Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
584931 | 2mv6 RC | 25079 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -23.050 19.399 -2.481 1.00 0.00 A ATOM 2 CA MET A 1 -22.584 19.153 -1.050 1.00 0.00 A ATOM 3 CB MET A 1 -23.330 20.084 -0.090 1.00 0.00 A ATOM 4 CE MET A 1 -23.180 19.261 3.877 1.00 0.00 A ATOM 5 CG MET A 1 -22.705 19.987 1.303 1.00 0.00 A ATOM 6 HT1 MET A 1 -20.949 20.439 -0.953 1.00 0.00 A ATOM 7 HT2 MET A 1 -20.638 18.979 -1.767 1.00 0.00 A ATOM 8 HT3 MET A 1 -20.752 19.004 -0.072 1.00 0.00 A ATOM 9 HA MET A 1 -22.785 18.127 -0.779 1.00 0.00 A ATOM 10 HB2 MET A 1 -23.259 21.101 -0.448 1.00 0.00 A ATOM 11 HB1 MET A 1 -24.368 19.791 -0.038 1.00 0.00 A ATOM 12 HE1 MET A 1 -23.256 18.205 3.671 1.00 0.00 A ATOM 13 HE2 MET A 1 -23.660 19.478 4.820 1.00 0.00 A ATOM 14 HE3 MET A 1 -22.137 19.543 3.924 1.00 0.00 A ATOM 15 HG2 MET A 1 -22.240 19.020 1.424 1.00 0.00 A ATOM 16 HG1 MET A 1 -21.962 20.761 1.419 1.00 0.00 A ATOM 17 N MET A 1 -21.121 19.413 -0.954 1.00 0.00 A ATOM 18 O MET A 1 -24.250 19.430 -2.756 1.00 0.00 A ATOM 19 SD MET A 1 -23.993 20.196 2.558 1.00 0.00 A ATOM 20 C SER A 2 -21.221 19.473 -5.680 1.00 0.00 A ATOM 21 CA SER A 2 -22.417 19.807 -4.790 1.00 0.00 A ATOM 22 CB SER A 2 -22.821 21.269 -4.992 1.00 0.00 A ATOM 23 HN SER A 2 -21.155 19.530 -3.110 1.00 0.00 A ATOM 24 HA SER A 2 -23.247 19.176 -5.069 1.00 0.00 A ATOM 25 HB2 SER A 2 -22.383 21.875 -4.218 1.00 0.00 A ATOM 26 HB1 SER A 2 -22.469 21.613 -5.954 1.00 0.00 A ATOM 27 HG SER A 2 -24.544 21.721 -5.771 1.00 0.00 A ATOM 28 N SER A 2 -22.094 19.568 -3.388 1.00 0.00 A ATOM 29 O SER A 2 -21.135 19.923 -6.823 1.00 0.00 A ATOM 30 OG SER A 2 -24.235 21.378 -4.929 1.00 0.00 A ATOM 31 C GLU A 3 -18.406 19.516 -6.460 1.00 0.00 A ATOM 32 CA GLU A 3 -19.119 18.286 -5.908 1.00 0.00 A ATOM 33 CB GLU A 3 -19.516 17.365 -7.062 1.00 0.00 A ATOM 34 CD GLU A 3 -21.491 15.853 -7.333 1.00 0.00 A ATOM 35 CG GLU A 3 -20.240 16.135 -6.508 1.00 0.00 A ATOM 36 HN GLU A 3 -20.422 18.340 -4.238 1.00 0.00 A ATOM 37 HA GLU A 3 -18.443 17.752 -5.257 1.00 0.00 A ATOM 38 HB2 GLU A 3 -20.171 17.897 -7.737 1.00 0.00 A ATOM 39 HB1 GLU A 3 -18.629 17.050 -7.592 1.00 0.00 A ATOM 40 HG2 GLU A 3 -19.580 15.281 -6.553 1.00 0.00 A ATOM 41 HG1 GLU A 3 -20.523 16.315 -5.482 1.00 0.00 A ATOM 42 N GLU A 3 -20.303 18.675 -5.150 1.00 0.00 A ATOM 43 O GLU A 3 -18.151 19.618 -7.658 1.00 0.00 A ATOM 44 OE1 GLU A 3 -22.506 16.473 -7.064 1.00 0.00 A ATOM 45 OE2 GLU A 3 -21.415 15.020 -8.221 1.00 0.00 A ATOM 46 C PRO A 4 -15.965 21.436 -6.501 1.00 0.00 A ATOM 47 CA PRO A 4 -17.381 21.703 -5.998 1.00 0.00 A ATOM 48 CB PRO A 4 -17.357 22.530 -4.710 1.00 0.00 A ATOM 49 CD PRO A 4 -18.350 20.398 -4.159 1.00 0.00 A ATOM 50 CG PRO A 4 -17.518 21.546 -3.600 1.00 0.00 A ATOM 51 HA PRO A 4 -17.952 22.225 -6.748 1.00 0.00 A ATOM 52 HB2 PRO A 4 -16.413 23.051 -4.619 1.00 0.00 A ATOM 53 HB1 PRO A 4 -18.175 23.233 -4.699 1.00 0.00 A ATOM 54 HD2 PRO A 4 -18.023 19.456 -3.737 1.00 0.00 A ATOM 55 HD1 PRO A 4 -19.398 20.560 -3.968 1.00 0.00 A ATOM 56 HG2 PRO A 4 -16.549 21.184 -3.282 1.00 0.00 A ATOM 57 HG1 PRO A 4 -18.036 22.000 -2.771 1.00 0.00 A ATOM 58 N PRO A 4 -18.083 20.445 -5.602 1.00 0.00 A ATOM 59 O PRO A 4 -15.349 22.290 -7.138 1.00 0.00 A ATOM 60 C VAL A 5 -14.037 19.817 -8.171 1.00 0.00 A ATOM 61 CA VAL A 5 -14.113 19.877 -6.649 1.00 0.00 A ATOM 62 CB VAL A 5 -13.731 18.516 -6.064 1.00 0.00 A ATOM 63 CG1 VAL A 5 -14.731 17.458 -6.535 1.00 0.00 A ATOM 64 CG2 VAL A 5 -12.326 18.133 -6.538 1.00 0.00 A ATOM 65 HN VAL A 5 -15.992 19.600 -5.711 1.00 0.00 A ATOM 66 HA VAL A 5 -13.414 20.619 -6.291 1.00 0.00 A ATOM 67 HB VAL A 5 -13.747 18.570 -4.985 1.00 0.00 A ATOM 68 HG11 VAL A 5 -14.988 16.813 -5.708 1.00 0.00 A ATOM 69 HG12 VAL A 5 -14.287 16.870 -7.325 1.00 0.00 A ATOM 70 HG13 VAL A 5 -15.622 17.942 -6.905 1.00 0.00 A ATOM 71 HG21 VAL A 5 -12.396 17.576 -7.461 1.00 0.00 A ATOM 72 HG22 VAL A 5 -11.846 17.525 -5.786 1.00 0.00 A ATOM 73 HG23 