ATOM 71 N LYS A 161 -8.099 6.071 7.631 1.00 0.31 N ATOM 72 CA LYS A 161 -8.938 5.097 8.378 1.00 0.35 C ATOM 73 C LYS A 161 -8.032 4.198 9.224 1.00 0.32 C ATOM 74 O LYS A 161 -8.204 4.075 10.421 1.00 0.37 O ATOM 75 CB LYS A 161 -9.738 4.240 7.401 1.00 0.38 C ATOM 76 CG LYS A 161 -11.079 3.888 8.043 1.00 0.56 C ATOM 77 CD LYS A 161 -12.145 3.748 6.960 1.00 0.91 C ATOM 78 CE LYS A 161 -12.542 2.278 6.828 1.00 0.87 C ATOM 79 NZ LYS A 161 -13.858 2.178 6.137 1.00 1.38 N ATOM 80 H LYS A 161 -7.995 5.989 6.662 1.00 0.52 H ATOM 81 HA LYS A 161 -9.619 5.630 9.020 1.00 0.43 H ATOM 82 HB2 LYS A 161 -9.905 4.793 6.488 1.00 0.38 H ATOM 83 HB3 LYS A 161 -9.195 3.333 7.184 1.00 0.40 H ATOM 84 HG2 LYS A 161 -10.985 2.958 8.583 1.00 0.95 H ATOM 85 HG3 LYS A 161 -11.366 4.673 8.728 1.00 0.99 H ATOM 86 HD2 LYS A 161 -13.010 4.334 7.233 1.00 1.65 H ATOM 87 HD3 LYS A 161 -11.753 4.100 6.019 1.00 1.57 H ATOM 88 HE2 LYS A 161 -11.792 1.754 6.254 1.00 1.28 H ATOM 89 HE3 LYS A 161 -12.616 1.836 7.811 1.00 1.43 H ATOM 90 HZ1 LYS A 161 -14.465 2.970 6.429 1.00 1.80 H ATOM 91 HZ2 LYS A 161 -13.712 2.212 5.107 1.00 1.79 H ATOM 92 HZ3 LYS A 161 -14.317 1.281 6.393 1.00 1.90 H ATOM 93 N GLU A 162 -7.067 3.571 8.609 1.00 0.28 N ATOM 94 CA GLU A 162 -6.145 2.680 9.369 1.00 0.26 C ATOM 95 C GLU A 162 -4.700 3.144 9.160 1.00 0.23 C ATOM 96 O GLU A 162 -4.411 3.910 8.263 1.00 0.23 O ATOM 97 CB GLU A 162 -6.297 1.246 8.861 1.00 0.27 C ATOM 98 CG GLU A 162 -7.375 0.529 9.675 1.00 0.35 C ATOM 99 CD GLU A 162 -6.730 -0.575 10.516 1.00 0.39 C ATOM 100 OE1 GLU A 162 -5.581 -0.411 10.891 1.00 1.13 O ATOM 101 OE2 GLU A 162 -7.395 -1.565 10.770 1.00 1.15 O ATOM 102 H GLU A 162 -6.947 3.687 7.643 1.00 0.31 H ATOM 103 HA GLU A 162 -6.389 2.720 10.420 1.00 0.27 H ATOM 104 HB2 GLU A 162 -6.584 1.263 7.819 1.00 0.30 H ATOM 105 HB3 GLU A 162 -5.359 0.724 8.968 1.00 0.26 H ATOM 106 HG2 GLU A 162 -7.865 1.238 10.326 1.00 0.45 H ATOM 107 HG3 GLU A 162 -8.100 0.092 9.006 1.00 0.39 H ATOM 108 N VAL A 163 -3.789 2.688 9.979 1.00 0.24 N ATOM 109 CA VAL A 163 -2.366 3.108 9.818 1.00 0.24 C ATOM 110 C VAL A 163 -1.437 1.984 10.282 1.00 0.22 C ATOM 111 O VAL A 163 -1.574 1.458 11.368 1.00 0.31 O ATOM 112 CB VAL A 163 -2.091 4.354 10.663 1.00 0.27 C ATOM 113 CG1 VAL A 163 -0.764 4.979 10.229 1.00 0.59 C ATOM 114 CG2 VAL A 163 -3.216 5.372 10.471 1.00 0.58 C ATOM 115 H VAL A 163 -4.040 2.070 10.698 1.00 0.25 H ATOM 116 HA VAL A 163 -2.172 3.330 8.779 1.00 0.25 H ATOM 117 HB VAL A 163 -2.030 4.072 11.703 1.00 0.50 H ATOM 118 HG11 VAL A 163 -0.776 5.144 9.161 1.00 1.20 H ATOM 119 HG12 VAL A 163 -0.627 5.923 10.737 1.00 1.26 H ATOM 120 HG13 VAL A 163 0.048 4.313 10.481 1.00 1.17 H ATOM 121 HG21 VAL A 163 -3.324 5.597 9.420 1.00 1.29 H ATOM 122 HG22 VAL A 163 -4.141 4.962 10.848 1.00 1.17 H ATOM 123 HG23 VAL A 163 -2.979 6.278 11.010 1.00 1.18 H ATOM 124 N TRP A 164 -0.490 1.616 9.465 1.00 0.17 N ATOM 125 CA TRP A 164 0.456 0.530 9.854 1.00 0.17 C ATOM 126 C TRP A 164 1.894 1.042 9.757 1.00 0.18 C ATOM 127 O TRP A 164 2.177 2.007 9.074 1.00 0.23 O ATOM 128 CB TRP A 164 0.298 -0.660 8.906 1.00 0.17 C ATOM 129 CG TRP A 164 -0.936 -1.425 9.249 1.00 0.17 C ATOM 130 CD1 TRP A 164 -1.022 -2.386 10.198 1.00 0.19 C ATOM 131 CD2 TRP A 164 -2.259 -1.315 8.657 1.00 0.18 C ATOM 132 NE1 TRP A 164 -2.317 -2.873 10.223 1.00 0.19 N ATOM 133 CE2 TRP A 164 -3.118 -2.242 9.291 1.00 0.19 C ATOM 134 CE3 TRP A 164 -2.789 -0.505 7.640 1.00 0.19 C ATOM 135 CZ2 TRP A 164 -4.459 -2.362 8.926 1.00 0.20 C ATOM 136 CZ3 TRP A 164 -4.136 -0.621 7.271 1.00 0.22 C ATOM 137 CH2 TRP A 164 -4.971 -1.548 7.912 1.00 0.22 C ATOM 138 H TRP A 164 -0.399 2.057 8.596 1.00 0.19 H ATOM 139 HA TRP A 164 0.251 0.215 10.867 1.00 0.17 H ATOM 140 HB2 TRP A 164 0.226 -0.300 7.890 1.00 0.17 H ATOM 141 HB3 TRP A 164 1.159 -1.306 8.997 1.00 0.19 H ATOM 142 HD1 TRP A 164 -0.213 -2.719 10.830 1.00 0.20 H ATOM 143 HE1 TRP A 164 -2.645 -3.576 10.821 1.00 0.21 H ATOM 144 HE3 TRP A 164 -2.155 0.212 7.139 1.00 0.20 H ATOM 145 HZ2 TRP A 164 -5.097 -3.078 9.424 1.00 0.22 H ATOM 146 HZ3 TRP A 164 -4.530 0.008 6.491 1.00 0.24 H ATOM 147 HH2 TRP A 164 -6.008 -1.633 7.623 1.00 0.24 H ATOM 148 N GLN A 165 2.807 0.396 10.428 1.00 0.17 N ATOM 149 CA GLN A 165 4.230 0.835 10.368 1.00 0.19 C ATOM 150 C GLN A 165 5.067 -0.296 9.764 1.00 0.18 C ATOM 151 O GLN A 165 5.160 -1.376 10.313 1.00 0.21 O ATOM 152 CB GLN A 165 4.735 1.171 11.777 1.00 0.24 C ATOM 153 CG GLN A 165 4.703 -0.078 12.662 1.00 0.94 C ATOM 154 CD GLN A 165 4.349 0.320 14.095 1.00 1.27 C ATOM 155 OE1 GLN A 165 3.438 1.093 14.316 1.00 1.69 O ATOM 156 NE2 GLN A 165 5.037 -0.178 15.086 1.00 1.81 N ATOM 157 H GLN A 165 2.557 -0.384 10.965 1.00 0.19 H ATOM 158 HA GLN A 165 4.307 1.711 9.739 1.00 0.20 H ATOM 159 HB2 GLN A 165 5.749 1.540 11.715 1.00 0.71 H ATOM 160 HB3 GLN A 165 4.104 1.932 12.212 1.00 0.76 H ATOM 161 HG2 GLN A 165 3.963 -0.769 12.286 1.00 1.30 H ATOM 162 HG3 GLN A 165 5.674 -0.551 12.652 1.00 1.33 H ATOM 163 HE21 GLN A 165 5.772 -0.800 14.908 1.00 2.27 H ATOM 164 HE22 GLN A 165 4.818 0.072 16.008 1.00 2.05 H ATOM 165 N VAL A 166 5.670 -0.065 8.630 1.00 0.19 N ATOM 166 CA VAL A 166 6.487 -1.139 7.997 1.00 0.22 C ATOM 167 C VAL A 166 7.882 -0.616 7.652 1.00 0.21 C ATOM 168 O VAL A 166 8.178 0.554 7.791 1.00 0.26 O ATOM 169 CB VAL A 166 5.794 -1.612 6.719 1.00 0.28 C ATOM 170 CG1 VAL A 166 4.456 -2.264 7.074 1.00 0.46 C ATOM 171 CG2 VAL A 166 5.548 -0.412 5.801 1.00 0.41 C ATOM 172 H VAL A 166 5.580 0.809 8.193 1.00 0.21 H ATOM 173 HA VAL A 166 6.580 -1.970 8.680 1.00 0.28 H ATOM 174 HB VAL A 166 6.422 -2.332 6.214 1.00 0.40 H ATOM 175 HG11 VAL A 166 4.579 -2.882 7.950 1.00 1.15 H ATOM 176 HG12 VAL A 166 3.724 -1.496 7.274 1.00 1.13 H ATOM 177 HG13 VAL A 166 4.122 -2.873 6.247 1.00 1.15 H ATOM 178 HG21 VAL A 166 4.998 0.346 6.339 1.00 1.15 H ATOM 179 HG22 VAL A 166 6.495 -0.007 5.477 1.00 1.17 H ATOM 180 HG23 VAL A 166 4.978 -0.727 4.941 1.00 1.04 H ATOM 181 N ILE A 167 8.737 -1.490 7.197 1.00 0.21 N ATOM 182 CA ILE A 167 10.117 -1.085 6.829 1.00 0.22 C ATOM 183 C ILE A 167 10.325 -1.380 5.349 1.00 0.22 C ATOM 184 O ILE A 167 10.463 -2.517 4.953 1.00 0.24 O ATOM 185 CB ILE A 167 11.122 -1.889 7.654 1.00 0.27 C ATOM 186 CG1 ILE A 167 10.549 -2.145 9.049 1.00 0.38 C ATOM 187 CG2 ILE A 167 12.429 -1.105 7.777 1.00 0.41 C ATOM 188 CD1 ILE A 167 10.130 -0.818 9.682 1.00 0.38 C ATOM 189 H ILE A 167 8.466 -2.421 7.094 1.00 0.25 H ATOM 190 HA ILE A 167 10.252 -0.029 7.014 1.00 0.23 H ATOM 191 HB ILE A 167 11.312 -2.832 7.164 1.00 0.30 H ATOM 192 HG12 ILE A 167 9.689 -2.795 8.970 1.00 0.55 H ATOM 193 HG13 ILE A 167 11.301 -2.615 9.666 1.00 0.56 H ATOM 194 HG21 ILE A 167 12.214 -0.095 8.091 1.00 1.05 H ATOM 195 HG22 ILE A 167 13.067 -1.582 8.506 1.00 1.16 H ATOM 196 HG23 ILE A 167 12.929 -1.086 6.819 1.00 1.13 H ATOM 197 HD11 ILE A 167 10.410 -0.003 9.031 1.00 1.05 H ATOM 198 HD12 ILE A 167 9.061 -0.812 9.827 1.00 1.16 H ATOM 199 HD13 ILE A 167 10.624 -0.704 10.634 1.00 1.06 H ATOM 200 N LEU A 168 10.337 -0.361 4.537 1.00 0.22 N ATOM 201 CA LEU A 168 10.524 -0.556 3.066 1.00 0.23 C ATOM 202 C LEU A 168 11.660 -1.545 2.790 1.00 0.25 C ATOM 203 O LEU A 168 12.530 -1.761 3.611 1.00 0.42 O ATOM 204 CB LEU A 168 10.855 0.782 2.400 1.00 0.31 C ATOM 205 CG LEU A 168 9.577 1.487 1.924 1.00 0.36 C ATOM 206 CD1 LEU A 168 9.191 0.955 0.544 1.00 0.42 C ATOM 207 CD2 LEU A 168 8.426 1.237 2.905 1.00 0.74 C ATOM 208 H LEU A 168 10.215 0.539 4.900 1.00 0.23 H ATOM 209 HA LEU A 168 9.612 -0.951 2.645 1.00 0.23 H ATOM 210 HB2 LEU A 168 11.369 1.416 3.107 1.00 0.35 H ATOM 211 HB3 LEU A 168 11.495 0.602 1.551 1.00 0.34 H ATOM 212 HG LEU A 168 9.764 2.549 1.853 1.00 0.61 H ATOM 213 HD11 LEU A 168 9.751 0.056 0.335 1.00 1.14 H ATOM 214 HD12 LEU A 168 8.134 0.735 0.525 1.00 1.09 H ATOM 215 HD13 LEU A 168 9.416 1.701 -0.205 1.00 1.17 H ATOM 216 HD21 LEU A 168 8.771 1.395 3.914 1.00 1.32 H ATOM 217 HD22 LEU A 168 7.621 1.924 2.692 1.00 1.25 H ATOM 218 HD23 LEU A 168 8.069 0.225 2.799 1.00 1.35 H ATOM 219 N LYS A 169 11.648 -2.146 1.634 1.00 0.22 N ATOM 220 CA LYS A 169 12.707 -3.127 1.278 1.00 0.25 C ATOM 221 C LYS A 169 13.231 -2.784 -0.129 1.00 0.28 C ATOM 222 O LYS A 169 12.447 -2.494 -1.011 1.00 0.48 O ATOM 223 CB LYS A 169 12.087 -4.532 1.279 1.00 0.29 C ATOM 224 CG LYS A 169 13.115 -5.584 1.720 1.00 0.72 C ATOM 225 CD LYS A 169 13.625 -5.290 3.137 1.00 0.83 C ATOM 226 CE LYS A 169 12.445 -4.985 4.061 1.00 0.76 C ATOM 227 NZ LYS A 169 12.892 -5.069 5.481 1.00 0.97 N ATOM 228 H LYS A 169 10.933 -1.953 0.996 1.00 0.33 H ATOM 229 HA LYS A 169 13.498 -3.072 2.003 1.00 0.27 H ATOM 230 HB2 LYS A 169 11.243 -4.550 1.952 1.00 0.68 H ATOM 231 HB3 LYS A 169 11.746 -4.768 0.283 1.00 0.72 H ATOM 232 HG2 LYS A 169 12.652 -6.560 1.706 1.00 1.23 H ATOM 233 HG3 LYS A 169 13.943 -5.578 1.035 1.00 1.23 H ATOM 234 HD2 LYS A 169 14.156 -6.154 3.510 1.00 1.54 H ATOM 235 HD3 LYS A 169 14.294 -4.444 3.116 1.00 1.42 H ATOM 236 HE2 LYS A 169 12.077 -3.991 3.858 1.00 1.17 H ATOM 237 HE3 LYS A 169 11.658 -5.702 3.888 1.00 1.31 H ATOM 238 HZ1 LYS A 169 13.889 -4.786 5.548 1.00 1.46 H ATOM 239 HZ2 LYS A 169 12.310 -4.435 6.065 1.00 1.35 H ATOM 240 HZ3 LYS A 169 12.788 -6.046 5.820 1.00 1.38 H ATOM 241 N PRO A 170 14.534 -2.816 -0.310 1.00 0.28 N ATOM 242 CA PRO A 170 15.157 -2.500 -1.604 1.00 0.33 C ATOM 243 C PRO A 170 14.896 -3.618 -2.619 1.00 0.30 C ATOM 244 O PRO A 170 15.663 -4.552 -2.739 1.00 0.39 O ATOM 245 CB PRO A 170 16.650 -2.370 -1.327 1.00 0.44 C ATOM 246 CG PRO A 170 16.843 -3.229 -0.054 1.00 0.82 C ATOM 247 CD PRO A 170 15.517 -3.166 0.742 1.00 0.52 C ATOM 248 HA PRO A 170 14.776 -1.564 -1.980 1.00 0.35 H ATOM 249 HB2 PRO A 170 17.226 -2.766 -2.154 1.00 0.66 H ATOM 250 HB3 PRO A 170 16.916 -1.345 -1.126 1.00 0.60 H ATOM 251 HG2 PRO A 170 17.064 -4.251 -0.329 1.00 1.25 H ATOM 252 HG3 PRO A 170 17.645 -2.825 0.545 1.00 1.20 H ATOM 253 HD2 PRO A 170 15.290 -4.127 1.183 1.00 0.61 H ATOM 254 HD3 PRO A 170 15.554 -2.393 1.493 1.00 0.58 H ATOM 255 N LYS A 171 13.819 -3.526 -3.355 1.00 0.26 N ATOM 256 CA LYS A 171 13.509 -4.578 -4.365 1.00 0.31 C ATOM 257 C LYS A 171 13.574 -3.980 -5.773 1.00 0.39 C ATOM 258 O LYS A 171 14.423 -4.332 -6.567 1.00 0.74 O ATOM 259 CB LYS A 171 12.105 -5.134 -4.118 1.00 0.31 C ATOM 260 CG LYS A 171 12.183 -6.338 -3.184 1.00 0.35 C ATOM 261 CD LYS A 171 12.568 -5.869 -1.787 1.00 0.72 C ATOM 262 CE LYS A 171 13.992 -6.321 -1.481 1.00 0.35 C ATOM 263 NZ LYS A 171 13.957 -7.610 -0.733 1.00 0.51 N ATOM 264 H LYS A 171 13.216 -2.762 -3.244 1.00 0.26 H ATOM 265 HA LYS A 171 14.231 -5.378 -4.282 1.00 0.34 H ATOM 266 HB2 LYS A 171 11.489 -4.369 -3.668 1.00 0.41 H ATOM 267 HB3 LYS A 171 11.670 -5.440 -5.051 1.00 0.48 H ATOM 268 HG2 LYS A 171 11.222 -6.829 -3.149 1.00 0.99 H ATOM 269 HG3 LYS A 171 12.929 -7.028 -3.548 1.00 0.88 H ATOM 270 HD2 LYS A 171 12.511 -4.791 -1.740 1.00 1.33 H ATOM 271 HD3 LYS A 171 11.891 -6.298 -1.068 1.00 1.40 H ATOM 272 HE2 LYS A 171 14.530 -6.458 -2.408 1.00 0.44 H ATOM 273 HE3 LYS A 171 14.487 -5.570 -0.885 1.00 0.39 H ATOM 274 HZ1 LYS A 171 13.064 -8.103 -0.933 1.00 1.05 H ATOM 275 HZ2 LYS A 171 14.754 -8.207 -1.031 1.00 1.16 H ATOM 276 HZ3 LYS A 171 14.028 -7.420 0.288 1.00 1.15 H ATOM 277 N GLY A 172 12.681 -3.081 -6.093 1.00 0.35 N ATOM 278 CA GLY A 172 12.697 -2.472 -7.454 1.00 0.38 C ATOM 279 C GLY A 172 12.455 -0.963 -7.359 1.00 0.32 C ATOM 280 O GLY A 172 13.382 -0.177 -7.377 1.00 0.32 O ATOM 281 H GLY A 172 12.001 -2.811 -5.441 1.00 0.57 H ATOM 282 HA2 GLY A 172 13.656 -2.654 -7.916 1.00 0.43 H ATOM 283 HA3 GLY A 172 11.919 -2.918 -8.054 1.00 0.42 H ATOM 284 N LEU A 173 11.218 -0.553 -7.264 1.00 0.31 N ATOM 285 CA LEU A 173 10.917 0.906 -7.174 1.00 0.28 C ATOM 286 C LEU A 173 11.726 1.537 -6.039 1.00 0.27 C ATOM 287 O LEU A 173 12.072 2.699 -6.089 1.00 0.29 O ATOM 288 CB LEU A 173 9.423 1.111 -6.909 1.00 0.28 C ATOM 289 CG LEU A 173 8.671 1.228 -8.238 1.00 0.30 C ATOM 290 CD1 LEU A 173 7.169 1.331 -7.968 1.00 0.33 C ATOM 291 CD2 LEU A 173 9.138 2.483 -8.980 1.00 0.34 C ATOM 292 H LEU A 173 10.486 -1.205 -7.256 1.00 0.34 H ATOM 293 HA LEU A 173 11.184 1.381 -8.106 1.00 0.29 H ATOM 294 HB2 LEU A 173 9.038 0.268 -6.351 1.00 0.30 H ATOM 295 HB3 LEU A 173 9.280 2.015 -6.336 1.00 0.28 H ATOM 296 HG LEU A 173 8.870 0.355 -8.842 1.00 0.31 H ATOM 297 HD11 LEU A 173 6.920 0.752 -7.091 1.00 1.07 H ATOM 298 HD12 LEU A 173 6.903 2.365 -7.803 1.00 1.11 H ATOM 299 HD13 LEU A 173 6.623 0.951 -8.818 1.00 1.02 H ATOM 300 HD21 LEU A 173 9.876 3.000 -8.384 1.00 1.02 H ATOM 301 HD22 LEU A 173 9.574 2.201 -9.927 1.00 1.16 H ATOM 302 HD23 LEU A 173 8.294 3.135 -9.152 1.00 1.02 H ATOM 303 N GLY A 174 12.030 0.785 -5.018 1.00 0.27 N ATOM 304 CA GLY A 174 12.816 1.351 -3.885 1.00 0.29 C ATOM 305 C GLY A 174 14.311 1.152 -4.145 1.00 0.33 C ATOM 306 O GLY A 174 15.035 0.649 -3.310 1.00 0.40 O ATOM 307 H GLY A 174 11.743 -0.150 -4.994 1.00 0.29 H ATOM 308 HA2 GLY A 174 12.606 2.407 -3.797 1.00 0.30 H ATOM 309 HA3 GLY A 174 12.541 0.851 -2.970 1.00 0.31 H ATOM 310 N GLN A 175 14.776 1.546 -5.298 1.00 0.36 N ATOM 311 CA GLN A 175 16.220 1.386 -5.620 1.00 0.41 C ATOM 312 C GLN A 175 16.648 