NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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432106 |
2jrp   |
15338 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 14.019 3.847 4.622 1.00 0.00 A ATOM 2 CA MET A 1 14.673 2.578 5.164 1.00 0.00 A ATOM 3 CB MET A 1 13.609 1.552 5.564 1.00 0.00 A ATOM 4 CE MET A 1 12.855 -1.525 5.089 1.00 0.00 A ATOM 5 CG MET A 1 12.672 1.156 4.435 1.00 0.00 A ATOM 6 HT1 MET A 1 14.957 3.289 7.101 1.00 0.00 A ATOM 7 HT2 MET A 1 16.259 3.588 6.054 1.00 0.00 A ATOM 8 HT3 MET A 1 16.006 2.027 6.664 1.00 0.00 A ATOM 9 HA MET A 1 15.297 2.154 4.391 1.00 0.00 A ATOM 10 HB2 MET A 1 14.104 0.660 5.919 1.00 0.00 A ATOM 11 HB1 MET A 1 13.015 1.964 6.369 1.00 0.00 A ATOM 12 HE1 MET A 1 13.374 -1.683 4.154 1.00 0.00 A ATOM 13 HE2 MET A 1 12.374 -2.442 5.394 1.00 0.00 A ATOM 14 HE3 MET A 1 13.563 -1.221 5.846 1.00 0.00 A ATOM 15 HG2 MET A 1 12.044 2.000 4.189 1.00 0.00 A ATOM 16 HG1 MET A 1 13.264 0.885 3.572 1.00 0.00 A ATOM 17 N MET A 1 15.531 2.890 6.328 1.00 0.00 A ATOM 18 O MET A 1 14.285 4.247 3.487 1.00 0.00 A ATOM 19 SD MET A 1 11.619 -0.242 4.877 1.00 0.00 A ATOM 20 C GLU A 2 11.567 5.496 3.846 1.00 0.00 A ATOM 21 CA GLU A 2 12.466 5.708 5.066 1.00 0.00 A ATOM 22 CB GLU A 2 13.443 6.861 4.786 1.00 0.00 A ATOM 23 CD GLU A 2 15.026 6.594 6.750 1.00 0.00 A ATOM 24 CG GLU A 2 14.047 7.496 6.033 1.00 0.00 A ATOM 25 HN GLU A 2 13.025 4.110 6.342 1.00 0.00 A ATOM 26 HA GLU A 2 11.839 5.986 5.901 1.00 0.00 A ATOM 27 HB2 GLU A 2 14.252 6.488 4.176 1.00 0.00 A ATOM 28 HB1 GLU A 2 12.919 7.629 4.236 1.00 0.00 A ATOM 29 HG2 GLU A 2 14.563 8.399 5.744 1.00 0.00 A ATOM 30 HG1 GLU A 2 13.246 7.746 6.715 1.00 0.00 A ATOM 31 N GLU A 2 13.175 4.479 5.445 1.00 0.00 A ATOM 32 O GLU A 2 11.382 4.374 3.374 1.00 0.00 A ATOM 33 OE1 GLU A 2 16.199 6.532 6.328 1.00 0.00 A ATOM 34 OE2 GLU A 2 14.633 5.953 7.746 1.00 0.00 A ATOM 35 C ILE A 3 10.597 7.696 1.236 1.00 0.00 A ATOM 36 CA ILE A 3 10.163 6.570 2.166 1.00 0.00 A ATOM 37 CB ILE A 3 8.657 6.735 2.490 1.00 0.00 A ATOM 38 CD1 ILE A 3 6.748 5.785 3.890 1.00 0.00 A ATOM 39 CG1 ILE A 3 8.197 5.655 3.475 1.00 0.00 A ATOM 40 CG2 ILE A 3 7.829 6.672 1.209 1.00 0.00 A ATOM 41 HN ILE A 3 11.136 7.445 3.819 1.00 0.00 A ATOM 42 HA ILE A 3 10.309 5.621 1.669 1.00 0.00 A ATOM 43 HB ILE A 3 8.511 7.708 2.936 1.00 0.00 A ATOM 44 HD11 ILE A 3 6.118 5.729 3.015 1.00 0.00 A ATOM 45 HD12 ILE A 3 6.599 6.736 4.381 1.00 0.00 A ATOM 46 HD13 ILE A 3 6.496 4.984 4.569 1.00 0.00 A ATOM 47 HG12 ILE A 3 8.322 4.685 3.019 1.00 0.00 A ATOM 48 HG11 ILE A 3 8.804 5.709 4.367 1.00 0.00 A ATOM 49 HG21 ILE A 3 7.992 5.722 0.721 1.00 0.00 A ATOM 50 HG22 ILE A 3 8.129 7.472 0.548 1.00 0.00 A ATOM 51 HG23 ILE A 3 6.781 6.779 1.450 1.00 0.00 A ATOM 52 N ILE A 3 10.990 6.591 3.362 1.00 0.00 A ATOM 53 O ILE A 3 10.470 8.875 1.575 1.00 0.00 A ATOM 54 C THR A 4 11.224 7.936 -2.293 1.00 0.00 A ATOM 55 CA THR A 4 11.610 8.323 -0.874 1.00 0.00 A ATOM 56 CB THR A 4 13.142 8.493 -0.800 1.00 0.00 A ATOM 57 CG2 THR A 4 13.557 9.194 0.486 1.00 0.00 A ATOM 58 HN THR A 4 11.205 6.383 -0.140 1.00 0.00 A ATOM 59 HA THR A 4 11.150 9.271 -0.633 1.00 0.00 A ATOM 60 HB THR A 4 13.460 9.099 -1.637 1.00 0.00 A ATOM 61 HG1 THR A 4 13.199 6.593 -1.333 1.00 0.00 A ATOM 62 HG21 THR A 4 13.122 10.183 0.513 1.00 0.00 A ATOM 63 HG22 THR A 4 14.634 9.273 0.522 1.00 0.00 A ATOM 64 HG23 THR A 4 13.209 8.624 1.334 1.00 0.00 A ATOM 65 N THR A 4 11.134 7.336 0.081 1.00 0.00 A ATOM 66 O THR A 4 11.024 6.757 -2.588 1.00 0.00 A ATOM 67 OG1 THR A 4 13.783 7.215 -0.885 1.00 0.00 A ATOM 68 C CYS A 5 11.990 7.976 -5.221 1.00 0.00 A ATOM 69 CA CYS A 5 10.832 8.719 -4.564 1.00 0.00 A ATOM 70 CB CYS A 5 10.595 10.068 -5.264 1.00 0.00 A ATOM 71 HN CYS A 5 11.248 9.852 -2.839 1.00 0.00 A ATOM 72 HA CYS A 5 9.936 8.119 -4.634 1.00 0.00 A ATOM 73 HB2 CYS A 5 9.706 10.525 -4.854 1.00 0.00 A ATOM 74 HB1 CYS A 5 11.441 10.713 -5.073 1.00 0.00 A ATOM 75 N CYS A 5 11.122 8.937 -3.157 1.00 0.00 A ATOM 76 O CYS A 5 13.156 8.286 -4.961 1.00 0.00 A ATOM 77 SG CYS A 5 10.374 9.971 -7.059 1.00 0.00 A ATOM 78 C PRO A 6 13.445 7.089 -7.827 1.00 0.00 A ATOM 79 CA PRO A 6 12.707 6.221 -6.807 1.00 0.00 A ATOM 80 CB PRO A 6 11.905 5.120 -7.518 1.00 0.00 A ATOM 81 CD PRO A 6 10.332 6.491 -6.360 1.00 0.00 A ATOM 82 CG PRO A 6 10.585 5.088 -6.826 1.00 0.00 A ATOM 83 HA PRO A 6 13.425 5.771 -6.137 1.00 0.00 A ATOM 84 HB2 PRO A 6 11.797 5.370 -8.563 1.00 0.00 A ATOM 85 HB1 PRO A 6 12.423 4.177 -7.421 1.00 0.00 A ATOM 86 HD2 PRO A 6 9.868 7.076 -7.141 1.00 0.00 A ATOM 87 HD1 PRO A 6 9.722 6.492 -5.469 1.00 0.00 A ATOM 88 HG2 PRO A 6 9.815 4.776 -7.517 1.00 0.00 A ATOM 89 HG1 PRO A 6 10.630 4.415 -5.983 1.00 0.00 A ATOM 90 N PRO A 6 11.688 6.979 -6.069 1.00 0.00 A ATOM 91 O PRO A 6 14.383 6.638 -8.483 1.00 0.00 A ATOM 92 C VAL A 7 14.371 10.340 -8.050 1.00 0.00 A ATOM 93 CA VAL A 7 13.635 9.281 -8.853 1.00 0.00 A ATOM 94 CB VAL A 7 12.599 9.967 -9.772 1.00 0.00 A ATOM 95 CG1 VAL A 7 13.286 10.879 -10.778 1.00 0.00 A ATOM 96 CG2 VAL A 7 11.741 8.934 -10.484 1.00 0.00 A ATOM 97 HN VAL A 7 12.267 8.638 -7.387 1.00 0.00 A ATOM 98 HA VAL A 7 14.343 8.745 -9.469 1.00 0.00 A ATOM 99 HB VAL A 7 11.953 10.575 -9.156 1.00 0.00 A ATOM 100 HG11 VAL A 7 12.547 11.307 -11.439 1.00 0.00 A ATOM 101 HG12 VAL A 7 13.998 10.307 -11.355 1.00 0.00 A ATOM 102 HG13 VAL A 7 13.801 11.670 -10.253 1.00 0.00 A ATOM 103 HG21 VAL A 7 11.034 9.435 -11.127 1.00 0.00 A ATOM 104 HG22 VAL A 7 11.208 8.344 -9.753 1.00 0.00 A ATOM 105 HG23 VAL A 7 12.372 8.289 -11.077 1.00 0.00 A ATOM 106 N VAL A 7 13.014 8.337 -7.947 1.00 0.00 A ATOM 107 O VAL A 7 15.592 10.474 -8.146 1.00 0.00 A ATOM 108 C CYS A 8 14.238 11.689 -4.945 1.00 0.00 A ATOM 109 CA CYS A 8 14.202 12.116 -6.411 1.00 0.00 A ATOM 110 CB CYS A 8 13.420 13.421 -6.578 1.00 0.00 A ATOM 111 HN CYS A 8 12.656 10.913 -7.199 1.00 0.00 A ATOM 112 HA CYS A 8 15.215 12.273 -6.747 1.00 0.00 A ATOM 113 HB2 CYS A 8 13.825 14.162 -5.905 1.00 0.00 A ATOM 114 HB1 CYS A 8 13.530 13.767 -7.595 1.00 0.00 A ATOM 115 N CYS A 8 13.624 11.074 -7.239 1.00 0.00 A ATOM 116 O CYS A 8 13.252 11.813 -4.214 1.00 0.00 A ATOM 117 SG CYS A 8 11.649 13.280 -6.233 1.00 0.00 A ATOM 118 C HIS A 9 15.671 12.001 -2.244 1.00 0.00 A ATOM 119 CA HIS A 9 15.574 10.763 -3.139 1.00 0.00 A ATOM 120 CB HIS A 9 16.838 9.893 -2.997 1.00 0.00 A ATOM 121 CD2 HIS A 9 17.542 9.903 -0.486 1.00 0.00 A ATOM 122 CE1 HIS A 9 17.105 7.810 -0.017 1.00 0.00 A ATOM 123 CG HIS A 9 17.062 9.327 -1.618 1.00 0.00 A ATOM 124 HN HIS A 9 16.096 11.002 -5.182 1.00 0.00 A ATOM 125 HA HIS A 9 14.714 10.183 -2.836 1.00 0.00 A ATOM 126 HB2 HIS A 9 16.770 9.063 -3.683 1.00 0.00 A ATOM 127 HB1 HIS A 9 17.701 10.490 -3.253 1.00 0.00 A ATOM 128 HD1 HIS A 9 16.450 7.324 -1.892 1.00 0.00 A ATOM 129 HD2 HIS A 9 17.858 10.929 -0.376 1.00 0.00 A ATOM 130 HE1 HIS A 9 17.008 6.875 0.514 1.00 0.00 A ATOM 131 HE2 HIS A 9 17.983 9.034 1.378 1.00 0.00 A ATOM 132 N HIS A 9 15.375 11.154 -4.530 1.00 0.00 A ATOM 133 ND1 HIS A 9 16.800 8.012 -1.286 1.00 0.00 A ATOM 134 NE2 HIS A 9 17.557 8.940 0.490 1.00 0.00 A ATOM 135 O HIS A 9 16.757 12.516 -1.990 1.00 0.00 A ATOM 136 C HIS A 10 13.769 13.093 0.414 1.00 0.00 A ATOM 137 CA HIS A 10 14.474 13.587 -0.843 1.00 0.00 A ATOM 138 CB HIS A 10 13.745 14.827 -1.389 1.00 0.00 A ATOM 139 CD2 HIS A 10 13.921 16.358 -3.473 1.00 0.00 A ATOM 140 CE1 HIS A 10 16.063 16.177 -3.860 1.00 0.00 A ATOM 141 CG HIS A 10 14.429 15.531 -2.530 1.00 0.00 A ATOM 142 HN HIS A 10 13.683 12.161 -2.197 1.00 0.00 A ATOM 143 HA HIS A 10 15.488 13.853 -0.591 1.00 0.00 A ATOM 144 HB2 HIS A 10 12.769 14.529 -1.735 1.00 0.00 A ATOM 145 HB1 HIS A 10 13.627 15.541 -0.586 1.00 0.00 A ATOM 146 HD1 HIS A 10 16.442 14.925 -2.281 1.00 0.00 A ATOM 147 HD2 HIS A 10 12.887 16.658 -3.568 1.00 0.00 A ATOM 148 HE1 HIS A 10 17.039 16.293 -4.306 1.00 0.00 A ATOM 149 HE2 HIS A 10 14.921 17.510 -4.912 1.00 0.00 A ATOM 150 N HIS A 10 14.522 12.511 -1.825 1.00 0.00 A ATOM 151 ND1 HIS A 10 15.779 15.438 -2.801 1.00 0.00 A ATOM 152 NE2 HIS A 10 14.954 16.745 -4.285 1.00 0.00 A ATOM 153 O HIS A 10 14.413 12.648 1.366 1.00 0.00 A ATOM 154 C ALA A 11 10.138 12.705 1.070 1.00 0.00 A ATOM 155 CA ALA A 11 11.605 12.683 1.485 1.00 0.00 A ATOM 156 CB ALA A 11 11.810 13.545 2.723 1.00 0.00 A ATOM 157 HN ALA A 11 12.002 13.532 -0.401 1.00 0.00 A ATOM 158 HA ALA A 11 11.893 11.669 1.721 1.00 0.00 A ATOM 159 HB1 ALA A 11 11.518 14.562 2.506 1.00 