VAL A 5 -11.744 19.028 -6.701 1.00 0.00 A ATOM 74 N VAL A 5 -15.456 20.245 -6.216 1.00 0.00 A ATOM 75 O VAL A 5 -12.958 19.940 -8.750 1.00 0.00 A ATOM 76 C SER A 6 -14.863 20.889 -10.887 1.00 0.00 A ATOM 77 CA SER A 6 -15.238 19.548 -10.265 1.00 0.00 A ATOM 78 CB SER A 6 -16.641 19.145 -10.717 1.00 0.00 A ATOM 79 HN SER A 6 -16.015 19.530 -8.294 1.00 0.00 A ATOM 80 HA SER A 6 -14.536 18.798 -10.600 1.00 0.00 A ATOM 81 HB2 SER A 6 -17.226 18.849 -9.863 1.00 0.00 A ATOM 82 HB1 SER A 6 -17.117 19.987 -11.202 1.00 0.00 A ATOM 83 HG SER A 6 -15.653 17.705 -11.578 1.00 0.00 A ATOM 84 N SER A 6 -15.186 19.625 -8.811 1.00 0.00 A ATOM 85 O SER A 6 -14.783 21.016 -12.109 1.00 0.00 A ATOM 86 OG SER A 6 -16.547 18.053 -11.622 1.00 0.00 A ATOM 87 C LEU A 7 -12.756 23.385 -10.520 1.00 0.00 A ATOM 88 CA LEU A 7 -14.271 23.214 -10.517 1.00 0.00 A ATOM 89 CB LEU A 7 -14.903 24.284 -9.622 1.00 0.00 A ATOM 90 CD1 LEU A 7 -17.041 25.094 -8.614 1.00 0.00 A ATOM 91 CD2 LEU A 7 -17.023 24.203 -10.948 1.00 0.00 A ATOM 92 CG LEU A 7 -16.415 24.059 -9.550 1.00 0.00 A ATOM 93 HN LEU A 7 -14.717 21.728 -9.076 1.00 0.00 A ATOM 94 HA LEU A 7 -14.639 23.338 -11.524 1.00 0.00 A ATOM 95 HB2 LEU A 7 -14.481 24.217 -8.631 1.00 0.00 A ATOM 96 HB1 LEU A 7 -14.703 25.262 -10.031 1.00 0.00 A ATOM 97 HD11 LEU A 7 -18.009 25.385 -8.995 1.00 0.00 A ATOM 98 HD12 LEU A 7 -16.399 25.961 -8.556 1.00 0.00 A ATOM 99 HD13 LEU A 7 -17.156 24.666 -7.628 1.00 0.00 A ATOM 100 HD21 LEU A 7 -16.419 24.874 -11.540 1.00 0.00 A ATOM 101 HD22 LEU A 7 -18.024 24.602 -10.866 1.00 0.00 A ATOM 102 HD23 LEU A 7 -17.059 23.237 -11.426 1.00 0.00 A ATOM 103 HG LEU A 7 -16.613 23.065 -9.171 1.00 0.00 A ATOM 104 N LEU A 7 -14.637 21.887 -10.039 1.00 0.00 A ATOM 105 O LEU A 7 -12.219 24.228 -11.237 1.00 0.00 A ATOM 106 C LEU A 8 -10.171 24.061 -9.274 1.00 0.00 A ATOM 107 CA LEU A 8 -10.620 22.649 -9.632 1.00 0.00 A ATOM 108 CB LEU A 8 -9.998 22.239 -10.969 1.00 0.00 A ATOM 109 CD1 LEU A 8 -10.199 19.802 -10.446 1.00 0.00 A ATOM 110 CD2 LEU A 8 -8.500 20.591 -12.099 1.00 0.00 A ATOM 111 CG LEU A 8 -9.224 20.930 -10.796 1.00 0.00 A ATOM 112 HN LEU A 8 -12.556 21.923 -9.169 1.00 0.00 A ATOM 113 HA LEU A 8 -10.284 21.970 -8.864 1.00 0.00 A ATOM 114 HB2 LEU A 8 -10.781 22.103 -11.703 1.00 0.00 A ATOM 115 HB1 LEU A 8 -9.323 23.011 -11.305 1.00 0.00 A ATOM 116 HD11 LEU A 8 -9.968 19.420 -9.463 1.00 0.00 A ATOM 117 HD12 LEU A 8 -10.106 19.010 -11.172 1.00 0.00 A ATOM 118 HD13 LEU A 8 -11.210 20.181 -10.455 1.00 0.00 A ATOM 119 HD21 LEU A 8 -7.985 21.468 -12.463 1.00 0.00 A ATOM 120 HD22 LEU A 8 -9.218 20.264 -12.836 1.00 0.00 A ATOM 121 HD23 LEU A 8 -7.784 19.803 -11.917 1.00 0.00 A ATOM 122 HG LEU A 8 -8.499 21.040 -10.001 1.00 0.00 A ATOM 123 N LEU A 8 -12.074 22.578 -9.716 1.00 0.00 A ATOM 124 O LEU A 8 -10.138 24.948 -10.127 1.00 0.00 A ATOM 125 C THR A 9 -8.348 25.431 -6.440 1.00 0.00 A ATOM 126 CA THR A 9 -9.388 25.571 -7.549 1.00 0.00 A ATOM 127 CB THR A 9 -10.583 26.376 -7.028 1.00 0.00 A ATOM 128 CG2 THR A 9 -11.813 25.473 -6.948 1.00 0.00 A ATOM 129 HN THR A 9 -9.875 23.520 -7.370 1.00 0.00 A ATOM 130 HA THR A 9 -8.954 26.093 -8.385 1.00 0.00 A ATOM 131 HB THR A 9 -10.786 27.197 -7.700 1.00 0.00 A ATOM 132 HG1 THR A 9 -11.045 27.383 -5.427 1.00 0.00 A ATOM 133 HG21 THR A 9 -11.570 24.578 -6.395 1.00 0.00 A ATOM 134 HG22 THR A 9 -12.127 25.206 -7.947 1.00 0.00 A ATOM 135 HG23 THR A 9 -12.613 25.997 -6.447 1.00 0.00 A ATOM 136 N THR A 9 -9.829 24.262 -8.006 1.00 0.00 A ATOM 137 O THR A 9 -8.236 24.380 -5.808 1.00 0.00 A ATOM 138 OG1 THR A 9 -10.283 26.886 -5.735 1.00 0.00 A ATOM 139 C PRO A 10 -7.144 26.453 -3.731 1.00 0.00 A ATOM 140 CA PRO A 10 -6.544 26.473 -5.134 1.00 0.00 A ATOM 141 CB PRO A 10 -5.782 27.777 -5.382 1.00 0.00 A ATOM 142 CD PRO A 10 -7.658 27.755 -6.905 1.00 0.00 A ATOM 143 CG PRO A 10 -6.737 28.667 -6.105 1.00 0.00 A ATOM 144 HA PRO A 10 -5.878 25.635 -5.267 1.00 0.00 A ATOM 145 HB2 PRO A 10 -5.489 28.222 -4.443 1.00 0.00 A