2.502 -6.576 1.00 0.43 C ATOM 313 O GLN A 175 17.679 3.120 -6.401 1.00 0.48 O ATOM 314 CB GLN A 175 16.443 0.029 -6.285 1.00 0.49 C ATOM 315 CG GLN A 175 17.847 -0.478 -5.949 1.00 0.56 C ATOM 316 CD GLN A 175 18.219 -1.622 -6.894 1.00 0.93 C ATOM 317 OE1 GLN A 175 18.040 -1.518 -8.092 1.00 1.79 O ATOM 318 NE2 GLN A 175 18.734 -2.716 -6.404 1.00 1.40 N ATOM 319 H GLN A 175 14.174 1.949 -5.954 1.00 0.39 H ATOM 320 HA GLN A 175 16.801 1.444 -4.712 1.00 0.42 H ATOM 321 HB2 GLN A 175 15.707 -0.673 -5.921 1.00 0.52 H ATOM 322 HB3 GLN A 175 16.345 0.131 -7.355 1.00 0.52 H ATOM 323 HG2 GLN A 175 18.556 0.329 -6.061 1.00 0.87 H ATOM 324 HG3 GLN A 175 17.866 -0.835 -4.930 1.00 1.04 H ATOM 325 HE21 GLN A 175 18.879 -2.799 -5.438 1.00 1.86 H ATOM 326 HE22 GLN A 175 18.977 -3.454 -7.001 1.00 1.81 H ATOM 327 N THR A 176 15.861 2.766 -7.585 1.00 0.45 N ATOM 328 CA THR A 176 16.221 3.843 -8.549 1.00 0.53 C ATOM 329 C THR A 176 15.715 5.182 -8.012 1.00 0.47 C ATOM 330 O THR A 176 16.366 6.200 -8.139 1.00 0.54 O ATOM 331 CB THR A 176 15.568 3.557 -9.904 1.00 0.63 C ATOM 332 OG1 THR A 176 16.423 2.721 -10.671 1.00 1.11 O ATOM 333 CG2 THR A 176 15.333 4.872 -10.649 1.00 0.92 C ATOM 334 H THR A 176 15.033 2.257 -7.708 1.00 0.44 H ATOM 335 HA THR A 176 17.294 3.882 -8.665 1.00 0.61 H ATOM 336 HB THR A 176 14.622 3.061 -9.750 1.00 0.73 H ATOM 337 HG1 THR A 176 15.935 2.428 -11.444 1.00 1.52 H ATOM 338 HG21 THR A 176 16.226 5.477 -10.600 1.00 1.47 H ATOM 339 HG22 THR A 176 15.096 4.663 -11.681 1.00 1.42 H ATOM 340 HG23 THR A 176 14.512 5.404 -10.191 1.00 1.46 H ATOM 341 N LYS A 177 14.558 5.187 -7.410 1.00 0.38 N ATOM 342 CA LYS A 177 14.007 6.456 -6.859 1.00 0.38 C ATOM 343 C LYS A 177 14.481 6.654 -5.410 1.00 0.37 C ATOM 344 O LYS A 177 14.208 7.669 -4.800 1.00 0.41 O ATOM 345 CB LYS A 177 12.481 6.399 -6.893 1.00 0.37 C ATOM 346 CG LYS A 177 11.991 6.738 -8.302 1.00 0.46 C ATOM 347 CD LYS A 177 11.175 8.032 -8.262 1.00 0.57 C ATOM 348 CE LYS A 177 9.694 7.696 -8.081 1.00 0.59 C ATOM 349 NZ LYS A 177 8.863 8.737 -8.749 1.00 0.87 N ATOM 350 H LYS A 177 14.051 4.353 -7.316 1.00 0.38 H ATOM 351 HA LYS A 177 14.347 7.285 -7.462 1.00 0.44 H ATOM 352 HB2 LYS A 177 12.154 5.404 -6.628 1.00 0.33 H ATOM 353 HB3 LYS A 177 12.076 7.112 -6.191 1.00 0.42 H ATOM 354 HG2 LYS A 177 12.841 6.867 -8.957 1.00 0.57 H ATOM 355 HG3 LYS A 177 11.370 5.935 -8.670 1.00 0.48 H ATOM 356 HD2 LYS A 177 11.511 8.644 -7.437 1.00 0.60 H ATOM 357 HD3 LYS A 177 11.309 8.570 -9.188 1.00 0.72 H ATOM 358 HE2 LYS A 177 9.487 6.732 -8.521 1.00 0.57 H ATOM 359 HE3 LYS A 177 9.458 7.669 -7.027 1.00 0.57 H ATOM 360 HZ1 LYS A 177 9.477 9.363 -9.310 1.00 1.35 H ATOM 361 HZ2 LYS A 177 8.169 8.279 -9.374 1.00 1.34 H ATOM 362 HZ3 LYS A 177 8.361 9.296 -8.030 1.00 1.38 H ATOM 363 N ASN A 178 15.190 5.700 -4.854 1.00 0.37 N ATOM 364 CA ASN A 178 15.680 5.841 -3.453 1.00 0.38 C ATOM 365 C ASN A 178 14.504 5.802 -2.473 1.00 0.33 C ATOM 366 O ASN A 178 14.394 6.633 -1.594 1.00 0.38 O ATOM 367 CB ASN A 178 16.428 7.168 -3.301 1.00 0.47 C ATOM 368 CG ASN A 178 17.676 6.954 -2.442 1.00 1.16 C ATOM 369 OD1 ASN A 178 18.289 5.907 -2.490 1.00 1.97 O ATOM 370 ND2 ASN A 178 18.080 7.911 -1.652 1.00 1.75 N ATOM 371 H ASN A 178 15.404 4.889 -5.357 1.00 0.38 H ATOM 372 HA ASN A 178 16.353 5.027 -3.230 1.00 0.40 H ATOM 373 HB2 ASN A 178 16.719 7.530 -4.277 1.00 0.79 H ATOM 374 HB3 ASN A 178 15.785 7.892 -2.825 1.00 0.84 H ATOM 375 HD21 ASN A 178 17.585 8.756 -1.612 1.00 2.12 H ATOM 376 HD22 ASN A 178 18.878 7.784 -1.097 1.00 2.27 H ATOM 377 N LEU A 179 13.627 4.843 -2.606 1.00 0.28 N ATOM 378 CA LEU A 179 12.473 4.765 -1.666 1.00 0.27 C ATOM 379 C LEU A 179 12.698 3.607 -0.695 1.00 0.27 C ATOM 380 O LEU A 179 12.318 2.482 -0.954 1.00 0.30 O ATOM 381 CB LEU A 179 11.177 4.535 -2.445 1.00 0.30 C ATOM 382 CG LEU A 179 10.911 5.729 -3.362 1.00 0.32 C ATOM 383 CD1 LEU A 179 10.519 5.227 -4.752 1.00 0.34 C ATOM 384 CD2 LEU A 179 9.771 6.570 -2.786 1.00 0.39 C ATOM 385 H LEU A 179 13.730 4.173 -3.317 1.00 0.28 H ATOM 386 HA LEU A 179 12.399 5.688 -1.111 1.00 0.30 H ATOM 387 HB2 LEU A 179 11.266 3.637 -3.038 1.00 0.30 H ATOM 388 HB3 LEU A 179 10.358 4.428 -1.751 1.00 0.34 H ATOM 389 HG LEU A 179 11.805 6.331 -3.436 1.00 0.34 H ATOM 390 HD11 LEU A 179 11.251 4.512 -5.094 1.00 1.07 H ATOM 391 HD12 LEU A 179 9.549 4.754 -4.703 1.00 1.05 H ATOM 392 HD13 LEU A 179 10.480 6.059 -5.438 1.00 1.07 H ATOM 393 HD21 LEU A 179 9.602 6.290 -1.757 1.00 1.10 H ATOM 394 HD22 LEU A 179 10.034 7.616 -2.837 1.00 1.14 H ATOM 395 HD23 LEU A 179 8.872 6.397 -3.359 1.00 1.01 H ATOM 396 N ILE A 180 13.315 3.874 0.422 1.00 0.28 N ATOM 397 CA ILE A 180 13.569 2.791 1.413 1.00 0.30 C ATOM 398 C ILE A 180 13.689 3.394 2.815 1.00 0.29 C ATOM 399 O ILE A 180 13.780 4.594 2.980 1.00 0.34 O ATOM 400 CB ILE A 180 14.868 2.065 1.055 1.00 0.36 C ATOM 401 CG1 ILE A 180 15.981 3.090 0.827 1.00 0.47 C ATOM 402 CG2 ILE A 180 14.661 1.249 -0.223 1.00 0.47 C ATOM 403 CD1 ILE A 180 17.342 2.410 0.988 1.00 0.56 C ATOM 404 H ILE A 180 13.612 4.788 0.608 1.00 0.28 H ATOM 405 HA ILE A 180 12.751 2.091 1.393 1.00 0.32 H ATOM 406 HB ILE A 180 15.145 1.404 1.863 1.00 0.39 H ATOM 407 HG12 ILE A 180 15.896 3.497 -0.171 1.00 0.61 H ATOM 408 HG13 ILE A 180 15.891 3.887 1.549 1.00 0.58 H ATOM 409 HG21 ILE A 180 13.794 0.615 -0.108 1.00 1.18 H ATOM 410 HG22 ILE A 180 14.510 1.918 -1.057 1.00 1.09 H ATOM 411 HG23 ILE A 180 15.532 0.638 -0.405 1.00 1.12 H ATOM 412 HD11 ILE A 180 17.298 1.414 0.573 1.00 1.09 H ATOM 413 HD12 ILE A 180 18.095 2.984 0.468 1.00 1.15 H ATOM 414 HD13 ILE A 180 17.593 2.352 2.037 1.00 1.29 H ATOM 415 N GLY A 181 13.688 2.568 3.826 1.00 0.28 N ATOM 416 CA GLY A 181 13.800 3.092 5.218 1.00 0.29 C ATOM 417 C GLY A 181 12.564 2.677 6.020 1.00 0.28 C ATOM 418 O GLY A 181 11.957 1.657 5.760 1.00 0.31 O ATOM 419 H GLY A 181 13.613 1.604 3.671 1.00 0.32 H ATOM 420 HA2 GLY A 181 14.687 2.686 5.684 1.00 0.32 H ATOM 421 HA3 GLY A 181 13.865 4.169 5.194 1.00 0.30 H ATOM 422 N ILE A 182 12.185 3.461 6.992 1.00 0.27 N ATOM 423 CA ILE A 182 10.987 3.111 7.807 1.00 0.27 C ATOM 424 C ILE A 182 9.806 3.977 7.366 1.00 0.27 C ATOM 425 O ILE A 182 9.802 5.178 7.546 1.00 0.46 O ATOM 426 CB ILE A 182 11.285 3.359 9.286 1.00 0.32 C ATOM 427 CG1 ILE A 182 12.773 3.125 9.547 1.00 0.49 C ATOM 428 CG2 ILE A 182 10.464 2.394 10.142 1.00 0.42 C ATOM 429 CD1 ILE A 182 13.054 3.233 11.047 1.00 0.77 C ATOM 430 H ILE A 182 12.686 4.280 7.186 1.00 0.30 H ATOM 431 HA ILE A 182 10.743 2.069 7.659 1.00 0.27 H ATOM 432 HB ILE A 182 11.027 4.377 9.541 1.00 0.33 H ATOM 433 HG12 ILE A 182 13.047 2.140 9.197 1.00 0.81 H ATOM 434 HG13 ILE A 182 13.351 3.868 9.019 1.00 0.91 H ATOM 435 HG21 ILE A 182 9.509 2.216 9.670 1.00 1.06 H ATOM 436 HG22 ILE A 182 10.996 1.460 10.242 1.00 1.11 H ATOM 437 HG23 ILE A 182 10.307 2.824 11.120 1.00 1.17 H ATOM 438 HD11 ILE A 182 12.726 4.197 11.406 1.00 1.45 H ATOM 439 HD12 ILE A 182 12.521 2.453 11.570 1.00 1.40 H ATOM 440 HD13 ILE A 182 14.114 3.125 11.223 1.00 1.22 H ATOM 441 N TYR A 183 8.807 3.374 6.784 1.00 0.22 N ATOM 442 CA TYR A 183 7.625 4.159 6.324 1.00 0.22 C ATOM 443 C TYR A 183 6.369 3.682 7.055 1.00 0.21 C ATOM 444 O TYR A 183 6.430 2.853 7.940 1.00 0.23 O ATOM 445 CB TYR A 183 7.437 3.953 4.820 1.00 0.23 C ATOM 446 CG TYR A 183 8.363 4.873 4.064 1.00 0.23 C ATOM 447 CD1 TYR A 183 9.739 4.617 4.043 1.00 1.20 C ATOM 448 CD2 TYR A 183 7.847 5.983 3.384 1.00 1.24 C ATOM 449 CE1 TYR A 183 10.599 5.472 3.344 1.00 1.19 C ATOM 450 CE2 TYR A 183 8.707 6.836 2.684 1.00 1.27 C ATOM 451 CZ TYR A 183 10.084 6.581 2.664 1.00 0.32 C ATOM 452 OH TYR A 183 10.932 7.424 1.975 1.00 0.39 O ATOM 453 H TYR A 183 8.836 2.405 6.648 1.00 0.34 H ATOM 454 HA TYR A 183 7.786 5.207 6.527 1.00 0.23 H ATOM 455 HB2 TYR A 183 7.663 2.928 4.568 1.00 0.26 H ATOM 456 HB3 TYR A 183 6.414 4.171 4.552 1.00 0.25 H ATOM 457 HD1 TYR A 183 10.137 3.761 4.568 1.00 2.12 H ATOM 458 HD2 TYR A 183 6.785 6.179 3.399 1.00 2.14 H ATOM 459 HE1 TYR A 183 11.661 5.274 3.328 1.00 2.09 H ATOM 460 HE2 TYR A 183 8.310 7.692 2.159 1.00 2.19 H ATOM 461 HH TYR A 183 11.390 6.904 1.310 1.00 0.98 H ATOM 462 N ARG A 184 5.230 4.202 6.686 1.00 0.19 N ATOM 463 CA ARG A 184 3.963 3.785 7.350 1.00 0.19 C ATOM 464 C ARG A 184 2.857 3.666 6.297 1.00 0.18 C ATOM 465 O ARG A 184 2.580 4.599 5.568 1.00 0.20 O ATOM 466 CB ARG A 184 3.559 4.832 8.388 1.00 0.20 C ATOM 467 CG ARG A 184 4.316 4.583 9.693 1.00 0.27 C ATOM 468 CD ARG A 184 4.043 5.733 10.664 1.00 0.31 C ATOM 469 NE ARG A 184 3.269 5.227 11.831 1.00 1.34 N ATOM 470 CZ ARG A 184 2.725 6.068 12.667 1.00 1.67 C ATOM 471 NH1 ARG A 184 3.402 7.103 13.083 1.00 2.13 N ATOM 472 NH2 ARG A 184 1.505 5.876 13.087 1.00 2.25 N ATOM 473 H ARG A 184 5.207 4.869 5.969 1.00 0.20 H ATOM 474 HA ARG A 184 4.105 2.830 7.834 1.00 0.20 H ATOM 475 HB2 ARG A 184 3.797 5.818 8.015 1.00 0.22 H ATOM 476 HB3 ARG A 184 2.499 4.763 8.571 1.00 0.19 H ATOM 477 HG2 ARG A 184 3.983 3.653 10.131 1.00 0.43 H ATOM 478 HG3 ARG A 184 5.375 4.528 9.492 1.00 0.42 H ATOM 479 HD2 ARG A 184 4.980 6.146 11.006 1.00 1.17 H ATOM 480 HD3 ARG A 184 3.475 6.501 10.161 1.00 1.05 H ATOM 481 HE ARG A 184 3.167 4.262 11.971 1.00 2.09 H ATOM 482 HH11 ARG A 184 4.338 7.252 12.761 1.00 2.54 H ATOM 483 HH12 ARG A 184 2.986 7.749 13.724 1.00 2.44 H ATOM 484 HH21 ARG A 184 0.986 5.083 12.768 1.00 2.67 H ATOM 485 HH22 ARG A 184 1.089 6.521 13.728 1.00 2.60 H ATOM 486 N LEU A 185 2.224 2.527 6.210 1.00 0.18 N ATOM 487 CA LEU A 185 1.138 2.353 5.203 1.00 0.18 C ATOM 488 C LEU A 185 -0.176 2.897 5.770 1.00 0.17 C ATOM 489 O LEU A 185 -0.917 2.194 6.427 1.00 0.18 O ATOM 490 CB LEU A 185 0.977 0.865 4.882 1.00 0.19 C ATOM 491 CG LEU A 185 -0.063 0.688 3.775 1.00 0.21 C ATOM 492 CD1 LEU A 185 0.645 0.417 2.446 1.00 0.27 C ATOM 493 CD2 LEU A 185 -0.973 -0.494 4.116 1.00 0.28 C ATOM 494 H LEU A 185 2.462 1.787 6.807 1.00 0.20 H ATOM 495 HA LEU A 185 1.392 2.891 4.301 1.00 0.18 H ATOM 496 HB2 LEU A 185 1.925 0.464 4.553 1.00 0.22 H ATOM 497 HB3 LEU A 185 0.651 0.339 5.766 1.00 0.19 H ATOM 498 HG LEU A 185 -0.655 1.588 3.690 1.00 0.20 H ATOM 499 HD11 LEU A 185 1.441 1.133 2.310 1.00 1.05 H ATOM 500 HD12 LEU A 185 1.056 -0.582 2.456 1.00 1.02 H ATOM 501 HD13 LEU A 185 -0.063 0.507 1.636 1.00 1.05 H ATOM 502 HD21 LEU A 185 -0.534 -1.067 4.919 1.00 1.14 H ATOM 503 HD22 LEU A 185 -1.941 -0.127 4.424 1.00 0.99 H ATOM 504 HD23 LEU A 185 -1.088 -1.123 3.246 1.00 1.05 H ATOM 505 N CYS A 186 -0.471 4.145 5.524 1.00 0.20 N ATOM 506 CA CYS A 186 -1.735 4.728 6.051 1.00 0.20 C ATOM 507 C CYS A 186 -2.865 4.483 5.051 1.00 0.21 C ATOM 508 O CYS A 186 -2.898 5.059 3.981 1.00 0.24 O ATOM 509 CB CYS A 186 -1.552 6.234 6.257 1.00 0.24 C ATOM 510 SG CYS A 186 -0.151 6.525 7.365 1.00 1.28 S ATOM 511 H CYS A 186 0.138 4.697 4.992 1.00 0.23 H ATOM 512 HA CYS A 186 -1.980 4.263 6.994 1.00 0.19 H ATOM 513 HB2 CYS A 186 -1.363 6.707 5.305 1.00 0.89 H ATOM 514 HB3 CYS A 186 -2.449 6.648 6.694 1.00 0.79 H ATOM 515 HG CYS A 186 -0.345 7.305 7.890 1.00 1.70 H ATOM 516 N LEU A 187 -3.794 3.632 5.391 1.00 0.20 N ATOM 517 CA LEU A 187 -4.922 3.350 4.462 1.00 0.23 C ATOM 518 C LEU A 187 -5.956 4.470 4.566 1.00 0.25 C ATOM 519 O LEU A 187 -6.604 4.635 5.579 1.00 0.45 O ATOM 520 CB LEU A 187 -5.579 2.022 4.841 1.00 0.25 C ATOM 521 CG LEU A 187 -6.506 1.572 3.711 1.00 0.37 C ATOM 522 CD1 LEU A 187 -5.681 1.300 2.452 1.00 0.51 C ATOM 523 CD2 LEU A 187 -7.236 0.293 4.129 1.00 0.47 C ATOM 524 H LEU A 187 -3.748 3.179 6.258 1.00 0.19 H ATOM 525 HA LEU A 187 -4.551 3.294 3.450 1.00 0.24 H ATOM 526 HB2 LEU A 187 -4.816 1.276 5.003 1.00 0.24 H ATOM 527 HB3 LEU A 187 -6.154 2.150 5.746 1.00 0.29 H ATOM 528 HG LEU A 187 -7.227 2.350 3.507 1.00 0.52 H ATOM 529 HD11 LEU A 187 -4.630 1.326 2.698 1.00 1.13 H ATOM 530 HD12 LEU A 187 -5.935 0.327 2.059 1.00 1.21 H ATOM 531 HD13 LEU A 187 -5.896 2.055 1.710 1.00 1.15 H ATOM 532 HD21 LEU A 187 -6.594 -0.297 4.765 1.00 1.15 H ATOM 533 HD22 LEU A 187 -8.136 0.552 4.666 1.00 1.10 H ATOM 534 HD23 LEU A 187 -7.494 -0.278 3.249 1.00 1.10 H ATOM 535 N THR A 188 -6.118 5.238 3.525 1.00 0.17 N ATOM 536 CA THR A 188 -7.114 6.346 3.564 1.00 0.20 C ATOM 537 C THR A 188 -8.395 5.890 2.865 1.00 0.20 C ATOM 538 O THR A 188 -8.958 6.608 2.060 1.00 0.20 O ATOM 539 CB THR A 188 -6.551 7.576 2.848 1.00 0.23 C ATOM 540 OG1 THR A 188 -5.176 7.723 3.170 1.00 0.72 O ATOM 541 CG2 THR A 188 -7.317 8.822 3.296 1.00 0.76 C ATOM 542 H THR A 188 -5.587 5.084 2.718 1.00 0.27 H ATOM 543 HA THR A 188 -7.337 6.594 4.594 1.00 0.23 H ATOM 544 HB THR A 188 -6.661 7.455 1.782 1.00 0.71 H ATOM 545 HG1 THR A 188 -4.871 8.554 2.799 1.00 1.14 H ATOM 546 HG21 THR A 188 -7.431 8.808 4.370 1.00 1.30 H ATOM 547 HG22 THR A 188 -6.771 9.706 3.003 1.00 1.46 H ATOM 548 HG23 THR A 188 -8.292 8.831 2.831 1.00 1.37 H ATOM 549 N SER A 189 -8.841 4.696 3.184 1.00 0.22 N ATOM 550 CA SER A 189 -10.091 4.119 2.582 1.00 0.25 C ATOM 551 C SER A 189 -10.233 4.465 1.094 1.00 0.23 C ATOM 552 O SER A 189 -11.332 4.551 0.590 1.00 0.26 O ATOM 553 CB SER A 189 -11.302 4.669 3.334 1.00 0.30 C ATOM 554 OG SER A 189 -11.768 5.841 2.678 1.00 1.36 O ATOM 555 H SER A 189 -8.342 