0.00 A ATOM 160 HB2 ALA A 11 12.851 13.523 3.009 1.00 0.00 A ATOM 161 HB3 ALA A 11 11.206 13.162 3.533 1.00 0.00 A ATOM 162 N ALA A 11 12.440 13.151 0.386 1.00 0.00 A ATOM 163 O ALA A 11 9.632 13.732 0.622 1.00 0.00 A ATOM 164 C LEU A 12 7.237 11.468 2.161 1.00 0.00 A ATOM 165 CA LEU A 12 8.052 11.472 0.877 1.00 0.00 A ATOM 166 CB LEU A 12 7.757 10.206 0.065 1.00 0.00 A ATOM 167 CD1 LEU A 12 9.086 11.036 -1.911 1.00 0.00 A ATOM 168 CD2 LEU A 12 7.663 8.998 -2.122 1.00 0.00 A ATOM 169 CG LEU A 12 7.803 10.359 -1.460 1.00 0.00 A ATOM 170 HN LEU A 12 9.943 10.764 1.507 1.00 0.00 A ATOM 171 HA LEU A 12 7.781 12.339 0.292 1.00 0.00 A ATOM 172 HB2 LEU A 12 8.476 9.451 0.348 1.00 0.00 A ATOM 173 HB1 LEU A 12 6.772 9.856 0.336 1.00 0.00 A ATOM 174 HD11 LEU A 12 9.936 10.445 -1.599 1.00 0.00 A ATOM 175 HD12 LEU A 12 9.150 12.019 -1.468 1.00 0.00 A ATOM 176 HD13 LEU A 12 9.086 11.126 -2.988 1.00 0.00 A ATOM 177 HD21 LEU A 12 7.700 9.115 -3.195 1.00 0.00 A ATOM 178 HD22 LEU A 12 6.718 8.558 -1.841 1.00 0.00 A ATOM 179 HD23 LEU A 12 8.470 8.356 -1.801 1.00 0.00 A ATOM 180 HG LEU A 12 6.975 10.971 -1.781 1.00 0.00 A ATOM 181 N LEU A 12 9.473 11.566 1.189 1.00 0.00 A ATOM 182 O LEU A 12 7.530 10.710 3.088 1.00 0.00 A ATOM 183 C GLU A 13 4.170 11.559 3.323 1.00 0.00 A ATOM 184 CA GLU A 13 5.412 12.438 3.417 1.00 0.00 A ATOM 185 CB GLU A 13 5.022 13.899 3.649 1.00 0.00 A ATOM 186 CD GLU A 13 4.102 15.608 5.258 1.00 0.00 A ATOM 187 CG GLU A 13 4.328 14.139 4.978 1.00 0.00 A ATOM 188 HN GLU A 13 5.997 12.852 1.427 1.00 0.00 A ATOM 189 HA GLU A 13 6.011 12.101 4.251 1.00 0.00 A ATOM 190 HB2 GLU A 13 5.914 14.507 3.619 1.00 0.00 A ATOM 191 HB1 GLU A 13 4.357 14.212 2.859 1.00 0.00 A ATOM 192 HG2 GLU A 13 3.372 13.638 4.967 1.00 0.00 A ATOM 193 HG1 GLU A 13 4.939 13.726 5.768 1.00 0.00 A ATOM 194 N GLU A 13 6.219 12.312 2.216 1.00 0.00 A ATOM 195 O GLU A 13 3.485 11.534 2.299 1.00 0.00 A ATOM 196 OE1 GLU A 13 3.074 16.155 4.811 1.00 0.00 A ATOM 197 OE2 GLU A 13 4.953 16.227 5.934 1.00 0.00 A ATOM 198 C ARG A 14 1.580 10.561 5.144 1.00 0.00 A ATOM 199 CA ARG A 14 2.770 9.915 4.437 1.00 0.00 A ATOM 200 CB ARG A 14 3.184 8.638 5.176 1.00 0.00 A ATOM 201 CD ARG A 14 2.319 6.880 3.608 1.00 0.00 A ATOM 202 CG ARG A 14 2.220 7.479 5.000 1.00 0.00 A ATOM 203 CZ ARG A 14 1.429 4.577 3.825 1.00 0.00 A ATOM 204 HN ARG A 14 4.456 10.935 5.194 1.00 0.00 A ATOM 205 HA ARG A 14 2.495 9.668 3.422 1.00 0.00 A ATOM 206 HB2 ARG A 14 4.154 8.328 4.816 1.00 0.00 A ATOM 207 HB1 ARG A 14 3.258 8.857 6.232 1.00 0.00 A ATOM 208 HD2 ARG A 14 2.172 7.666 2.883 1.00 0.00 A ATOM 209 HD1 ARG A 14 3.305 6.458 3.483 1.00 0.00 A ATOM 210 HE ARG A 14 0.542 6.072 2.829 1.00 0.00 A ATOM 211 HG2 ARG A 14 2.455 6.715 5.726 1.00 0.00 A ATOM 212 HG1 ARG A 14 1.215 7.831 5.160 1.00 0.00 A ATOM 213 HH11 ARG A 14 3.138 4.904 4.885 1.00 0.00 A ATOM 214 HH12 ARG A 14 2.520 3.284 4.948 1.00 0.00 A ATOM 215 HH21 ARG A 14 -0.271 3.937 2.916 1.00 0.00 A ATOM 216 HH22 ARG A 14 0.578 2.737 3.832 1.00 0.00 A ATOM 217 N ARG A 14 3.892 10.837 4.398 1.00 0.00 A ATOM 218 NE ARG A 14 1.322 5.832 3.377 1.00 0.00 A ATOM 219 NH1 ARG A 14 2.442 4.225 4.615 1.00 0.00 A ATOM 220 NH2 ARG A 14 0.505 3.678 3.499 1.00 0.00 A ATOM 221 O ARG A 14 1.722 11.072 6.254 1.00 0.00 A ATOM 222 C ASN A 15 -1.732 9.962 5.515 1.00 0.00 A ATOM 223 CA ASN A 15 -0.796 11.098 5.117 1.00 0.00 A ATOM 224 CB ASN A 15 -1.500 12.040 4.128 1.00 0.00 A ATOM 225 CG ASN A 15 -2.723 12.731 4.718 1.00 0.00 A ATOM 226 HN ASN A 15 0.358 10.149 3.605 1.00 0.00 A ATOM 227 HA ASN A 15 -0.508 11.649 6.000 1.00 0.00 A ATOM 228 HB2 ASN A 15 -0.804 12.802 3.810 1.00 0.00 A ATOM 229 HB1 ASN A 15 -1.816 11.470 3.267 1.00 0.00 A ATOM 230 HD21 ASN A 15 -3.629 12.682 2.946 1.00 0.00 A ATOM 231 HD22 ASN A 15 -4.536 13.393 4.239 1.00 0.00 A ATOM 232 N ASN A 15 0.414 10.543 4.507 1.00 0.00 A ATOM 233 ND2 ASN A 15 -3.728 12.963 3.887 1.00 0.00 A ATOM 234 O ASN A 15 -2.805 10.171 6.076 1.00 0.00 A ATOM 235 OD1 ASN A 15 -2.770 13.046 5.909 1.00 0.00 A ATOM 236 C GLY A 16 -2.712 7.218 4.048 1.00 0.00 A ATOM 237 CA GLY A 16 -2.149 7.602 5.391 1.00 0.00 A ATOM 238 HN GLY A 16 -0.375 8.638 4.934 1.00 0.00 A ATOM 239 HA2 GLY A 16 -1.578 6.777 5.794 1.00 0.00 A ATOM 240 HA1 GLY A 16 -2.959 7.843 6.061 1.00 0.00 A ATOM 241 N GLY A 16 -1.290 8.751 5.244 1.00 0.00 A ATOM 242 O GLY A 16 -3.120 8.099 3.290 1.00 0.00 A ATOM 243 C ASP A 17 -2.090 5.832 1.341 1.00 0.00 A ATOM 244 CA ASP A 17 -3.109 5.428 2.414 1.00 0.00 A ATOM 245 CB ASP A 17 -4.521 5.923 2.050 1.00 0.00 A ATOM 246 CG ASP A 17 -4.851 5.783 0.574 1.00 0.00 A ATOM 247 HN ASP A 17 -2.437 5.274 4.421 1.00 0.00 A ATOM 248 HA ASP A 17 -3.128 4.348 2.468 1.00 0.00 A ATOM 249 HB2 ASP A 17 -5.247 5.355 2.612 1.00 0.00 A ATOM 250 HB1 ASP A 17 -4.606 6.966 2.318 1.00 0.00 A ATOM 251 N ASP A 17 -2.705 5.922 3.738 1.00 0.00 A ATOM 252 O ASP A 17 -1.456 4.976 0.727 1.00 0.00 A ATOM 253 OD1 ASP A 17 -5.152 4.661 0.122 1.00 0.00 A ATOM 254 OD2 ASP A 17 -4.823 6.813 -0.138 1.00 0.00 A ATOM 255 C THR A 18 0.134 8.454 0.672 1.00 0.00 A ATOM 256 CA THR A 18 -1.025 7.630 0.105 1.00 0.00 A ATOM 257 CB THR A 18 -1.849 8.482 -0.891 1.00 0.00 A ATOM 258 CG2 THR A 18 -0.967 9.142 -1.943 1.00 0.00 A ATOM 259 HN THR A 18 -2.310 7.774 1.778 1.00 0.00 A ATOM 260 HA THR A 18 -0.622 6.781 -0.429 1.00 0.00 A ATOM 261 HB THR A 18 -2.359 9.257 -0.337 1.00 0.00 A ATOM 262 HG1 THR A 18 -3.447 7.304 -0.876 1.00 0.00 A ATOM 263 HG21 THR A 18 -0.419 8.383 -2.484 1.00 0.00 A ATOM 264 HG22 THR A 18 -0.272 9.813 -1.460 1.00 0.00 A ATOM 265 HG23 THR A 18 -1.584 9.700 -2.631 1.00 0.00 A ATOM 266 N THR A 18 -1.883 7.129 1.164 1.00 0.00 A ATOM 267 O THR A 18 -0.004 9.122 1.702 1.00 0.00 A ATOM 268 OG1 THR A 18 -2.826 7.658 -1.540 1.00 0.00 A ATOM 269 C ALA A 19 2.687 10.156 -0.802 1.00 0.00 A ATOM 270 CA ALA A 19 2.436 9.180 0.340 1.00 0.00 A ATOM 271 CB ALA A 19 3.663 8.314 0.580 1.00 0.00 A ATOM 272 HN ALA A 19 1.357 7.709 -0.722 1.00 0.00 A ATOM 273 HA ALA A 19 2.219 9.733 1.243 1.00 0.00 A ATOM 274 HB1 ALA A 19 3.459 7.618 1.381 1.00 0.00 A ATOM 275 HB2 ALA A 19 4.500 8.941 0.851 1.00 0.00 A ATOM 276 HB3 ALA A 19 3.898 7.767 -0.320 1.00 0.00 A ATOM 277 N ALA A 19 1.285 8.355 0.019 1.00 0.00 A ATOM 278 O ALA A 19 2.674 9.764 -1.969 1.00 0.00 A ATOM 279 C HIS A 20 4.496 12.658 -1.868 1.00 0.00 A ATOM 280 CA HIS A 20 3.037 12.440 -1.501 1.00 0.00 A ATOM 281 CB HIS A 20 2.408 13.756 -1.037 1.00 0.00 A ATOM 282 CD2 HIS A 20 3.132 15.864 -2.369 1.00 0.00 A ATOM 283 CE1 HIS A 20 1.545 15.844 -3.879 1.00 0.00 A ATOM 284 CG HIS A 20 2.338 14.798 -2.112 1.00 0.00 A ATOM 285 HN HIS A 20 2.989 11.665 0.473 1.00 0.00 A ATOM 286 HA HIS A 20 2.510 12.094 -2.378 1.00 0.00 A ATOM 287 HB2 HIS A 20 1.404 13.565 -0.692 1.00 0.00 A ATOM 288 HB1 HIS A 20 2.993 14.159 -0.222 1.00 0.00 A ATOM 289 HD1 HIS A 20 0.620 14.148 -3.172 1.00 0.00 A ATOM 290 HD2 HIS A 20 4.013 16.155 -1.812 1.00 0.00 A ATOM 291 HE1 HIS A 20 0.926 16.106 -4.725 1.00 0.00 A ATOM 292 HE2 HIS A 20 2.878 17.398 -3.786 1.00 0.00 A ATOM 293 N HIS A 20 2.902 11.418 -0.476 1.00 0.00 A ATOM 294 ND1 HIS A 20 1.355 14.816 -3.077 1.00 0.00 A ATOM 295 NE2 HIS A 20 2.616 16.497 -3.473 1.00 0.00 A ATOM 296 O HIS A 20 5.354 12.818 -0.999 1.00 0.00 A ATOM 297 C CYS A 21 6.204 14.439 -3.939 1.00 0.00 A ATOM 298 CA CYS A 21 6.080 12.941 -3.684 1.00 0.00 A ATOM 299 CB CYS A 21 6.309 12.147 -4.973 1.00 0.00 A ATOM 300 HN CYS A 21 4.038 12.440 -3.798 1.00 0.00 A ATOM 301 HA CYS A 21 6.807 12.644 -2.944 1.00 0.00 A ATOM 302 HB2 CYS A 21 6.141 11.100 -4.771 1.00 0.00 A ATOM 303 HB1 CYS A 21 5.599 12.478 -5.718 1.00 0.00 A ATOM 304 N CYS A 21 4.761 12.651 -3.163 1.00 0.00 A ATOM 305 O CYS A 21 5.448 15.004 -4.731 1.00 0.00 A ATOM 306 SG CYS A 21 7.962 12.301 -5.686 1.00 0.00 A ATOM 307 C GLU A 22 7.630 16.954 -4.782 1.00 0.00 A ATOM 308 CA GLU A 22 7.416 16.502 -3.326 1.00 0.00 A ATOM 309 CB GLU A 22 8.643 16.839 -2.458 1.00 0.00 A ATOM 310 CD GLU A 22 10.156 15.070 -3.531 1.00 0.00 A ATOM 311 CG GLU A 22 9.605 15.661 -2.241 1.00 0.00 A ATOM 312 HN GLU A 22 7.676 14.532 -2.606 1.00 0.00 A ATOM 313 HA GLU A 22 6.560 17.027 -2.927 1.00 0.00 A ATOM 314 HB2 GLU A 22 9.191 17.642 -2.925 1.00 0.00 A ATOM 315 HB1 GLU A 22 8.300 17.171 -1.489 1.00 0.00 A ATOM 316 HG2 GLU A 22 10.436 15.999 -1.641 1.00 0.00 A ATOM 317 HG1 GLU A 22 9.076 14.886 -1.708 1.00 0.00 A ATOM 318 N GLU A 22 7.138 15.065 -3.227 1.00 0.00 A ATOM 319 O GLU