ATOM 146 HB1 PRO A 10 -4.914 27.592 -5.998 1.00 0.00 A ATOM 147 HD2 PRO A 10 -8.667 28.146 -6.907 1.00 0.00 A ATOM 148 HD1 PRO A 10 -7.290 27.641 -7.913 1.00 0.00 A ATOM 149 HG2 PRO A 10 -7.310 29.249 -5.396 1.00 0.00 A ATOM 150 HG1 PRO A 10 -6.201 29.320 -6.776 1.00 0.00 A ATOM 151 N PRO A 10 -7.594 26.469 -6.194 1.00 0.00 A ATOM 152 O PRO A 10 -6.495 26.029 -2.774 1.00 0.00 A ATOM 153 C SER A 11 -9.162 25.552 -1.732 1.00 0.00 A ATOM 154 CA SER A 11 -9.060 26.953 -2.324 1.00 0.00 A ATOM 155 CB SER A 11 -10.460 27.544 -2.482 1.00 0.00 A ATOM 156 HN SER A 11 -8.851 27.246 -4.411 1.00 0.00 A ATOM 157 HA SER A 11 -8.493 27.576 -1.650 1.00 0.00 A ATOM 158 HB2 SER A 11 -11.196 26.760 -2.406 1.00 0.00 A ATOM 159 HB1 SER A 11 -10.632 28.274 -1.701 1.00 0.00 A ATOM 160 HG SER A 11 -11.491 28.372 -3.910 1.00 0.00 A ATOM 161 N SER A 11 -8.383 26.919 -3.615 1.00 0.00 A ATOM 162 O SER A 11 -9.578 25.381 -0.587 1.00 0.00 A ATOM 163 OG SER A 11 -10.567 28.161 -3.757 1.00 0.00 A ATOM 164 C ASP A 12 -7.530 22.444 -2.408 1.00 0.00 A ATOM 165 CA ASP A 12 -8.828 23.167 -2.065 1.00 0.00 A ATOM 166 CB ASP A 12 -10.007 22.445 -2.718 1.00 0.00 A ATOM 167 CG ASP A 12 -11.316 22.911 -2.091 1.00 0.00 A ATOM 168 HN ASP A 12 -8.453 24.750 -3.425 1.00 0.00 A ATOM 169 HA ASP A 12 -8.962 23.154 -0.994 1.00 0.00 A ATOM 170 HB2 ASP A 12 -10.018 22.664 -3.776 1.00 0.00 A ATOM 171 HB1 ASP A 12 -9.901 21.381 -2.573 1.00 0.00 A ATOM 172 N ASP A 12 -8.776 24.552 -2.521 1.00 0.00 A ATOM 173 O ASP A 12 -6.968 21.729 -1.578 1.00 0.00 A ATOM 174 OD1 ASP A 12 -11.521 22.634 -0.920 1.00 0.00 A ATOM 175 OD2 ASP A 12 -12.095 23.539 -2.789 1.00 0.00 A ATOM 176 C LEU A 13 -4.692 22.287 -3.101 1.00 0.00 A ATOM 177 CA LEU A 13 -5.827 21.995 -4.076 1.00 0.00 A ATOM 178 CB LEU A 13 -5.445 22.497 -5.472 1.00 0.00 A ATOM 179 CD1 LEU A 13 -5.386 20.646 -7.146 1.00 0.00 A ATOM 180 CD2 LEU A 13 -3.437 22.190 -6.923 1.00 0.00 A ATOM 181 CG LEU A 13 -4.550 21.467 -6.165 1.00 0.00 A ATOM 182 HN LEU A 13 -7.551 23.216 -4.253 1.00 0.00 A ATOM 183 HA LEU A 13 -5.991 20.927 -4.118 1.00 0.00 A ATOM 184 HB2 LEU A 13 -6.341 22.648 -6.056 1.00 0.00 A ATOM 185 HB1 LEU A 13 -4.914 23.433 -5.388 1.00 0.00 A ATOM 186 HD11 LEU A 13 -6.288 20.307 -6.655 1.00 0.00 A ATOM 187 HD12 LEU A 13 -4.816 19.792 -7.478 1.00 0.00 A ATOM 188 HD13 LEU A 13 -5.647 21.257 -7.996 1.00 0.00 A ATOM 189 HD21 LEU A 13 -2.724 22.592 -6.218 1.00 0.00 A ATOM 190 HD22 LEU A 13 -3.860 22.993 -7.508 1.00 0.00 A ATOM 191 HD23 LEU A 13 -2.937 21.491 -7.579 1.00 0.00 A ATOM 192 HG LEU A 13 -4.110 20.809 -5.428 1.00 0.00 A ATOM 193 N LEU A 13 -7.061 22.635 -3.635 1.00 0.00 A ATOM 194 O LEU A 13 -3.922 23.229 -3.297 1.00 0.00 A ATOM 195 C ASP A 14 -2.652 20.437 -0.986 1.00 0.00 A ATOM 196 CA ASP A 14 -3.560 21.662 -1.050 1.00 0.00 A ATOM 197 CB ASP A 14 -4.190 21.903 0.324 1.00 0.00 A ATOM 198 CG ASP A 14 -4.130 23.388 0.670 1.00 0.00 A ATOM 199 HN ASP A 14 -5.242 20.746 -1.945 1.00 0.00 A ATOM 200 HA ASP A 14 -2.976 22.526 -1.319 1.00 0.00 A ATOM 201 HB2 ASP A 14 -5.218 21.581 0.307 1.00 0.00 A ATOM 202 HB1 ASP A 14 -3.650 21.341 1.072 1.00 0.00 A ATOM 203 N ASP A 14 -4.600 21.477 -2.050 1.00 0.00 A ATOM 204 O ASP A 14 -3.048 19.336 -1.370 1.00 0.00 A ATOM 205 OD1 ASP A 14 -4.346 24.192 -0.220 1.00 0.00 A ATOM 206 OD2 ASP A 14 -3.870 23.698 1.822 1.00 0.00 A ATOM 207 C PRO A 15 -0.942 18.407 0.568 1.00 0.00 A ATOM 208 CA PRO A 15 -0.462 19.501 -0.380 1.00 0.00 A ATOM 209 CB PRO A 15 0.793 20.188 0.171 1.00 0.00 A ATOM 210 CD PRO A 15 -0.903 21.884 -0.023 1.00 0.00 A ATOM 211 CG PRO A 15 0.314 21.462 0.782 1.00 0.00 A ATOM 212 HA PRO A 15 -0.246 19.084 -1.351 1.00 0.00 A ATOM 213 HB2 PRO A 15 1.265 19.564 0.917 1.00 0.00 A ATOM 214 HB1 PRO A 15 1.484 20.401 -0.631 1.00 0.00 A ATOM 215 HD2 PRO A 15 -1.615 22.399 0.609 1.00 0.00 A ATOM 216 HD1 PRO A 15 -0.614 22.502 -0.859 1.00 0.00 A ATOM 217 HG2 PRO A 15 0.041 21.297 1.816 1.00 0.00 A ATOM 218 HG1 PRO A 15 1.078 22.222 0.714 1.00 0.00 