4.166 3.840 1.00 0.23 H ATOM 556 HA SER A 189 -10.071 3.045 2.693 1.00 0.27 H ATOM 557 HB2 SER A 189 -12.088 3.933 3.345 1.00 1.07 H ATOM 558 HB3 SER A 189 -11.017 4.904 4.352 1.00 1.09 H ATOM 559 HG SER A 189 -12.536 6.163 3.154 1.00 1.71 H ATOM 560 N LYS A 190 -9.144 4.657 0.393 1.00 0.20 N ATOM 561 CA LYS A 190 -9.215 4.997 -1.060 1.00 0.21 C ATOM 562 C LYS A 190 -7.823 5.415 -1.521 1.00 0.19 C ATOM 563 O LYS A 190 -7.430 5.155 -2.639 1.00 0.20 O ATOM 564 CB LYS A 190 -10.183 6.168 -1.303 1.00 0.24 C ATOM 565 CG LYS A 190 -10.159 6.560 -2.783 1.00 0.86 C ATOM 566 CD LYS A 190 -11.527 6.268 -3.402 1.00 0.78 C ATOM 567 CE LYS A 190 -12.454 7.464 -3.185 1.00 1.16 C ATOM 568 NZ LYS A 190 -13.460 7.519 -4.283 1.00 1.53 N ATOM 569 H LYS A 190 -8.268 4.574 0.821 1.00 0.19 H ATOM 570 HA LYS A 190 -9.540 4.133 -1.621 1.00 0.24 H ATOM 571 HB2 LYS A 190 -11.185 5.878 -1.036 1.00 0.59 H ATOM 572 HB3 LYS A 190 -9.880 7.014 -0.705 1.00 0.61 H ATOM 573 HG2 LYS A 190 -9.939 7.614 -2.874 1.00 1.62 H ATOM 574 HG3 LYS A 190 -9.406 5.989 -3.302 1.00 1.65 H ATOM 575 HD2 LYS A 190 -11.411 6.088 -4.462 1.00 1.25 H ATOM 576 HD3 LYS A 190 -11.953 5.394 -2.932 1.00 1.14 H ATOM 577 HE2 LYS A 190 -12.961 7.358 -2.237 1.00 1.91 H ATOM 578 HE3 LYS A 190 -11.873 8.374 -3.183 1.00 1.53 H ATOM 579 HZ1 LYS A 190 -13.954 6.606 -4.347 1.00 2.04 H ATOM 580 HZ2 LYS A 190 -14.149 8.270 -4.085 1.00 1.95 H ATOM 581 HZ3 LYS A 190 -12.978 7.717 -5.184 1.00 1.95 H ATOM 582 N THR A 191 -7.072 6.068 -0.673 1.00 0.18 N ATOM 583 CA THR A 191 -5.704 6.499 -1.091 1.00 0.18 C ATOM 584 C THR A 191 -4.668 6.075 -0.047 1.00 0.17 C ATOM 585 O THR A 191 -4.784 6.386 1.119 1.00 0.22 O ATOM 586 CB THR A 191 -5.669 8.020 -1.248 1.00 0.21 C ATOM 587 OG1 THR A 191 -5.935 8.632 0.007 1.00 0.41 O ATOM 588 CG2 THR A 191 -6.723 8.457 -2.266 1.00 0.38 C ATOM 589 H THR A 191 -7.408 6.277 0.229 1.00 0.18 H ATOM 590 HA THR A 191 -5.463 6.041 -2.036 1.00 0.18 H ATOM 591 HB THR A 191 -4.694 8.320 -1.597 1.00 0.35 H ATOM 592 HG1 THR A 191 -5.857 9.582 -0.104 1.00 1.04 H ATOM 593 HG21 THR A 191 -7.162 7.585 -2.727 1.00 1.03 H ATOM 594 HG22 THR A 191 -7.493 9.026 -1.766 1.00 1.14 H ATOM 595 HG23 THR A 191 -6.258 9.070 -3.024 1.00 1.14 H ATOM 596 N ILE A 192 -3.649 5.368 -0.463 1.00 0.16 N ATOM 597 CA ILE A 192 -2.600 4.926 0.501 1.00 0.15 C ATOM 598 C ILE A 192 -1.637 6.086 0.766 1.00 0.15 C ATOM 599 O ILE A 192 -1.488 6.977 -0.047 1.00 0.15 O ATOM 600 CB ILE A 192 -1.829 3.746 -0.094 1.00 0.18 C ATOM 601 CG1 ILE A 192 -2.653 2.467 0.065 1.00 0.22 C ATOM 602 CG2 ILE A 192 -0.495 3.584 0.637 1.00 0.20 C ATOM 603 CD1 ILE A 192 -1.920 1.301 -0.601 1.00 0.29 C ATOM 604 H ILE A 192 -3.573 5.132 -1.411 1.00 0.19 H ATOM 605 HA ILE A 192 -3.065 4.623 1.428 1.00 0.16 H ATOM 606 HB ILE A 192 -1.644 3.929 -1.143 1.00 0.19 H ATOM 607 HG12 ILE A 192 -2.789 2.254 1.116 1.00 0.24 H ATOM 608 HG13 ILE A 192 -3.617 2.598 -0.403 1.00 0.24 H ATOM 609 HG21 ILE A 192 -0.665 3.606 1.704 1.00 1.02 H ATOM 610 HG22 ILE A 192 -0.046 2.641 0.364 1.00 1.06 H ATOM 611 HG23 ILE A 192 0.167 4.392 0.361 1.00 1.02 H ATOM 612 HD11 ILE A 192 -1.221 1.685 -1.329 1.00 1.03 H ATOM 613 HD12 ILE A 192 -1.386 0.736 0.148 1.00 1.05 H ATOM 614 HD13 ILE A 192 -2.636 0.660 -1.093 1.00 1.03 H ATOM 615 N SER A 193 -0.981 6.089 1.898 1.00 0.15 N ATOM 616 CA SER A 193 -0.036 7.202 2.199 1.00 0.16 C ATOM 617 C SER A 193 1.229 6.665 2.871 1.00 0.16 C ATOM 618 O SER A 193 1.236 6.351 4.043 1.00 0.18 O ATOM 619 CB SER A 193 -0.707 8.193 3.141 1.00 0.19 C ATOM 620 OG SER A 193 -2.095 7.899 3.225 1.00 0.32 O ATOM 621 H SER A 193 -1.113 5.365 2.546 1.00 0.16 H ATOM 622 HA SER A 193 0.231 7.705 1.282 1.00 0.18 H ATOM 623 HB2 SER A 193 -0.265 8.111 4.118 1.00 0.19 H ATOM 624 HB3 SER A 193 -0.562 9.195 2.767 1.00 0.24 H ATOM 625 HG SER A 193 -2.576 8.606 2.789 1.00 0.79 H ATOM 626 N PHE A 194 2.301 6.569 2.141 1.00 0.16 N ATOM 627 CA PHE A 194 3.567 6.064 2.741 1.00 0.17 C ATOM 628 C PHE A 194 4.259 7.216 3.470 1.00 0.17 C ATOM 629 O PHE A 194 5.004 7.976 2.884 1.00 0.20 O ATOM 630 CB PHE A 194 4.481 5.529 1.637 1.00 0.19 C ATOM 631 CG PHE A 194 4.127 4.091 1.347 1.00 0.21 C ATOM 632 CD1 PHE A 194 4.478 3.086 2.257 1.00 1.21 C ATOM 633 CD2 PHE A 194 3.446 3.761 0.169 1.00 1.22 C ATOM 634 CE1 PHE A 194 4.148 1.752 1.989 1.00 1.22 C ATOM 635 CE2 PHE A 194 3.116 2.427 -0.099 1.00 1.23 C ATOM 636 CZ PHE A 194 3.467 1.423 0.811 1.00 0.29 C ATOM 637 H PHE A 194 2.276 6.837 1.203 1.00 0.18 H ATOM 638 HA PHE A 194 3.345 5.274 3.443 1.00 0.17 H ATOM 639 HB2 PHE A 194 4.349 6.121 0.743 1.00 0.20 H ATOM 640 HB3 PHE A 194 5.509 5.588 1.960 1.00 0.21 H ATOM 641 HD1 PHE A 194 5.003 3.340 3.166 1.00 2.12 H ATOM 642 HD2 PHE A 194 3.175 4.536 -0.533 1.00 2.13 H ATOM 643 HE1 PHE A 194 4.419 0.977 2.691 1.00 2.13 H ATOM 644 HE2 PHE A 194 2.591 2.173 -1.008 1.00 2.13 H ATOM 645 HZ PHE A 194 3.213 0.394 0.604 1.00 0.33 H ATOM 646 N VAL A 195 4.013 7.356 4.743 1.00 0.17 N ATOM 647 CA VAL A 195 4.651 8.465 5.507 1.00 0.18 C ATOM 648 C VAL A 195 5.911 7.959 6.209 1.00 0.17 C ATOM 649 O VAL A 195 5.929 6.888 6.779 1.00 0.20 O ATOM 650 CB VAL A 195 3.666 8.988 6.552 1.00 0.20 C ATOM 651 CG1 VAL A 195 4.172 10.318 7.113 1.00 0.26 C ATOM 652 CG2 VAL A 195 2.297 9.198 5.902 1.00 0.25 C ATOM 653 H VAL A 195 3.404 6.734 5.197 1.00 0.19 H ATOM 654 HA VAL A 195 4.912 9.265 4.830 1.00 0.19 H ATOM 655 HB VAL A 195 3.579 8.269 7.354 1.00 0.21 H ATOM 656 HG11 VAL A 195 4.304 11.022 6.305 1.00 1.00 H ATOM 657 HG12 VAL A 195 3.453 10.708 7.817 1.00 1.10 H ATOM 658 HG13 VAL A 195 5.117 10.162 7.612 1.00 1.05 H ATOM 659 HG21 VAL A 195 2.427 9.632 4.921 1.00 0.99 H ATOM 660 HG22 VAL A 195 1.792 8.248 5.811 1.00 1.09 H ATOM 661 HG23 VAL A 195 1.706 9.863 6.514 1.00 1.07 H ATOM 662 N LYS A 196 6.967 8.725 6.175 1.00 0.18 N ATOM 663 CA LYS A 196 8.224 8.288 6.843 1.00 0.20 C ATOM 664 C LYS A 196 8.120 8.574 8.342 1.00 0.21 C ATOM 665 O LYS A 196 7.685 9.631 8.754 1.00 0.25 O ATOM 666 CB LYS A 196 9.409 9.059 6.257 1.00 0.24 C ATOM 667 CG LYS A 196 10.451 8.077 5.710 1.00 0.31 C ATOM 668 CD LYS A 196 11.825 8.405 6.298 1.00 0.41 C ATOM 669 CE LYS A 196 12.865 8.441 5.177 1.00 0.66 C ATOM 670 NZ LYS A 196 14.202 8.764 5.750 1.00 0.97 N ATOM 671 H LYS A 196 6.932 9.588 5.712 1.00 0.21 H ATOM 672 HA LYS A 196 8.365 7.230 6.687 1.00 0.21 H ATOM 673 HB2 LYS A 196 9.061 9.697 5.457 1.00 0.29 H ATOM 674 HB3 LYS A 196 9.857 9.666 7.029 1.00 0.26 H ATOM 675 HG2 LYS A 196 10.178 7.068 5.982 1.00 0.43 H ATOM 676 HG3 LYS A 196 10.494 8.160 4.635 1.00 0.41 H ATOM 677 HD2 LYS A 196 11.787 9.367 6.785 1.00 0.52 H ATOM 678 HD3 LYS A 196 12.100 7.648 7.017 1.00 0.55 H ATOM 679 HE2 LYS A 196 12.905 7.476 4.692 1.00 0.80 H ATOM 680 HE3 LYS A 196 12.590 9.195 4.455 1.00 0.89 H ATOM 681 HZ1 LYS A 196 14.086 9.418 6.551 1.00 1.46 H ATOM 682 HZ2 LYS A 196 14.660 7.891 6.077 1.00 1.41 H ATOM 683 HZ3 LYS A 196 14.793 9.210 5.020 1.00 1.45 H ATOM 684 N LEU A 197 8.513 7.639 9.162 1.00 0.24 N ATOM 685 CA LEU A 197 8.434 7.858 10.634 1.00 0.29 C ATOM 686 C LEU A 197 9.274 9.078 11.021 1.00 0.34 C ATOM 687 O LEU A 197 8.978 9.767 11.977 1.00 1.06 O ATOM 688 CB LEU A 197 8.965 6.621 11.362 1.00 0.34 C ATOM 689 CG LEU A 197 7.814 5.647 11.613 1.00 0.40 C ATOM 690 CD1 LEU A 197 8.236 4.237 11.199 1.00 1.16 C ATOM 691 CD2 LEU A 197 7.457 5.654 13.100 1.00 1.13 C ATOM 692 H LEU A 197 8.859 6.792 8.810 1.00 0.25 H ATOM 693 HA LEU A 197 7.406 8.026 10.916 1.00 0.31 H ATOM 694 HB2 LEU A 197 9.718 6.142 10.754 1.00 0.33 H ATOM 695 HB3 LEU A 197 9.396 6.916 12.306 1.00 0.39 H ATOM 696 HG LEU A 197 6.955 5.950 11.033 1.00 0.65 H ATOM 697 HD11 LEU A 197 8.850 4.292 10.313 1.00 1.65 H ATOM 698 HD12 LEU A 197 8.797 3.780 12.000 1.00 1.77 H ATOM 699 HD13 LEU A 197 7.357 3.644 10.991 1.00 1.72 H ATOM 700 HD21 LEU A 197 7.270 6.668 13.421 1.00 1.68 H ATOM 701 HD22 LEU A 197 6.571 5.057 13.261 1.00 1.59 H ATOM 702 HD23 LEU A 197 8.277 5.242 13.669 1.00 1.77 H ATOM 703 N ASN A 198 10.320 9.350 10.289 1.00 1.06 N ATOM 704 CA ASN A 198 11.174 10.526 10.622 1.00 1.14 C ATOM 705 C ASN A 198 10.809 11.702 9.711 1.00 0.79 C ATOM 706 O ASN A 198 11.658 12.464 9.291 1.00 0.96 O ATOM 707 CB ASN A 198 12.646 10.156 10.422 1.00 1.49 C ATOM 708 CG ASN A 198 13.402 10.344 11.739 1.00 1.95 C ATOM 709 OD1 ASN A 198 13.093 9.707 12.727 1.00 2.37 O ATOM 710 ND2 ASN A 198 14.385 11.200 11.797 1.00 2.59 N ATOM 711 H ASN A 198 10.543 8.783 9.522 1.00 1.78 H ATOM 712 HA ASN A 198 11.012 10.807 11.652 1.00 1.37 H ATOM 713 HB2 ASN A 198 12.718 9.124 10.109 1.00 1.82 H ATOM 714 HB3 ASN A 198 13.081 10.792 9.667 1.00 1.61 H ATOM 715 HD21 ASN A 198 14.634 11.715 11.001 1.00 2.93 H ATOM 716 HD22 ASN A 198 14.875 11.328 12.636 1.00 3.03 H ATOM 717 N SER A 199 9.551 11.858 9.403 1.00 0.89 N ATOM 718 CA SER A 199 9.134 12.986 8.523 1.00 0.67 C ATOM 719 C SER A 199 7.897 13.663 9.114 1.00 0.93 C ATOM 720 O SER A 199 7.560 13.466 10.265 1.00 1.50 O ATOM 721 CB SER A 199 8.805 12.452 7.128 1.00 0.67 C ATOM 722 OG SER A 199 9.022 13.479 6.169 1.00 1.44 O ATOM 723 H SER A 199 8.881 11.236 9.753 1.00 1.34 H ATOM 724 HA SER A 199 9.938 13.704 8.453 1.00 0.77 H ATOM 725 HB2 SER A 199 9.442 11.614 6.901 1.00 1.01 H ATOM 726 HB3 SER A 199 7.771 12.133 7.101 1.00 0.89 H ATOM 727 HG SER A 199 8.901 13.100 5.295 1.00 1.84 H ATOM 728 N GLU A 200 7.217 14.460 8.337 1.00 0.96 N ATOM 729 CA GLU A 200 6.002 15.149 8.855 1.00 1.44 C ATOM 730 C GLU A 200 4.866 15.008 7.840 1.00 1.09 C ATOM 731 O GLU A 200 3.790 14.544 8.159 1.00 1.60 O ATOM 732 CB GLU A 200 6.309 16.632 9.074 1.00 1.98 C ATOM 733 CG GLU A 200 6.429 16.914 10.574 1.00 2.78 C ATOM 734 CD GLU A 200 6.702 18.403 10.793 1.00 3.25 C ATOM 735 OE1 GLU A 200 5.770 19.180 10.674 1.00 3.83 O ATOM 736 OE2 GLU A 200 7.840 18.740 11.078 1.00 3.54 O ATOM 737 H GLU A 200 7.505 14.606 7.412 1.00 1.01 H ATOM 738 HA GLU A 200 5.705 14.700 9.792 1.00 1.84 H ATOM 739 HB2 GLU A 200 7.239 16.882 8.585 1.00 2.17 H ATOM 740 HB3 GLU A 200 5.511 17.230 8.661 1.00 2.10 H ATOM 741 HG2 GLU A 200 5.507 16.639 11.066 1.00 3.19 H ATOM 742 HG3 GLU A 200 7.243 16.336 10.985 1.00 3.18 H ATOM 743 N ALA A 201 5.098 15.405 6.619 1.00 0.53 N ATOM 744 CA ALA A 201 4.032 15.294 5.585 1.00 0.40 C ATOM 745 C ALA A 201 4.116 13.921 4.913 1.00 0.33 C ATOM 746 O ALA A 201 5.127 13.250 4.977 1.00 0.36 O ATOM 747 CB ALA A 201 4.224 16.389 4.535 1.00 0.58 C ATOM 748 H ALA A 201 5.973 15.777 6.383 1.00 0.77 H ATOM 749 HA ALA A 201 3.064 15.407 6.051 1.00 0.66 H ATOM 750 HB1 ALA A 201 5.213 16.812 4.632 1.00 1.16 H ATOM 751 HB2 ALA A 201 4.110 15.966 3.548 1.00 1.22 H ATOM 752 HB3 ALA A 201 3.486 17.163 4.682 1.00 1.24 H ATOM 753 N ALA A 202 3.062 13.499 4.270 1.00 0.29 N ATOM 754 CA ALA A 202 3.083 12.170 3.595 1.00 0.24 C ATOM 755 C ALA A 202 4.273 12.105 2.635 1.00 0.24 C ATOM 756 O ALA A 202 4.737 13.111 2.137 1.00 0.31 O ATOM 757 CB ALA A 202 1.783 11.975 2.812 1.00 0.27 C ATOM 758 H ALA A 202 2.256 14.056 4.231 1.00 0.33 H ATOM 759 HA ALA A 202 3.176 11.392 4.338 1.00 0.25 H ATOM 760 HB1 ALA A 202 1.074 12.740 3.095 1.00 1.07 H ATOM 761 HB2 ALA A 202 1.985 12.046 1.754 1.00 1.05 H ATOM 762 HB3 ALA A 202 1.370 11.003 3.036 1.00 1.04 H ATOM 763 N ALA A 203 4.771 10.927 2.371 1.00 0.20 N ATOM 764 CA ALA A 203 5.931 10.800 1.445 1.00 0.22 C ATOM 765 C ALA A 203 5.438 10.381 0.059 1.00 0.23 C ATOM 766 O ALA A 203 5.646 11.071 -0.919 1.00 0.28 O ATOM 767 CB ALA A 203 6.899 9.744 1.981 1.00 0.22 C ATOM 768 H ALA A 203 4.383 10.128 2.784 1.00 0.21 H ATOM 769 HA ALA A 203 6.440 11.750 1.373 1.00 0.24 H ATOM 770 HB1 ALA A 203 6.660 9.525 3.011 1.00 0.98 H ATOM 771 HB2 ALA A 203 6.811 8.842 1.392 1.00 1.03 H ATOM 772 HB3 ALA A 203 7.911 10.117 1.918 1.00 1.04 H ATOM 773 N VAL A 204 4.786 9.254 -0.035 1.00 0.23 N ATOM 774 CA VAL A 204 4.283 8.794 -1.360 1.00 0.25 C ATOM 775 C VAL A 204 2.773 8.563 -1.283 1.00 0.23 C ATOM 776 O VAL A 204 2.317 7.494 -0.932 1.00 0.23 O ATOM 777 CB VAL A 204 4.977 7.486 -1.742 1.00 0.29 C ATOM 778 CG1 VAL A 204 4.801 7.231 -3.240 1.00 0.39 C ATOM 779 CG2 VAL A 204 6.468 7.587 -1.414 1.00 0.35 C ATOM 780 H VAL A 204 4.629 8.710 0.765 1.00 0.24 H ATOM 781 HA VAL A 204 4.495 9.545 -2.106 1.00 0.29 H ATOM 782 HB VAL A 204 4.538 6.670 -1.185 1.00 0.30 H ATOM 783 HG11 VAL A 204 3.751 7.269 -3.491 1.00 1.06 H ATOM 784 HG12 VAL A 204 5.332 7.988 -3.798 1.00 1.07 H ATOM 785 HG13 VAL A 204 5.196 6.257 -3.488 1.00 1.13 H ATOM 786 HG21 VAL A 204 6.834 8.562 -1.702 1.00 1.06 H ATOM 787 HG22 VAL A 204 6.613 7.447 -0.353 1.00 1.13 H ATOM 788 HG23 VAL A 204 7.008 6.825 -1.955 1.00 1.06 H ATOM 789 N VAL A 205 1.993 9.556 -1.610 1.00 0.25 N ATOM 790 CA VAL A 205 0.515 9.385 -1.555 1.00 0.25 C ATOM 791 C VAL A 205 0.051 8.633 -2.802 1.00 0.23 C ATOM 792 O VAL A 205 -0.122 9.208 -3.858 1.00 0.29 O ATOM 793 CB VAL A 205 -0.159 10.757 -1.507 1.00 0.32 C ATOM 794 CG1 VAL A 205 -1.676 10.579 -1.420 1.00 0.47 C ATOM 795 CG2 VAL A 205 0.334 11.522 -0.277 1.00 0.40 C ATOM 796 H VAL A 205 2.379 10.411 -1.893 1.00 0.28 H ATOM 797 HA VAL A 205 0.249 8.821 -0.674 1.00 0.25 H ATOM 798 HB VAL A 205 0.088 11.311 -2.401 1.00 0.39 H ATOM 799 HG11 VAL A 205 -1.917 9.527 -1.444 1.00 1.07 H ATOM 800 HG12 VAL A 205 -2.037 11.010 -0.498 1.00 1.15 H ATOM 801 HG13 VAL A 205 -2.145 11.075 -2.257 1.00 1.20 H ATOM 802 HG21 VAL A 205 1.337 11.205 -0.034 1.00 1.13 H ATOM 803 HG22 VAL A 205 0.332 12.582 -0.487 1.00 1.01 H ATOM 804 HG23 VAL A 205 -0.320 11.320 0.558 1.00 1.12 H ATOM 805 N LEU A 206 -0.149 7.350 -2.687 1.00 0.19 N ATOM 806 CA LEU A 206 -0.599 6.560 -3.865 1.00 0.19 C ATOM 807 C LEU A 206 -2.101 6.305 -3.762 1.00 0.17 C ATOM 808 O LEU A 206 -2.752 6.742 -2.834 1.00 0.19 O ATOM 809 CB LEU A 206 0.143 5.223 -3.896 1.00 0.21 C ATOM 810 CG LEU A 206 1.534 5.424 -4.498 1.00 0.27 C ATOM 811 CD1 LEU A 206 2.578 4.752 -3.605 1.00 0.38 C ATOM 812 CD2 LEU A 206 1.579 4.799 -5.894 1.00 0.33 C ATOM 813 H LEU A 206 -0.002 6.906 -1.826 1.00 0.20 H ATOM 814 HA LEU A 206 -0.388 7.110 -4.771 1.00 0.24 H ATOM 815 HB2 LEU A 206 0.237 4.841 -2.889 1.00 0.22 H ATOM 816 HB3 LEU A 206 -0.409 4.518 -4.498 1.00 0.25 H ATOM 817 HG LEU A 206 1.747 6.481 -4.567 1.00 0.36 H ATOM 818 HD11 LEU A 206 2.474 5.116 -2.593 1.00 1.04 H ATOM 819 HD12 LEU A 206 2.429 3.682 -3.620 1.00 1.07 H ATOM 820 HD13 LEU A 206 3.567 4.983 -3.970 1.00 1.16 H ATOM 821 HD21 LEU A 206 0.612 4.900 -6.365 1.00 1.04 H ATOM 822 HD22 LEU A 206 2.324 5.304 -6.491 1.00 1.13 H ATOM 823 HD23 LEU A 206 1.832 3.752 -5.812 1.00 1.04 H ATOM 824 N GLN A 207 -2.657 5.601 -4.706 1.00 0.21 N ATOM 825 CA GLN A 207 -4.117 5.320 -4.658 1.00 0.20 C ATOM 826 C GLN A 207 -4.354 3.820 -4.824 1.00 0.19 C ATOM 827 O GLN A 207 -3.637 3.143 -5.532 1.00 0.20 O ATOM 828 CB GLN A 207 -4.820 6.074 -5.787 1.00 0.24 C ATOM 829 CG GLN A 207 -4.560 7.574 -5.640 1.00 0.83 C ATOM 830 CD GLN A 207 -5.365 8.336 -6.693 1.00 0.91 C ATOM 831 OE1 GLN A 207 -6.232 7.776 -7.335 1.00 1.42 O ATOM 832 NE2 GLN A 207 -5.113 9.600 -6.901 1.00 1.55 N ATOM 833 H GLN A 207 -2.115 5.256 -5.446 1.00 0.26 H ATOM 834 HA GLN A 207 -4.513 5.643 -3.709 1.00 0.20 H ATOM 835 HB2 GLN A 207 -4.439 5.733 -6.739 1.00 0.67 H ATOM 836 HB3 GLN A 207 -5.882 5.889 -5.738 1.00 0.69 H ATOM 837 HG2 GLN A 207 -4.860 7.896 -4.653 1.00 1.39 H ATOM 838 HG3 GLN A 207 -3.508 7.772 -5.780 1.00 1.40 H ATOM 839 HE21 GLN A 207 -4.414 10.052 -6.384 1.00 2.15 H ATOM 840 HE22 GLN A 207 -5.624 10.097 -7.574 1.00 1.78 H ATOM 841 N LEU A 208 -5.356 3.295 -4.175 1.00 0.19 N ATOM 842 CA LEU A 208 -5.641 1.837 -4.298 1.00 0.21 C ATOM 843 C LEU A 208 -6.131 1.529 -5.719 1.00 0.22 C ATOM 844 O LEU A 208 -5.992 0.425 -6.206 1.00 0.25 O ATOM 845 CB LEU A 208 -6.722 1.438 -3.290 1.00 0.22 C ATOM 846 CG LEU A 208 -6.294 1.855 -1.882 1.00 0.22 C ATOM 847 CD1 LEU A 208 -7.531 1.997 -0.993 1.00 0.27 C ATOM 848 CD2 LEU A 208 -5.367 0.788 -1.295 1.00 0.29 C ATOM 849 H LEU A 208 -5.922 3.860 -3.607 1.00 0.21 H ATOM 850 HA LEU A 208 -4.739 1.276 -4.100 1.00 0.22 H ATOM 851 HB2 LEU A 208 -7.650 1.929 -3.546 1.00 0.22 H ATOM 852 HB3 LEU A 208 -6.862 0.367 -3.319 1.00 0.24 H ATOM 853 HG LEU A 208 -5.775 2.801 -1.927 1.00 0.22 H ATOM 854 HD11 LEU A 208 -8.349 2.397 -1.575 1.00 1.05 H ATOM 855 HD12 LEU A 208 -7.807 1.029 -0.602 1.00 1.00 H ATOM 856 HD13 LEU A 208 -7.311 2.667 -0.175 1.00 1.09 H ATOM 857 HD21 LEU A 208 -4.521 0.646 -1.952 1.00 1.01 H ATOM 858 HD22 LEU A 208 -5.019 1.109 -0.324 1.00 1.05 H ATOM 859 HD23 LEU A 208 -5.906 -0.142 -1.196 1.00 1.08 H ATOM 860 N MET A 209 -6.707 2.494 -6.387 1.00 0.22 N ATOM 861 CA MET A 209 -7.205 2.252 -7.773 1.00 0.24 C ATOM 862 C MET A 209 -6.029 2.050 -8.739 1.00 0.25 C ATOM 863 O MET A 209 -6.208 1.597 -9.852 1.00 0.40 O ATOM 864 CB MET A 209 -8.037 3.452 -8.230 1.00 0.28 C ATOM 865 CG MET A 209 -9.016 3.845 -7.123 1.00 0.29 C ATOM 866 SD MET A 209 -10.686 3.967 -7.811 1.00 0.47 S ATOM 867 CE MET A 209 -10.911 5.743 -7.549 1.00 1.62 C ATOM 868 H MET A 209 -6.813 3.379 -5.979 1.00 0.22 H ATOM 869 HA MET A 209 -7.824 1.368 -7.777 1.00 0.26 H ATOM 870 HB2 MET A 209 -7.381 4.283 -8.444 1.00 0.28 H ATOM 871 HB3 MET A 209 -8.589 3.189 -9.119 1.00 0.32 H ATOM 872 HG2 MET A 209 -9.001 3.096 -6.345 1.00 0.32 H ATOM 873 HG3 MET A 209 -8.727 4.800 -6.708 1.00 0.35 H ATOM 874 HE1 MET A 209 -9.984 6.258 -7.747 1.00 2.21 H ATOM 875 HE2 MET A 209 -11.675 6.111 -8.219 1.00 2.10 H ATOM 876 HE3 MET A 209 -11.207 5.920 -6.524 1.00 2.23 H ATOM 877 N ASN A 210 -4.830 2.380 -8.334 1.00 0.21 N ATOM 878 CA ASN A 210 -3.659 2.201 -9.240 1.00 0.22 C ATOM 879 C ASN A 210 -2.854 0.961 -8.824 1.00 0.23 C ATOM 880 O ASN A 210 -2.037 0.466 -9.576 1.00 0.43 O ATOM 881 CB ASN A 210 -2.765 3.440 -9.162 1.00 0.25 C ATOM 882 CG ASN A 210 -3.620 4.697 -9.333 1.00 0.75 C ATOM 883 OD1 ASN A 210 -3.369 5.706 -8.704 1.00 1.20 O ATOM 884 ND2 ASN A 210 -4.626 4.682 -10.166 1.00 1.69 N ATOM 885 H ASN A 210 -4.697 2.746 -7.438 1.00 0.29 H ATOM 886 HA ASN A 210 -4.007 2.077 -10.254 1.00 0.25 H ATOM 887 HB2 ASN A 210 -2.269 3.467 -8.202 1.00 0.64 H ATOM 888 HB3 ASN A 210 -2.025 3.400 -9.948 1.00 0.45 H ATOM 889 HD21 ASN A 210 -4.828 3.870 -10.676 1.00 2.26 H ATOM 890 HD22 ASN A 210 -5.179 5.483 -10.281 1.00 2.06 H ATOM 891 N ILE A 211 -3.071 0.450 -7.638 1.00 0.23 N ATOM 892 CA ILE A 211 -2.311 -0.754 -7.197 1.00 0.22 C ATOM 893 C ILE A 211 -2.858 -1.992 -7.909 1.00 0.23 C ATOM 894 O ILE A 211 -3.981 -2.401 -7.688 1.00 0.30 O ATOM 895 CB ILE A 211 -2.464 -0.928 -5.683 1.00 0.24 C ATOM 896 CG1 ILE A 211 -1.646 0.145 -4.959 1.00 0.34 C ATOM 897 CG2 ILE A 211 -1.959 -2.313 -5.272 1.00 0.27 C ATOM 898 CD1 ILE A 211 -2.146 0.284 -3.520 1.00 0.55 C ATOM 899 H ILE A 211 -3.730 0.855 -7.039 1.00 0.40 H ATOM 900 HA ILE A 211 -1.266 -0.631 -7.441 1.00 0.21 H ATOM 901 HB ILE A 211 -3.506 -0.832 -5.414 1.00 0.30 H ATOM 902 HG12 ILE A 211 -0.604 -0.140 -4.953 1.00 0.75 H ATOM 903 HG13 ILE A 211 -1.758 1.089 -5.470 1.00 0.64 H ATOM 904 HG21 ILE A 211 -0.960 -2.460 -5.655 1.00 1.04 H ATOM 905 HG22 ILE A 211 -1.946 -2.386 -4.195 1.00 1.01 H ATOM 906 HG23 ILE A 211 -2.614 -3.070 -5.676 1.00 1.07 H ATOM 907 HD11 ILE A 211 -3.209 0.093 -3.488 1.00 1.22 H ATOM 908 HD12 ILE A 211 -1.633 -0.428 -2.890 1.00 1.17 H ATOM 909 HD13 ILE A 211 -1.949 1.285 -3.165 1.00 1.22 H ATOM 910 N ARG A 212 -2.074 -2.594 -8.761 1.00 0.20 N ATOM 911 CA ARG A 212 -2.557 -3.809 -9.481 1.00 0.23 C ATOM 912 C ARG A 212 -2.975 -4.856 -8.453 1.00 0.24 C ATOM 913 O ARG A 212 -4.046 -5.424 -8.523 1.00 0.29 O ATOM 914 CB ARG A 212 -1.436 -4.397 -10.347 1.00 0.23 C ATOM 915 CG ARG A 212 -0.716 -3.283 -11.109 1.00 0.22 C ATOM 916 CD ARG A 212 0.066 -3.887 -12.276 1.00 0.28 C ATOM 917 NE ARG A 212 -0.808 -3.954 -13.481 1.00 1.36 N ATOM 918 CZ ARG A 212 -0.313 -4.337 -14.626 1.00 1.70 C ATOM 919 NH1 ARG A 212 0.534 -5.329 -14.672 1.00 2.27 N ATOM 920 NH2 ARG A 212 -0.666 -3.729 -15.725 1.00 2.12 N ATOM 921 H ARG A 212 -1.173 -2.249 -8.921 1.00 0.18 H ATOM 922 HA ARG A 212 -3.401 -3.552 -10.104 1.00 0.27 H ATOM 923 HB2 ARG A 212 -0.729 -4.913 -9.712 1.00 0.22 H ATOM 924 HB3 ARG A 212 -1.859 -5.096 -11.053 1.00 0.27 H ATOM 925 HG2 ARG A 212 -1.442 -2.577 -11.484 1.00 0.25 H ATOM 926 HG3 ARG A 212 -0.032 -2.778 -10.444 1.00 0.26 H ATOM 927 HD2 ARG A 212 0.927 -3.270 -12.490 1.00 1.03 H ATOM 928 HD3 ARG A 212 0.393 -4.882 -12.013 1.00 1.01 H ATOM 929 HE ARG A 212 -1.755 -3.710 -13.413 1.00 2.06 H ATOM 930 HH11 ARG A 212 0.805 -5.795 -13.830 1.00 2.70 H ATOM 931 HH12 ARG A 212 0.914 -5.622 -15.550 1.00 2.58 H ATOM 932 HH21 ARG A 212 -1.315 -2.969 -15.690 1.00 2.47 H ATOM 933 HH22 ARG A 212 -0.286 -4.022 -16.602 1.00 2.46 H ATOM 934 N ARG A 213 -2.126 -5.114 -7.499 1.00 0.22 N ATOM 935 CA ARG A 213 -2.453 -6.126 -6.457 1.00 0.25 C ATOM 936 C ARG A 213 -1.546 -5.913 -5.243 1.00 0.25 C ATOM 937 O ARG A 213 -0.663 -5.079 -5.256 1.00 0.37 O ATOM 938 CB ARG A 213 -2.227 -7.529 -7.024 1.00 0.27 C ATOM 939 CG ARG A 213 -0.915 -7.565 -7.811 1.00 0.28 C ATOM 940 CD ARG A 213 -0.737 -8.947 -8.442 1.00 0.34 C ATOM 941 NE ARG A 213 0.394 -8.909 -9.412 1.00 1.01 N ATOM 942 CZ ARG A 213 0.403 -9.718 -10.436 1.00 1.44 C ATOM 943 NH1 ARG A 213 -0.089 -10.922 -10.320 1.00 1.96 N ATOM 944 NH2 ARG A 213 0.903 -9.324 -11.575 1.00 2.20 N ATOM 945 H ARG A 213 -1.266 -4.640 -7.471 1.00 0.21 H ATOM 946 HA ARG A 213 -3.485 -6.021 -6.159 1.00 0.26 H ATOM 947 HB2 ARG A 213 -2.177 -8.238 -6.214 1.00 0.30 H ATOM 948 HB3 ARG A 213 -3.044 -7.788 -7.680 1.00 0.31 H ATOM 949 HG2 ARG A 213 -0.940 -6.814 -8.587 1.00 0.36 H ATOM 950 HG3 ARG A 213 -0.090 -7.367 -7.144 1.00 0.33 H ATOM 951 HD2 ARG A 213 -0.525 -9.671 -7.670 1.00 0.86 H ATOM 952 HD3 ARG A 213 -1.644 -9.226 -8.958 1.00 0.88 H ATOM 953 HE ARG A 213 1.131 -8.277 -9.280 1.00 1.64 H ATOM 954 HH11 ARG A 213 -0.472 -11.224 -9.447 1.00 2.33 H ATOM 955 HH12 ARG A 213 -0.083 -11.542 -11.105 1.00 2.42 H ATOM 956 HH21 ARG A 213 1.279 -8.402 -11.663 1.00 2.63 H ATOM 957 HH22 ARG A 213 0.909 -9.944 -12.359 1.00 2.69 H ATOM 958 N CYS A 214 -1.755 -6.661 -4.197 1.00 0.26 N ATOM 959 CA CYS A 214 -0.904 -6.503 -2.984 1.00 0.27 C ATOM 960 C CYS A 214 -0.673 -7.878 -2.357 1.00 0.35 C ATOM 961 O CYS A 214 -1.604 -8.561 -1.979 1.00 1.01 O ATOM 962 CB CYS A 214 -1.604 -5.588 -1.978 1.00 0.42 C ATOM 963 SG CYS A 214 -3.363 -5.473 -2.389 1.00 1.06 S ATOM 964 H CYS A 214 -2.473 -7.328 -4.208 1.00 0.36 H ATOM 965 HA CYS A 214 0.046 -6.072 -3.265 1.00 0.36 H ATOM 966 HB2 CYS A 214 -1.492 -5.993 -0.984 1.00 0.26 H ATOM 967 HB3 CYS A 214 -1.160 -4.605 -2.018 1.00 0.76 H ATOM 968 HG CYS A 214 -3.838 -6.104 -1.844 1.00 1.40 H ATOM 969 N GLY A 215 0.559 -8.293 -2.250 1.00 0.41 N ATOM 970 CA GLY A 215 0.838 -9.629 -1.655 1.00 0.32 C ATOM 971 C GLY A 215 1.452 -9.482 -0.262 1.00 0.29 C ATOM 972 O GLY A 215 2.180 -8.549 0.023 1.00 0.39 O ATOM 973 H GLY A 215 1.296 -7.731 -2.566 1.00 0.94 H ATOM 974 HA2 GLY A 215 -0.086 -10.179 -1.576 1.00 0.29 H ATOM 975 HA3 GLY A 215 1.523 -10.168 -2.290 1.00 0.49 H ATOM 976 N HIS A 216 1.157 -10.414 0.602 1.00 0.29 N ATOM 977 CA HIS A 216 1.703 -10.373 1.986 1.00 0.31 C ATOM 978 C HIS A 216 2.300 -11.744 2.305 1.00 0.34 C ATOM 979 O HIS A 216 1.800 -12.478 3.133 1.00 0.40 O ATOM 980 CB HIS A 216 0.584 -10.034 2.984 1.00 0.37 C ATOM 981 CG HIS A 216 -0.700 -10.731 2.599 1.00 0.46 C ATOM 982 ND1 HIS A 216 -1.372 -10.463 1.414 1.00 0.53 N ATOM 983 CD2 HIS A 216 -1.449 -11.687 3.241 1.00 1.54 C ATOM 984 CE1 HIS A 216 -2.466 -11.245 1.381 1.00 0.46 C ATOM 985 NE2 HIS A 216 -2.560 -12.011 2.469 1.00 1.52 N ATOM 986 H HIS A 216 0.572 -11.153 0.335 1.00 0.37 H ATOM 987 HA HIS A 216 2.478 -9.627 2.043 1.00 0.31 H ATOM 988 HB2 HIS A 216 0.879 -10.354 3.972 1.00 0.60 H ATOM 989 HB3 HIS A 216 0.422 -8.966 2.989 1.00 0.61 H ATOM 990 HD1 HIS A 216 -1.101 -9.819 0.728 1.00 1.35 H ATOM 991 HD2 HIS A 216 -1.226 -12.101 4.211 1.00 2.33 H ATOM 992 HE1 HIS A 216 -3.188 -11.245 0.579 1.00 0.39 H ATOM 993 N SER A 217 3.369 -12.088 1.637 1.00 0.32 N ATOM 994 CA SER A 217 4.020 -13.409 1.867 1.00 0.36 C ATOM 995 C SER A 217 4.562 -13.500 3.291 1.00 0.38 C ATOM 996 O SER A 217 5.691 -13.148 3.550 1.00 0.57 O ATOM 997 CB SER A 217 5.177 -13.572 0.882 1.00 0.41 C ATOM 998 OG SER A 217 5.667 -14.904 0.952 1.00 1.40 O ATOM 999 H SER A 217 3.743 -11.474 0.972 1.00 0.30 H ATOM 1000 HA SER A 217 3.300 -14.197 1.705 1.00 0.40 H ATOM 1001 HB2 SER A 217 4.833 -13.370 -0.119 1.00 0.92 H ATOM 1002 HB3 SER A 217 5.963 -12.874 1.136 1.00 0.97 H ATOM 1003 HG SER A 217 6.617 -14.878 0.817 1.00 1.86 H ATOM 1004 N GLU A 218 3.770 -13.978 4.211 1.00 0.36 N ATOM 1005 CA GLU A 218 4.238 -14.103 5.623 1.00 0.37 C ATOM 1006 C GLU A 218 4.534 -12.715 6.210 1.00 0.35 C ATOM 1007 O GLU A 218 3.676 -12.100 6.808 1.00 0.40 O ATOM 1008 CB GLU A 218 5.497 -14.977 5.672 1.00 0.38 C ATOM 1009 CG GLU A 218 5.125 -16.378 6.161 1.00 0.45 C ATOM 1010 CD GLU A 218 5.966 -17.418 5.420 1.00 1.18 C ATOM 1011 OE1 GLU A 218 7.154 -17.189 5.266 1.00 1.98 O ATOM 1012 OE2 GLU A 218 5.408 -18.427 5.021 1.00 1.84 O ATOM 1013 H GLU A 218 2.863 -14.263 3.972 1.00 0.49 H ATOM 1014 HA GLU A 218 3.461 -14.572 6.209 1.00 0.40 H ATOM 1015 HB2 GLU A 218 5.933 -15.042 4.686 1.00 0.38 H ATOM 1016 HB3 GLU A 218 6.210 -14.539 6.351 1.00 0.37 H ATOM 1017 HG2 GLU A 218 5.313 -16.450 7.222 1.00 0.88 H ATOM 1018 HG3 GLU A 218 4.078 -16.560 5.967 1.00 1.02 H ATOM 1019 N ASN A 219 5.735 -12.212 6.057 1.00 0.32 N ATOM 1020 CA ASN A 219 6.056 -10.868 6.620 1.00 0.34 C ATOM 1021 C ASN A 219 6.282 -9.857 5.490 1.00 0.31 C ATOM 1022 O ASN A 219 6.178 -8.663 5.688 1.00 0.37 O ATOM 1023 CB ASN A 219 7.326 -10.967 7.463 1.00 0.38 C ATOM 1024 CG ASN A 219 8.532 -11.161 6.543 1.00 0.39 C ATOM 1025 OD1 ASN A 219 8.969 -10.234 5.891 1.00 0.96 O ATOM 1026 ND2 ASN A 219 9.091 -12.337 6.461 1.00 1.13 N ATOM 1027 H ASN A 219 6.425 -12.714 5.579 1.00 0.31 H ATOM 1028 HA ASN A 219 5.239 -10.535 7.242 1.00 0.37 H ATOM 1029 HB2 ASN A 219 7.450 -10.060 8.037 1.00 0.44 H ATOM 1030 HB3 ASN A 219 7.247 -11.810 8.131 1.00 0.40 H ATOM 1031 HD21 ASN A 219 8.737 -13.085 6.985 1.00 1.83 H ATOM 1032 HD22 ASN A 219 9.864 -12.472 5.873 1.00 1.18 H ATOM 1033 N PHE A 220 6.595 -10.318 4.309 1.00 0.28 N ATOM 1034 CA PHE A 220 6.830 -9.372 3.182 1.00 0.28 C ATOM 1035 C PHE A 220 5.489 -8.885 2.630 1.00 0.26 C ATOM 1036 O PHE A 220 4.727 -9.638 2.052 1.00 0.28 O ATOM 1037 CB PHE A 220 