A 22 6.671 17.249 -5.499 1.00 0.00 A ATOM 320 OE1 GLU A 22 11.122 15.589 -4.080 1.00 0.00 A ATOM 321 OE2 GLU A 22 9.609 14.101 -4.051 1.00 0.00 A ATOM 322 C THR A 23 8.680 15.974 -7.347 1.00 0.00 A ATOM 323 CA THR A 23 9.191 17.199 -6.619 1.00 0.00 A ATOM 324 CB THR A 23 10.705 17.298 -6.852 1.00 0.00 A ATOM 325 CG2 THR A 23 11.326 18.394 -6.000 1.00 0.00 A ATOM 326 HN THR A 23 9.620 17.013 -4.558 1.00 0.00 A ATOM 327 HA THR A 23 8.705 18.089 -6.994 1.00 0.00 A ATOM 328 HB THR A 23 10.883 17.522 -7.895 1.00 0.00 A ATOM 329 HG1 THR A 23 12.239 16.047 -6.863 1.00 0.00 A ATOM 330 HG21 THR A 23 10.919 19.353 -6.288 1.00 0.00 A ATOM 331 HG22 THR A 23 12.397 18.399 -6.145 1.00 0.00 A ATOM 332 HG23 THR A 23 11.106 18.208 -4.958 1.00 0.00 A ATOM 333 N THR A 23 8.886 17.038 -5.210 1.00 0.00 A ATOM 334 O THR A 23 8.813 14.880 -6.794 1.00 0.00 A ATOM 335 OG1 THR A 23 11.315 16.037 -6.530 1.00 0.00 A ATOM 336 C CYS A 24 5.971 15.315 -9.306 1.00 0.00 A ATOM 337 CA CYS A 24 7.485 15.141 -9.380 1.00 0.00 A ATOM 338 CB CYS A 24 7.859 13.690 -9.004 1.00 0.00 A ATOM 339 HN CYS A 24 8.215 17.080 -8.938 1.00 0.00 A ATOM 340 HA CYS A 24 7.785 15.317 -10.406 1.00 0.00 A ATOM 341 HB2 CYS A 24 7.607 13.521 -7.968 1.00 0.00 A ATOM 342 HB1 CYS A 24 7.286 13.011 -9.619 1.00 0.00 A ATOM 343 N CYS A 24 8.155 16.175 -8.562 1.00 0.00 A ATOM 344 O CYS A 24 5.262 15.007 -10.267 1.00 0.00 A ATOM 345 SG CYS A 24 9.610 13.270 -9.206 1.00 0.00 A ATOM 346 C ALA A 25 3.254 14.770 -8.081 1.00 0.00 A ATOM 347 CA ALA A 25 4.056 16.066 -7.956 1.00 0.00 A ATOM 348 CB ALA A 25 3.549 17.119 -8.937 1.00 0.00 A ATOM 349 HN ALA A 25 6.114 16.046 -7.442 1.00 0.00 A ATOM 350 HA ALA A 25 3.931 16.455 -6.955 1.00 0.00 A ATOM 351 HB1 ALA A 25 3.669 16.757 -9.947 1.00 0.00 A ATOM 352 HB2 ALA A 25 4.114 18.030 -8.810 1.00 0.00 A ATOM 353 HB3 ALA A 25 2.504 17.313 -8.747 1.00 0.00 A ATOM 354 N ALA A 25 5.487 15.824 -8.165 1.00 0.00 A ATOM 355 O ALA A 25 2.091 14.773 -8.489 1.00 0.00 A ATOM 356 C LYS A 26 2.755 11.898 -6.445 1.00 0.00 A ATOM 357 CA LYS A 26 3.273 12.353 -7.805 1.00 0.00 A ATOM 358 CB LYS A 26 4.306 11.356 -8.351 1.00 0.00 A ATOM 359 CD LYS A 26 2.757 9.557 -9.238 1.00 0.00 A ATOM 360 CE LYS A 26 2.435 8.071 -9.200 1.00 0.00 A ATOM 361 CG LYS A 26 3.890 9.891 -8.279 1.00 0.00 A ATOM 362 HN LYS A 26 4.781 13.746 -7.320 1.00 0.00 A ATOM 363 HA LYS A 26 2.446 12.419 -8.495 1.00 0.00 A ATOM 364 HB2 LYS A 26 4.499 11.595 -9.386 1.00 0.00 A ATOM 365 HB1 LYS A 26 5.223 11.472 -7.792 1.00 0.00 A ATOM 366 HD2 LYS A 26 1.877 10.114 -8.951 1.00 0.00 A ATOM 367 HD1 LYS A 26 3.050 9.831 -10.240 1.00 0.00 A ATOM 368 HE2 LYS A 26 3.334 7.515 -9.424 1.00 0.00 A ATOM 369 HE1 LYS A 26 2.097 7.818 -8.206 1.00 0.00 A ATOM 370 HG2 LYS A 26 4.742 9.274 -8.522 1.00 0.00 A ATOM 371 HG1 LYS A 26 3.568 9.675 -7.271 1.00 0.00 A ATOM 372 HZ1 LYS A 26 1.262 6.657 -10.196 1.00 0.00 A ATOM 373 HZ2 LYS A 26 1.642 8.018 -11.135 1.00 0.00 A ATOM 374 HZ3 LYS A 26 0.471 8.131 -9.909 1.00 0.00 A ATOM 375 N LYS A 26 3.882 13.670 -7.700 1.00 0.00 A ATOM 376 NZ LYS A 26 1.380 7.695 -10.179 1.00 0.00 A ATOM 377 O LYS A 26 3.357 12.186 -5.415 1.00 0.00 A ATOM 378 C ASP A 27 1.194 9.115 -5.298 1.00 0.00 A ATOM 379 CA ASP A 27 1.103 10.628 -5.218 1.00 0.00 A ATOM 380 CB ASP A 27 -0.345 11.055 -4.970 1.00 0.00 A ATOM 381 CG ASP A 27 -0.467 12.523 -4.614 1.00 0.00 A ATOM 382 HN ASP A 27 1.123 11.108 -7.275 1.00 0.00 A ATOM 383 HA ASP A 27 1.719 10.970 -4.398 1.00 0.00 A ATOM 384 HB2 ASP A 27 -0.923 10.874 -5.862 1.00 0.00 A ATOM 385 HB1 ASP A 27 -0.751 10.471 -4.157 1.00 0.00 A ATOM 386 N ASP A 27 1.625 11.215 -6.440 1.00 0.00 A ATOM 387 O ASP A 27 0.711 8.503 -6.252 1.00 0.00 A ATOM 388 OD1 ASP A 27 -0.308 12.867 -3.425 1.00 0.00 A ATOM 389 OD2 ASP A 27 -0.716 13.340 -5.525 1.00 0.00 A ATOM 390 C PHE A 28 1.027 6.457 -3.292 1.00 0.00 A ATOM 391 CA PHE A 28 2.005 7.074 -4.278 1.00 0.00 A ATOM 392 CB PHE A 28 3.432 6.702 -3.872 1.00 0.00 A ATOM 393 CD1 PHE A 28 4.779 6.487 -5.981 1.00 0.00 A ATOM 394 CD2 PHE A 28 5.226 8.326 -4.533 1.00 0.00 A ATOM 395 CE1 PHE A 28 5.772 6.918 -6.840 1.00 0.00 A ATOM 396 CE2 PHE A 28 6.216 8.763 -5.390 1.00 0.00 A ATOM 397 CG PHE A 28 4.496 7.185 -4.817 1.00 0.00 A ATOM 398 CZ PHE A 28 6.490 8.059 -6.543 1.00 0.00 A ATOM 399 HN PHE A 28 2.212 9.062 -3.582 1.00 0.00 A ATOM 400 HA PHE A 28 1.802 6.685 -5.265 1.00 0.00 A ATOM 401 HB2 PHE A 28 3.641 7.124 -2.901 1.00 0.00 A ATOM 402 HB1 PHE A 28 3.507 5.626 -3.811 1.00 0.00 A ATOM 403 HD1 PHE A 28 4.216 5.594 -6.214 1.00 0.00 A ATOM 404 HD2 PHE A 28 5.013 8.880 -3.630 1.00 0.00 A ATOM 405 HE1 PHE A 28 5.983 6.367 -7.744 1.00 0.00 A ATOM 406 HE2 PHE A 28 6.777 9.657 -5.155 1.00 0.00 A ATOM 407 HZ PHE A 28 7.266 8.398 -7.208 1.00 0.00 A ATOM 408 N PHE A 28 1.840 8.518 -4.315 1.00 0.00 A ATOM 409 O PHE A 28 1.196 6.588 -2.081 1.00 0.00 A ATOM 410 C SER A 29 -0.434 3.736 -2.595 1.00 0.00 A ATOM 411 CA SER A 29 -0.956 5.124 -2.949 1.00 0.00 A ATOM 412 CB SER A 29 -2.312 5.033 -3.644 1.00 0.00 A ATOM 413 HN SER A 29 -0.137 5.800 -4.775 1.00 0.00 A ATOM 414 HA SER A 29 -1.062 5.699 -2.040 1.00 0.00 A ATOM 415 HB2 SER A 29 -2.209 4.464 -4.556 1.00 0.00 A ATOM 416 HB1 SER A 29 -3.018 4.544 -2.989 1.00 0.00 A ATOM 417 HG SER A 29 -2.752 6.889 -3.171 1.00 0.00 A ATOM 418 N SER A 29 -0.006 5.813 -3.803 1.00 0.00 A ATOM 419 O SER A 29 -0.082 2.947 -3.476 1.00 0.00 A ATOM 420 OG SER A 29 -2.800 6.328 -3.963 1.00 0.00 A ATOM 421 C LEU A 30 -1.004 1.289 -0.391 1.00 0.00 A ATOM 422 CA LEU A 30 0.144 2.174 -0.841 1.00 0.00 A ATOM 423 CB LEU A 30 1.137 2.354 0.317 1.00 0.00 A ATOM 424 CD1 LEU A 30 2.084 4.685 0.194 1.00 0.00 A ATOM 425 CD2 LEU A 30 3.541 2.777 0.889 1.00 0.00 A ATOM 426 CG LEU A 30 2.375 3.205 0.010 1.00 0.00 A ATOM 427 HN LEU A 30 -0.692 4.104 -0.648 1.00 0.00 A ATOM 428 HA LEU A 30 0.649 1.697 -1.668 1.00 0.00 A ATOM 429 HB2 LEU A 30 0.612 2.809 1.143 1.00 0.00 A ATOM 430 HB1 LEU A 30 1.472 1.373 0.625 1.00 0.00 A ATOM 431 HD11 LEU A 30 1.260 4.973 -0.443 1.00 0.00 A ATOM 432 HD12 LEU A 30 2.959 5.260 -0.069 1.00 0.00 A ATOM 433 HD13 LEU A 30 1.825 4.875 1.226 1.00 0.00 A ATOM 434 HD21 LEU A 30 4.408 3.376 0.653 1.00 0.00 A ATOM 435 HD22 LEU A 30 3.764 1.735 0.710 1.00 0.00 A ATOM 436 HD23 LEU A 30 3.279 2.917 1.928 1.00 0.00 A ATOM 437 HG LEU A 30 2.660 3.051 -1.020 1.00 0.00 A ATOM 438 N LEU A 30 -0.365 3.449 -1.306 1.00 0.00 A ATOM 439 O LEU A 30 -1.925 1.749 0.283 1.00 0.00 A ATOM 440 C GLN A 31 -1.460 -1.913 0.626 1.00 0.00 A ATOM 441 CA GLN A 31 -1.992 -0.912 -0.381 1.00 0.00 A ATOM 442 CB GLN A 31 -2.540 -1.631 -1.614 1.00 0.00 A ATOM 443 CD GLN A 31 -3.770 -1.428 -3.810 1.00 0.00 A ATOM 444 CG GLN A 31 -3.083 -0.691 -2.677 1.00 0.00 A ATOM 445 HN GLN A 31 -0.177 -0.299 -1.278 1.00 0.00 A ATOM 446 HA GLN A 31 -2.791 -0.344 0.079 1.00 0.00 A ATOM 447 HB2 GLN A 31 -1.748 -2.218 -2.054 1.00 0.00 A ATOM 448 HB1 GLN A 31 -3.336 -2.291 -1.306 1.00 0.00 A ATOM 449 HE21 GLN A 31 -3.179 -0.043 -5.109 1.00 0.00 A ATOM 450 HE22 GLN A 31 -4.120 -1.340 -5.761 1.00 0.00 A ATOM 451 HG2 GLN A 31 -3.798 -0.022 -2.218 1.00 0.00 A ATOM 452 HG1 GLN A 31 -2.265 -0.117 -3.083 1.00 0.00 A ATOM 453 N GLN A 31 -0.948 0.022 -0.752 1.00 0.00 A ATOM 454 NE2 GLN A 31 -3.680 -0.884 -5.013 1.00 0.00 A ATOM 455 O GLN A 31 -0.302 -2.329 0.549 1.00 0.00 A ATOM 456 OE1 GLN A 31 -4.363 -2.484 -3.610 1.00 0.00 A ATOM 457 C ALA A 32 -2.107 -4.634 2.192 1.00 0.00 A ATOM 458 CA ALA A 32 -1.912 -3.190 2.638 1.00 0.00 A ATOM 459 CB ALA A 32 -2.713 -2.890 3.898 1.00 0.00 A ATOM 460 HN ALA A 32 -3.213 -1.922 1.570 1.00 0.00 A ATOM 461 HA ALA A 32 -0.865 -3.027 2.855 1.00 0.00 A ATOM 462 HB1 ALA A 32 -2.703 -3.752 4.544 1.00 0.00 A ATOM 463 HB2 ALA A 32 -3.729 -2.647 3.633 1.00 0.00 A ATOM 464 HB3 ALA A 32 -2.269 -2.052 4.414 1.00 0.00 A ATOM 465 N ALA A 32 -2.299 -2.273 1.580 1.00 0.00 A ATOM 466 O ALA A 32 -3.233 -5.107 2.051 1.00 0.00 A ATOM 467 C LEU A 33 -0.440 -7.628 2.576 1.00 0.00 A ATOM 468 CA LEU A 33 -1.015 -6.707 1.503 1.00 0.00 A ATOM 469 CB LEU A 33 -0.192 -6.870 0.213 1.00 0.00 A ATOM 470 CD1 LEU A 33 -1.625 -5.291 -1.151 1.00 0.00 A ATOM 471 CD2 LEU A 33 0.036 -6.768 -2.279 1.00 0.00 A ATOM 472 CG LEU A 33 -0.935 -6.647 -1.115 1.00 0.00 A ATOM 473 HN LEU A 33 -0.130 -4.869 2.059 1.00 0.00 A ATOM 474 HA LEU A 33 -2.040 -6.989 1.308 1.00 0.00 A ATOM 475 HB2 LEU A 33 0.631 -6.171 0.254 1.00 0.00 A ATOM 476 HB1 LEU A 33 0.216 -7.869 0.203 1.00 0.00 A ATOM 