A ATOM 219 N PRO A 15 -1.453 20.611 -0.504 1.00 0.00 A ATOM 220 O PRO A 15 -0.632 17.231 0.379 1.00 0.00 A ATOM 221 C LEU A 16 -3.166 16.864 1.895 1.00 0.00 A ATOM 222 CA LEU A 16 -2.208 17.845 2.557 1.00 0.00 A ATOM 223 CB LEU A 16 -2.932 18.586 3.689 1.00 0.00 A ATOM 224 CD1 LEU A 16 -1.896 17.178 5.480 1.00 0.00 A ATOM 225 CD2 LEU A 16 -0.677 19.176 4.593 1.00 0.00 A ATOM 226 CG LEU A 16 -2.055 18.603 4.944 1.00 0.00 A ATOM 227 HN LEU A 16 -1.908 19.753 1.689 1.00 0.00 A ATOM 228 HA LEU A 16 -1.380 17.291 2.963 1.00 0.00 A ATOM 229 HB2 LEU A 16 -3.136 19.602 3.379 1.00 0.00 A ATOM 230 HB1 LEU A 16 -3.865 18.088 3.911 1.00 0.00 A ATOM 231 HD11 LEU A 16 -2.242 17.135 6.502 1.00 0.00 A ATOM 232 HD12 LEU A 16 -0.854 16.895 5.440 1.00 0.00 A ATOM 233 HD13 LEU A 16 -2.476 16.495 4.877 1.00 0.00 A ATOM 234 HD21 LEU A 16 0.033 18.368 4.487 1.00 0.00 A ATOM 235 HD22 LEU A 16 -0.350 19.840 5.378 1.00 0.00 A ATOM 236 HD23 LEU A 16 -0.741 19.722 3.663 1.00 0.00 A ATOM 237 HG LEU A 16 -2.520 19.222 5.699 1.00 0.00 A ATOM 238 N LEU A 16 -1.696 18.803 1.587 1.00 0.00 A ATOM 239 O LEU A 16 -3.029 15.649 2.051 1.00 0.00 A ATOM 240 C ILE A 17 -4.417 15.681 -0.571 1.00 0.00 A ATOM 241 CA ILE A 17 -5.105 16.553 0.473 1.00 0.00 A ATOM 242 CB ILE A 17 -6.166 17.425 -0.201 1.00 0.00 A ATOM 243 CD1 ILE A 17 -7.804 19.276 0.164 1.00 0.00 A ATOM 244 CG1 ILE A 17 -6.637 18.501 0.778 1.00 0.00 A ATOM 245 CG2 ILE A 17 -7.354 16.556 -0.614 1.00 0.00 A ATOM 246 HN ILE A 17 -4.190 18.369 1.070 1.00 0.00 A ATOM 247 HA ILE A 17 -5.589 15.915 1.196 1.00 0.00 A ATOM 248 HB ILE A 17 -5.741 17.894 -1.077 1.00 0.00 A ATOM 249 HD11 ILE A 17 -7.622 19.421 -0.891 1.00 0.00 A ATOM 250 HD12 ILE A 17 -7.895 20.236 0.650 1.00 0.00 A ATOM 251 HD13 ILE A 17 -8.718 18.717 0.298 1.00 0.00 A ATOM 252 HG12 ILE A 17 -6.960 18.034 1.699 1.00 0.00 A ATOM 253 HG11 ILE A 17 -5.825 19.182 0.986 1.00 0.00 A ATOM 254 HG21 ILE A 17 -7.830 16.986 -1.482 1.00 0.00 A ATOM 255 HG22 ILE A 17 -8.064 16.507 0.199 1.00 0.00 A ATOM 256 HG23 ILE A 17 -7.009 15.560 -0.849 1.00 0.00 A ATOM 257 N ILE A 17 -4.131 17.394 1.158 1.00 0.00 A ATOM 258 O ILE A 17 -4.802 14.532 -0.785 1.00 0.00 A ATOM 259 C LEU A 18 -1.976 14.274 -1.619 1.00 0.00 A ATOM 260 CA LEU A 18 -2.655 15.494 -2.232 1.00 0.00 A ATOM 261 CB LEU A 18 -1.599 16.398 -2.871 1.00 0.00 A ATOM 262 CD1 LEU A 18 -3.373 17.484 -4.255 1.00 0.00 A ATOM 263 CD2 LEU A 18 -0.975 17.669 -4.929 1.00 0.00 A ATOM 264 CG LEU A 18 -2.027 16.757 -4.295 1.00 0.00 A ATOM 265 HN LEU A 18 -3.129 17.152 -0.998 1.00 0.00 A ATOM 266 HA LEU A 18 -3.343 15.166 -2.997 1.00 0.00 A ATOM 267 HB2 LEU A 18 -1.496 17.301 -2.286 1.00 0.00 A ATOM 268 HB1 LEU A 18 -0.653 15.880 -2.902 1.00 0.00 A ATOM 269 HD11 LEU A 18 -4.155 16.810 -4.574 1.00 0.00 A ATOM 270 HD12 LEU A 18 -3.341 18.337 -4.915 1.00 0.00 A ATOM 271 HD13 LEU A 18 -3.573 17.815 -3.247 1.00 0.00 A ATOM 272 HD21 LEU A 18 -0.750 18.483 -4.254 1.00 0.00 A ATOM 273 HD22 LEU A 18 -1.356 18.067 -5.858 1.00 0.00 A ATOM 274 HD23 LEU A 18 -0.076 17.103 -5.121 1.00 0.00 A ATOM 275 HG LEU A 18 -2.123 15.853 -4.880 1.00 0.00 A ATOM 276 N LEU A 18 -3.393 16.234 -1.215 1.00 0.00 A ATOM 277 O LEU A 18 -2.106 13.159 -2.123 1.00 0.00 A ATOM 278 C THR A 19 -1.541 12.364 0.650 1.00 0.00 A ATOM 279 CA THR A 19 -0.549 13.406 0.145 1.00 0.00 A ATOM 280 CB THR A 19 0.264 13.952 1.321 1.00 0.00 A ATOM 281 CG2 THR A 19 1.366 12.958 1.691 1.00 0.00 A ATOM 282 HN THR A 19 -1.176 15.405 -0.172 1.00 0.00 A ATOM 283 HA THR A 19 0.125 12.935 -0.555 1.00 0.00 A ATOM 284 HB THR A 19 -0.384 14.097 2.172 1.00 0.00 A ATOM 285 HG1 THR A 19 0.140 15.799 0.730 1.00 0.00 A ATOM 286 HG21 THR A 19 0.961 11.957 1.689 1.00 0.00 A ATOM 287 HG22 THR A 19 1.747 13.191 2.673 1.00 0.00 A ATOM 288 HG23 THR A 19 2.167 13.023 0.969 1.00 0.00 A ATOM 289 N THR A 19 -1.247 14.495 -0.528 1.00 0.00 A ATOM 290 O THR A 19 -1.257 11.168 0.638 1.00 0.00 A ATOM 291 OG1 THR A 19 0.850 15.193 0.953 1.00 0.00 A ATOM 292 C