7.616 -10.079 2.075 1.00 0.29 C ATOM 1038 CG PHE A 220 9.005 -10.395 2.576 1.00 0.32 C ATOM 1039 CD1 PHE A 220 9.897 -9.359 2.873 1.00 1.25 C ATOM 1040 CD2 PHE A 220 9.395 -11.728 2.753 1.00 1.25 C ATOM 1041 CE1 PHE A 220 11.180 -9.656 3.345 1.00 1.27 C ATOM 1042 CE2 PHE A 220 10.677 -12.025 3.226 1.00 1.26 C ATOM 1043 CZ PHE A 220 11.570 -10.989 3.522 1.00 0.41 C ATOM 1044 H PHE A 220 6.681 -11.280 4.166 1.00 0.30 H ATOM 1045 HA PHE A 220 7.397 -8.527 3.539 1.00 0.30 H ATOM 1046 HB2 PHE A 220 7.114 -10.995 1.803 1.00 0.30 H ATOM 1047 HB3 PHE A 220 7.683 -9.436 1.211 1.00 0.31 H ATOM 1048 HD1 PHE A 220 9.596 -8.331 2.736 1.00 2.15 H ATOM 1049 HD2 PHE A 220 8.705 -12.527 2.524 1.00 2.16 H ATOM 1050 HE1 PHE A 220 11.870 -8.857 3.574 1.00 2.17 H ATOM 1051 HE2 PHE A 220 10.978 -13.053 3.363 1.00 2.17 H ATOM 1052 HZ PHE A 220 12.560 -11.218 3.888 1.00 0.45 H ATOM 1053 N PHE A 221 5.203 -7.623 2.807 1.00 0.29 N ATOM 1054 CA PHE A 221 3.919 -7.061 2.299 1.00 0.28 C ATOM 1055 C PHE A 221 4.212 -6.144 1.117 1.00 0.27 C ATOM 1056 O PHE A 221 4.272 -4.938 1.253 1.00 0.37 O ATOM 1057 CB PHE A 221 3.237 -6.262 3.412 1.00 0.32 C ATOM 1058 CG PHE A 221 2.040 -5.533 2.850 1.00 0.31 C ATOM 1059 CD1 PHE A 221 1.146 -6.201 2.005 1.00 1.23 C ATOM 1060 CD2 PHE A 221 1.825 -4.188 3.173 1.00 1.26 C ATOM 1061 CE1 PHE A 221 0.037 -5.525 1.483 1.00 1.25 C ATOM 1062 CE2 PHE A 221 0.716 -3.511 2.651 1.00 1.27 C ATOM 1063 CZ PHE A 221 -0.178 -4.180 1.806 1.00 0.38 C ATOM 1064 H PHE A 221 5.841 -7.040 3.275 1.00 0.35 H ATOM 1065 HA PHE A 221 3.273 -7.862 1.981 1.00 0.28 H ATOM 1066 HB2 PHE A 221 2.914 -6.935 4.193 1.00 0.34 H ATOM 1067 HB3 PHE A 221 3.934 -5.546 3.819 1.00 0.36 H ATOM 1068 HD1 PHE A 221 1.312 -7.239 1.755 1.00 2.14 H ATOM 1069 HD2 PHE A 221 2.514 -3.672 3.825 1.00 2.18 H ATOM 1070 HE1 PHE A 221 -0.652 -6.040 0.831 1.00 2.16 H ATOM 1071 HE2 PHE A 221 0.550 -2.474 2.901 1.00 2.17 H ATOM 1072 HZ PHE A 221 -1.034 -3.658 1.404 1.00 0.43 H ATOM 1073 N PHE A 222 4.402 -6.701 -0.045 1.00 0.22 N ATOM 1074 CA PHE A 222 4.700 -5.848 -1.224 1.00 0.22 C ATOM 1075 C PHE A 222 3.402 -5.400 -1.890 1.00 0.22 C ATOM 1076 O PHE A 222 2.354 -5.979 -1.687 1.00 0.27 O ATOM 1077 CB PHE A 222 5.554 -6.631 -2.223 1.00 0.21 C ATOM 1078 CG PHE A 222 4.719 -7.701 -2.883 1.00 0.25 C ATOM 1079 CD1 PHE A 222 3.982 -7.402 -4.036 1.00 1.26 C ATOM 1080 CD2 PHE A 222 4.686 -8.993 -2.346 1.00 1.20 C ATOM 1081 CE1 PHE A 222 3.211 -8.395 -4.650 1.00 1.30 C ATOM 1082 CE2 PHE A 222 3.916 -9.986 -2.961 1.00 1.22 C ATOM 1083 CZ PHE A 222 3.178 -9.688 -4.113 1.00 0.45 C ATOM 1084 H PHE A 222 4.353 -7.676 -0.139 1.00 0.25 H ATOM 1085 HA PHE A 222 5.245 -4.980 -0.896 1.00 0.23 H ATOM 1086 HB2 PHE A 222 5.935 -5.956 -2.977 1.00 0.24 H ATOM 1087 HB3 PHE A 222 6.381 -7.092 -1.704 1.00 0.24 H ATOM 1088 HD1 PHE A 222 4.007 -6.405 -4.450 1.00 2.17 H ATOM 1089 HD2 PHE A 222 5.255 -9.223 -1.457 1.00 2.11 H ATOM 1090 HE1 PHE A 222 2.641 -8.165 -5.538 1.00 2.21 H ATOM 1091 HE2 PHE A 222 3.890 -10.983 -2.547 1.00 2.13 H ATOM 1092 HZ PHE A 222 2.585 -10.454 -4.587 1.00 0.55 H ATOM 1093 N ILE A 223 3.465 -4.368 -2.685 1.00 0.20 N ATOM 1094 CA ILE A 223 2.237 -3.879 -3.367 1.00 0.21 C ATOM 1095 C ILE A 223 2.538 -3.636 -4.845 1.00 0.19 C ATOM 1096 O ILE A 223 3.182 -2.673 -5.210 1.00 0.23 O ATOM 1097 CB ILE A 223 1.775 -2.576 -2.715 1.00 0.24 C ATOM 1098 CG1 ILE A 223 1.546 -2.819 -1.219 1.00 0.37 C ATOM 1099 CG2 ILE A 223 0.472 -2.115 -3.375 1.00 0.28 C ATOM 1100 CD1 ILE A 223 0.304 -2.059 -0.750 1.00 1.26 C ATOM 1101 H ILE A 223 4.323 -3.916 -2.833 1.00 0.21 H ATOM 1102 HA ILE A 223 1.458 -4.619 -3.279 1.00 0.23 H ATOM 1103 HB ILE A 223 2.534 -1.818 -2.848 1.00 0.26 H ATOM 1104 HG12 ILE A 223 1.407 -3.876 -1.045 1.00 1.13 H ATOM 1105 HG13 ILE A 223 2.406 -2.474 -0.664 1.00 1.05 H ATOM 1106 HG21 ILE A 223 0.589 -2.132 -4.448 1.00 1.05 H ATOM 1107 HG22 ILE A 223 -0.330 -2.780 -3.092 1.00 1.02 H ATOM 1108 HG23 ILE A 223 0.240 -1.111 -3.056 1.00 1.10 H ATOM 1109 HD11 ILE A 223 0.356 -1.036 -1.091 1.00 1.87 H ATOM 1110 HD12 ILE A 223 -0.581 -2.529 -1.151 1.00 1.94 H ATOM 1111 HD13 ILE A 223 0.260 -2.075 0.329 1.00 1.75 H ATOM 1112 N GLU A 224 2.075 -4.506 -5.699 1.00 0.19 N ATOM 1113 CA GLU A 224 2.331 -4.329 -7.155 1.00 0.19 C ATOM 1114 C GLU A 224 1.568 -3.106 -7.657 1.00 0.17 C ATOM 1115 O GLU A 224 0.373 -2.985 -7.472 1.00 0.19 O ATOM 1116 CB GLU A 224 1.866 -5.573 -7.915 1.00 0.23 C ATOM 1117 CG GLU A 224 2.436 -5.546 -9.334 1.00 0.31 C ATOM 1118 CD GLU A 224 3.863 -6.095 -9.322 1.00 0.57 C ATOM 1119 OE1 GLU A 224 4.110 -7.031 -8.580 1.00 1.26 O ATOM 1120 OE2 GLU A 224 4.685 -5.570 -10.055 1.00 1.27 O ATOM 1121 H GLU A 224 1.558 -5.275 -5.381 1.00 0.23 H ATOM 1122 HA GLU A 224 3.387 -4.179 -7.318 1.00 0.20 H ATOM 1123 HB2 GLU A 224 2.216 -6.458 -7.403 1.00 0.32 H ATOM 1124 HB3 GLU A 224 0.788 -5.586 -7.962 1.00 0.26 H ATOM 1125 HG2 GLU A 224 1.820 -6.154 -9.981 1.00 0.38 H ATOM 1126 HG3 GLU A 224 2.446 -4.529 -9.698 1.00 0.46 H ATOM 1127 N VAL A 225 2.255 -2.197 -8.290 1.00 0.16 N ATOM 1128 CA VAL A 225 1.582 -0.975 -8.807 1.00 0.16 C ATOM 1129 C VAL A 225 1.669 -0.957 -10.335 1.00 0.17 C ATOM 1130 O VAL A 225 2.594 -1.487 -10.918 1.00 0.22 O ATOM 1131 CB VAL A 225 2.276 0.261 -8.232 1.00 0.17 C ATOM 1132 CG1 VAL A 225 1.237 1.171 -7.582 1.00 0.19 C ATOM 1133 CG2 VAL A 225 3.294 -0.173 -7.174 1.00 0.18 C ATOM 1134 H VAL A 225 3.218 -2.319 -8.426 1.00 0.17 H ATOM 1135 HA VAL A 225 0.545 -0.980 -8.505 1.00 0.16 H ATOM 1136 HB VAL A 225 2.780 0.794 -9.025 1.00 0.18 H ATOM 1137 HG11 VAL A 225 0.723 0.629 -6.802 1.00 1.01 H ATOM 1138 HG12 VAL A 225 1.730 2.032 -7.157 1.00 0.97 H ATOM 1139 HG13 VAL A 225 0.525 1.494 -8.326 1.00 1.06 H ATOM 1140 HG21 VAL A 225 2.815 -0.828 -6.461 1.00 0.99 H ATOM 1141 HG22 VAL A 225 4.110 -0.696 -7.652 1.00 0.99 H ATOM 1142 HG23 VAL A 225 3.676 0.698 -6.662 1.00 0.99 H ATOM 1143 N GLY A 226 0.714 -0.354 -10.989 1.00 0.19 N ATOM 1144 CA GLY A 226 0.749 -0.311 -12.478 1.00 0.22 C ATOM 1145 C GLY A 226 0.649 1.138 -12.954 1.00 0.48 C ATOM 1146 O GLY A 226 1.112 2.051 -12.301 1.00 0.82 O ATOM 1147 H GLY A 226 -0.027 0.067 -10.504 1.00 0.22 H ATOM 1148 HA2 GLY A 226 1.675 -0.743 -12.828 1.00 0.41 H ATOM 1149 HA3 GLY A 226 -0.083 -0.873 -12.874 1.00 0.37 H ATOM 1150 N ARG A 227 0.047 1.355 -14.091 1.00 0.61 N ATOM 1151 CA ARG A 227 -0.085 2.743 -14.613 1.00 0.98 C ATOM 1152 C ARG A 227 -0.894 3.585 -13.627 1.00 0.54 C ATOM 1153 O ARG A 227 -1.517 3.068 -12.720 1.00 1.42 O ATOM 1154 CB ARG A 227 -0.802 2.713 -15.964 1.00 1.83 C ATOM 1155 CG ARG A 227 0.018 1.891 -16.958 1.00 2.39 C ATOM 1156 CD ARG A 227 -0.824 1.604 -18.202 1.00 3.19 C ATOM 1157 NE ARG A 227 0.016 1.775 -19.420 1.00 3.96 N ATOM 1158 CZ ARG A 227 -0.350 2.610 -20.354 1.00 4.59 C ATOM 1159 NH1 ARG A 227 -1.265 2.263 -21.217 1.00 5.09 N ATOM 1160 NH2 ARG A 227 0.199 3.792 -20.424 1.00 5.09 N ATOM 1161 H ARG A 227 -0.319 0.603 -14.602 1.00 0.64 H ATOM 1162 HA ARG A 227 0.896 3.177 -14.736 1.00 1.54 H ATOM 1163 HB2 ARG A 227 -1.778 2.264 -15.842 1.00 2.27 H ATOM 1164 HB3 ARG A 227 -0.913 3.720 -16.336 1.00 2.33 H ATOM 1165 HG2 ARG A 227 0.901 2.446 -17.241 1.00 2.52 H ATOM 1166 HG3 ARG A 227 0.310 0.959 -16.500 1.00 2.74 H ATOM 1167 HD2 ARG A 227 -1.194 0.590 -18.159 1.00 3.58 H ATOM 1168 HD3 ARG A 227 -1.658 2.290 -18.239 1.00 3.29 H ATOM 1169 HE ARG A 227 0.844 1.261 -19.519 1.00 4.27 H ATOM 1170 HH11 ARG A 227 -1.686 1.357 -21.163 1.00 5.07 H ATOM 1171 HH12 ARG A 227 -1.545 2.902 -21.933 1.00 5.69 H ATOM 1172 HH21 ARG A 227 0.900 4.058 -19.763 1.00 5.06 H ATOM 1173 HH22 ARG A 227 -0.081 4.431 -21.141 1.00 5.72 H ATOM 1174 N SER A 228 -0.889 4.879 -13.798 1.00 0.63 N ATOM 1175 CA SER A 228 -1.656 5.762 -12.874 1.00 0.94 C ATOM 1176 C SER A 228 -1.047 5.720 -11.465 1.00 0.79 C ATOM 1177 O SER A 228 -1.644 6.187 -10.515 1.00 1.13 O ATOM 1178 CB SER A 228 -3.109 5.291 -12.812 1.00 1.62 C ATOM 1179 OG SER A 228 -3.470 4.715 -14.060 1.00 2.00 O ATOM 1180 H SER A 228 -0.379 5.271 -14.537 1.00 1.34 H ATOM 1181 HA SER A 228 -1.627 6.776 -13.245 1.00 1.32 H ATOM 1182 HB2 SER A 228 -3.217 4.551 -12.037 1.00 2.05 H ATOM 1183 HB3 SER A 228 -3.751 6.135 -12.593 1.00 2.22 H ATOM 1184 HG SER A 228 -3.705 5.428 -14.659 1.00 2.36 H ATOM 1185 N ALA A 229 0.132 5.173 -11.312 1.00 0.38 N ATOM 1186 CA ALA A 229 0.751 5.118 -9.960 1.00 0.36 C ATOM 1187 C ALA A 229 1.627 6.356 -9.759 1.00 0.36 C ATOM 1188 O ALA A 229 2.267 6.829 -10.677 1.00 0.50 O ATOM 1189 CB ALA A 229 1.610 3.857 -9.846 1.00 0.39 C ATOM 1190 H ALA A 229 0.610 4.800 -12.078 1.00 0.32 H ATOM 1191 HA ALA A 229 -0.024 5.098 -9.208 1.00 0.48 H ATOM 1192 HB1 ALA A 229 2.019 3.613 -10.814 1.00 1.16 H ATOM 1193 HB2 ALA A 229 2.415 4.031 -9.147 1.00 1.07 H ATOM 1194 HB3 ALA A 229 1.000 3.038 -9.495 1.00 1.07 H ATOM 1195 N VAL A 230 1.659 6.885 -8.566 1.00 0.39 N ATOM 1196 CA VAL A 230 2.492 8.094 -8.306 1.00 0.43 C ATOM 1197 C VAL A 230 3.934 7.834 -8.754 1.00 0.39 C ATOM 1198 O VAL A 230 4.658 8.745 -9.102 1.00 0.44 O ATOM 1199 CB VAL A 230 2.470 8.413 -6.811 1.00 0.54 C ATOM 1200 CG1 VAL A 230 3.683 9.273 -6.452 1.00 0.61 C ATOM 1201 CG2 VAL A 230 1.188 9.177 -6.473 1.00 0.66 C ATOM 1202 H VAL A 230 1.133 6.487 -7.841 1.00 0.50 H ATOM 1203 HA VAL A 230 2.091 8.932 -8.857 1.00 0.48 H ATOM 1204 HB VAL A 230 2.503 7.492 -6.246 1.00 0.56 H ATOM 1205 HG11 VAL A 230 3.920 9.925 -7.280 1.00 1.14 H ATOM 1206 HG12 VAL A 230 3.457 9.868 -5.579 1.00 1.11 H ATOM 1207 HG13 VAL A 230 4.528 8.634 -6.243 1.00 1.19 H ATOM 1208 HG21 VAL A 230 0.697 9.477 -7.387 1.00 1.24 H ATOM 1209 HG22 VAL A 230 0.529 8.539 -5.903 1.00 1.17 H ATOM 1210 HG23 VAL A 230 1.433 10.053 -5.891 1.00 1.24 H ATOM 1211 N THR A 231 4.356 6.598 -8.751 1.00 0.37 N ATOM 1212 CA THR A 231 5.749 6.285 -9.178 1.00 0.42 C ATOM 1213 C THR A 231 5.722 5.608 -10.550 1.00 0.40 C ATOM 1214 O THR A 231 6.630 5.756 -11.343 1.00 0.50 O ATOM 1215 CB THR A 231 6.394 5.344 -8.160 1.00 0.49 C ATOM 1216 OG1 THR A 231 5.551 4.217 -7.964 1.00 0.78 O ATOM 1217 CG2 THR A 231 6.586 6.079 -6.833 1.00 1.13 C ATOM 1218 H THR A 231 3.758 5.875 -8.468 1.00 0.39 H ATOM 1219 HA THR A 231 6.322 7.198 -9.238 1.00 0.47 H ATOM 1220 HB THR A 231 7.354 5.017 -8.529 1.00 0.75 H ATOM 1221 HG1 THR A 231 4.815 4.490 -7.410 1.00 1.22 H ATOM 1222 HG21 THR A 231 6.527 7.145 -7.000 1.00 1.70 H ATOM 1223 HG22 THR A 231 5.814 5.780 -6.140 1.00 1.63 H ATOM 1224 HG23 THR A 231 7.554 5.833 -6.422 1.00 1.64 H ATOM 1225 N GLY A 232 4.688 4.865 -10.835 1.00 0.34 N ATOM 1226 CA GLY A 232 4.607 4.179 -12.156 1.00 0.36 C ATOM 1227 C GLY A 232 4.553 2.664 -11.941 1.00 0.31 C ATOM 1228 O GLY A 232 4.226 2.204 -10.865 1.00 0.36 O ATOM 1229 H GLY A 232 3.965 4.757 -10.181 1.00 0.35 H ATOM 1230 HA2 GLY A 232 3.716 4.504 -12.677 1.00 0.42 H ATOM 1231 HA3 GLY A 232 5.478 4.428 -12.741 1.00 0.43 H ATOM 1232 N PRO A 233 4.876 1.933 -12.976 1.00 0.34 N ATOM 1233 CA PRO A 233 4.880 0.466 -12.947 1.00 0.31 C ATOM 1234 C PRO A 233 6.055 -0.036 -12.105 1.00 0.30 C ATOM 1235 O PRO A 233 7.167 0.439 -12.227 1.00 0.42 O ATOM 1236 CB PRO A 233 5.032 0.022 -14.397 1.00 0.35 C ATOM 1237 CG PRO A 233 5.725 1.237 -15.061 1.00 0.71 C ATOM 1238 CD PRO A 233 5.273 2.499 -14.284 1.00 0.51 C ATOM 1239 HA PRO A 233 3.948 0.098 -12.547 1.00 0.34 H ATOM 1240 HB2 PRO A 233 5.653 -0.863 -14.460 1.00 0.62 H ATOM 1241 HB3 PRO A 233 4.069 -0.148 -14.851 1.00 0.63 H ATOM 1242 HG2 PRO A 233 6.799 1.127 -14.999 1.00 1.11 H ATOM 1243 HG3 PRO A 233 5.420 1.318 -16.093 1.00 1.09 H ATOM 1244 HD2 PRO A 233 6.094 3.195 -14.176 1.00 0.55 H ATOM 1245 HD3 PRO A 233 4.428 2.966 -14.765 1.00 0.56 H ATOM 1246 N GLY A 234 5.818 -0.993 -11.250 1.00 0.22 N ATOM 1247 CA GLY A 234 6.920 -1.523 -10.400 1.00 0.23 C ATOM 1248 C GLY A 234 6.321 -2.259 -9.203 1.00 0.20 C ATOM 1249 O GLY A 234 5.268 -2.858 -9.296 1.00 0.20 O ATOM 1250 H GLY A 234 4.915 -1.363 -11.164 1.00 0.24 H ATOM 1251 HA2 GLY A 234 7.527 -2.205 -10.979 1.00 0.27 H ATOM 1252 HA3 GLY A 234 7.530 -0.706 -10.048 1.00 0.25 H ATOM 1253 N GLU A 235 6.980 -2.222 -8.079 1.00 0.20 N ATOM 1254 CA GLU A 235 6.440 -2.923 -6.883 1.00 0.19 C ATOM 1255 C GLU A 235 7.044 -2.317 -5.615 1.00 0.19 C ATOM 1256 O GLU A 235 8.185 -1.901 -5.595 1.00 0.22 O ATOM 1257 CB GLU A 235 6.794 -4.407 -6.964 1.00 0.22 C ATOM 1258 CG GLU A 235 8.302 -4.561 -7.169 1.00 0.27 C ATOM 1259 CD GLU A 235 8.592 -4.840 -8.645 1.00 0.56 C ATOM 1260 OE1 GLU A 235 7.885 -5.647 -9.225 1.00 1.36 O ATOM 1261 OE2 GLU A 235 9.516 -4.241 -9.170 1.00 1.28 O ATOM 1262 H GLU A 235 7.828 -1.735 -8.023 1.00 0.22 H ATOM 1263 HA GLU A 235 5.366 -2.812 -6.857 1.00 0.19 H ATOM 1264 HB2 GLU A 235 6.501 -4.898 -6.047 1.00 0.22 H ATOM 1265 HB3 GLU A 235 6.272 -4.854 -7.797 1.00 0.29 H ATOM 1266 HG2 GLU A 235 8.801 -3.651 -6.868 1.00 0.61 H ATOM 1267 HG3 GLU A 235 8.664 -5.384 -6.572 1.00 0.62 H ATOM 1268 N PHE A 236 6.283 -2.266 -4.557 1.00 0.20 N ATOM 1269 CA PHE A 236 6.806 -1.688 -3.286 1.00 0.21 C ATOM 1270 C PHE A 236 6.894 -2.790 -2.232 1.00 0.22 C ATOM 1271 O PHE A 236 5.975 -2.998 -1.469 1.00 0.22 O ATOM 1272 CB PHE A 236 5.854 -0.597 -2.793 1.00 0.22 C ATOM 1273 CG PHE A 236 5.985 0.624 -3.668 