477 HD11 LEU A 33 -0.887 -4.506 -1.063 1.00 0.00 A ATOM 478 HD12 LEU A 33 -2.325 -5.219 -0.331 1.00 0.00 A ATOM 479 HD13 LEU A 33 -2.156 -5.183 -2.086 1.00 0.00 A ATOM 480 HD21 LEU A 33 0.483 -7.750 -2.275 1.00 0.00 A ATOM 481 HD22 LEU A 33 0.808 -6.020 -2.180 1.00 0.00 A ATOM 482 HD23 LEU A 33 -0.494 -6.617 -3.209 1.00 0.00 A ATOM 483 HG LEU A 33 -1.686 -7.413 -1.233 1.00 0.00 A ATOM 484 N LEU A 33 -0.997 -5.317 1.945 1.00 0.00 A ATOM 485 O LEU A 33 0.308 -7.185 3.456 1.00 0.00 A ATOM 486 C CYS A 34 0.940 -10.614 2.584 1.00 0.00 A ATOM 487 CA CYS A 34 -0.175 -9.916 3.348 1.00 0.00 A ATOM 488 CB CYS A 34 -1.201 -10.951 3.818 1.00 0.00 A ATOM 489 HN CYS A 34 -1.477 -9.175 1.861 1.00 0.00 A ATOM 490 HA CYS A 34 0.248 -9.417 4.210 1.00 0.00 A ATOM 491 HB2 CYS A 34 -1.795 -11.264 2.972 1.00 0.00 A ATOM 492 HB1 CYS A 34 -0.674 -11.808 4.214 1.00 0.00 A ATOM 493 N CYS A 34 -0.790 -8.903 2.505 1.00 0.00 A ATOM 494 O CYS A 34 0.898 -10.697 1.355 1.00 0.00 A ATOM 495 SG CYS A 34 -2.342 -10.372 5.097 1.00 0.00 A ATOM 496 C PRO A 35 2.648 -13.228 2.191 1.00 0.00 A ATOM 497 CA PRO A 35 3.066 -11.841 2.677 1.00 0.00 A ATOM 498 CB PRO A 35 4.108 -11.958 3.802 1.00 0.00 A ATOM 499 CD PRO A 35 2.132 -11.000 4.747 1.00 0.00 A ATOM 500 CG PRO A 35 3.621 -11.072 4.902 1.00 0.00 A ATOM 501 HA PRO A 35 3.487 -11.284 1.852 1.00 0.00 A ATOM 502 HB2 PRO A 35 4.171 -12.987 4.126 1.00 0.00 A ATOM 503 HB1 PRO A 35 5.072 -11.635 3.435 1.00 0.00 A ATOM 504 HD2 PRO A 35 1.656 -11.821 5.262 1.00 0.00 A ATOM 505 HD1 PRO A 35 1.757 -10.053 5.107 1.00 0.00 A ATOM 506 HG2 PRO A 35 3.876 -11.501 5.859 1.00 0.00 A ATOM 507 HG1 PRO A 35 4.055 -10.090 4.802 1.00 0.00 A ATOM 508 N PRO A 35 1.958 -11.116 3.295 1.00 0.00 A ATOM 509 O PRO A 35 3.323 -13.831 1.356 1.00 0.00 A ATOM 510 C ASP A 36 -0.152 -14.972 1.422 1.00 0.00 A ATOM 511 CA ASP A 36 1.062 -15.056 2.346 1.00 0.00 A ATOM 512 CB ASP A 36 0.756 -15.891 3.596 1.00 0.00 A ATOM 513 CG ASP A 36 -0.512 -15.483 4.314 1.00 0.00 A ATOM 514 HN ASP A 36 1.021 -13.200 3.358 1.00 0.00 A ATOM 515 HA ASP A 36 1.862 -15.537 1.803 1.00 0.00 A ATOM 516 HB2 ASP A 36 0.657 -16.926 3.307 1.00 0.00 A ATOM 517 HB1 ASP A 36 1.581 -15.797 4.286 1.00 0.00 A ATOM 518 N ASP A 36 1.534 -13.730 2.714 1.00 0.00 A ATOM 519 O ASP A 36 -0.234 -15.706 0.437 1.00 0.00 A ATOM 520 OD1 ASP A 36 -0.696 -14.274 4.581 1.00 0.00 A ATOM 521 OD2 ASP A 36 -1.324 -16.381 4.633 1.00 0.00 A ATOM 522 C CYS A 37 -2.056 -12.471 0.162 1.00 0.00 A ATOM 523 CA CYS A 37 -2.208 -13.840 0.821 1.00 0.00 A ATOM 524 CB CYS A 37 -3.564 -13.969 1.538 1.00 0.00 A ATOM 525 HN CYS A 37 -1.044 -13.598 2.577 1.00 0.00 A ATOM 526 HA CYS A 37 -2.156 -14.593 0.045 1.00 0.00 A ATOM 527 HB2 CYS A 37 -4.352 -13.739 0.837 1.00 0.00 A ATOM 528 HB1 CYS A 37 -3.683 -14.990 1.873 1.00 0.00 A ATOM 529 N CYS A 37 -1.094 -14.086 1.726 1.00 0.00 A ATOM 530 O CYS A 37 -2.387 -11.437 0.747 1.00 0.00 A ATOM 531 SG CYS A 37 -3.793 -12.891 2.978 1.00 0.00 A ATOM 532 C ARG A 38 -2.499 -10.715 -2.455 1.00 0.00 A ATOM 533 CA ARG A 38 -1.251 -11.229 -1.756 1.00 0.00 A ATOM 534 CB ARG A 38 -0.127 -11.434 -2.763 1.00 0.00 A ATOM 535 CD ARG A 38 1.706 -10.424 -4.127 1.00 0.00 A ATOM 536 CG ARG A 38 0.525 -10.144 -3.219 1.00 0.00 A ATOM 537 CZ ARG A 38 3.915 -11.475 -3.759 1.00 0.00 A ATOM 538 HN ARG A 38 -1.323 -13.326 -1.491 1.00 0.00 A ATOM 539 HA ARG A 38 -0.938 -10.500 -1.026 1.00 0.00 A ATOM 540 HB2 ARG A 38 0.633 -12.055 -2.314 1.00 0.00 A ATOM 541 HB1 ARG A 38 -0.525 -11.938 -3.631 1.00 0.00 A ATOM 542 HD2 ARG A 38 1.337 -10.780 -5.077 1.00 0.00 A ATOM 543 HD1 ARG A 38 2.253 -9.505 -4.272 1.00 0.00 A ATOM 544 HE ARG A 38 2.194 -12.117 -2.969 1.00 0.00 A ATOM 545 HG2 ARG A 38 -0.202 -9.554 -3.757 1.00 0.00 A ATOM 546 HG1 ARG A 38 0.868 -9.598 -2.352 1.00 0.00 A ATOM 547 HH11 ARG A 38 3.955 -9.901 -5.050 1.00 0.00 A ATOM 548 HH12 ARG A 38 5.500 -10.633 -4.713 1.00 0.00 A ATOM 549 HH21 ARG A 38 4.196 -13.091 -2.568 1.00 0.00 A ATOM 550 HH22 ARG A 38 5.633 -12.466 -3.322 1.00 0.00 A ATOM 551 N ARG A 38 -1.531 -12.468 -1.054 1.00 0.00 A ATOM 552 NE ARG A 38 2.603 -11.430 -3.553 1.00 0.00 A ATOM 553 NH1 ARG A 38 4.502 -10.603 -4.573 1.00 0.00 A ATOM 554 NH2 ARG A 38 4.639 -12.417 -3.168 1.00 0.00 A ATOM 555 O ARG A 38 -2.716 -10.961 -3.643 1.00 0.00 A ATOM 556 C GLN A 39 -4.812 -8.130 -1.495 1.00 0.00 A ATOM 557 CA GLN A 39 -4.567 -9.458 -2.195 1.00 0.00 A ATOM 558 CB GLN A 39 -5.748 -10.401 -1.917 1.00 0.00 A ATOM 559 CD GLN A 39 -6.938 -12.570 -2.422 1.00 0.00 A ATOM 560 CG GLN A 39 -5.709 -11.714 -2.679 1.00 0.00 A ATOM 561 HN GLN A 39 -3.103 -9.903 -0.744 1.00 0.00 A ATOM 562 HA GLN A 39 -4.467 -9.297 -3.257 1.00 0.00 A ATOM 563 HB2 GLN A 39 -5.763 -10.629 -0.863 1.00 0.00 A ATOM 564 HB1 GLN A 39 -6.664 -9.889 -2.175 1.00 0.00 A ATOM 565 HE21 GLN A 39 -7.127 -11.816 -0.593 1.00 0.00 A ATOM 566 HE22 GLN A 39 -8.318 -12.979 -1.055 1.00 0.00 A ATOM 567 HG2 GLN A 39 -5.653 -11.501 -3.736 1.00 0.00 A ATOM 568 HG1 GLN A 39 -4.833 -12.268 -2.375 1.00 0.00 A ATOM 569 N GLN A 39 -3.331 -10.033 -1.692 1.00 0.00 A ATOM 570 NE2 GLN A 39 -7.517 -12.444 -1.236 1.00 0.00 A ATOM 571 O GLN A 39 -4.061 -7.769 -0.592 1.00 0.00 A ATOM 572 OE1 GLN A 39 -7.365 -13.340 -3.281 1.00 0.00 A ATOM 573 C PRO A 40 -6.897 -6.630 0.241 1.00 0.00 A ATOM 574 CA PRO A 40 -6.323 -6.217 -1.118 1.00 0.00 A ATOM 575 CB PRO A 40 -7.421 -5.604 -1.998 1.00 0.00 A ATOM 576 CD PRO A 40 -6.645 -7.564 -3.120 1.00 0.00 A ATOM 577 CG PRO A 40 -7.220 -6.197 -3.351 1.00 0.00 A ATOM 578 HA PRO A 40 -5.528 -5.499 -0.970 1.00 0.00 A ATOM 579 HB2 PRO A 40 -8.390 -5.861 -1.595 1.00 0.00 A ATOM 580 HB1 PRO A 40 -7.311 -4.531 -2.019 1.00 0.00 A ATOM 581 HD2 PRO A 40 -7.433 -8.287 -2.976 1.00 0.00 A ATOM 582 HD1 PRO A 40 -6.008 -7.852 -3.943 1.00 0.00 A ATOM 583 HG2 PRO A 40 -8.167 -6.270 -3.865 1.00 0.00 A ATOM 584 HG1 PRO A 40 -6.529 -5.592 -3.920 1.00 0.00 A ATOM 585 N PRO A 40 -5.861 -7.383 -1.886 1.00 0.00 A ATOM 586 O PRO A 40 -7.441 -5.806 0.972 1.00 0.00 A ATOM 587 C LEU A 41 -8.703 -8.375 2.024 1.00 0.00 A ATOM 588 CA LEU A 41 -7.198 -8.506 1.817 1.00 0.00 A ATOM 589 CB LEU A 41 -6.427 -7.868 2.981 1.00 0.00 A ATOM 590 CD1 LEU A 41 -4.258 -7.472 4.170 1.00 0.00 A ATOM 591 CD2 LEU A 41 -4.495 -9.429 2.626 1.00 0.00 A ATOM 592 CG LEU A 41 -4.905 -7.990 2.896 1.00 0.00 A ATOM 593 HN LEU A 41 -6.389 -8.516 -0.128 1.00 0.00 A ATOM 594 HA LEU A 41 -6.955 -9.558 1.782 1.00 0.00 A ATOM 595 HB2 LEU A 41 -6.676 -6.818 3.019 1.00 0.00 A ATOM 596 HB1 LEU A 41 -6.753 -8.332 3.900 1.00 0.00 A ATOM 597 HD11 LEU A 41 -4.535 -6.439 4.319 1.00 0.00 A ATOM 598 HD12 LEU A 41 -3.184 -7.549 4.087 1.00 0.00 A ATOM 599 HD13 LEU A 41 -4.597 -8.060 5.011 1.00 0.00 A ATOM 600 HD21 LEU A 41 -4.920 -9.754 1.688 1.00 0.00 A ATOM 601 HD22 LEU A 41 -4.855 -10.063 3.424 1.00 0.00 A ATOM 602 HD23 LEU A 41 -3.418 -9.493 2.574 1.00 0.00 A ATOM 603 HG LEU A 41 -4.551 -7.382 2.076 1.00 0.00 A ATOM 604 N LEU A 41 -6.781 -7.926 0.542 1.00 0.00 A ATOM 605 O LEU A 41 -9.463 -9.294 1.716 1.00 0.00 A ATOM 606 C GLN A 42 -10.659 -5.430 2.892 1.00 0.00 A ATOM 607 CA GLN A 42 -10.520 -6.934 2.732 1.00 0.00 A ATOM 608 CB GLN A 42 -11.067 -7.669 3.960 1.00 0.00 A ATOM 609 CD GLN A 42 -13.479 -6.999 3.557 1.00 0.00 A ATOM 610 CG GLN A 42 -12.510 -8.136 3.810 1.00 0.00 A ATOM 611 HN GLN A 42 -8.457 -6.547 2.762 1.00 0.00 A ATOM 612 HA GLN A 42 -11.060 -7.249 1.851 1.00 0.00 A ATOM 613 HB2 GLN A 42 -10.451 -8.535 4.151 1.00 0.00 A ATOM 614 HB1 GLN A 42 -11.014 -7.007 4.812 1.00 0.00 A ATOM 615 HE21 GLN A 42 -13.736 -6.763 5.511 1.00 0.00 A ATOM 616 HE22 GLN A 42 -14.640 -5.688 4.497 1.00 0.00 A ATOM 617 HG2 GLN A 42 -12.566 -8.825 2.981 1.00 0.00 A ATOM 618 HG1 GLN A 42 -12.804 -8.643 4.717 1.00 0.00 A ATOM 619 N GLN A 42 -9.119 -7.232 2.531 1.00 0.00 A ATOM 620 NE2 GLN A 42 -14.002 -6.425 4.626 1.00 0.00 A ATOM 621 O GLN A 42 -9.951 -4.816 3.690 1.00 0.00 A ATOM 622 OE1 GLN A 42 -13.751 -6.641 2.410 1.00 0.00 A ATOM 623 C VAL A 43 -12.498 -2.841 3.195 1.00 0.00 A ATOM 624 CA VAL A 43 -11.660 -3.397 2.050 1.00 0.00 A ATOM 625 CB VAL A 43 -12.268 -2.957 0.703 1.00 0.00 A ATOM 626 CG1 VAL A 43 -12.325 -1.444 0.600 1.00 0.00 A ATOM 627 CG2 VAL A 43 -11.482 -3.551 -0.458 1.00 0.00 A ATOM 628 HN VAL A 43 -12.179 -5.393 1.608 1.00 0.00 A ATOM 629 HA VAL A 43 -10.660 -2.992 2.121 1.00 0.00 A ATOM 630 HB VAL A 43 -13.279 -3.334 0.651 1.00 0.00 A ATOM 631 HG11 VAL A 43 -12.779 -1.164 -0.339 1.00 0.00 