LEU A 20 -4.181 10.958 0.515 1.00 0.00 A ATOM 293 CA LEU A 20 -3.729 11.926 1.603 1.00 0.00 A ATOM 294 CB LEU A 20 -4.932 12.733 2.104 1.00 0.00 A ATOM 295 CD1 LEU A 20 -6.035 13.669 4.140 1.00 0.00 A ATOM 296 CD2 LEU A 20 -5.306 11.280 4.105 1.00 0.00 A ATOM 297 CG LEU A 20 -4.969 12.698 3.633 1.00 0.00 A ATOM 298 HN LEU A 20 -2.874 13.792 1.083 1.00 0.00 A ATOM 299 HA LEU A 20 -3.320 11.362 2.427 1.00 0.00 A ATOM 300 HB2 LEU A 20 -4.841 13.756 1.768 1.00 0.00 A ATOM 301 HB1 LEU A 20 -5.842 12.306 1.712 1.00 0.00 A ATOM 302 HD11 LEU A 20 -5.557 14.513 4.615 1.00 0.00 A ATOM 303 HD12 LEU A 20 -6.671 13.167 4.853 1.00 0.00 A ATOM 304 HD13 LEU A 20 -6.631 14.015 3.308 1.00 0.00 A ATOM 305 HD21 LEU A 20 -5.394 10.624 3.251 1.00 0.00 A ATOM 306 HD22 LEU A 20 -6.241 11.295 4.645 1.00 0.00 A ATOM 307 HD23 LEU A 20 -4.521 10.921 4.752 1.00 0.00 A ATOM 308 HG LEU A 20 -4.003 12.988 4.022 1.00 0.00 A ATOM 309 N LEU A 20 -2.704 12.827 1.095 1.00 0.00 A ATOM 310 O LEU A 20 -4.251 9.749 0.736 1.00 0.00 A ATOM 311 C SER A 21 -3.851 9.661 -2.154 1.00 0.00 A ATOM 312 CA SER A 21 -4.929 10.671 -1.777 1.00 0.00 A ATOM 313 CB SER A 21 -5.250 11.552 -2.984 1.00 0.00 A ATOM 314 HN SER A 21 -4.411 12.468 -0.780 1.00 0.00 A ATOM 315 HA SER A 21 -5.823 10.138 -1.488 1.00 0.00 A ATOM 316 HB2 SER A 21 -5.222 12.588 -2.693 1.00 0.00 A ATOM 317 HB1 SER A 21 -4.517 11.378 -3.760 1.00 0.00 A ATOM 318 HG SER A 21 -6.641 10.280 -3.469 1.00 0.00 A ATOM 319 N SER A 21 -4.487 11.497 -0.660 1.00 0.00 A ATOM 320 O SER A 21 -4.146 8.496 -2.423 1.00 0.00 A ATOM 321 OG SER A 21 -6.550 11.236 -3.464 1.00 0.00 A ATOM 322 C LEU A 22 -1.456 8.023 -1.595 1.00 0.00 A ATOM 323 CA LEU A 22 -1.488 9.240 -2.513 1.00 0.00 A ATOM 324 CB LEU A 22 -0.168 10.006 -2.390 1.00 0.00 A ATOM 325 CD1 LEU A 22 0.730 9.822 -4.722 1.00 0.00 A ATOM 326 CD2 LEU A 22 2.286 9.718 -2.767 1.00 0.00 A ATOM 327 CG LEU A 22 0.891 9.343 -3.275 1.00 0.00 A ATOM 328 HN LEU A 22 -2.428 11.053 -1.945 1.00 0.00 A ATOM 329 HA LEU A 22 -1.605 8.905 -3.532 1.00 0.00 A ATOM 330 HB2 LEU A 22 -0.313 11.031 -2.698 1.00 0.00 A ATOM 331 HB1 LEU A 22 0.163 9.987 -1.363 1.00 0.00 A ATOM 332 HD11 LEU A 22 -0.247 10.259 -4.858 1.00 0.00 A ATOM 333 HD12 LEU A 22 0.840 8.983 -5.390 1.00 0.00 A ATOM 334 HD13 LEU A 22 1.488 10.558 -4.940 1.00 0.00 A ATOM 335 HD21 LEU A 22 2.237 10.659 -2.240 1.00 0.00 A ATOM 336 HD22 LEU A 22 2.961 9.809 -3.604 1.00 0.00 A ATOM 337 HD23 LEU A 22 2.644 8.950 -2.097 1.00 0.00 A ATOM 338 HG LEU A 22 0.770 8.269 -3.236 1.00 0.00 A ATOM 339 N LEU A 22 -2.602 10.115 -2.169 1.00 0.00 A ATOM 340 O LEU A 22 -1.360 6.885 -2.057 1.00 0.00 A ATOM 341 C ILE A 23 -2.702 6.242 0.452 1.00 0.00 A ATOM 342 CA ILE A 23 -1.522 7.184 0.680 1.00 0.00 A ATOM 343 CB ILE A 23 -1.585 7.752 2.099 1.00 0.00 A ATOM 344 CD1 ILE A 23 -0.502 9.354 3.685 1.00 0.00 A ATOM 345 CG1 ILE A 23 -0.336 8.593 2.367 1.00 0.00 A ATOM 346 CG2 ILE A 23 -1.651 6.604 3.111 1.00 0.00 A ATOM 347 HN ILE A 23 -1.616 9.195 0.019 1.00 0.00 A ATOM 348 HA ILE A 23 -0.603 6.628 0.570 1.00 0.00 A ATOM 349 HB ILE A 23 -2.467 8.371 2.200 1.00 0.00 A ATOM 350 HD11 ILE A 23 -0.867 8.683 4.448 1.00 0.00 A ATOM 351 HD12 ILE A 23 -1.205 10.161 3.548 1.00 0.00 A ATOM 352 HD13 ILE A 23 0.454 9.756 3.992 1.00 0.00 A ATOM 353 HG12 ILE A 23 0.527 7.946 2.430 1.00 0.00 A ATOM 354 HG11 ILE A 23 -0.195 9.297 1.563 1.00 0.00 A ATOM 355 HG21 ILE A 23 -2.645 6.552 3.529 1.00 0.00 A ATOM 356 HG22 ILE A 23 -0.937 6.781 3.899 1.00 0.00 A ATOM 357 HG23 ILE A 23 -1.418 5.672 2.619 1.00 0.00 A ATOM 358 N ILE A 23 -1.540 8.270 -0.293 1.00 0.00 A ATOM 359 O ILE A 23 -2.560 5.022 0.541 1.00 0.00 A ATOM 360 C LEU A 24 -4.852 5.087 -1.267 1.00 0.00 A ATOM 361 CA LEU A 24 -5.058 6.015 -0.075 1.00 0.00 A ATOM 362 CB LEU A 24 -6.255 6.930 -0.341 1.00 0.00 A ATOM 363 CD1 LEU A 24 -7.779 6.549 1.602 1.00 0.00 A ATOM 364 CD2 LEU A 24 -8.720 6.759 -0.701 1.00 0.00 A ATOM 365 CG LEU A 24 -7.539 6.241 0.124 1.00 0.00 A ATOM 366 HN