1.00 0.21 C ATOM 1274 CD1 PHE A 236 7.234 1.232 -3.841 1.00 1.20 C ATOM 1275 CD2 PHE A 236 4.856 1.151 -4.305 1.00 1.26 C ATOM 1276 CE1 PHE A 236 7.354 2.366 -4.652 1.00 1.19 C ATOM 1277 CE2 PHE A 236 4.975 2.285 -5.115 1.00 1.27 C ATOM 1278 CZ PHE A 236 6.224 2.893 -5.288 1.00 0.22 C ATOM 1279 H PHE A 236 5.366 -2.608 -4.598 1.00 0.22 H ATOM 1280 HA PHE A 236 7.785 -1.267 -3.455 1.00 0.22 H ATOM 1281 HB2 PHE A 236 4.838 -0.962 -2.834 1.00 0.23 H ATOM 1282 HB3 PHE A 236 6.101 -0.338 -1.775 1.00 0.25 H ATOM 1283 HD1 PHE A 236 8.106 0.825 -3.349 1.00 2.12 H ATOM 1284 HD2 PHE A 236 3.892 0.681 -4.171 1.00 2.19 H ATOM 1285 HE1 PHE A 236 8.317 2.836 -4.786 1.00 2.12 H ATOM 1286 HE2 PHE A 236 4.104 2.691 -5.607 1.00 2.20 H ATOM 1287 HZ PHE A 236 6.315 3.768 -5.913 1.00 0.24 H ATOM 1288 N TRP A 237 7.991 -3.497 -2.184 1.00 0.26 N ATOM 1289 CA TRP A 237 8.132 -4.588 -1.178 1.00 0.27 C ATOM 1290 C TRP A 237 8.504 -3.997 0.183 1.00 0.31 C ATOM 1291 O TRP A 237 9.088 -2.938 0.271 1.00 0.46 O ATOM 1292 CB TRP A 237 9.232 -5.552 -1.625 1.00 0.30 C ATOM 1293 CG TRP A 237 8.732 -6.390 -2.757 1.00 0.29 C ATOM 1294 CD1 TRP A 237 8.400 -5.922 -3.982 1.00 0.30 C ATOM 1295 CD2 TRP A 237 8.501 -7.829 -2.792 1.00 0.31 C ATOM 1296 NE1 TRP A 237 7.983 -6.981 -4.767 1.00 0.30 N ATOM 1297 CE2 TRP A 237 8.027 -8.177 -4.079 1.00 0.31 C ATOM 1298 CE3 TRP A 237 8.657 -8.856 -1.842 1.00 0.37 C ATOM 1299 CZ2 TRP A 237 7.719 -9.497 -4.412 1.00 0.36 C ATOM 1300 CZ3 TRP A 237 8.347 -10.184 -2.175 1.00 0.43 C ATOM 1301 CH2 TRP A 237 7.879 -10.504 -3.457 1.00 0.42 C ATOM 1302 H TRP A 237 8.720 -3.312 -2.812 1.00 0.30 H ATOM 1303 HA TRP A 237 7.200 -5.124 -1.095 1.00 0.25 H ATOM 1304 HB2 TRP A 237 10.095 -4.989 -1.949 1.00 0.32 H ATOM 1305 HB3 TRP A 237 9.509 -6.191 -0.800 1.00 0.33 H ATOM 1306 HD1 TRP A 237 8.453 -4.890 -4.295 1.00 0.33 H ATOM 1307 HE1 TRP A 237 7.688 -6.911 -5.699 1.00 0.33 H ATOM 1308 HE3 TRP A 237 9.015 -8.622 -0.850 1.00 0.39 H ATOM 1309 HZ2 TRP A 237 7.359 -9.738 -5.402 1.00 0.37 H ATOM 1310 HZ3 TRP A 237 8.470 -10.965 -1.438 1.00 0.50 H ATOM 1311 HH2 TRP A 237 7.643 -11.528 -3.707 1.00 0.48 H ATOM 1312 N MET A 238 8.171 -4.679 1.246 1.00 0.30 N ATOM 1313 CA MET A 238 8.508 -4.166 2.604 1.00 0.35 C ATOM 1314 C MET A 238 8.461 -5.324 3.603 1.00 0.32 C ATOM 1315 O MET A 238 8.130 -6.440 3.256 1.00 0.49 O ATOM 1316 CB MET A 238 7.507 -3.087 3.019 1.00 0.42 C ATOM 1317 CG MET A 238 6.172 -3.741 3.375 1.00 1.22 C ATOM 1318 SD MET A 238 4.864 -2.488 3.399 1.00 1.51 S ATOM 1319 CE MET A 238 4.990 -1.977 1.667 1.00 0.78 C ATOM 1320 H MET A 238 7.702 -5.534 1.150 1.00 0.37 H ATOM 1321 HA MET A 238 9.504 -3.747 2.589 1.00 0.42 H ATOM 1322 HB2 MET A 238 7.888 -2.554 3.879 1.00 1.22 H ATOM 1323 HB3 MET A 238 7.365 -2.397 2.203 1.00 1.12 H ATOM 1324 HG2 MET A 238 5.936 -4.495 2.641 1.00 1.88 H ATOM 1325 HG3 MET A 238 6.247 -4.200 4.350 1.00 1.92 H ATOM 1326 HE1 MET A 238 5.534 -2.728 1.111 1.00 1.19 H ATOM 1327 HE2 MET A 238 3.999 -1.861 1.253 1.00 1.46 H ATOM 1328 HE3 MET A 238 5.516 -1.037 1.606 1.00 1.25 H ATOM 1329 N GLN A 239 8.791 -5.070 4.840 1.00 0.26 N ATOM 1330 CA GLN A 239 8.769 -6.162 5.854 1.00 0.31 C ATOM 1331 C GLN A 239 7.965 -5.718 7.078 1.00 0.32 C ATOM 1332 O GLN A 239 7.990 -4.567 7.465 1.00 0.48 O ATOM 1333 CB GLN A 239 10.207 -6.482 6.273 1.00 0.38 C ATOM 1334 CG GLN A 239 10.222 -7.713 7.181 1.00 0.70 C ATOM 1335 CD GLN A 239 11.397 -7.612 8.154 1.00 0.77 C ATOM 1336 OE1 GLN A 239 11.736 -6.536 8.605 1.00 1.52 O ATOM 1337 NE2 GLN A 239 12.039 -8.695 8.499 1.00 1.35 N ATOM 1338 H GLN A 239 9.054 -4.163 5.101 1.00 0.36 H ATOM 1339 HA GLN A 239 8.315 -7.043 5.425 1.00 0.33 H ATOM 1340 HB2 GLN A 239 10.800 -6.679 5.393 1.00 0.64 H ATOM 1341 HB3 GLN A 239 10.622 -5.640 6.806 1.00 0.54 H ATOM 1342 HG2 GLN A 239 9.297 -7.765 7.735 1.00 1.18 H ATOM 1343 HG3 GLN A 239 10.332 -8.602 6.579 1.00 1.21 H ATOM 1344 HE21 GLN A 239 11.766 -9.563 8.135 1.00 2.00 H ATOM 1345 HE22 GLN A 239 12.794 -8.639 9.122 1.00 1.58 H ATOM 1346 N VAL A 240 7.253 -6.623 7.691 1.00 0.28 N ATOM 1347 CA VAL A 240 6.449 -6.252 8.889 1.00 0.31 C ATOM 1348 C VAL A 240 7.106 -6.839 10.143 1.00 0.32 C ATOM 1349 O VAL A 240 8.254 -7.236 10.125 1.00 0.34 O ATOM 1350 CB VAL A 240 5.029 -6.806 8.739 1.00 0.32 C ATOM 1351 CG1 VAL A 240 4.437 -6.341 7.408 1.00 0.39 C ATOM 1352 CG2 VAL A 240 5.070 -8.335 8.767 1.00 0.32 C ATOM 1353 H VAL A 240 7.247 -7.546 7.363 1.00 0.33 H ATOM 1354 HA VAL A 240 6.409 -5.176 8.975 1.00 0.35 H ATOM 1355 HB VAL A 240 4.414 -6.444 9.551 1.00 0.37 H ATOM 1356 HG11 VAL A 240 5.095 -6.628 6.601 1.00 1.09 H ATOM 1357 HG12 VAL A 240 3.470 -6.802 7.264 1.00 1.05 H ATOM 1358 HG13 VAL A 240 4.326 -5.267 7.418 1.00 1.08 H ATOM 1359 HG21 VAL A 240 6.096 -8.669 8.788 1.00 1.09 H ATOM 1360 HG22 VAL A 240 4.557 -8.691 9.648 1.00 1.06 H ATOM 1361 HG23 VAL A 240 4.583 -8.724 7.885 1.00 1.05 H ATOM 1362 N ASP A 241 6.389 -6.895 11.233 1.00 0.37 N ATOM 1363 CA ASP A 241 6.976 -7.454 12.484 1.00 0.41 C ATOM 1364 C ASP A 241 7.169 -8.965 12.334 1.00 0.38 C ATOM 1365 O ASP A 241 8.151 -9.522 12.784 1.00 0.44 O ATOM 1366 CB ASP A 241 6.031 -7.177 13.655 1.00 0.45 C ATOM 1367 CG ASP A 241 6.153 -5.711 14.074 1.00 0.54 C ATOM 1368 OD1 ASP A 241 6.632 -4.925 13.274 1.00 1.14 O ATOM 1369 OD2 ASP A 241 5.766 -5.400 15.188 1.00 1.27 O ATOM 1370 H ASP A 241 5.466 -6.569 11.229 1.00 0.42 H ATOM 1371 HA ASP A 241 7.930 -6.986 12.674 1.00 0.46 H ATOM 1372 HB2 ASP A 241 5.014 -7.382 13.352 1.00 0.45 H ATOM 1373 HB3 ASP A 241 6.294 -7.811 14.488 1.00 0.55 H ATOM 1374 N ASP A 242 6.240 -9.633 11.708 1.00 0.33 N ATOM 1375 CA ASP A 242 6.371 -11.107 11.534 1.00 0.34 C ATOM 1376 C ASP A 242 5.259 -11.606 10.596 1.00 0.33 C ATOM 1377 O ASP A 242 4.851 -10.907 9.691 1.00 0.41 O ATOM 1378 CB ASP A 242 6.254 -11.778 12.905 1.00 0.39 C ATOM 1379 CG ASP A 242 7.123 -13.036 12.932 1.00 1.36 C ATOM 1380 OD1 ASP A 242 8.215 -12.988 12.392 1.00 2.06 O ATOM 1381 OD2 ASP A 242 6.680 -14.025 13.491 1.00 2.17 O ATOM 1382 H ASP A 242 5.455 -9.166 11.355 1.00 0.34 H ATOM 1383 HA ASP A 242 7.335 -11.335 11.102 1.00 0.37 H ATOM 1384 HB2 ASP A 242 6.587 -11.091 13.671 1.00 1.01 H ATOM 1385 HB3 ASP A 242 5.225 -12.049 13.087 1.00 1.02 H ATOM 1386 N SER A 243 4.760 -12.804 10.792 1.00 0.37 N ATOM 1387 CA SER A 243 3.681 -13.313 9.897 1.00 0.40 C ATOM 1388 C SER A 243 2.302 -12.974 10.481 1.00 0.41 C ATOM 1389 O SER A 243 1.315 -13.605 10.158 1.00 0.60 O ATOM 1390 CB SER A 243 3.812 -14.830 9.758 1.00 0.50 C ATOM 1391 OG SER A 243 4.983 -15.133 9.010 1.00 1.45 O ATOM 1392 H SER A 243 5.091 -13.368 11.520 1.00 0.46 H ATOM 1393 HA SER A 243 3.779 -12.856 8.923 1.00 0.39 H ATOM 1394 HB2 SER A 243 3.890 -15.278 10.735 1.00 1.08 H ATOM 1395 HB3 SER A 243 2.939 -15.221 9.253 1.00 1.19 H ATOM 1396 HG SER A 243 5.217 -16.047 9.183 1.00 1.87 H ATOM 1397 N VAL A 244 2.219 -11.986 11.333 1.00 0.33 N ATOM 1398 CA VAL A 244 0.902 -11.618 11.923 1.00 0.32 C ATOM 1399 C VAL A 244 0.540 -10.205 11.479 1.00 0.26 C ATOM 1400 O VAL A 244 -0.547 -9.955 11.001 1.00 0.28 O ATOM 1401 CB VAL A 244 0.994 -11.674 13.444 1.00 0.35 C ATOM 1402 CG1 VAL A 244 -0.347 -11.265 14.057 1.00 0.46 C ATOM 1403 CG2 VAL A 244 1.334 -13.102 13.862 1.00 0.43 C ATOM 1404 H VAL A 244 3.018 -11.483 11.584 1.00 0.42 H ATOM 1405 HA VAL A 244 0.146 -12.309 11.580 1.00 0.35 H ATOM 1406 HB VAL A 244 1.768 -11.001 13.785 1.00 0.39 H ATOM 1407 HG11 VAL A 244 -1.093 -11.200 13.279 1.00 1.12 H ATOM 1408 HG12 VAL A 244 -0.649 -12.003 14.786 1.00 1.10 H ATOM 1409 HG13 VAL A 244 -0.244 -10.304 14.539 1.00 1.12 H ATOM 1410 HG21 VAL A 244 0.753 -13.795 13.272 1.00 1.11 H ATOM 1411 HG22 VAL A 244 2.386 -13.282 13.697 1.00 1.10 H ATOM 1412 HG23 VAL A 244 1.103 -13.235 14.907 1.00 1.11 H ATOM 1413 N VAL A 245 1.446 -9.279 11.625 1.00 0.24 N ATOM 1414 CA VAL A 245 1.158 -7.884 11.200 1.00 0.22 C ATOM 1415 C VAL A 245 0.904 -7.872 9.690 1.00 0.21 C ATOM 1416 O VAL A 245 0.216 -7.014 9.175 1.00 0.22 O ATOM 1417 CB VAL A 245 2.357 -6.993 11.524 1.00 0.25 C ATOM 1418 CG1 VAL A 245 2.250 -5.686 10.736 1.00 0.29 C ATOM 1419 CG2 VAL A 245 2.372 -6.685 13.023 1.00 0.31 C ATOM 1420 H VAL A 245 2.318 -9.503 12.007 1.00 0.27 H ATOM 1421 HA VAL A 245 0.283 -7.520 11.718 1.00 0.24 H ATOM 1422 HB VAL A 245 3.269 -7.504 11.249 1.00 0.26 H ATOM 1423 HG11 VAL A 245 1.250 -5.290 10.830 1.00 0.98 H ATOM 1424 HG12 VAL A 245 2.958 -4.970 11.127 1.00 1.09 H ATOM 1425 HG13 VAL A 245 2.466 -5.874 9.695 1.00 1.11 H ATOM 1426 HG21 VAL A 245 1.430 -6.241 13.309 1.00 1.09 H ATOM 1427 HG22 VAL A 245 2.522 -7.600 13.577 1.00 1.10 H ATOM 1428 HG23 VAL A 245 3.175 -5.997 13.241 1.00 1.01 H ATOM 1429 N ALA A 246 1.451 -8.824 8.975 1.00 0.23 N ATOM 1430 CA ALA A 246 1.233 -8.866 7.503 1.00 0.26 C ATOM 1431 C ALA A 246 -0.152 -9.447 7.236 1.00 0.27 C ATOM 1432 O ALA A 246 -0.888 -8.958 6.407 1.00 0.28 O ATOM 1433 CB ALA A 246 2.295 -9.745 6.840 1.00 0.31 C ATOM 1434 H ALA A 246 1.999 -9.511 9.408 1.00 0.25 H ATOM 1435 HA ALA A 246 1.287 -7.864 7.101 1.00 0.27 H ATOM 1436 HB1 ALA A 246 2.990 -10.096 7.588 1.00 1.09 H ATOM 1437 HB2 ALA A 246 1.818 -10.591 6.367 1.00 1.06 H ATOM 1438 HB3 ALA A 246 2.826 -9.169 6.096 1.00 1.05 H ATOM 1439 N GLN A 247 -0.519 -10.484 7.944 1.00 0.28 N ATOM 1440 CA GLN A 247 -1.867 -11.080 7.734 1.00 0.30 C ATOM 1441 C GLN A 247 -2.919 -10.214 8.444 1.00 0.27 C ATOM 1442 O GLN A 247 -4.106 -10.448 8.329 1.00 0.31 O ATOM 1443 CB GLN A 247 -1.898 -12.498 8.307 1.00 0.35 C ATOM 1444 CG GLN A 247 -2.489 -13.454 7.269 1.00 0.56 C ATOM 1445 CD GLN A 247 -2.133 -14.895 7.639 1.00 1.08 C ATOM 1446 OE1 GLN A 247 -1.320 -15.128 8.512 1.00 1.83 O ATOM 1447 NE2 GLN A 247 -2.712 -15.880 7.007 1.00 1.58 N ATOM 1448 H GLN A 247 0.088 -10.862 8.620 1.00 0.29 H ATOM 1449 HA GLN A 247 -2.085 -11.112 6.677 1.00 0.32 H ATOM 1450 HB2 GLN A 247 -0.892 -12.808 8.554 1.00 0.42 H ATOM 1451 HB3 GLN A 247 -2.508 -12.514 9.197 1.00 0.45 H ATOM 1452 HG2 GLN A 247 -3.563 -13.342 7.248 1.00 0.86 H ATOM 1453 HG3 GLN A 247 -2.083 -13.224 6.296 1.00 0.71 H ATOM 1454 HE21 GLN A 247 -3.367 -15.692 6.303 1.00 2.03 H ATOM 1455 HE22 GLN A 247 -2.491 -16.806 7.236 1.00 1.95 H ATOM 1456 N ASN A 248 -2.493 -9.213 9.176 1.00 0.23 N ATOM 1457 CA ASN A 248 -3.455 -8.333 9.885 1.00 0.23 C ATOM 1458 C ASN A 248 -3.697 -7.088 9.030 1.00 0.22 C ATOM 1459 O ASN A 248 -4.770 -6.518 9.027 1.00 0.27 O ATOM 1460 CB ASN A 248 -2.853 -7.926 11.233 1.00 0.25 C ATOM 1461 CG ASN A 248 -3.943 -7.321 12.120 1.00 0.31 C ATOM 1462 OD1 ASN A 248 -5.110 -7.615 11.955 1.00 1.01 O ATOM 1463 ND2 ASN A 248 -3.609 -6.480 13.061 1.00 1.00 N ATOM 1464 H ASN A 248 -1.538 -9.033 9.257 1.00 0.23 H ATOM 1465 HA ASN A 248 -4.386 -8.857 10.042 1.00 0.26 H ATOM 1466 HB2 ASN A 248 -2.434 -8.798 11.716 1.00 0.27 H ATOM 1467 HB3 ASN A 248 -2.073 -7.196 11.074 1.00 0.23 H ATOM 1468 HD21 ASN A 248 -2.668 -6.243 13.194 1.00 1.71 H ATOM 1469 HD22 ASN A 248 -4.299 -6.087 13.634 1.00 1.03 H ATOM 1470 N MET A 249 -2.699 -6.670 8.298 1.00 0.22 N ATOM 1471 CA MET A 249 -2.851 -5.470 7.432 1.00 0.26 C ATOM 1472 C MET A 249 -3.410 -5.892 6.068 1.00 0.29 C ATOM 1473 O MET A 249 -3.995 -5.100 5.358 1.00 0.34 O ATOM 1474 CB MET A 249 -1.484 -4.809 7.241 1.00 0.26 C ATOM 1475 CG MET A 249 -0.709 -5.545 6.146 1.00 0.30 C ATOM 1476 SD MET A 249 1.050 -5.136 6.271 1.00 0.40 S ATOM 1477 CE MET A 249 0.853 -3.352 6.505 1.00 0.52 C ATOM 1478 H MET A 249 -1.846 -7.150 8.316 1.00 0.24 H ATOM 1479 HA MET A 249 -3.528 -4.769 7.899 1.00 0.28 H ATOM 1480 HB2 MET A 249 -1.619 -3.777 6.955 1.00 0.28 H ATOM 1481 HB3 MET A 249 -0.929 -4.857 8.166 1.00 0.27 H ATOM 1482 HG2 MET A 249 -0.840 -6.611 6.267 1.00 0.42 H ATOM 1483 HG3 MET A 249 -1.080 -5.245 5.178 1.00 0.42 H ATOM 1484 HE1 MET A 249 -0.018 -3.013 5.962 1.00 1.09 H ATOM 1485 HE2 MET A 249 0.726 -3.137 7.554 1.00 1.14 H ATOM 1486 HE3 MET A 249 1.733 -2.842 6.139 1.00 1.23 H ATOM 1487 N HIS A 250 -3.235 -7.134 5.691 1.00 0.31 N ATOM 1488 CA HIS A 250 -3.758 -7.592 4.375 1.00 0.38 C ATOM 1489 C HIS A 250 -5.256 -7.868 4.492 1.00 0.34 C ATOM 1490 O HIS A 250 -6.001 -7.695 3.551 1.00 0.36 O ATOM 1491 CB HIS A 250 -3.039 -8.876 3.956 1.00 0.47 C ATOM 1492 CG HIS A 250 -4.043 -9.984 3.785 1.00 0.48 C ATOM 1493 ND1 HIS A 250 -4.227 -10.971 4.740 1.00 0.95 N ATOM 1494 CD2 HIS A 250 -4.916 -10.282 2.768 1.00 1.40 C ATOM 1495 CE1 HIS A 250 -5.176 -11.808 4.281 1.00 0.54 C ATOM 1496 NE2 HIS A 250 -5.631 -11.432 3.083 1.00 1.14 N ATOM 1497 H HIS A 250 -2.760 -7.764 6.271 1.00 0.30 H ATOM 1498 HA HIS A 250 -3.589 -6.826 3.634 1.00 0.43 H ATOM 1499 HB2 HIS A 250 -2.523 -8.711 3.021 1.00 0.58 H ATOM 1500 HB3 HIS A 250 -2.326 -9.153 4.716 1.00 0.58 H ATOM 1501 HD1 HIS A 250 -3.753 -11.047 5.593 1.00 1.84 H ATOM 1502 HD2 HIS A 250 -5.023 -9.715 1.859 1.00 2.35 H ATOM 1503 HE1 HIS A 250 -5.522 -12.680 4.812 1.00 0.96 H ATOM 1504 N GLU A 251 -5.705 -8.299 5.638 1.00 0.32 N ATOM 1505 CA GLU A 251 -7.157 -8.586 5.805 1.00 0.33 C ATOM 1506 C GLU A 251 -7.917 -7.275 6.022 1.00 0.29 C ATOM 1507 O GLU A 251 -9.043 -7.121 5.590 1.00 0.33 O ATOM 1508 CB GLU A 251 -7.359 -9.502 7.013 1.00 0.39 C ATOM 1509 CG GLU A 251 -7.492 -10.949 