A ATOM 632 HG12 VAL A 43 -11.325 -1.041 0.651 1.00 0.00 A ATOM 633 HG13 VAL A 43 -12.915 -1.051 1.415 1.00 0.00 A ATOM 634 HG21 VAL A 43 -10.452 -3.231 -0.399 1.00 0.00 A ATOM 635 HG22 VAL A 43 -11.910 -3.214 -1.391 1.00 0.00 A ATOM 636 HG23 VAL A 43 -11.527 -4.629 -0.411 1.00 0.00 A ATOM 637 N VAL A 43 -11.555 -4.841 2.125 1.00 0.00 A ATOM 638 O VAL A 43 -13.731 -2.926 3.186 1.00 0.00 A ATOM 639 C LEU A 44 -12.592 -0.146 5.008 1.00 0.00 A ATOM 640 CA LEU A 44 -12.489 -1.634 5.300 1.00 0.00 A ATOM 641 CB LEU A 44 -11.722 -1.850 6.611 1.00 0.00 A ATOM 642 CD1 LEU A 44 -10.721 -3.385 8.314 1.00 0.00 A ATOM 643 CD2 LEU A 44 -12.568 -4.205 6.855 1.00 0.00 A ATOM 644 CG LEU A 44 -11.351 -3.301 6.935 1.00 0.00 A ATOM 645 HN LEU A 44 -10.835 -2.319 4.174 1.00 0.00 A ATOM 646 HA LEU A 44 -13.483 -2.046 5.391 1.00 0.00 A ATOM 647 HB2 LEU A 44 -10.812 -1.270 6.570 1.00 0.00 A ATOM 648 HB1 LEU A 44 -12.330 -1.471 7.420 1.00 0.00 A ATOM 649 HD11 LEU A 44 -11.409 -2.991 9.048 1.00 0.00 A ATOM 650 HD12 LEU A 44 -9.809 -2.806 8.329 1.00 0.00 A ATOM 651 HD13 LEU A 44 -10.497 -4.415 8.546 1.00 0.00 A ATOM 652 HD21 LEU A 44 -13.302 -3.885 7.579 1.00 0.00 A ATOM 653 HD22 LEU A 44 -12.274 -5.223 7.066 1.00 0.00 A ATOM 654 HD23 LEU A 44 -12.992 -4.150 5.863 1.00 0.00 A ATOM 655 HG LEU A 44 -10.623 -3.651 6.215 1.00 0.00 A ATOM 656 N LEU A 44 -11.820 -2.290 4.189 1.00 0.00 A ATOM 657 O LEU A 44 -11.578 0.524 4.820 1.00 0.00 A ATOM 658 C LYS A 45 -14.753 2.472 5.774 1.00 0.00 A ATOM 659 CA LYS A 45 -14.005 1.778 4.646 1.00 0.00 A ATOM 660 CB LYS A 45 -14.756 1.958 3.325 1.00 0.00 A ATOM 661 CD LYS A 45 -14.780 1.630 0.829 1.00 0.00 A ATOM 662 CE LYS A 45 -14.910 3.097 0.446 1.00 0.00 A ATOM 663 CG LYS A 45 -13.993 1.441 2.115 1.00 0.00 A ATOM 664 HN LYS A 45 -14.588 -0.201 5.108 1.00 0.00 A ATOM 665 HA LYS A 45 -13.028 2.230 4.553 1.00 0.00 A ATOM 666 HB2 LYS A 45 -15.697 1.430 3.383 1.00 0.00 A ATOM 667 HB1 LYS A 45 -14.953 3.010 3.177 1.00 0.00 A ATOM 668 HD2 LYS A 45 -14.274 1.108 0.030 1.00 0.00 A ATOM 669 HD1 LYS A 45 -15.768 1.213 0.961 1.00 0.00 A ATOM 670 HE2 LYS A 45 -15.585 3.177 -0.392 1.00 0.00 A ATOM 671 HE1 LYS A 45 -15.316 3.640 1.287 1.00 0.00 A ATOM 672 HG2 LYS A 45 -13.060 1.979 2.033 1.00 0.00 A ATOM 673 HG1 LYS A 45 -13.792 0.389 2.252 1.00 0.00 A ATOM 674 HZ1 LYS A 45 -12.997 3.807 0.908 1.00 0.00 A ATOM 675 HZ2 LYS A 45 -13.744 4.633 -0.367 1.00 0.00 A ATOM 676 HZ3 LYS A 45 -13.109 3.081 -0.619 1.00 0.00 A ATOM 677 N LYS A 45 -13.808 0.370 4.944 1.00 0.00 A ATOM 678 NZ LYS A 45 -13.599 3.697 0.070 1.00 0.00 A ATOM 679 O LYS A 45 -15.710 1.930 6.329 1.00 0.00 A ATOM 680 C ALA A 46 -14.886 5.937 6.750 1.00 0.00 A ATOM 681 CA ALA A 46 -14.919 4.470 7.149 1.00 0.00 A ATOM 682 CB ALA A 46 -14.221 4.261 8.485 1.00 0.00 A ATOM 683 HN ALA A 46 -13.504 4.019 5.648 1.00 0.00 A ATOM 684 HA ALA A 46 -15.947 4.153 7.247 1.00 0.00 A ATOM 685 HB1 ALA A 46 -14.716 4.847 9.245 1.00 0.00 A ATOM 686 HB2 ALA A 46 -13.190 4.573 8.403 1.00 0.00 A ATOM 687 HB3 ALA A 46 -14.260 3.215 8.752 1.00 0.00 A ATOM 688 N ALA A 46 -14.294 3.664 6.114 1.00 0.00 A ATOM 689 O ALA A 46 -13.811 6.523 6.621 1.00 0.00 A ATOM 690 C CYS A 47 -15.454 8.133 4.767 1.00 0.00 A ATOM 691 CA CYS A 47 -16.194 7.902 6.087 1.00 0.00 A ATOM 692 CB CYS A 47 -15.666 8.852 7.168 1.00 0.00 A ATOM 693 HN CYS A 47 -16.880 5.983 6.671 1.00 0.00 A ATOM 694 HA CYS A 47 -17.244 8.100 5.932 1.00 0.00 A ATOM 695 HB2 CYS A 47 -14.614 8.661 7.324 1.00 0.00 A ATOM 696 HB1 CYS A 47 -15.795 9.872 6.835 1.00 0.00 A ATOM 697 HG CYS A 47 -15.652 9.089 9.704 1.00 0.00 A ATOM 698 N CYS A 47 -16.065 6.511 6.524 1.00 0.00 A ATOM 699 O CYS A 47 -15.005 9.242 4.477 1.00 0.00 A ATOM 700 SG CYS A 47 -16.499 8.680 8.766 1.00 0.00 A ATOM 701 C GLY A 48 -13.251 6.587 2.773 1.00 0.00 A ATOM 702 CA GLY A 48 -14.642 7.182 2.700 1.00 0.00 A ATOM 703 HN GLY A 48 -15.763 6.234 4.226 1.00 0.00 A ATOM 704 HA2 GLY A 48 -15.207 6.661 1.941 1.00 0.00 A ATOM 705 HA1 GLY A 48 -14.563 8.224 2.424 1.00 0.00 A ATOM 706 N GLY A 48 -15.350 7.083 3.962 1.00 0.00 A ATOM 707 O GLY A 48 -12.802 5.930 1.832 1.00 0.00 A ATOM 708 C ALA A 49 -11.196 4.775 3.997 1.00 0.00 A ATOM 709 CA ALA A 49 -11.221 6.293 4.106 1.00 0.00 A ATOM 710 CB ALA A 49 -10.684 6.737 5.459 1.00 0.00 A ATOM 711 HN ALA A 49 -13.007 7.309 4.625 1.00 0.00 A ATOM 712 HA ALA A 49 -10.588 6.710 3.337 1.00 0.00 A ATOM 713 HB1 ALA A 49 -10.686 7.816 5.510 1.00 0.00 A ATOM 714 HB2 ALA A 49 -9.676 6.372 5.583 1.00 0.00 A ATOM 715 HB3 ALA A 49 -11.311 6.338 6.243 1.00 0.00 A ATOM 716 N ALA A 49 -12.576 6.802 3.903 1.00 0.00 A ATOM 717 O ALA A 49 -12.172 4.107 4.336 1.00 0.00 A ATOM 718 C VAL A 50 -8.726 2.209 3.871 1.00 0.00 A ATOM 719 CA VAL A 50 -9.994 2.808 3.268 1.00 0.00 A ATOM 720 CB VAL A 50 -10.041 2.523 1.748 1.00 0.00 A ATOM 721 CG1 VAL A 50 -8.914 3.246 1.026 1.00 0.00 A ATOM 722 CG2 VAL A 50 -9.982 1.029 1.471 1.00 0.00 A ATOM 723 HN VAL A 50 -9.303 4.798 3.364 1.00 0.00 A ATOM 724 HA VAL A 50 -10.852 2.335 3.724 1.00 0.00 A ATOM 725 HB VAL A 50 -10.978 2.900 1.364 1.00 0.00 A ATOM 726 HG11 VAL A 50 -9.017 4.311 1.173 1.00 0.00 A ATOM 727 HG12 VAL A 50 -8.958 3.022 -0.030 1.00 0.00 A ATOM 728 HG13 VAL A 50 -7.965 2.919 1.424 1.00 0.00 A ATOM 729 HG21 VAL A 50 -10.008 0.858 0.404 1.00 0.00 A ATOM 730 HG22 VAL A 50 -10.827 0.543 1.936 1.00 0.00 A ATOM 731 HG23 VAL A 50 -9.067 0.625 1.877 1.00 0.00 A ATOM 732 N VAL A 50 -10.085 4.232 3.528 1.00 0.00 A ATOM 733 O VAL A 50 -7.658 2.826 3.853 1.00 0.00 A ATOM 734 C ASP A 51 -7.944 -1.207 4.508 1.00 0.00 A ATOM 735 CA ASP A 51 -7.745 0.243 4.918 1.00 0.00 A ATOM 736 CB ASP A 51 -7.613 0.357 6.439 1.00 0.00 A ATOM 737 CG ASP A 51 -6.358 -0.308 6.971 1.00 0.00 A ATOM 738 HN ASP A 51 -9.779 0.654 4.538 1.00 0.00 A ATOM 739 HA ASP A 51 -6.848 0.624 4.449 1.00 0.00 A ATOM 740 HB2 ASP A 51 -7.585 1.400 6.714 1.00 0.00 A ATOM 741 HB1 ASP A 51 -8.470 -0.111 6.901 1.00 0.00 A ATOM 742 N ASP A 51 -8.872 1.022 4.436 1.00 0.00 A ATOM 743 O ASP A 51 -9.068 -1.712 4.531 1.00 0.00 A ATOM 744 OD1 ASP A 51 -5.244 0.090 6.558 1.00 0.00 A ATOM 745 OD2 ASP A 51 -6.471 -1.220 7.817 1.00 0.00 A ATOM 746 C TYR A 52 -6.553 -4.193 4.748 1.00 0.00 A ATOM 747 CA TYR A 52 -6.971 -3.241 3.636 1.00 0.00 A ATOM 748 CB TYR A 52 -6.124 -3.446 2.379 1.00 0.00 A ATOM 749 CD1 TYR A 52 -7.603 -2.694 0.478 1.00 0.00 A ATOM 750 CD2 TYR A 52 -5.688 -1.375 0.998 1.00 0.00 A ATOM 751 CE1 TYR A 52 -7.935 -1.819 -0.537 1.00 0.00 A ATOM 752 CE2 TYR A 52 -6.013 -0.496 -0.016 1.00 0.00 A ATOM 753 CG TYR A 52 -6.476 -2.488 1.262 1.00 0.00 A ATOM 754 CZ TYR A 52 -7.137 -0.723 -0.779 1.00 0.00 A ATOM 755 HN TYR A 52 -5.998 -1.429 4.134 1.00 0.00 A ATOM 756 HA TYR A 52 -8.009 -3.430 3.395 1.00 0.00 A ATOM 757 HB2 TYR A 52 -5.083 -3.308 2.620 1.00 0.00 A ATOM 758 HB1 TYR A 52 -6.273 -4.450 2.013 1.00 0.00 A ATOM 759 HD1 TYR A 52 -8.227 -3.553 0.670 1.00 0.00 A ATOM 760 HD2 TYR A 52 -4.807 -1.201 1.599 1.00 0.00 A ATOM 761 HE1 TYR A 52 -8.815 -1.995 -1.137 1.00 0.00 A ATOM 762 HE2 TYR A 52 -5.387 0.363 -0.207 1.00 0.00 A ATOM 763 HH TYR A 52 -6.683 0.357 -2.302 1.00 0.00 A ATOM 764 N TYR A 52 -6.874 -1.866 4.101 1.00 0.00 A ATOM 765 O TYR A 52 -5.383 -4.266 5.119 1.00 0.00 A ATOM 766 OH TYR A 52 -7.468 0.151 -1.788 1.00 0.00 A ATOM 767 C PHE A 53 -8.191 -6.969 6.413 1.00 0.00 A ATOM 768 CA PHE A 53 -7.327 -5.711 6.479 1.00 0.00 A ATOM 769 CB PHE A 53 -7.699 -4.862 7.696 1.00 0.00 A ATOM 770 CD1 PHE A 53 -5.818 -5.048 9.335 1.00 0.00 A ATOM 771 CD2 PHE A 53 -7.914 -6.039 9.897 1.00 0.00 A ATOM 772 CE1 PHE A 53 -5.295 -5.462 10.542 1.00 0.00 A ATOM 773 CE2 PHE A 53 -7.397 -6.452 11.106 1.00 0.00 A ATOM 774 CG PHE A 53 -7.131 -5.334 8.999 1.00 0.00 A ATOM 775 CZ PHE A 53 -6.086 -6.163 11.430 1.00 0.00 A ATOM 776 HN PHE A 53 -8.427 -4.872 4.871 1.00 0.00 A ATOM 777 HA PHE A 53 -6.283 -5.995 6.544 1.00 0.00 A ATOM 778 HB2 PHE A 53 -7.351 -3.853 7.536 1.00 0.00 A ATOM 779 HB1 PHE A 53 -8.776 -4.849 7.792 1.00 0.00 A ATOM 780 HD1 PHE A 53 -5.198 -4.499 8.640 1.00 0.00 A ATOM 781 HD2 PHE A 53 -8.937 -6.266 9.643 1.00 0.00 A ATOM 782 HE1 PHE A 53 -4.270 -5.235 10.794 1.00 0.00 A ATOM 783 HE2 PHE A 53 -8.016 -7.002 11.799 1.00 0.00 A ATOM 784 HZ PHE A 53 -5.679 -6.486 12.377 1.00 0.00 A ATOM 785 N PHE A 53 -7.530 -4.903 5.286 1.00 0.00 A ATOM 786 O PHE A 53 -9.411 -6.901 6.559 1.00 0.00 A ATOM 787 C CYS A 54 -8.695 -9.908 7.400 1.00 0.00 A ATOM 788 CA CYS A 54 -8.292 -9.365 