LEU A 24 -3.917 7.791 0.106 1.00 0.00 A ATOM 367 HA LEU A 24 -5.260 5.419 0.802 1.00 0.00 A ATOM 368 HB2 LEU A 24 -6.126 7.856 0.201 1.00 0.00 A ATOM 369 HB1 LEU A 24 -6.322 7.138 -1.399 1.00 0.00 A ATOM 370 HD11 LEU A 24 -8.468 5.827 2.014 1.00 0.00 A ATOM 371 HD12 LEU A 24 -8.195 7.541 1.701 1.00 0.00 A ATOM 372 HD13 LEU A 24 -6.842 6.499 2.138 1.00 0.00 A ATOM 373 HD21 LEU A 24 -8.764 7.836 -0.631 1.00 0.00 A ATOM 374 HD22 LEU A 24 -9.637 6.335 -0.321 1.00 0.00 A ATOM 375 HD23 LEU A 24 -8.591 6.471 -1.735 1.00 0.00 A ATOM 376 HG LEU A 24 -7.444 5.174 -0.012 1.00 0.00 A ATOM 377 N LEU A 24 -3.862 6.815 0.161 1.00 0.00 A ATOM 378 O LEU A 24 -5.177 3.899 -1.207 1.00 0.00 A ATOM 379 C VAL A 25 -3.111 3.687 -3.243 1.00 0.00 A ATOM 380 CA VAL A 25 -4.060 4.841 -3.548 1.00 0.00 A ATOM 381 CB VAL A 25 -3.456 5.725 -4.642 1.00 0.00 A ATOM 382 CG1 VAL A 25 -2.828 4.845 -5.726 1.00 0.00 A ATOM 383 CG2 VAL A 25 -4.555 6.591 -5.263 1.00 0.00 A ATOM 384 HN VAL A 25 -4.066 6.582 -2.340 1.00 0.00 A ATOM 385 HA VAL A 25 -4.998 4.439 -3.902 1.00 0.00 A ATOM 386 HB VAL A 25 -2.695 6.360 -4.210 1.00 0.00 A ATOM 387 HG11 VAL A 25 -2.693 5.425 -6.626 1.00 0.00 A ATOM 388 HG12 VAL A 25 -3.480 4.008 -5.930 1.00 0.00 A ATOM 389 HG13 VAL A 25 -1.869 4.481 -5.385 1.00 0.00 A ATOM 390 HG21 VAL A 25 -4.966 7.245 -4.510 1.00 0.00 A ATOM 391 HG22 VAL A 25 -5.336 5.955 -5.655 1.00 0.00 A ATOM 392 HG23 VAL A 25 -4.138 7.181 -6.065 1.00 0.00 A ATOM 393 N VAL A 25 -4.308 5.633 -2.349 1.00 0.00 A ATOM 394 O VAL A 25 -3.310 2.564 -3.708 1.00 0.00 A ATOM 395 C VAL A 26 -1.762 1.817 -1.333 1.00 0.00 A ATOM 396 CA VAL A 26 -1.096 2.950 -2.106 1.00 0.00 A ATOM 397 CB VAL A 26 0.016 3.567 -1.255 1.00 0.00 A ATOM 398 CG1 VAL A 26 0.854 2.453 -0.625 1.00 0.00 A ATOM 399 CG2 VAL A 26 0.912 4.436 -2.142 1.00 0.00 A ATOM 400 HN VAL A 26 -1.962 4.886 -2.126 1.00 0.00 A ATOM 401 HA VAL A 26 -0.662 2.551 -3.009 1.00 0.00 A ATOM 402 HB VAL A 26 -0.421 4.173 -0.476 1.00 0.00 A ATOM 403 HG11 VAL A 26 1.800 2.856 -0.297 1.00 0.00 A ATOM 404 HG12 VAL A 26 1.026 1.675 -1.353 1.00 0.00 A ATOM 405 HG13 VAL A 26 0.326 2.042 0.223 1.00 0.00 A ATOM 406 HG21 VAL A 26 1.487 5.109 -1.522 1.00 0.00 A ATOM 407 HG22 VAL A 26 0.299 5.008 -2.821 1.00 0.00 A ATOM 408 HG23 VAL A 26 1.581 3.805 -2.707 1.00 0.00 A ATOM 409 N VAL A 26 -2.073 3.972 -2.462 1.00 0.00 A ATOM 410 O VAL A 26 -1.473 0.641 -1.558 1.00 0.00 A ATOM 411 C ILE A 27 -4.265 0.329 -0.496 1.00 0.00 A ATOM 412 CA ILE A 27 -3.355 1.179 0.384 1.00 0.00 A ATOM 413 CB ILE A 27 -4.185 1.868 1.465 1.00 0.00 A ATOM 414 CD1 ILE A 27 -3.952 3.370 3.450 1.00 0.00 A ATOM 415 CG1 ILE A 27 -3.271 2.276 2.624 1.00 0.00 A ATOM 416 CG2 ILE A 27 -5.257 0.907 1.979 1.00 0.00 A ATOM 417 HN ILE A 27 -2.845 3.126 -0.280 1.00 0.00 A ATOM 418 HA ILE A 27 -2.628 0.537 0.857 1.00 0.00 A ATOM 419 HB ILE A 27 -4.658 2.748 1.052 1.00 0.00 A ATOM 420 HD11 ILE A 27 -3.683 3.255 4.489 1.00 0.00 A ATOM 421 HD12 ILE A 27 -5.023 3.287 3.344 1.00 0.00 A ATOM 422 HD13 ILE A 27 -3.628 4.339 3.100 1.00 0.00 A ATOM 423 HG12 ILE A 27 -3.079 1.417 3.250 1.00 0.00 A ATOM 424 HG11 ILE A 27 -2.338 2.652 2.232 1.00 0.00 A ATOM 425 HG21 ILE A 27 -6.098 0.908 1.300 1.00 0.00 A ATOM 426 HG22 ILE A 27 -5.586 1.222 2.958 1.00 0.00 A ATOM 427 HG23 ILE A 27 -4.848 -0.091 2.041 1.00 0.00 A ATOM 428 N ILE A 27 -2.655 2.175 -0.418 1.00 0.00 A ATOM 429 O ILE A 27 -4.347 -0.889 -0.329 1.00 0.00 A ATOM 430 C LEU A 28 -5.095 -0.780 -3.138 1.00 0.00 A ATOM 431 CA LEU A 28 -5.853 0.270 -2.330 1.00 0.00 A ATOM 432 CB LEU A 28 -6.528 1.264 -3.284 1.00 0.00 A ATOM 433 CD1 LEU A 28 -8.667 2.434 -3.823 1.00 0.00 A ATOM 434 CD2 LEU A 28 -8.688 0.003 -3.251 1.00 0.00 A ATOM 435 CG LEU A 28 -8.021 1.351 -2.960 1.00 0.00 A ATOM 436 HN LEU A 28 -4.847 1.948 -1.519 1.00 0.00 A ATOM 437 HA LEU A 28 -6.611 -0.223 -1.742 1.00 0.00 A ATOM 438 HB2 LEU A 28 -6.075 2.238 -3.163 1.00 0.00 A ATOM 439 HB1 LEU A 28 -6.398 0.932 -4.303 1.00 0.00 A ATOM 440 HD11 LEU