6.536 1.00 1.14 C ATOM 1510 CD GLU A 251 -8.186 -11.781 7.616 1.00 1.60 C ATOM 1511 OE1 GLU A 251 -9.335 -11.495 7.910 1.00 2.10 O ATOM 1512 OE2 GLU A 251 -7.557 -12.691 8.131 1.00 2.12 O ATOM 1513 H GLU A 251 -5.087 -8.437 6.387 1.00 0.32 H ATOM 1514 HA GLU A 251 -7.531 -9.074 4.917 1.00 0.35 H ATOM 1515 HB2 GLU A 251 -6.510 -9.416 7.676 1.00 0.67 H ATOM 1516 HB3 GLU A 251 -8.257 -9.214 7.538 1.00 0.79 H ATOM 1517 HG2 GLU A 251 -8.077 -10.975 5.627 1.00 1.50 H ATOM 1518 HG3 GLU A 251 -6.511 -11.356 6.345 1.00 1.52 H ATOM 1519 N THR A 252 -7.313 -6.328 6.687 1.00 0.27 N ATOM 1520 CA THR A 252 -8.003 -5.030 6.928 1.00 0.26 C ATOM 1521 C THR A 252 -7.947 -4.179 5.657 1.00 0.25 C ATOM 1522 O THR A 252 -8.830 -3.390 5.386 1.00 0.28 O ATOM 1523 CB THR A 252 -7.307 -4.286 8.070 1.00 0.29 C ATOM 1524 OG1 THR A 252 -7.029 -5.196 9.125 1.00 0.37 O ATOM 1525 CG2 THR A 252 -8.217 -3.169 8.584 1.00 0.36 C ATOM 1526 H THR A 252 -6.405 -6.472 7.027 1.00 0.30 H ATOM 1527 HA THR A 252 -9.034 -5.214 7.193 1.00 0.27 H ATOM 1528 HB THR A 252 -6.385 -3.856 7.712 1.00 0.31 H ATOM 1529 HG1 THR A 252 -7.788 -5.211 9.713 1.00 0.80 H ATOM 1530 HG21 THR A 252 -9.182 -3.242 8.104 1.00 1.08 H ATOM 1531 HG22 THR A 252 -8.338 -3.266 9.653 1.00 1.06 H ATOM 1532 HG23 THR A 252 -7.774 -2.211 8.357 1.00 1.10 H ATOM 1533 N ILE A 253 -6.915 -4.336 4.875 1.00 0.25 N ATOM 1534 CA ILE A 253 -6.798 -3.540 3.621 1.00 0.27 C ATOM 1535 C ILE A 253 -7.616 -4.206 2.511 1.00 0.30 C ATOM 1536 O ILE A 253 -8.080 -3.558 1.597 1.00 0.35 O ATOM 1537 CB ILE A 253 -5.330 -3.475 3.199 1.00 0.26 C ATOM 1538 CG1 ILE A 253 -5.108 -2.246 2.318 1.00 0.30 C ATOM 1539 CG2 ILE A 253 -4.966 -4.736 2.415 1.00 0.30 C ATOM 1540 CD1 ILE A 253 -4.158 -1.283 3.027 1.00 0.43 C ATOM 1541 H ILE A 253 -6.215 -4.979 5.113 1.00 0.28 H ATOM 1542 HA ILE A 253 -7.168 -2.540 3.792 1.00 0.30 H ATOM 1543 HB ILE A 253 -4.707 -3.406 4.079 1.00 0.24 H ATOM 1544 HG12 ILE A 253 -4.678 -2.552 1.375 1.00 0.40 H ATOM 1545 HG13 ILE A 253 -6.052 -1.753 2.141 1.00 0.36 H ATOM 1546 HG21 ILE A 253 -5.333 -5.604 2.941 1.00 1.03 H ATOM 1547 HG22 ILE A 253 -5.415 -4.692 1.434 1.00 1.03 H ATOM 1548 HG23 ILE A 253 -3.892 -4.801 2.318 1.00 1.14 H ATOM 1549 HD11 ILE A 253 -3.438 -1.848 3.602 1.00 1.06 H ATOM 1550 HD12 ILE A 253 -3.641 -0.682 2.294 1.00 1.13 H ATOM 1551 HD13 ILE A 253 -4.723 -0.642 3.687 1.00 1.09 H ATOM 1552 N LEU A 254 -7.795 -5.496 2.585 1.00 0.31 N ATOM 1553 CA LEU A 254 -8.583 -6.206 1.536 1.00 0.37 C ATOM 1554 C LEU A 254 -10.064 -5.840 1.673 1.00 0.30 C ATOM 1555 O LEU A 254 -10.805 -5.847 0.711 1.00 0.35 O ATOM 1556 CB LEU A 254 -8.417 -7.719 1.712 1.00 0.47 C ATOM 1557 CG LEU A 254 -7.413 -8.262 0.689 1.00 0.81 C ATOM 1558 CD1 LEU A 254 -8.075 -8.339 -0.686 1.00 0.93 C ATOM 1559 CD2 LEU A 254 -6.195 -7.337 0.615 1.00 1.45 C ATOM 1560 H LEU A 254 -7.411 -5.998 3.330 1.00 0.31 H ATOM 1561 HA LEU A 254 -8.229 -5.914 0.558 1.00 0.49 H ATOM 1562 HB2 LEU A 254 -8.061 -7.926 2.710 1.00 0.70 H ATOM 1563 HB3 LEU A 254 -9.371 -8.202 1.565 1.00 0.38 H ATOM 1564 HG LEU A 254 -7.097 -9.251 0.989 1.00 1.76 H ATOM 1565 HD11 LEU A 254 -9.144 -8.437 -0.566 1.00 1.50 H ATOM 1566 HD12 LEU A 254 -7.856 -7.439 -1.242 1.00 1.48 H ATOM 1567 HD13 LEU A 254 -7.692 -9.195 -1.222 1.00 1.54 H ATOM 1568 HD21 LEU A 254 -6.126 -6.759 1.523 1.00 1.81 H ATOM 1569 HD22 LEU A 254 -5.300 -7.930 0.496 1.00 2.10 H ATOM 1570 HD23 LEU A 254 -6.300 -6.672 -0.229 1.00 2.05 H ATOM 1571 N GLU A 255 -10.502 -5.523 2.862 1.00 0.30 N ATOM 1572 CA GLU A 255 -11.935 -5.161 3.057 1.00 0.35 C ATOM 1573 C GLU A 255 -12.172 -3.724 2.586 1.00 0.35 C ATOM 1574 O GLU A 255 -13.175 -3.422 1.972 1.00 0.50 O ATOM 1575 CB GLU A 255 -12.294 -5.275 4.540 1.00 0.45 C ATOM 1576 CG GLU A 255 -13.814 -5.340 4.696 1.00 0.68 C ATOM 1577 CD GLU A 255 -14.162 -6.031 6.015 1.00 1.19 C ATOM 1578 OE1 GLU A 255 -13.367 -5.940 6.936 1.00 2.01 O ATOM 1579 OE2 GLU A 255 -15.216 -6.641 6.082 1.00 1.66 O ATOM 1580 H GLU A 255 -9.890 -5.525 3.627 1.00 0.32 H ATOM 1581 HA GLU A 255 -12.557 -5.833 2.484 1.00 0.42 H ATOM 1582 HB2 GLU A 255 -11.850 -6.171 4.949 1.00 0.60 H ATOM 1583 HB3 GLU A 255 -11.916 -4.412 5.069 1.00 0.53 H ATOM 1584 HG2 GLU A 255 -14.219 -4.338 4.696 1.00 1.06 H ATOM 1585 HG3 GLU A 255 -14.238 -5.899 3.876 1.00 1.09 H ATOM 1586 N ALA A 256 -11.259 -2.836 2.868 1.00 0.30 N ATOM 1587 CA ALA A 256 -11.439 -1.421 2.434 1.00 0.41 C ATOM 1588 C ALA A 256 -11.463 -1.359 0.906 1.00 0.36 C ATOM 1589 O ALA A 256 -12.339 -0.764 0.311 1.00 0.45 O ATOM 1590 CB ALA A 256 -10.278 -0.574 2.961 1.00 0.56 C ATOM 1591 H ALA A 256 -10.456 -3.099 3.365 1.00 0.30 H ATOM 1592 HA ALA A 256 -12.370 -1.040 2.825 1.00 0.47 H ATOM 1593 HB1 ALA A 256 -9.948 -0.967 3.911 1.00 1.12 H ATOM 1594 HB2 ALA A 256 -9.461 -0.604 2.255 1.00 1.28 H ATOM 1595 HB3 ALA A 256 -10.607 0.447 3.088 1.00 1.14 H ATOM 1596 N MET A 257 -10.506 -1.972 0.267 1.00 0.32 N ATOM 1597 CA MET A 257 -10.466 -1.955 -1.222 1.00 0.33 C ATOM 1598 C MET A 257 -11.699 -2.674 -1.770 1.00 0.28 C ATOM 1599 O MET A 257 -12.271 -2.274 -2.764 1.00 0.27 O ATOM 1600 CB MET A 257 -9.203 -2.668 -1.703 1.00 0.39 C ATOM 1601 CG MET A 257 -7.971 -1.925 -1.185 1.00 0.62 C ATOM 1602 SD MET A 257 -6.637 -2.044 -2.400 1.00 1.13 S ATOM 1603 CE MET A 257 -5.664 -3.311 -1.549 1.00 0.84 C ATOM 1604 H MET A 257 -9.811 -2.446 0.767 1.00 0.38 H ATOM 1605 HA MET A 257 -10.459 -0.933 -1.571 1.00 0.37 H ATOM 1606 HB2 MET A 257 -9.199 -3.682 -1.328 1.00 0.54 H ATOM 1607 HB3 MET A 257 -9.187 -2.683 -2.782 1.00 0.47 H ATOM 1608 HG2 MET A 257 -8.218 -0.886 -1.024 1.00 0.88 H ATOM 1609 HG3 MET A 257 -7.649 -2.367 -0.254 1.00 0.95 H ATOM 1610 HE1 MET A 257 -6.325 -3.987 -1.032 1.00 1.55 H ATOM 1611 HE2 MET A 257 -5.080 -3.863 -2.273 1.00 1.39 H ATOM 1612 HE3 MET A 257 -5.006 -2.837 -0.833 1.00 1.34 H ATOM 1613 N ARG A 258 -12.114 -3.731 -1.130 1.00 0.29 N ATOM 1614 CA ARG A 258 -13.313 -4.471 -1.614 1.00 0.29 C ATOM 1615 C ARG A 258 -14.547 -3.573 -1.493 1.00 0.29 C ATOM 1616 O ARG A 258 -15.509 -3.722 -2.218 1.00 0.33 O ATOM 1617 CB ARG A 258 -13.517 -5.725 -0.764 1.00 0.34 C ATOM 1618 CG ARG A 258 -12.768 -6.901 -1.394 1.00 1.31 C ATOM 1619 CD ARG A 258 -13.046 -8.172 -0.588 1.00 1.67 C ATOM 1620 NE ARG A 258 -13.476 -9.262 -1.509 1.00 2.55 N ATOM 1621 CZ ARG A 258 -14.588 -9.906 -1.283 1.00 3.04 C ATOM 1622 NH1 ARG A 258 -14.692 -10.684 -0.241 1.00 3.42 N ATOM 1623 NH2 ARG A 258 -15.597 -9.775 -2.101 1.00 3.64 N ATOM 1624 H ARG A 258 -11.640 -4.037 -0.329 1.00 0.33 H ATOM 1625 HA ARG A 258 -13.171 -4.753 -2.647 1.00 0.31 H ATOM 1626 HB2 ARG A 258 -13.139 -5.548 0.232 1.00 1.07 H ATOM 1627 HB3 ARG A 258 -14.570 -5.956 -0.714 1.00 1.01 H ATOM 1628 HG2 ARG A 258 -13.104 -7.038 -2.412 1.00 1.88 H ATOM 1629 HG3 ARG A 258 -11.708 -6.698 -1.389 1.00 1.87 H ATOM 1630 HD2 ARG A 258 -12.147 -8.472 -0.069 1.00 2.10 H ATOM 1631 HD3 ARG A 258 -13.828 -7.978 0.131 1.00 1.69 H ATOM 1632 HE ARG A 258 -12.923 -9.495 -2.284 1.00 3.08 H ATOM 1633 HH11 ARG A 258 -13.919 -10.786 0.386 1.00 3.50 H ATOM 1634 HH12 ARG A 258 -15.544 -11.178 -0.068 1.00 3.93 H ATOM 1635 HH21 ARG A 258 -15.517 -9.180 -2.901 1.00 3.86 H ATOM 1636 HH22 ARG A 258 -16.449 -10.269 -1.928 1.00 4.13 H ATOM 1637 N ALA A 259 -14.527 -2.639 -0.579 1.00 0.30 N ATOM 1638 CA ALA A 259 -15.698 -1.733 -0.413 1.00 0.35 C ATOM 1639 C ALA A 259 -15.708 -0.690 -1.535 1.00 0.32 C ATOM 1640 O ALA A 259 -16.735 -0.129 -1.859 1.00 0.39 O ATOM 1641 CB ALA A 259 -15.606 -1.025 0.940 1.00 0.43 C ATOM 1642 H ALA A 259 -13.742 -2.533 -0.003 1.00 0.31 H ATOM 1643 HA ALA A 259 -16.608 -2.313 -0.453 1.00 0.38 H ATOM 1644 HB1 ALA A 259 -15.424 -1.753 1.717 1.00 1.14 H ATOM 1645 HB2 ALA A 259 -14.796 -0.311 0.919 1.00 1.09 H ATOM 1646 HB3 ALA A 259 -16.534 -0.510 1.141 1.00 1.07 H ATOM 1647 N MET A 260 -14.575 -0.422 -2.130 1.00 0.29 N ATOM 1648 CA MET A 260 -14.531 0.586 -3.226 1.00 0.29 C ATOM 1649 C MET A 260 -14.946 -0.070 -4.547 1.00 0.27 C ATOM 1650 O MET A 260 -15.887 0.352 -5.189 1.00 0.30 O ATOM 1651 CB MET A 260 -13.109 1.137 -3.353 1.00 0.32 C ATOM 1652 CG MET A 260 -13.133 2.657 -3.187 1.00 0.59 C ATOM 1653 SD MET A 260 -11.770 3.388 -4.128 1.00 1.15 S ATOM 1654 CE MET A 260 -10.446 2.355 -3.453 1.00 0.43 C ATOM 1655 H MET A 260 -13.755 -0.879 -1.856 1.00 0.31 H ATOM 1656 HA MET A 260 -15.210 1.394 -2.998 1.00 0.31 H ATOM 1657 HB2 MET A 260 -12.484 0.700 -2.588 1.00 0.50 H ATOM 1658 HB3 MET A 260 -12.713 0.890 -4.326 1.00 0.41 H ATOM 1659 HG2 MET A 260 -14.072 3.045 -3.554 1.00 0.86 H ATOM 1660 HG3 MET A 260 -13.024 2.908 -2.142 1.00 0.91 H ATOM 1661 HE1 MET A 260 -10.446 2.431 -2.374 1.00 1.22 H ATOM 1662 HE2 MET A 260 -10.608 1.328 -3.738 1.00 1.06 H ATOM 1663 HE3 MET A 260 -9.495 2.690 -3.843 1.00 1.04 H ATOM 1664 N SER A 261 -14.253 -1.098 -4.962 1.00 0.27 N ATOM 1665 CA SER A 261 -14.616 -1.770 -6.244 1.00 0.30 C ATOM 1666 C SER A 261 -16.040 -2.328 -6.152 1.00 0.34 C ATOM 1667 O SER A 261 -16.782 -2.324 -7.114 1.00 0.43 O ATOM 1668 CB SER A 261 -13.642 -2.916 -6.514 1.00 0.31 C ATOM 1669 OG SER A 261 -14.309 -4.154 -6.310 1.00 0.88 O ATOM 1670 H SER A 261 -13.494 -1.427 -4.434 1.00 0.29 H ATOM 1671 HA SER A 261 -14.560 -1.055 -7.052 1.00 0.33 H ATOM 1672 HB2 SER A 261 -13.296 -2.864 -7.533 1.00 0.76 H ATOM 1673 HB3 SER A 261 -12.797 -2.835 -5.844 1.00 0.76 H ATOM 1674 HG SER A 261 -14.441 -4.565 -7.168 1.00 1.39 H ATOM 1675 N ASP A 262 -16.424 -2.812 -5.003 1.00 0.35 N ATOM 1676 CA ASP A 262 -17.797 -3.376 -4.847 1.00 0.43 C ATOM 1677 C ASP A 262 -18.820 -2.241 -4.763 1.00 0.46 C ATOM 1678 O ASP A 262 -19.903 -2.328 -5.306 1.00 0.63 O ATOM 1679 CB ASP A 262 -17.861 -4.207 -3.567 1.00 0.53 C ATOM 1680 CG ASP A 262 -19.109 -5.091 -3.594 1.00 1.00 C ATOM 1681 OD1 ASP A 262 -19.029 -6.177 -4.146 1.00 1.74 O ATOM 1682 OD2 ASP A 262 -20.122 -4.668 -3.063 1.00 1.51 O ATOM 1683 H ASP A 262 -15.809 -2.808 -4.241 1.00 0.35 H ATOM 1684 HA ASP A 262 -18.027 -4.004 -5.695 1.00 0.59 H ATOM 1685 HB2 ASP A 262 -16.980 -4.827 -3.498 1.00 0.64 H ATOM 1686 HB3 ASP A 262 -17.908 -3.548 -2.714 1.00 0.70 H ATOM 1687 N GLU A 263 -18.486 -1.177 -4.086 1.00 0.50 N ATOM 1688 CA GLU A 263 -19.442 -0.039 -3.969 1.00 0.73 C ATOM 1689 C GLU A 263 -19.110 1.020 -5.022 1.00 0.80 C ATOM 1690 O GLU A 263 -19.395 2.188 -4.850 1.00 1.28 O ATOM 1691 CB GLU A 263 -19.332 0.583 -2.575 1.00 1.09 C ATOM 1692 CG GLU A 263 -20.546 1.478 -2.316 1.00 1.74 C ATOM 1693 CD GLU A 263 -20.074 2.878 -1.920 1.00 2.18 C ATOM 1694 OE1 GLU A 263 -19.580 3.583 -2.785 1.00 2.65 O ATOM 1695 OE2 GLU A 263 -20.214 3.222 -0.758 1.00 2.72 O ATOM 1696 H GLU A 263 -17.609 -1.126 -3.655 1.00 0.48 H ATOM 1697 HA GLU A 263 -20.449 -0.398 -4.124 1.00 0.96 H ATOM 1698 HB2 GLU A 263 -19.296 -0.202 -1.832 1.00 1.38 H ATOM 1699 HB3 GLU A 263 -18.432 1.176 -2.516 1.00 1.38 H ATOM 1700 HG2 GLU A 263 -21.145 1.540 -3.214 1.00 2.21 H ATOM 1701 HG3 GLU A 263 -21.137 1.060 -1.516 1.00 2.25 H ATOM 1702 N PHE A 264 -18.509 0.625 -6.112 1.00 0.74 N ATOM 1703 CA PHE A 264 -18.163 1.616 -7.167 1.00 1.08 C ATOM 1704 C PHE A 264 -19.398 1.901 -8.024 1.00 1.47 C ATOM 1705 O PHE A 264 -19.971 2.970 -7.963 1.00 1.91 O ATOM 1706 CB PHE A 264 -17.048 1.053 -8.052 1.00 1.40 C ATOM 1707 CG PHE A 264 -16.013 2.123 -8.299 1.00 2.06 C ATOM 1708 CD1 PHE A 264 -16.375 3.313 -8.942 1.00 2.69 C ATOM 1709 CD2 PHE A 264 -14.691 1.925 -7.886 1.00 2.91 C ATOM 1710 CE1 PHE A 264 -15.414 4.305 -9.171 1.00 3.68 C ATOM 1711 CE2 PHE A 264 -13.730 2.917 -8.114 1.00 3.88 C ATOM 1712 CZ PHE A 264 -14.091 4.107 -8.757 1.00 4.14 C ATOM 1713 H PHE A 264 -18.284 -0.321 -6.237 1.00 0.82 H ATOM 1714 HA PHE A 264 -17.827 2.532 -6.704 1.00 1.49 H ATOM 1715 HB2 PHE A 264 -16.586 0.212 -7.557 1.00 1.60 H ATOM 1716 HB3 PHE A 264 -17.463 0.732 -8.995 1.00 1.89 H ATOM 1717 HD1 PHE A 264 -17.395 3.466 -9.261 1.00 2.87 H ATOM 1718 HD2 PHE A 264 -14.412 1.007 -7.390 1.00 3.20 H ATOM 1719 HE1 PHE A 264 -15.692 5.223 -9.667 1.00 4.39 H ATOM 1720 HE2 PHE A 264 -12.710 2.763 -7.795 1.00 4.70 H ATOM 1721 HZ PHE A 264 -13.349 4.872 -8.933 1.00 5.01 H ATOM 1722 N ARG A 265 -19.810 0.948 -8.821 1.00 1.91 N ATOM 1723 CA ARG A 265 -21.001 1.144 -9.686 1.00 2.74 C ATOM 1724 C ARG A 265 -21.109 -0.049 -10.656 1.00 3.15 C ATOM 1725 O ARG A 265 -20.101 -0.579 -11.074 1.00 3.44 O ATOM 1726 CB ARG A 265 -20.876 2.449 -10.494 1.00 3.36 C ATOM 1727 CG ARG A 265 -19.463 2.600 -11.078 1.00 3.89 C ATOM 1728 CD ARG A 265 -19.355 1.811 -12.383 1.00 4.80 C ATOM 1729 NE ARG A 265 -18.270 0.797 -12.258 1.00 5.64 N ATOM 1730 CZ ARG A 265 -18.065 -0.065 -13.215 1.00 6.42 C ATOM 1731 NH1 ARG A 265 -17.952 0.343 -14.449 1.00 7.07 N ATOM 1732 NH2 ARG A 265 -17.970 -1.337 -12.937 1.00 6.83 N ATOM 1733 H ARG A 265 -19.336 0.096 -8.850 1.00 1.96 H ATOM 1734 HA ARG A 265 -21.871 1.196 -9.056 1.00 3.27 H ATOM 1735 HB2 ARG A 265 -21.593 2.434 -11.302 1.00 3.65 H ATOM 1736 HB3 ARG A 265 -21.087 3.290 -9.850 1.00 3.79 H ATOM 1737 HG2 ARG A 265 -19.270 3.644 -11.276 1.00 4.07 H ATOM 1738 HG3 ARG A 265 -18.731 2.232 -10.378 1.00 4.03 H ATOM 1739 HD2 ARG A 265 -20.293 1.316 -12.582 1.00 5.08 H ATOM 1740 HD3 ARG A 265 -19.125 2.487 -13.193 1.00 5.00 H ATOM 