6.035 1.00 0.00 A ATOM 789 CB CYS A 54 -7.453 -10.400 5.268 1.00 0.00 A ATOM 790 HN CYS A 54 -6.587 -8.117 6.105 1.00 0.00 A ATOM 791 HA CYS A 54 -9.190 -9.157 5.471 1.00 0.00 A ATOM 792 HB2 CYS A 54 -7.988 -11.337 5.247 1.00 0.00 A ATOM 793 HB1 CYS A 54 -7.312 -10.052 4.256 1.00 0.00 A ATOM 794 N CYS A 54 -7.562 -8.114 6.177 1.00 0.00 A ATOM 795 O CYS A 54 -7.933 -10.632 8.036 1.00 0.00 A ATOM 796 SG CYS A 54 -5.807 -10.727 5.973 1.00 0.00 A ATOM 797 C GLN A 55 -10.647 -11.431 9.241 1.00 0.00 A ATOM 798 CA GLN A 55 -10.359 -9.933 9.171 1.00 0.00 A ATOM 799 CB GLN A 55 -11.613 -9.143 9.551 1.00 0.00 A ATOM 800 CD GLN A 55 -12.657 -6.894 10.037 1.00 0.00 A ATOM 801 CG GLN A 55 -11.405 -7.639 9.606 1.00 0.00 A ATOM 802 HN GLN A 55 -10.465 -8.994 7.277 1.00 0.00 A ATOM 803 HA GLN A 55 -9.576 -9.700 9.878 1.00 0.00 A ATOM 804 HB2 GLN A 55 -12.386 -9.349 8.825 1.00 0.00 A ATOM 805 HB1 GLN A 55 -11.950 -9.475 10.523 1.00 0.00 A ATOM 806 HE21 GLN A 55 -13.807 -8.308 9.242 1.00 0.00 A ATOM 807 HE22 GLN A 55 -14.645 -6.992 9.992 1.00 0.00 A ATOM 808 HG2 GLN A 55 -10.615 -7.423 10.309 1.00 0.00 A ATOM 809 HG1 GLN A 55 -11.118 -7.293 8.624 1.00 0.00 A ATOM 810 N GLN A 55 -9.887 -9.543 7.849 1.00 0.00 A ATOM 811 NE2 GLN A 55 -13.817 -7.455 9.726 1.00 0.00 A ATOM 812 O GLN A 55 -9.791 -12.217 9.641 1.00 0.00 A ATOM 813 OE1 GLN A 55 -12.581 -5.828 10.649 1.00 0.00 A ATOM 814 C ASN A 56 -11.948 -13.955 7.631 1.00 0.00 A ATOM 815 CA ASN A 56 -12.267 -13.213 8.922 1.00 0.00 A ATOM 816 CB ASN A 56 -13.768 -13.293 9.224 1.00 0.00 A ATOM 817 CG ASN A 56 -14.207 -14.685 9.635 1.00 0.00 A ATOM 818 HN ASN A 56 -12.457 -11.161 8.434 1.00 0.00 A ATOM 819 HA ASN A 56 -11.720 -13.671 9.733 1.00 0.00 A ATOM 820 HB2 ASN A 56 -14.004 -12.611 10.027 1.00 0.00 A ATOM 821 HB1 ASN A 56 -14.321 -13.008 8.342 1.00 0.00 A ATOM 822 HD21 ASN A 56 -13.854 -14.246 11.542 1.00 0.00 A ATOM 823 HD22 ASN A 56 -14.417 -15.860 11.228 1.00 0.00 A ATOM 824 N ASN A 56 -11.844 -11.822 8.823 1.00 0.00 A ATOM 825 ND2 ASN A 56 -14.159 -14.955 10.930 1.00 0.00 A ATOM 826 O ASN A 56 -11.886 -15.183 7.601 1.00 0.00 A ATOM 827 OD1 ASN A 56 -14.600 -15.504 8.801 1.00 0.00 A ATOM 828 C GLY A 57 -10.025 -14.379 5.212 1.00 0.00 A ATOM 829 CA GLY A 57 -11.416 -13.780 5.279 1.00 0.00 A ATOM 830 HN GLY A 57 -11.763 -12.214 6.661 1.00 0.00 A ATOM 831 HA2 GLY A 57 -12.137 -14.555 5.073 1.00 0.00 A ATOM 832 HA1 GLY A 57 -11.501 -13.015 4.521 1.00 0.00 A ATOM 833 N GLY A 57 -11.717 -13.193 6.570 1.00 0.00 A ATOM 834 O GLY A 57 -9.660 -14.999 4.215 1.00 0.00 A ATOM 835 C HIS A 58 -7.347 -14.705 7.745 1.00 0.00 A ATOM 836 CA HIS A 58 -7.893 -14.734 6.325 1.00 0.00 A ATOM 837 CB HIS A 58 -6.964 -13.937 5.401 1.00 0.00 A ATOM 838 CD2 HIS A 58 -4.882 -15.452 5.070 1.00 0.00 A ATOM 839 CE1 HIS A 58 -3.387 -14.195 6.058 1.00 0.00 A ATOM 840 CG HIS A 58 -5.521 -14.339 5.505 1.00 0.00 A ATOM 841 HN HIS A 58 -9.603 -13.721 7.051 1.00 0.00 A ATOM 842 HA HIS A 58 -7.927 -15.759 5.986 1.00 0.00 A ATOM 843 HB2 HIS A 58 -7.277 -14.082 4.377 1.00 0.00 A ATOM 844 HB1 HIS A 58 -7.037 -12.888 5.648 1.00 0.00 A ATOM 845 HD2 HIS A 58 -5.331 -16.281 4.539 1.00 0.00 A ATOM 846 HE1 HIS A 58 -2.449 -13.836 6.454 1.00 0.00 A ATOM 847 HE2 HIS A 58 -2.825 -15.879 5.049 1.00 0.00 A ATOM 848 N HIS A 58 -9.247 -14.202 6.275 1.00 0.00 A ATOM 849 ND1 HIS A 58 -4.553 -13.555 6.128 1.00 0.00 A ATOM 850 NE2 HIS A 58 -3.565 -15.334 5.428 1.00 0.00 A ATOM 851 O HIS A 58 -7.046 -15.743 8.328 1.00 0.00 A ATOM 852 C GLY A 59 -5.916 -12.000 9.679 1.00 0.00 A ATOM 853 CA GLY A 59 -6.592 -13.343 9.581 1.00 0.00 A ATOM 854 HN GLY A 59 -7.578 -12.716 7.824 1.00 0.00 A ATOM 855 HA2 GLY A 59 -7.344 -13.421 10.355 1.00 0.00 A ATOM 856 HA1 GLY A 59 -5.856 -14.120 9.720 1.00 0.00 A ATOM 857 N GLY A 59 -7.221 -13.505 8.292 1.00 0.00 A ATOM 858 O GLY A 59 -5.273 -11.554 8.710 1.00 0.00 A ATOM 859 C LEU A 60 -4.075 -9.946 11.172 1.00 0.00 A ATOM 860 CA LEU A 60 -5.592 -9.999 11.036 1.00 0.00 A ATOM 861 CB LEU A 60 -6.241 -9.393 12.291 1.00 0.00 A ATOM 862 CD1 LEU A 60 -6.176 -9.064 14.778 1.00 0.00 A ATOM 863 CD2 LEU A 60 -6.466 -11.359 13.859 1.00 0.00 A ATOM 864 CG LEU A 60 -5.812 -10.002 13.637 1.00 0.00 A ATOM 865 HN LEU A 60 -6.508 -11.824 11.570 1.00 0.00 A ATOM 866 HA LEU A 60 -5.883 -9.411 10.177 1.00 0.00 A ATOM 867 HB2 LEU A 60 -6.010 -8.339 12.311 1.00 0.00 A ATOM 868 HB1 LEU A 60 -7.311 -9.503 12.200 1.00 0.00 A ATOM 869 HD11 LEU A 60 -7.242 -8.887 14.774 1.00 0.00 A ATOM 870 HD12 LEU A 60 -5.654 -8.127 14.654 1.00 0.00 A ATOM 871 HD13 LEU A 60 -5.890 -9.514 15.717 1.00 0.00 A ATOM 872 HD21 LEU A 60 -6.146 -11.762 14.809 1.00 0.00 A ATOM 873 HD22 LEU A 60 -6.176 -12.032 13.066 1.00 0.00 A ATOM 874 HD23 LEU A 60 -7.540 -11.246 13.860 1.00 0.00 A ATOM 875 HG LEU A 60 -4.741 -10.137 13.643 1.00 0.00 A ATOM 876 N LEU A 60 -6.065 -11.361 10.826 1.00 0.00 A ATOM 877 O LEU A 60 -3.431 -10.943 11.501 1.00 0.00 A ATOM 878 C ILE A 61 -1.900 -7.287 11.910 1.00 0.00 A ATOM 879 CA ILE A 61 -2.085 -8.547 11.089 1.00 0.00 A ATOM 880 CB ILE A 61 -1.302 -8.340 9.764 1.00 0.00 A ATOM 881 CD1 ILE A 61 -3.047 -8.388 7.904 1.00 0.00 A ATOM 882 CG1 ILE A 61 -1.917 -9.121 8.602 1.00 0.00 A ATOM 883 CG2 ILE A 61 0.163 -8.730 9.942 1.00 0.00 A ATOM 884 HN ILE A 61 -4.067 -8.047 10.542 1.00 0.00 A ATOM 885 HA ILE A 61 -1.666 -9.390 11.619 1.00 0.00 A ATOM 886 HB ILE A 61 -1.331 -7.286 9.529 1.00 0.00 A ATOM 887 HD11 ILE A 61 -2.675 -7.459 7.497 1.00 0.00 A ATOM 888 HD12 ILE A 61 -3.835 -8.181 8.612 1.00 0.00 A ATOM 889 HD13 ILE A 61 -3.433 -9.001 7.103 1.00 0.00 A ATOM 890 HG12 ILE A 61 -1.150 -9.323 7.868 1.00 0.00 A ATOM 891 HG11 ILE A 61 -2.307 -10.057 8.974 1.00 0.00 A ATOM 892 HG21 ILE A 61 0.621 -8.091 10.685 1.00 0.00 A ATOM 893 HG22 ILE A 61 0.684 -8.617 9.003 1.00 0.00 A ATOM 894 HG23 ILE A 61 0.225 -9.759 10.266 1.00 0.00 A ATOM 895 N ILE A 61 -3.509 -8.780 10.890 1.00 0.00 A ATOM 896 O ILE A 61 -2.740 -6.392 11.866 1.00 0.00 A ATOM 897 C SER A 62 -0.007 -5.035 12.098 1.00 0.00 A ATOM 898 CA SER A 62 -0.416 -5.953 13.241 1.00 0.00 A ATOM 899 CB SER A 62 0.747 -6.150 14.219 1.00 0.00 A ATOM 900 HN SER A 62 -0.287 -8.018 12.825 1.00 0.00 A ATOM 901 HA SER A 62 -1.265 -5.528 13.759 1.00 0.00 A ATOM 902 HB2 SER A 62 0.444 -6.828 15.003 1.00 0.00 A ATOM 903 HB1 SER A 62 1.590 -6.567 13.688 1.00 0.00 A ATOM 904 HG SER A 62 0.778 -4.859 15.697 1.00 0.00 A ATOM 905 N SER A 62 -0.820 -7.215 12.662 1.00 0.00 A ATOM 906 O SER A 62 0.730 -5.455 11.206 1.00 0.00 A ATOM 907 OG SER A 62 1.140 -4.919 14.806 1.00 0.00 A ATOM 908 C LYS A 63 1.254 -2.525 10.908 1.00 0.00 A ATOM 909 CA LYS A 63 -0.231 -2.875 10.997 1.00 0.00 A ATOM 910 CB LYS A 63 -1.088 -1.614 11.138 1.00 0.00 A ATOM 911 CD LYS A 63 -3.424 -0.644 11.160 1.00 0.00 A ATOM 912 CE LYS A 63 -3.407 0.014 9.787 1.00 0.00 A ATOM 913 CG LYS A 63 -2.581 -1.912 11.192 1.00 0.00 A ATOM 914 HN LYS A 63 -1.005 -3.485 12.877 1.00 0.00 A ATOM 915 HA LYS A 63 -0.514 -3.383 10.087 1.00 0.00 A ATOM 916 HB2 LYS A 63 -0.808 -1.100 12.046 1.00 0.00 A ATOM 917 HB1 LYS A 63 -0.902 -0.966 10.294 1.00 0.00 A ATOM 918 HD2 LYS A 63 -4.442 -0.896 11.411 1.00 0.00 A ATOM 919 HD1 LYS A 63 -3.034 0.054 11.888 1.00 0.00 A ATOM 920 HE2 LYS A 63 -3.959 0.941 9.837 1.00 0.00 A ATOM 921 HE1 LYS A 63 -2.383 0.220 9.515 1.00 0.00 A ATOM 922 HG2 LYS A 63 -2.845 -2.526 10.342 1.00 0.00 A ATOM 923 HG1 LYS A 63 -2.793 -2.451 12.103 1.00 0.00 A ATOM 924 HZ1 LYS A 63 -3.490 -1.740 8.653 1.00 0.00 A ATOM 925 HZ2 LYS A 63 -4.027 -0.365 7.822 1.00 0.00 A ATOM 926 HZ3 LYS A 63 -5.009 -1.079 8.996 1.00 0.00 A ATOM 927 N LYS A 63 -0.483 -3.794 12.107 1.00 0.00 A ATOM 928 NZ LYS A 63 -4.020 -0.855 8.746 1.00 0.00 A ATOM 929 O LYS A 63 1.704 -1.901 9.950 1.00 0.00 A ATOM 930 C LYS A 64 4.121 -3.849 11.067 1.00 0.00 A ATOM 931 CA LYS A 64 3.443 -2.801 11.956 1.00 0.00 A ATOM 932 CB LYS A 64 3.911 -2.962 13.404 1.00 0.00 A ATOM 933 CD LYS A 64 5.786 -2.939 15.058 1.00 0.00 A ATOM 934 CE LYS A 64 7.092 -2.274 15.453 1.00 0.00 A ATOM 935 CG LYS A 64 5.351 -2.547 13.656 1.00 0.00 A ATOM 936 HN LYS A 64 1.552 -3.402 12.667 1.00 0.00 A ATOM 937 HA LYS A 64 3.691 -1.812 11.604 1.00 0.00 A ATOM 938 HB2 LYS A 64 3.276 -2.366 14.041 1.00 0.00 A ATOM 939 HB1 LYS A 64 3.808 -3.999 13.684 1.00 0.00 A ATOM 940 HD2 LYS A 64 5.018 -2.643 15.757 1.00 0.00 A ATOM 941 HD1 LYS A 64 5.913 -4.011 15.096 1.00 0.00 A ATOM 942 HE2 LYS A 64 7.404 -2.664 16.410 1.00 0.00 A ATOM 