A 28 -8.221 2.426 -4.806 1.00 0.00 A ATOM 441 HD12 LEU A 28 -8.513 3.400 -3.365 1.00 0.00 A ATOM 442 HD13 LEU A 28 -9.728 2.242 -3.908 1.00 0.00 A ATOM 443 HD21 LEU A 28 -7.968 -0.671 -3.691 1.00 0.00 A ATOM 444 HD22 LEU A 28 -9.511 0.148 -3.936 1.00 0.00 A ATOM 445 HD23 LEU A 28 -9.056 -0.421 -2.329 1.00 0.00 A ATOM 446 HG LEU A 28 -8.148 1.600 -1.915 1.00 0.00 A ATOM 447 N LEU A 28 -4.951 0.978 -1.432 1.00 0.00 A ATOM 448 O LEU A 28 -5.608 -1.874 -3.403 1.00 0.00 A ATOM 449 C VAL A 29 -2.539 -2.505 -3.416 1.00 0.00 A ATOM 450 CA VAL A 29 -3.042 -1.365 -4.295 1.00 0.00 A ATOM 451 CB VAL A 29 -1.852 -0.618 -4.899 1.00 0.00 A ATOM 452 CG1 VAL A 29 -0.861 -1.626 -5.485 1.00 0.00 A ATOM 453 CG2 VAL A 29 -2.344 0.315 -6.006 1.00 0.00 A ATOM 454 HN VAL A 29 -3.508 0.435 -3.276 1.00 0.00 A ATOM 455 HA VAL A 29 -3.637 -1.777 -5.096 1.00 0.00 A ATOM 456 HB VAL A 29 -1.361 -0.040 -4.128 1.00 0.00 A ATOM 457 HG11 VAL A 29 -1.401 -2.480 -5.868 1.00 0.00 A ATOM 458 HG12 VAL A 29 -0.177 -1.948 -4.716 1.00 0.00 A ATOM 459 HG13 VAL A 29 -0.308 -1.161 -6.287 1.00 0.00 A ATOM 460 HG21 VAL A 29 -2.551 -0.260 -6.897 1.00 0.00 A ATOM 461 HG22 VAL A 29 -1.584 1.051 -6.221 1.00 0.00 A ATOM 462 HG23 VAL A 29 -3.247 0.814 -5.682 1.00 0.00 A ATOM 463 N VAL A 29 -3.867 -0.445 -3.521 1.00 0.00 A ATOM 464 O VAL A 29 -2.433 -3.646 -3.867 1.00 0.00 A ATOM 465 C LEU A 30 -2.830 -4.212 -0.915 1.00 0.00 A ATOM 466 CA LEU A 30 -1.740 -3.193 -1.230 1.00 0.00 A ATOM 467 CB LEU A 30 -1.276 -2.523 0.066 1.00 0.00 A ATOM 468 CD1 LEU A 30 0.817 -1.786 -1.081 1.00 0.00 A ATOM 469 CD2 LEU A 30 0.712 -1.839 1.413 1.00 0.00 A ATOM 470 CG LEU A 30 0.252 -2.532 0.128 1.00 0.00 A ATOM 471 HN LEU A 30 -2.335 -1.261 -1.863 1.00 0.00 A ATOM 472 HA LEU A 30 -0.900 -3.704 -1.676 1.00 0.00 A ATOM 473 HB2 LEU A 30 -1.633 -1.502 0.090 1.00 0.00 A ATOM 474 HB1 LEU A 30 -1.673 -3.063 0.911 1.00 0.00 A ATOM 475 HD11 LEU A 30 1.539 -1.055 -0.748 1.00 0.00 A ATOM 476 HD12 LEU A 30 0.014 -1.287 -1.604 1.00 0.00 A ATOM 477 HD13 LEU A 30 1.297 -2.489 -1.745 1.00 0.00 A ATOM 478 HD21 LEU A 30 0.780 -0.774 1.244 1.00 0.00 A ATOM 479 HD22 LEU A 30 1.681 -2.220 1.701 1.00 0.00 A ATOM 480 HD23 LEU A 30 0.000 -2.033 2.202 1.00 0.00 A ATOM 481 HG LEU A 30 0.606 -3.552 0.121 1.00 0.00 A ATOM 482 N LEU A 30 -2.231 -2.187 -2.164 1.00 0.00 A ATOM 483 O LEU A 30 -2.572 -5.415 -0.867 1.00 0.00 A ATOM 484 C LEU A 31 -5.415 -5.578 -1.534 1.00 0.00 A ATOM 485 CA LEU A 31 -5.167 -4.602 -0.390 1.00 0.00 A ATOM 486 CB LEU A 31 -6.428 -3.771 -0.140 1.00 0.00 A ATOM 487 CD1 LEU A 31 -8.254 -3.271 1.489 1.00 0.00 A ATOM 488 CD2 LEU A 31 -7.357 -5.594 1.295 1.00 0.00 A ATOM 489 CG LEU A 31 -6.998 -4.107 1.239 1.00 0.00 A ATOM 490 HN LEU A 31 -4.191 -2.755 -0.751 1.00 0.00 A ATOM 491 HA LEU A 31 -4.932 -5.158 0.504 1.00 0.00 A ATOM 492 HB2 LEU A 31 -6.181 -2.721 -0.183 1.00 0.00 A ATOM 493 HB1 LEU A 31 -7.165 -3.999 -0.897 1.00 0.00 A ATOM 494 HD11 LEU A 31 -9.021 -3.552 0.781 1.00 0.00 A ATOM 495 HD12 LEU A 31 -8.020 -2.224 1.369 1.00 0.00 A ATOM 496 HD13 LEU A 31 -8.609 -3.448 2.494 1.00 0.00 A ATOM 497 HD21 LEU A 31 -6.706 -6.095 1.994 1.00 0.00 A ATOM 498 HD22 LEU A 31 -7.237 -6.030 0.314 1.00 0.00 A ATOM 499 HD23 LEU A 31 -8.383 -5.706 1.615 1.00 0.00 A ATOM 500 HG LEU A 31 -6.260 -3.884 1.996 1.00 0.00 A ATOM 501 N LEU A 31 -4.046 -3.723 -0.700 1.00 0.00 A ATOM 502 O LEU A 31 -5.628 -6.771 -1.311 1.00 0.00 A ATOM 503 C THR A 32 -4.529 -6.984 -4.029 1.00 0.00 A ATOM 504 CA THR A 32 -5.608 -5.908 -3.930 1.00 0.00 A ATOM 505 CB THR A 32 -5.595 -5.054 -5.195 1.00 0.00 A ATOM 506 CG2 THR A 32 -7.025 -4.861 -5.701 1.00 0.00 A ATOM 507 HN THR A 32 -5.212 -4.102 -2.882 1.00 0.00 A ATOM 508 HA THR A 32 -6.572 -6.387 -3.843 1.00 0.00 A ATOM 509 HB THR A 32 -5.012 -5.550 -5.953 1.00 0.00 A ATOM 510 HG1 THR A 32 -4.684 -3.415 -5.724 1.00 0.00 A ATOM 511 HG21 THR A 32 -7.663 -4.576 -4.876 1.00 0.00 A ATOM 512 HG22 THR A 32 -7.383 -5.785 -6.129 1.00 0.00 A ATOM 513 HG23 