1741 HE ARG A 265 -17.709 0.778 -11.454 1.00 5.83 H ATOM 1742 HH11 ARG A 265 -18.021 1.318 -14.662 1.00 7.03 H ATOM 1743 HH12 ARG A 265 -17.794 -0.319 -15.182 1.00 7.79 H ATOM 1744 HH21 ARG A 265 -18.054 -1.650 -11.991 1.00 6.59 H ATOM 1745 HH22 ARG A 265 -17.814 -1.999 -13.670 1.00 7.56 H ATOM 1746 N PRO A 266 -22.326 -0.436 -10.981 1.00 3.82 N ATOM 1747 CA PRO A 266 -22.608 -1.558 -11.902 1.00 4.75 C ATOM 1748 C PRO A 266 -21.910 -1.343 -13.258 1.00 5.08 C ATOM 1749 O PRO A 266 -20.891 -0.693 -13.350 1.00 4.99 O ATOM 1750 CB PRO A 266 -24.124 -1.559 -12.097 1.00 5.62 C ATOM 1751 CG PRO A 266 -24.638 -0.823 -10.840 1.00 5.39 C ATOM 1752 CD PRO A 266 -23.548 0.201 -10.451 1.00 4.27 C ATOM 1753 HA PRO A 266 -22.296 -2.492 -11.463 1.00 5.03 H ATOM 1754 HB2 PRO A 266 -24.391 -1.021 -12.998 1.00 6.18 H ATOM 1755 HB3 PRO A 266 -24.508 -2.566 -12.120 1.00 6.11 H ATOM 1756 HG2 PRO A 266 -25.566 -0.315 -11.063 1.00 5.87 H ATOM 1757 HG3 PRO A 266 -24.783 -1.524 -10.033 1.00 5.85 H ATOM 1758 HD2 PRO A 266 -23.729 1.157 -10.924 1.00 4.29 H ATOM 1759 HD3 PRO A 266 -23.480 0.299 -9.379 1.00 4.29 H ATOM 1760 N ARG A 267 -22.454 -1.886 -14.318 1.00 5.85 N ATOM 1761 CA ARG A 267 -21.823 -1.711 -15.657 1.00 6.58 C ATOM 1762 C ARG A 267 -20.460 -2.407 -15.671 1.00 7.13 C ATOM 1763 O ARG A 267 -20.365 -3.467 -16.267 1.00 7.64 O ATOM 1764 CB ARG A 267 -21.638 -0.219 -15.958 1.00 7.22 C ATOM 1765 CG ARG A 267 -22.908 0.551 -15.581 1.00 7.47 C ATOM 1766 CD ARG A 267 -22.674 1.343 -14.291 1.00 8.34 C ATOM 1767 NE ARG A 267 -23.239 2.713 -14.441 1.00 8.99 N ATOM 1768 CZ ARG A 267 -24.428 2.873 -14.951 1.00 9.68 C ATOM 1769 NH1 ARG A 267 -25.451 2.253 -14.429 1.00 10.14 N ATOM 1770 NH2 ARG A 267 -24.595 3.652 -15.984 1.00 10.11 N ATOM 1771 OXT ARG A 267 -19.536 -1.870 -15.085 1.00 7.31 O ATOM 1772 H ARG A 267 -23.276 -2.408 -14.237 1.00 6.17 H ATOM 1773 HA ARG A 267 -22.457 -2.153 -16.411 1.00 6.61 H ATOM 1774 HB2 ARG A 267 -20.800 0.163 -15.396 1.00 7.51 H ATOM 1775 HB3 ARG A 267 -21.448 -0.093 -17.012 1.00 7.53 H ATOM 1776 HG2 ARG A 267 -23.163 1.233 -16.379 1.00 7.45 H ATOM 1777 HG3 ARG A 267 -23.720 -0.145 -15.431 1.00 7.39 H ATOM 1778 HD2 ARG A 267 -23.163 0.842 -13.468 1.00 8.58 H ATOM 1779 HD3 ARG A 267 -21.615 1.410 -14.093 1.00 8.50 H ATOM 1780 HE ARG A 267 -22.717 3.492 -14.157 1.00 9.07 H ATOM 1781 HH11 ARG A 267 -25.322 1.654 -13.638 1.00 9.99 H ATOM 1782 HH12 ARG A 267 -26.363 2.375 -14.820 1.00 10.77 H ATOM 1783 HH21 ARG A 267 -23.811 4.126 -16.385 1.00 9.93 H ATOM 1784 HH22 ARG A 267 -25.507 3.774 -16.375 1.00 10.75 H TER 1785 ARG A 267 ATOM 1786 N LEU B 489 4.245 -18.101 -1.016 1.00 0.68 N ATOM 1787 CA LEU B 489 4.187 -16.661 -1.398 1.00 0.60 C ATOM 1788 C LEU B 489 2.750 -16.154 -1.261 1.00 0.60 C ATOM 1789 O LEU B 489 2.042 -15.978 -2.233 1.00 0.90 O ATOM 1790 CB LEU B 489 4.663 -16.498 -2.845 1.00 0.68 C ATOM 1791 CG LEU B 489 5.555 -15.260 -2.949 1.00 0.69 C ATOM 1792 CD1 LEU B 489 6.993 -15.692 -3.239 1.00 1.04 C ATOM 1793 CD2 LEU B 489 5.053 -14.364 -4.085 1.00 1.04 C ATOM 1794 H1 LEU B 489 3.924 -18.212 -0.034 1.00 1.23 H ATOM 1795 H2 LEU B 489 3.628 -18.652 -1.648 1.00 1.11 H ATOM 1796 H3 LEU B 489 5.223 -18.443 -1.100 1.00 1.26 H ATOM 1797 HA LEU B 489 4.829 -16.090 -0.743 1.00 0.56 H ATOM 1798 HB2 LEU B 489 5.225 -17.372 -3.139 1.00 0.85 H ATOM 1799 HB3 LEU B 489 3.812 -16.382 -3.498 1.00 0.81 H ATOM 1800 HG LEU B 489 5.525 -14.714 -2.017 1.00 0.82 H ATOM 1801 HD11 LEU B 489 7.223 -16.582 -2.672 1.00 1.57 H ATOM 1802 HD12 LEU B 489 7.101 -15.900 -4.294 1.00 1.59 H ATOM 1803 HD13 LEU B 489 7.671 -14.900 -2.958 1.00 1.48 H ATOM 1804 HD21 LEU B 489 4.431 -14.943 -4.751 1.00 1.52 H ATOM 1805 HD22 LEU B 489 4.478 -13.548 -3.673 1.00 1.60 H ATOM 1806 HD23 LEU B 489 5.897 -13.970 -4.632 1.00 1.44 H ATOM 1807 N VAL B 490 2.314 -15.915 -0.056 1.00 0.45 N ATOM 1808 CA VAL B 490 0.925 -15.416 0.149 1.00 0.42 C ATOM 1809 C VAL B 490 0.740 -14.123 -0.648 1.00 0.48 C ATOM 1810 O VAL B 490 1.378 -13.124 -0.380 1.00 0.86 O ATOM 1811 CB VAL B 490 0.702 -15.141 1.638 1.00 0.39 C ATOM 1812 CG1 VAL B 490 -0.781 -14.875 1.896 1.00 0.44 C ATOM 1813 CG2 VAL B 490 1.150 -16.356 2.456 1.00 0.41 C ATOM 1814 H VAL B 490 2.901 -16.062 0.715 1.00 0.58 H ATOM 1815 HA VAL B 490 0.219 -16.158 -0.193 1.00 0.45 H ATOM 1816 HB VAL B 490 1.278 -14.277 1.931 1.00 0.43 H ATOM 1817 HG11 VAL B 490 -1.366 -15.698 1.514 1.00 1.04 H ATOM 1818 HG12 VAL B 490 -0.949 -14.777 2.959 1.00 1.20 H ATOM 1819 HG13 VAL B 490 -1.074 -13.962 1.400 1.00 1.08 H ATOM 1820 HG21 VAL B 490 1.169 -17.230 1.821 1.00 1.12 H ATOM 1821 HG22 VAL B 490 2.139 -16.178 2.852 1.00 1.03 H ATOM 1822 HG23 VAL B 490 0.460 -16.517 3.270 1.00 1.13 H ATOM 1823 N ILE B 491 -0.122 -14.131 -1.629 1.00 0.43 N ATOM 1824 CA ILE B 491 -0.333 -12.897 -2.439 1.00 0.45 C ATOM 1825 C ILE B 491 -1.823 -12.542 -2.477 1.00 0.44 C ATOM 1826 O ILE B 491 -2.679 -13.376 -2.257 1.00 0.48 O ATOM 1827 CB ILE B 491 0.204 -13.131 -3.858 1.00 0.48 C ATOM 1828 CG1 ILE B 491 0.293 -11.790 -4.599 1.00 0.67 C ATOM 1829 CG2 ILE B 491 -0.703 -14.102 -4.626 1.00 0.54 C ATOM 1830 CD1 ILE B 491 -0.897 -11.628 -5.543 1.00 0.77 C ATOM 1831 H ILE B 491 -0.625 -14.946 -1.835 1.00 0.67 H ATOM 1832 HA ILE B 491 0.211 -12.083 -1.989 1.00 0.52 H ATOM 1833 HB ILE B 491 1.194 -13.560 -3.787 1.00 0.57 H ATOM 1834 HG12 ILE B 491 0.294 -10.983 -3.881 1.00 1.37 H ATOM 1835 HG13 ILE B 491 1.208 -11.761 -5.172 1.00 1.43 H ATOM 1836 HG21 ILE B 491 -1.726 -13.763 -4.588 1.00 1.08 H ATOM 1837 HG22 ILE B 491 -0.383 -14.152 -5.656 1.00 1.18 H ATOM 1838 HG23 ILE B 491 -0.634 -15.084 -4.182 1.00 1.24 H ATOM 1839 HD11 ILE B 491 -1.812 -11.833 -5.009 1.00 1.39 H ATOM 1840 HD12 ILE B 491 -0.921 -10.616 -5.919 1.00 1.48 H ATOM 1841 HD13 ILE B 491 -0.800 -12.316 -6.368 1.00 1.44 H ATOM 1842 N ALA B 492 -2.137 -11.304 -2.758 1.00 0.48 N ATOM 1843 CA ALA B 492 -3.565 -10.881 -2.815 1.00 0.51 C ATOM 1844 C ALA B 492 -3.788 -10.052 -4.082 1.00 0.55 C ATOM 1845 O ALA B 492 -2.896 -9.885 -4.886 1.00 1.25 O ATOM 1846 CB ALA B 492 -3.900 -10.033 -1.586 1.00 0.64 C ATOM 1847 H ALA B 492 -1.429 -10.652 -2.933 1.00 0.53 H ATOM 1848 HA ALA B 492 -4.201 -11.753 -2.837 1.00 0.47 H ATOM 1849 HB1 ALA B 492 -3.031 -9.963 -0.949 1.00 1.22 H ATOM 1850 HB2 ALA B 492 -4.196 -9.043 -1.901 1.00 1.13 H ATOM 1851 HB3 ALA B 492 -4.710 -10.494 -1.040 1.00 1.24 H ATOM 1852 N GLY B 493 -4.967 -9.529 -4.272 1.00 0.37 N ATOM 1853 CA GLY B 493 -5.221 -8.717 -5.495 1.00 0.30 C ATOM 1854 C GLY B 493 -5.918 -7.410 -5.118 1.00 0.34 C ATOM 1855 O GLY B 493 -6.413 -7.250 -4.020 1.00 0.72 O ATOM 1856 H GLY B 493 -5.681 -9.671 -3.616 1.00 0.91 H ATOM 1857 HA2 GLY B 493 -4.281 -8.495 -5.980 1.00 0.28 H ATOM 1858 HA3 GLY B 493 -5.850 -9.272 -6.173 1.00 0.31 H ATOM 1859 N ASN B 494 -5.959 -6.475 -6.025 1.00 0.31 N ATOM 1860 CA ASN B 494 -6.622 -5.174 -5.735 1.00 0.30 C ATOM 1861 C ASN B 494 -7.930 -5.090 -6.547 1.00 0.31 C ATOM 1862 O ASN B 494 -7.884 -5.035 -7.760 1.00 0.37 O ATOM 1863 CB ASN B 494 -5.687 -4.041 -6.157 1.00 0.31 C ATOM 1864 CG ASN B 494 -5.796 -2.883 -5.165 1.00 0.44 C ATOM 1865 OD1 ASN B 494 -4.999 -2.772 -4.255 1.00 0.74 O ATOM 1866 ND2 ASN B 494 -6.753 -2.007 -5.306 1.00 0.55 N ATOM 1867 H ASN B 494 -5.553 -6.629 -6.904 1.00 0.60 H ATOM 1868 HA ASN B 494 -6.819 -5.100 -4.679 1.00 0.35 H ATOM 1869 HB2 ASN B 494 -4.669 -4.403 -6.177 1.00 0.35 H ATOM 1870 HB3 ASN B 494 -5.964 -3.698 -7.138 1.00 0.34 H ATOM 1871 HD21 ASN B 494 -7.393 -2.095 -6.043 1.00 0.74 H ATOM 1872 HD22 ASN B 494 -6.831 -1.261 -4.676 1.00 0.64 H ATOM 1873 N PRO B 495 -9.060 -5.091 -5.870 1.00 0.29 N ATOM 1874 CA PRO B 495 -10.376 -5.026 -6.525 1.00 0.31 C ATOM 1875 C PRO B 495 -10.653 -3.621 -7.077 1.00 0.30 C ATOM 1876 O PRO B 495 -11.220 -3.466 -8.140 1.00 0.35 O ATOM 1877 CB PRO B 495 -11.391 -5.373 -5.442 1.00 0.35 C ATOM 1878 CG PRO B 495 -10.662 -4.962 -4.142 1.00 0.35 C ATOM 1879 CD PRO B 495 -9.148 -5.159 -4.393 1.00 0.32 C ATOM 1880 HA PRO B 495 -10.432 -5.754 -7.319 1.00 0.36 H ATOM 1881 HB2 PRO B 495 -12.300 -4.801 -5.576 1.00 0.35 H ATOM 1882 HB3 PRO B 495 -11.597 -6.431 -5.432 1.00 0.41 H ATOM 1883 HG2 PRO B 495 -10.870 -3.925 -3.916 1.00 0.33 H ATOM 1884 HG3 PRO B 495 -10.980 -5.590 -3.325 1.00 0.41 H ATOM 1885 HD2 PRO B 495 -8.578 -4.363 -3.932 1.00 0.32 H ATOM 1886 HD3 PRO B 495 -8.822 -6.124 -4.040 1.00 0.39 H ATOM 1887 N ALA B 496 -10.269 -2.597 -6.363 1.00 0.28 N ATOM 1888 CA ALA B 496 -10.524 -1.206 -6.848 1.00 0.34 C ATOM 1889 C ALA B 496 -9.556 -0.817 -7.980 1.00 0.24 C ATOM 1890 O ALA B 496 -9.628 0.278 -8.500 1.00 0.24 O ATOM 1891 CB ALA B 496 -10.348 -0.230 -5.683 1.00 0.48 C ATOM 1892 H ALA B 496 -9.821 -2.740 -5.504 1.00 0.28 H ATOM 1893 HA ALA B 496 -11.539 -1.140 -7.211 1.00 0.44 H ATOM 1894 HB1 ALA B 496 -9.515 -0.545 -5.072 1.00 1.11 H ATOM 1895 HB2 ALA B 496 -10.157 0.760 -6.069 1.00 1.14 H ATOM 1896 HB3 ALA B 496 -11.247 -0.217 -5.087 1.00 1.13 H HETATM 1897 N PTR B 497 -8.653 -1.681 -8.371 1.00 0.28 N HETATM 1898 CA PTR B 497 -7.703 -1.318 -9.468 1.00 0.26 C HETATM 1899 C PTR B 497 -8.467 -1.135 -10.784 1.00 0.30 C HETATM 1900 O PTR B 497 -8.063 -0.375 -11.638 1.00 0.42 O HETATM 1901 CB PTR B 497 -6.667 -2.432 -9.631 1.00 0.28 C HETATM 1902 CG PTR B 497 -5.656 -2.048 -10.685 1.00 0.30 C HETATM 1903 CD1 PTR B 497 -4.888 -0.889 -10.529 1.00 1.24 C HETATM 1904 CD2 PTR B 497 -5.485 -2.853 -11.817 1.00 1.23 C HETATM 1905 CE1 PTR B 497 -3.949 -0.534 -11.504 1.00 1.24 C HETATM 1906 CE2 PTR B 497 -4.546 -2.498 -12.793 1.00 1.26 C HETATM 1907 CZ PTR B 497 -3.778 -1.338 -12.636 1.00 0.38 C HETATM 1908 OH PTR B 497 -2.837 -0.983 -13.611 1.00 0.44 O HETATM 1909 P PTR B 497 -3.347 -0.711 -15.059 1.00 0.76 P HETATM 1910 O1P PTR B 497 -3.783 -2.102 -15.587 1.00 1.58 O HETATM 1911 O2P PTR B 497 -2.086 -0.252 -15.835 1.00 1.88 O HETATM 1912 O3P PTR B 497 -4.506 0.377 -14.879 1.00 1.76 O HETATM 1913 H PTR B 497 -8.595 -2.561 -7.949 1.00 0.38 H HETATM 1914 HA PTR B 497 -7.200 -0.396 -9.216 1.00 0.31 H HETATM 1915 HB2 PTR B 497 -7.163 -3.346 -9.925 1.00 0.30 H HETATM 1916 HB3 PTR B 497 -6.160 -2.584 -8.694 1.00 0.30 H HETATM 1917 HD1 PTR B 497 -5.018 -0.270 -9.655 1.00 2.16 H HETATM 1918 HD2 PTR B 497 -6.076 -3.749 -11.935 1.00 2.13 H HETATM 1919 HE1 PTR B 497 -3.356 0.361 -11.384 1.00 2.14 H HETATM 1920 HE2 PTR B 497 -4.414 -3.120 -13.667 1.00 2.18 H HETATM 1921 HO3P PTR B 497 -4.751 0.765 -15.708 1.00 2.19 H ATOM 1922 N ARG B 498 -9.566 -1.828 -10.944 1.00 0.37 N ATOM 1923 CA ARG B 498 -10.380 -1.716 -12.193 1.00 0.50 C ATOM 1924 C ARG B 498 -9.667 -2.417 -13.364 1.00 0.83 C ATOM 1925 O ARG B 498 -9.978 -3.545 -13.689 1.00 1.52 O ATOM 1926 CB ARG B 498 -10.649 -0.242 -12.526 1.00 0.52 C ATOM 1927 CG ARG B 498 -11.081 0.498 -11.261 1.00 0.42 C ATOM 1928 CD ARG B 498 -11.620 1.880 -11.636 1.00 0.71 C ATOM 1929 NE ARG B 498 -12.666 1.737 -12.688 1.00 1.56 N ATOM 1930 CZ ARG B 498 -12.661 2.531 -13.725 1.00 2.19 C ATOM 1931 NH1 ARG B 498 -11.821 2.322 -14.702 1.00 2.85 N ATOM 1932 NH2 ARG B 498 -13.495 3.532 -13.786 1.00 2.83 N ATOM 1933 H ARG B 498 -9.862 -2.430 -10.233 1.00 0.43 H ATOM 1934 HA ARG B 498 -11.327 -2.210 -12.027 1.00 0.69 H ATOM 1935 HB2 ARG B 498 -9.760 0.217 -12.923 1.00 0.88 H ATOM 1936 HB3 ARG B 498 -11.438 -0.184 -13.255 1.00 0.84 H ATOM 1937 HG2 ARG B 498 -11.852 -0.067 -10.758 1.00 0.75 H ATOM 1938 HG3 ARG B 498 -10.233 0.614 -10.606 1.00 0.75 H ATOM 1939 HD2 ARG B 498 -12.049 2.348 -10.763 1.00 1.15 H ATOM 1940 HD3 ARG B 498 -10.813 2.491 -12.011 1.00 1.25 H ATOM 1941 HE ARG B 498 -13.358 1.049 -12.602 1.00 2.14 H ATOM 1942 HH11 ARG B 498 -11.182 1.555 -14.657 1.00 3.02 H ATOM 1943 HH12 ARG B 498 -11.818 2.930 -15.496 1.00 3.52 H ATOM 1944 HH21 ARG B 498 -14.139 3.693 -13.038 1.00 3.01 H ATOM 1945 HH22 ARG B 498 -13.490 4.139 -14.580 1.00 3.47 H ATOM 1946 N SER B 499 -8.721 -1.777 -14.004 1.00 0.89 N ATOM 1947 CA SER B 499 -8.019 -2.437 -15.141 1.00 1.22 C ATOM 1948 C SER B 499 -9.043 -2.877 -16.189 1.00 2.09 C ATOM 1949 O SER B 499 -10.194 -2.497 -16.059 1.00 2.59 O ATOM 1950 CB SER B 499 -7.260 -3.658 -14.626 1.00 1.63 C ATOM 1951 OG SER B 499 -7.943 -4.839 -15.025 1.00 2.40 O ATOM 1952 OXT SER B 499 -8.658 -3.588 -17.102 1.00 2.79 O ATOM 1953 H SER B 499 -8.472 -0.872 -13.743 1.00 1.18 H ATOM 1954 HA SER B 499 -7.323 -1.742 -15.587 1.00 1.30 H ATOM 1955 HB2 SER B 499 -6.265 -3.667 -15.038 1.00 1.67 H ATOM 1956 HB3 SER B 499 -7.202 -3.611 -13.548 1.00 1.86 H ATOM 1957 HG SER B 499 -7.532 -5.161 -15.831 1.00 2.83 H TER 1958 SER B 499 CONECT 1889 1897 CONECT 1897 1889 1898 1913 CONECT 1898 1897 1899 1901 1914 CONECT 1899 1898 1900 1922 CONECT 1900 1899 CONECT 1901 1898 1902 1915 1916 CONECT 1902 1901 1903 1904 CONECT 1903 1902 1905 1917 CONECT 1904 1902 1906 1918 CONECT 1905 1903 1907 1919 CONECT 1906 1904 1907 1920 CONECT 1907 1905 1906 1908 CONECT 1908 1907 1909 CONECT 1909 1908 1910 1911 1912 CONECT 1910 1909 CONECT 1911 1909 CONECT 1912 1909 1921 CONECT 1913 1897 CONECT 1914 1898 CONECT 1915 1901 CONECT 1916 1901 CONECT 1917 1903 CONECT 1918 1904 CONECT 1919 1905 CONECT 1920 1906 CONECT 1921 1912 CONECT 1922 1899 MASTER 122 0 1 3 7 0 0 6 1956 2 27 10 END