943 HE1 LYS A 64 7.841 -2.506 14.709 1.00 0.00 A ATOM 944 HG2 LYS A 64 5.991 -3.039 12.939 1.00 0.00 A ATOM 945 HG1 LYS A 64 5.434 -1.476 13.546 1.00 0.00 A ATOM 946 HZ1 LYS A 64 7.003 -0.360 14.612 1.00 0.00 A ATOM 947 HZ2 LYS A 64 7.718 -0.405 16.148 1.00 0.00 A ATOM 948 HZ3 LYS A 64 6.035 -0.551 15.990 1.00 0.00 A ATOM 949 N LYS A 64 1.999 -2.961 11.913 1.00 0.00 A ATOM 950 NZ LYS A 64 6.953 -0.798 15.557 1.00 0.00 A ATOM 951 O LYS A 64 5.295 -3.721 10.715 1.00 0.00 A ATOM 952 C ARG A 65 3.159 -6.190 8.617 1.00 0.00 A ATOM 953 CA ARG A 65 3.915 -5.991 9.922 1.00 0.00 A ATOM 954 CB ARG A 65 3.889 -7.294 10.719 1.00 0.00 A ATOM 955 CD ARG A 65 6.330 -7.019 11.209 1.00 0.00 A ATOM 956 CG ARG A 65 4.969 -7.381 11.781 1.00 0.00 A ATOM 957 CZ ARG A 65 7.650 -7.450 9.169 1.00 0.00 A ATOM 958 HN ARG A 65 2.427 -4.918 10.985 1.00 0.00 A ATOM 959 HA ARG A 65 4.942 -5.752 9.692 1.00 0.00 A ATOM 960 HB2 ARG A 65 2.927 -7.386 11.205 1.00 0.00 A ATOM 961 HB1 ARG A 65 4.017 -8.121 10.036 1.00 0.00 A ATOM 962 HD2 ARG A 65 6.354 -5.955 11.033 1.00 0.00 A ATOM 963 HD1 ARG A 65 7.089 -7.284 11.926 1.00 0.00 A ATOM 964 HE ARG A 65 5.955 -8.388 9.659 1.00 0.00 A ATOM 965 HG2 ARG A 65 4.731 -6.696 12.581 1.00 0.00 A ATOM 966 HG1 ARG A 65 5.006 -8.390 12.165 1.00 0.00 A ATOM 967 HH11 ARG A 65 8.468 -6.066 10.410 1.00 0.00 A ATOM 968 HH12 ARG A 65 9.354 -6.369 8.942 1.00 0.00 A ATOM 969 HH21 ARG A 65 7.081 -8.750 7.720 1.00 0.00 A ATOM 970 HH22 ARG A 65 8.562 -7.890 7.415 1.00 0.00 A ATOM 971 N ARG A 65 3.373 -4.890 10.711 1.00 0.00 A ATOM 972 NE ARG A 65 6.604 -7.709 9.949 1.00 0.00 A ATOM 973 NH1 ARG A 65 8.561 -6.557 9.538 1.00 0.00 A ATOM 974 NH2 ARG A 65 7.778 -8.080 8.011 1.00 0.00 A ATOM 975 O ARG A 65 3.361 -7.187 7.923 1.00 0.00 A ATOM 976 C VAL A 66 2.378 -4.776 5.895 1.00 0.00 A ATOM 977 CA VAL A 66 1.543 -5.337 7.041 1.00 0.00 A ATOM 978 CB VAL A 66 0.204 -4.579 7.139 1.00 0.00 A ATOM 979 CG1 VAL A 66 -0.580 -4.700 5.847 1.00 0.00 A ATOM 980 CG2 VAL A 66 -0.621 -5.097 8.304 1.00 0.00 A ATOM 981 HN VAL A 66 2.168 -4.479 8.870 1.00 0.00 A ATOM 982 HA VAL A 66 1.336 -6.380 6.847 1.00 0.00 A ATOM 983 HB VAL A 66 0.415 -3.534 7.312 1.00 0.00 A ATOM 984 HG11 VAL A 66 -1.510 -4.163 5.944 1.00 0.00 A ATOM 985 HG12 VAL A 66 -0.785 -5.740 5.644 1.00 0.00 A ATOM 986 HG13 VAL A 66 -0.005 -4.279 5.035 1.00 0.00 A ATOM 987 HG21 VAL A 66 -0.860 -6.137 8.141 1.00 0.00 A ATOM 988 HG22 VAL A 66 -1.535 -4.527 8.381 1.00 0.00 A ATOM 989 HG23 VAL A 66 -0.054 -4.997 9.218 1.00 0.00 A ATOM 990 N VAL A 66 2.295 -5.252 8.282 1.00 0.00 A ATOM 991 O VAL A 66 3.078 -3.776 6.063 1.00 0.00 A ATOM 992 C ASN A 67 2.433 -3.929 2.812 1.00 0.00 A ATOM 993 CA ASN A 67 3.132 -5.025 3.605 1.00 0.00 A ATOM 994 CB ASN A 67 3.422 -6.223 2.694 1.00 0.00 A ATOM 995 CG ASN A 67 4.414 -5.896 1.592 1.00 0.00 A ATOM 996 HN ASN A 67 1.703 -6.187 4.648 1.00 0.00 A ATOM 997 HA ASN A 67 4.065 -4.637 3.985 1.00 0.00 A ATOM 998 HB2 ASN A 67 3.826 -7.028 3.288 1.00 0.00 A ATOM 999 HB1 ASN A 67 2.499 -6.548 2.237 1.00 0.00 A ATOM 1000 HD21 ASN A 67 3.490 -7.144 0.350 1.00 0.00 A ATOM 1001 HD22 ASN A 67 4.872 -6.330 -0.294 1.00 0.00 A ATOM 1002 N ASN A 67 2.320 -5.428 4.743 1.00 0.00 A ATOM 1003 ND2 ASN A 67 4.240 -6.518 0.433 1.00 0.00 A ATOM 1004 O ASN A 67 1.575 -4.207 1.976 1.00 0.00 A ATOM 1005 OD1 ASN A 67 5.329 -5.092 1.781 1.00 0.00 A ATOM 1006 C PHE A 68 3.049 -1.309 1.104 1.00 0.00 A ATOM 1007 CA PHE A 68 2.230 -1.553 2.367 1.00 0.00 A ATOM 1008 CB PHE A 68 2.214 -0.291 3.235 1.00 0.00 A ATOM 1009 CD1 PHE A 68 -0.045 -0.015 4.292 1.00 0.00 A ATOM 1010 CD2 PHE A 68 1.751 -0.796 5.651 1.00 0.00 A ATOM 1011 CE1 PHE A 68 -0.899 -0.081 5.376 1.00 0.00 A ATOM 1012 CE2 PHE A 68 0.902 -0.864 6.739 1.00 0.00 A ATOM 1013 CG PHE A 68 1.288 -0.370 4.416 1.00 0.00 A ATOM 1014 CZ PHE A 68 -0.425 -0.509 6.602 1.00 0.00 A ATOM 1015 HN PHE A 68 3.416 -2.520 3.828 1.00 0.00 A ATOM 1016 HA PHE A 68 1.218 -1.801 2.084 1.00 0.00 A ATOM 1017 HB2 PHE A 68 3.210 -0.110 3.610 1.00 0.00 A ATOM 1018 HB1 PHE A 68 1.908 0.548 2.628 1.00 0.00 A ATOM 1019 HD1 PHE A 68 -0.417 0.318 3.334 1.00 0.00 A ATOM 1020 HD2 PHE A 68 2.789 -1.074 5.760 1.00 0.00 A ATOM 1021 HE1 PHE A 68 -1.937 0.201 5.265 1.00 0.00 A ATOM 1022 HE2 PHE A 68 1.275 -1.198 7.696 1.00 0.00 A ATOM 1023 HZ PHE A 68 -1.090 -0.562 7.452 1.00 0.00 A ATOM 1024 N PHE A 68 2.776 -2.683 3.103 1.00 0.00 A ATOM 1025 O PHE A 68 4.128 -0.723 1.157 1.00 0.00 A ATOM 1026 C VAL A 69 2.622 -0.581 -2.163 1.00 0.00 A ATOM 1027 CA VAL A 69 3.251 -1.662 -1.285 1.00 0.00 A ATOM 1028 CB VAL A 69 3.271 -3.015 -2.037 1.00 0.00 A ATOM 1029 CG1 VAL A 69 1.858 -3.483 -2.366 1.00 0.00 A ATOM 1030 CG2 VAL A 69 4.118 -2.928 -3.299 1.00 0.00 A ATOM 1031 HN VAL A 69 1.663 -2.221 -0.002 1.00 0.00 A ATOM 1032 HA VAL A 69 4.271 -1.381 -1.066 1.00 0.00 A ATOM 1033 HB VAL A 69 3.720 -3.750 -1.384 1.00 0.00 A ATOM 1034 HG11 VAL A 69 1.383 -2.762 -3.014 1.00 0.00 A ATOM 1035 HG12 VAL A 69 1.287 -3.577 -1.454 1.00 0.00 A ATOM 1036 HG13 VAL A 69 1.903 -4.441 -2.863 1.00 0.00 A ATOM 1037 HG21 VAL A 69 3.719 -2.160 -3.945 1.00 0.00 A ATOM 1038 HG22 VAL A 69 4.097 -3.877 -3.814 1.00 0.00 A ATOM 1039 HG23 VAL A 69 5.137 -2.684 -3.034 1.00 0.00 A ATOM 1040 N VAL A 69 2.541 -1.780 -0.021 1.00 0.00 A ATOM 1041 O VAL A 69 1.402 -0.407 -2.170 1.00 0.00 A ATOM 1042 C ILE A 70 2.528 0.550 -5.107 1.00 0.00 A ATOM 1043 CA ILE A 70 2.976 1.184 -3.796 1.00 0.00 A ATOM 1044 CB ILE A 70 4.059 2.241 -4.100 1.00 0.00 A ATOM 1045 CD1 ILE A 70 5.700 3.869 -3.022 1.00 0.00 A ATOM 1046 CG1 ILE A 70 4.588 2.861 -2.805 1.00 0.00 A ATOM 1047 CG2 ILE A 70 3.496 3.322 -5.012 1.00 0.00 A ATOM 1048 HN ILE A 70 4.423 0.018 -2.791 1.00 0.00 A ATOM 1049 HA ILE A 70 2.133 1.679 -3.335 1.00 0.00 A ATOM 1050 HB ILE A 70 4.871 1.754 -4.618 1.00 0.00 A ATOM 1051 HD11 ILE A 70 5.345 4.669 -3.657 1.00 0.00 A ATOM 1052 HD12 ILE A 70 6.541 3.382 -3.494 1.00 0.00 A ATOM 1053 HD13 ILE A 70 6.007 4.276 -2.069 1.00 0.00 A ATOM 1054 HG12 ILE A 70 3.779 3.366 -2.299 1.00 0.00 A ATOM 1055 HG11 ILE A 70 4.969 2.076 -2.169 1.00 0.00 A ATOM 1056 HG21 ILE A 70 2.644 3.785 -4.536 1.00 0.00 A ATOM 1057 HG22 ILE A 70 3.189 2.881 -5.947 1.00 0.00 A ATOM 1058 HG23 ILE A 70 4.254 4.067 -5.197 1.00 0.00 A ATOM 1059 N ILE A 70 3.459 0.162 -2.880 1.00 0.00 A ATOM 1060 O ILE A 70 3.348 0.259 -5.982 1.00 0.00 A ATOM 1061 C SER A 71 -0.282 0.681 -7.122 1.00 0.00 A ATOM 1062 CA SER A 71 0.687 -0.278 -6.435 1.00 0.00 A ATOM 1063 CB SER A 71 0.009 -1.610 -6.103 1.00 0.00 A ATOM 1064 HN SER A 71 0.630 0.537 -4.490 1.00 0.00 A ATOM 1065 HA SER A 71 1.511 -0.467 -7.108 1.00 0.00 A ATOM 1066 HB2 SER A 71 -0.652 -1.889 -6.912 1.00 0.00 A ATOM 1067 HB1 SER A 71 0.762 -2.373 -5.974 1.00 0.00 A ATOM 1068 HG SER A 71 -1.661 -1.754 -5.087 1.00 0.00 A ATOM 1069 N SER A 71 1.235 0.313 -5.231 1.00 0.00 A ATOM 1070 O SER A 71 -1.479 0.697 -6.832 1.00 0.00 A ATOM 1071 OG SER A 71 -0.748 -1.513 -4.907 1.00 0.00 A ATOM 1072 C ASP A 72 -0.604 2.014 -10.232 1.00 0.00 A ATOM 1073 CA ASP A 72 -0.545 2.451 -8.773 1.00 0.00 A ATOM 1074 CB ASP A 72 0.041 3.865 -8.666 1.00 0.00 A ATOM 1075 CG ASP A 72 1.304 4.054 -9.489 1.00 0.00 A ATOM 1076 HN ASP A 72 1.230 1.488 -8.151 1.00 0.00 A ATOM 1077 HA ASP A 72 -1.545 2.447 -8.364 1.00 0.00 A ATOM 1078 HB2 ASP A 72 -0.694 4.577 -9.010 1.00 0.00 A ATOM 1079 HB1 ASP A 72 0.275 4.071 -7.632 1.00 0.00 A ATOM 1080 N ASP A 72 0.259 1.506 -8.010 1.00 0.00 A ATOM 1081 O ASP A 72 -1.125 2.725 -11.092 1.00 0.00 A ATOM 1082 OD1 ASP A 72 2.292 3.319 -9.260 1.00 0.00 A ATOM 1083 OD2 ASP A 72 1.313 4.946 -10.371 1.00 0.00 A ATOM 1084 C GLN A 73 -1.370 -0.319 -12.246 1.00 0.00 A ATOM 1085 CA GLN A 73 -0.023 0.270 -11.835 1.00 0.00 A ATOM 1086 CB GLN A 73 1.091 -0.788 -11.931 1.00 0.00 A ATOM 1087 CD GLN A 73 0.160 -2.653 -10.448 1.00 0.00 A ATOM 1088 CG GLN A 73 1.271 -1.638 -10.673 1.00 0.00 A ATOM 1089 HN GLN A 73 0.292 0.301 -9.749 1.00 0.00 A ATOM 1090 HA GLN A 73 0.214 1.079 -12.508 1.00 0.00 A ATOM 1091 HB2 GLN A 73 0.867 -1.451 -12.753 1.00 0.00 A ATOM 1092 HB1 GLN A 73 2.026 -0.286 -12.133 1.00 0.00 A ATOM 1093 HE21 GLN A 73 0.012 -2.995 -12.405 1.00 0.00 A ATOM 1094 HE22 GLN A 73 -1.084 -3.873 -11.393 1.00 0.00 A ATOM 1095 HG2 GLN A 73 2.205 -2.173 -10.751 1.00 0.00 A ATOM 1096 HG1 GLN A 73 1.311 -0.980 -9.817 1.00 0.00 A ATOM 1097 N GLN A 73 -0.072 0.825 -10.490 1.00 0.00 A ATOM 1098 NE2 GLN A 73 -0.353 -3.236 -11.520 1.00 0.00 A ATOM 1099 O GLN A 73 -2.209 -0.635 -11.400 1.00 0.00 A ATOM 1100 OE1 GLN A 73 -0.198 -2.951 -9.310 1.00 0.00 A ATOM 1101 C LEU A 74 -2.843 -2.513 -13.877 1.00 0.00 A ATOM 1102 CA LEU A 74 -2.808 -1.001 -14.090 1.00 0.00 A ATOM 1103 CB LEU A 74 -2.922 -0.644 -15.583 1.00 0.00 A ATOM 1104 CD1 LEU A 74 -4.518 -2.362 -16.531 1.00 0.00 A ATOM 1105 CD2 LEU A 74 -5.410 -0.326 -15.386 1.00 0.00 A ATOM 1106 CG LEU A 74 -4.288 -0.885 -16.250 1.00 0.00 A ATOM 1107 HN LEU A 74 -0.869 -0.163 -14.173 1.00 0.00 A ATOM 1108 HA LEU A 74 -3.635 -0.553 -13.554 1.00 0.00 A ATOM 1109 HB2 LEU A 74 -2.678 0.402 -15.694 1.00 0.00 A ATOM 1110 HB1 LEU A 74 -2.183 -1.223 -16.120 1.00 0.00 A ATOM 1111 HD11 LEU A 74 -3.740 -2.729 -17.185 1.00 0.00 A ATOM 1112 HD12 LEU A 74 -5.479 -2.494 -17.006 1.00 0.00 A ATOM 1113 HD13 LEU A 74 -4.497 -2.912 -15.602 1.00 0.00 A ATOM 1114 HD21 LEU A 74 -5.255 0.731 -15.233 1.00 0.00 A ATOM 1115 HD22 LEU A 74 -5.415 -0.831 -14.432 1.00 0.00 A ATOM 1116 HD23 LEU A 74 -6.357 -0.483 -15.881 1.00 0.00 A ATOM 1117 HG LEU A 74 -4.310 -0.363 -17.195 1.00 0.00 A ATOM 1118 N LEU A 74 -1.573 -0.450 -13.551 1.00 0.00 A ATOM 1119 O LEU A 74 -2.123 -3.267 -14.536 1.00 0.00 A ATOM 1120 C GLU A 75 -5.087 -4.954 -13.201 1.00 0.00 A ATOM 1121 CA GLU A 75 -3.807 -4.360 -12.619 1.00 0.00 A ATOM 1122 CB GLU A 75 -3.772 -4.566 -11.096 1.00 0.00 A ATOM 1123 CD GLU A 75 -5.794 -3.067 -10.684 1.00 0.00 A ATOM 1124 CG GLU A 75 -4.375 -3.420 -10.280 1.00 0.00 A ATOM 1125 HN GLU A 75 -4.222 -2.290 -12.447 1.00 0.00 A ATOM 1126 HA GLU A 75 -2.965 -4.872 -13.055 1.00 0.00 A ATOM 1127 HB2 GLU A 75 -4.319 -5.466 -10.859 1.00 0.00 A ATOM 1128 HB1 GLU A 75 -2.745 -4.691 -10.790 1.00 0.00 A ATOM 1129 HG2 GLU A 75 -4.380 -3.704 -9.238 1.00 0.00 A ATOM 1130 HG1 GLU A 75 -3.753 -2.545 -10.407 1.00 0.00 A ATOM 1131 N GLU A 75 -3.676 -2.946 -12.944 1.00 0.00 A ATOM 1132 O GLU A 75 -5.323 -6.157 -13.097 1.00 0.00 A ATOM 1133 OE1 GLU A 75 -6.747 -3.648 -10.123 1.00 0.00 A ATOM 1134 OE2 GLU A 75 -5.959 -2.205 -11.576 1.00 0.00 A ATOM 1135 C HIS A 76 -7.056 -5.474 -15.544 1.00 0.00 A ATOM 1136 CA HIS A 76 -7.194 -4.540 -14.341 1.00 0.00 A ATOM 1137 CB HIS A 76 -8.065 -3.330 -14.691 1.00 0.00 A ATOM 1138 CD2 HIS A 76 -10.261 -2.827 -13.401 1.00 0.00 A ATOM 1139 CE1 HIS A 76 -9.389 -2.008 -11.572 1.00 0.00 A ATOM 1140 CG HIS A 76 -8.916 -2.849 -13.550 1.00 0.00 A ATOM 1141 HN HIS A 76 -5.629 -3.174 -13.920 1.00 0.00 A ATOM 1142 HA HIS A 76 -7.683 -5.089 -13.551 1.00 0.00 A ATOM 1143 HB2 HIS A 76 -7.427 -2.513 -14.995 1.00 0.00 A ATOM 1144 HB1 HIS A 76 -8.719 -3.592 -15.509 1.00 0.00 A ATOM 1145 HD1 HIS A 76 -7.435 -2.224 -12.165 1.00 0.00 A ATOM 1146 HD2 HIS A 76 -10.992 -3.163 -14.123 1.00 0.00 A ATOM 1147 HE1 HIS A 76 -9.282 -1.582 -10.585 1.00 0.00 A ATOM 1148 HE2 HIS A 76 -11.404 -2.337 -11.707 1.00 0.00 A ATOM 1149 N HIS A 76 -5.901 -4.110 -13.822 1.00 0.00 A ATOM 1150 ND1 HIS A 76 -8.401 -2.327 -12.384 1.00 0.00 A ATOM 1151 NE2 HIS A 76 -10.528 -2.300 -12.163 1.00 0.00 A ATOM 1152 O HIS A 76 -7.140 -6.692 -15.396 1.00 0.00 A ATOM 1153 C HIS A 77 -5.423 -5.813 -18.558 1.00 0.00 A ATOM 1154 CA HIS A 77 -6.815 -5.756 -17.930 1.00 0.00 A ATOM 1155 CB HIS A 77 -7.841 -5.260 -18.957 1.00 0.00 A ATOM 1156 CD2 HIS A 77 -8.761 -7.380 -20.139 1.00 0.00 A ATOM 1157 CE1 HIS A 77 -7.933 -7.027 -22.137 1.00 0.00 A ATOM 1158 CG HIS A 77 -8.070 -6.216 -20.092 1.00 0.00 A ATOM 1159 HN HIS A 77 -6.687 -3.958 -16.805 1.00 0.00 A ATOM 1160 HA HIS A 77 -7.090 -6.756 -17.629 1.00 0.00 A ATOM 1161 HB2 HIS A 77 -8.788 -5.101 -18.462 1.00 0.00 A ATOM 1162 HB1 HIS A 77 -7.499 -4.324 -19.373 1.00 0.00 A ATOM 1163 HD1 HIS A 77 -7.014 -5.254 -21.653 1.00 0.00 A ATOM 1164 HD2 HIS A 77 -9.295 -7.841 -19.320 1.00 0.00 A ATOM 1165 HE1 HIS A 77 -7.683 -7.144 -23.182 1.00 0.00 A ATOM 1166 HE2 HIS A 77 -8.976 -8.751 -21.723 1.00 0.00 A ATOM 1167 N HIS A 77 -6.837 -4.926 -16.731 1.00 0.00 A ATOM 1168 ND1 HIS A 77 -7.564 -6.024 -21.360 1.00 0.00 A ATOM 1169 NE2 HIS A 77 -8.660 -7.862 -21.419 1.00 0.00 A ATOM 1170 O HIS A 77 -5.145 -5.105 -19.524 1.00 0.00 A ATOM 1171 C HIS A 78 -2.466 -7.793 -17.538 1.00 0.00 A ATOM 1172 CA HIS A 78 -3.246 -6.966 -18.544 1.00 0.00 A ATOM 1173 CB HIS A 78 -2.434 -5.721 -18.924 1.00 0.00 A ATOM 1174 CD2 HIS A 78 -0.207 -6.490 -20.021 1.00 0.00 A ATOM 1175 CE1 HIS A 78 -0.722 -6.062 -22.106 1.00 0.00 A ATOM 1176 CG HIS A 78 -1.459 -5.976 -20.034 1.00 0.00 A ATOM 1177 HN HIS A 78 -4.811 -7.054 -17.119 1.00 0.00 A ATOM 1178 HA HIS A 78 -3.414 -7.565 -19.428 1.00 0.00 A ATOM 1179 HB2 HIS A 78 -3.108 -4.941 -19.242 1.00 0.00 A ATOM 1180 HB1 HIS A 78 -1.877 -5.384 -18.063 1.00 0.00 A ATOM 1181 HD1 HIS A 78 -2.598 -5.339 -21.698 1.00 0.00 A ATOM 1182 HD2 HIS A 78 0.346 -6.807 -19.148 1.00 0.00 A ATOM 1183 HE1 HIS A 78 -0.667 -5.970 -23.181 1.00 0.00 A ATOM 1184 HE2 HIS A 78 0.995 -7.068 -21.645 1.00 0.00 A ATOM 1185 N HIS A 78 -4.557 -6.638 -17.971 1.00 0.00 A ATOM 1186 ND1 HIS A 78 -1.748 -5.718 -21.355 1.00 0.00 A ATOM 1187 NE2 HIS A 78 0.230 -6.535 -21.324 1.00 0.00 A ATOM 1188 O HIS A 78 -1.854 -8.805 -17.885 1.00 0.00 A ATOM 1189 C HIS A 79 -2.824 -9.305 -14.904 1.00 0.00 A ATOM 1190 CA HIS A 79 -1.932 -8.097 -15.178 1.00 0.00 A ATOM 1191 CB HIS A 79 -1.828 -7.191 -13.939 1.00 0.00 A ATOM 1192 CD2 HIS A 79 0.062 -7.969 -12.335 1.00 0.00 A ATOM 1193 CE1 HIS A 79 -1.191 -8.841 -10.768 1.00 0.00 A ATOM 1194 CG HIS A 79 -1.228 -7.839 -12.725 1.00 0.00 A ATOM 1195 HN HIS A 79 -2.919 -6.479 -16.106 1.00 0.00 A ATOM 1196 HA HIS A 79 -0.948 -8.436 -15.463 1.00 0.00 A ATOM 1197 HB2 HIS A 79 -1.218 -6.336 -14.184 1.00 0.00 A ATOM 1198 HB1 HIS A 79 -2.819 -6.849 -13.674 1.00 0.00 A ATOM 1199 HD1 HIS A 79 -2.976 -8.457 -11.707 1.00 0.00 A ATOM 1200 HD2 HIS A 79 0.933 -7.642 -12.886 1.00 0.00 A ATOM 1201 HE1 HIS A 79 -1.510 -9.324 -9.856 1.00 0.00 A ATOM 1202 HE2 HIS A 79 0.814 -8.571 -10.470 1.00 0.00 A ATOM 1203 N HIS A 79 -2.498 -7.345 -16.288 1.00 0.00 A ATOM 1204 ND1 HIS A 79 -1.985 -8.398 -11.722 1.00 0.00 A ATOM 1205 NE2 HIS A 79 0.060 -8.594 -11.110 1.00 0.00 A ATOM 1206 O HIS A 79 -3.719 -9.255 -14.065 1.00 0.00 A ATOM 1207 C HIS A 80 -2.962 -12.626 -14.729 1.00 0.00 A ATOM 1208 CA HIS A 80 -3.503 -11.518 -15.622 1.00 0.00 A ATOM 1209 CB HIS A 80 -3.775 -12.041 -17.040 1.00 0.00 A ATOM 1210 CD2 HIS A 80 -2.036 -13.772 -17.888 1.00 0.00 A ATOM 1211 CE1 HIS A 80 -0.799 -12.433 -19.099 1.00 0.00 A ATOM 1212 CG HIS A 80 -2.564 -12.530 -17.782 1.00 0.00 A ATOM 1213 HN HIS A 80 -1.831 -10.382 -16.257 1.00 0.00 A ATOM 1214 HA HIS A 80 -4.438 -11.178 -15.200 1.00 0.00 A ATOM 1215 HB2 HIS A 80 -4.472 -12.863 -16.978 1.00 0.00 A ATOM 1216 HB1 HIS A 80 -4.222 -11.248 -17.622 1.00 0.00 A ATOM 1217 HD1 HIS A 80 -1.890 -10.746 -18.689 1.00 0.00 A ATOM 1218 HD2 HIS A 80 -2.411 -14.668 -17.412 1.00 0.00 A ATOM 1219 HE1 HIS A 80 -0.024 -12.058 -19.751 1.00 0.00 A ATOM 1220 HE2 HIS A 80 -0.520 -14.460 -19.157 1.00 0.00 A ATOM 1221 N HIS A 80 -2.608 -10.370 -15.659 1.00 0.00 A ATOM 1222 ND1 HIS A 80 -1.763 -11.712 -18.552 1.00 0.00 A ATOM 1223 NE2 HIS A 80 -0.942 -13.688 -18.712 1.00 0.00 A ATOM 1224 O HIS A 80 -1.750 -12.764 -14.543 1.00 0.00 A ATOM 1225 C HIS A 81 -4.323 -15.734 -13.588 1.00 0.00 A ATOM 1226 CA HIS A 81 -3.539 -14.472 -13.254 1.00 0.00 A ATOM 1227 CB HIS A 81 -3.802 -14.029 -11.802 1.00 0.00 A ATOM 1228 CD2 HIS A 81 -5.436 -12.006 -11.764 1.00 0.00 A ATOM 1229 CE1 HIS A 81 -7.235 -13.052 -11.089 1.00 0.00 A ATOM 1230 CG HIS A 81 -5.108 -13.311 -11.597 1.00 0.00 A ATOM 1231 HN HIS A 81 -4.824 -13.283 -14.437 1.00 0.00 A ATOM 1232 HA HIS A 81 -2.485 -14.683 -13.367 1.00 0.00 A ATOM 1233 HB2 HIS A 81 -3.806 -14.900 -11.165 1.00 0.00 A ATOM 1234 HB1 HIS A 81 -3.007 -13.368 -11.488 1.00 0.00 A ATOM 1235 HD1 HIS A 81 -6.353 -14.896 -10.963 1.00 0.00 A ATOM 1236 HD2 HIS A 81 -4.774 -11.217 -12.092 1.00 0.00 A ATOM 1237 HE1 HIS A 81 -8.250 -13.260 -10.783 1.00 0.00 A ATOM 1238 HE2 HIS A 81 -7.316 -11.076 -11.636 1.00 0.00 A ATOM 1239 N HIS A 81 -3.876 -13.411 -14.187 1.00 0.00 A ATOM 1240 ND1 HIS A 81 -6.259 -13.937 -11.172 1.00 0.00 A ATOM 1241 NE2 HIS A 81 -6.762 -11.873 -11.442 1.00 0.00 A ATOM 1242 OT1 HIS A 81 -5.562 -15.729 -13.433 1.00 0.00 A ATOM 1243 OT2 HIS A 81 -3.698 -16.722 -14.019 1.00 0.00 A TER ATOM 1244 ZN ZN B 150 10.460 14.682 -5.716 1.00 0.00 B TER ATOM 1245 ZN ZN C 200 -4.434 -11.767 6.934 1.00 0.00 C END
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