THR A 32 -7.041 -4.086 -6.452 1.00 0.00 A ATOM 514 N THR A 32 -5.387 -5.065 -2.760 1.00 0.00 A ATOM 515 O THR A 32 -4.829 -8.165 -4.205 1.00 0.00 A ATOM 516 OG1 THR A 32 -5.019 -3.786 -4.904 1.00 0.00 A ATOM 517 C VAL A 33 -2.315 -8.609 -2.954 1.00 0.00 A ATOM 518 CA VAL A 33 -2.156 -7.502 -3.993 1.00 0.00 A ATOM 519 CB VAL A 33 -0.837 -6.763 -3.756 1.00 0.00 A ATOM 520 CG1 VAL A 33 0.316 -7.768 -3.747 1.00 0.00 A ATOM 521 CG2 VAL A 33 -0.617 -5.746 -4.877 1.00 0.00 A ATOM 522 HN VAL A 33 -3.092 -5.612 -3.775 1.00 0.00 A ATOM 523 HA VAL A 33 -2.136 -7.945 -4.977 1.00 0.00 A ATOM 524 HB VAL A 33 -0.879 -6.252 -2.805 1.00 0.00 A ATOM 525 HG11 VAL A 33 1.250 -7.244 -3.883 1.00 0.00 A ATOM 526 HG12 VAL A 33 0.181 -8.478 -4.547 1.00 0.00 A ATOM 527 HG13 VAL A 33 0.331 -8.288 -2.800 1.00 0.00 A ATOM 528 HG21 VAL A 33 -0.245 -4.822 -4.458 1.00 0.00 A ATOM 529 HG22 VAL A 33 -1.551 -5.560 -5.385 1.00 0.00 A ATOM 530 HG23 VAL A 33 0.102 -6.136 -5.583 1.00 0.00 A ATOM 531 N VAL A 33 -3.272 -6.566 -3.915 1.00 0.00 A ATOM 532 O VAL A 33 -2.082 -9.781 -3.241 1.00 0.00 A ATOM 533 C LEU A 34 -4.052 -10.144 -1.004 1.00 0.00 A ATOM 534 CA LEU A 34 -2.903 -9.195 -0.674 1.00 0.00 A ATOM 535 CB LEU A 34 -3.200 -8.470 0.640 1.00 0.00 A ATOM 536 CD1 LEU A 34 -0.827 -8.453 1.424 1.00 0.00 A ATOM 537 CD2 LEU A 34 -2.692 -8.426 3.086 1.00 0.00 A ATOM 538 CG LEU A 34 -2.239 -8.960 1.725 1.00 0.00 A ATOM 539 HN LEU A 34 -2.888 -7.277 -1.573 1.00 0.00 A ATOM 540 HA LEU A 34 -1.998 -9.772 -0.560 1.00 0.00 A ATOM 541 HB2 LEU A 34 -3.072 -7.406 0.501 1.00 0.00 A ATOM 542 HB1 LEU A 34 -4.215 -8.674 0.944 1.00 0.00 A ATOM 543 HD11 LEU A 34 -0.797 -8.034 0.429 1.00 0.00 A ATOM 544 HD12 LEU A 34 -0.129 -9.274 1.489 1.00 0.00 A ATOM 545 HD13 LEU A 34 -0.558 -7.694 2.143 1.00 0.00 A ATOM 546 HD21 LEU A 34 -3.245 -7.509 2.947 1.00 0.00 A ATOM 547 HD22 LEU A 34 -1.826 -8.236 3.704 1.00 0.00 A ATOM 548 HD23 LEU A 34 -3.325 -9.157 3.567 1.00 0.00 A ATOM 549 HG LEU A 34 -2.238 -10.041 1.745 1.00 0.00 A ATOM 550 N LEU A 34 -2.716 -8.227 -1.746 1.00 0.00 A ATOM 551 O LEU A 34 -4.005 -11.328 -0.671 1.00 0.00 A ATOM 552 C ALA A 35 -5.837 -11.502 -3.031 1.00 0.00 A ATOM 553 CA ALA A 35 -6.236 -10.425 -2.027 1.00 0.00 A ATOM 554 CB ALA A 35 -7.324 -9.536 -2.633 1.00 0.00 A ATOM 555 HN ALA A 35 -5.061 -8.662 -1.900 1.00 0.00 A ATOM 556 HA ALA A 35 -6.628 -10.900 -1.142 1.00 0.00 A ATOM 557 HB1 ALA A 35 -8.203 -10.130 -2.832 1.00 0.00 A ATOM 558 HB2 ALA A 35 -6.963 -9.104 -3.555 1.00 0.00 A ATOM 559 HB3 ALA A 35 -7.570 -8.747 -1.939 1.00 0.00 A ATOM 560 N ALA A 35 -5.080 -9.614 -1.659 1.00 0.00 A ATOM 561 O ALA A 35 -6.200 -12.670 -2.879 1.00 0.00 A ATOM 562 C LEU A 36 -3.748 -13.115 -4.464 1.00 0.00 A ATOM 563 CA LEU A 36 -4.643 -12.044 -5.075 1.00 0.00 A ATOM 564 CB LEU A 36 -3.878 -11.300 -6.172 1.00 0.00 A ATOM 565 CD1 LEU A 36 -6.016 -10.784 -7.359 1.00 0.00 A ATOM 566 CD2 LEU A 36 -3.849 -10.702 -8.597 1.00 0.00 A ATOM 567 CG LEU A 36 -4.633 -11.421 -7.497 1.00 0.00 A ATOM 568 HN LEU A 36 -4.828 -10.159 -4.120 1.00 0.00 A ATOM 569 HA LEU A 36 -5.508 -12.522 -5.511 1.00 0.00 A ATOM 570 HB2 LEU A 36 -3.787 -10.257 -5.902 1.00 0.00 A ATOM 571 HB1 LEU A 36 -2.894 -11.731 -6.279 1.00 0.00 A ATOM 572 HD11 LEU A 36 -6.156 -10.051 -8.138 1.00 0.00 A ATOM 573 HD12 LEU A 36 -6.096 -10.305 -6.394 1.00 0.00 A ATOM 574 HD13 LEU A 36 -6.774 -11.548 -7.444 1.00 0.00 A ATOM 575 HD21 LEU A 36 -3.085 -10.084 -8.148 1.00 0.00 A ATOM 576 HD22 LEU A 36 -4.523 -10.083 -9.171 1.00 0.00 A ATOM 577 HD23 LEU A 36 -3.388 -11.432 -9.246 1.00 0.00 A ATOM 578 HG LEU A 36 -4.740 -12.466 -7.753 1.00 0.00 A ATOM 579 N LEU A 36 -5.088 -11.103 -4.052 1.00 0.00 A ATOM 580 O LEU A 36 -3.800 -14.279 -4.862 1.00 0.00 A ATOM 581 C LEU A 37 -2.820 -14.701 -2.060 1.00 0.00 A ATOM 582 CA LEU A 37 -2.031 -13.651 -2.836 1.00 0.00 A ATOM 583 CB LEU A 37 -1.105 -12.897 -1.879 1.00 0.00 A ATOM 584 CD1 LEU A 37 1.276 -12.334 -1.364 1.00 0.00 A ATOM 585 CD2 LEU A 37 0.668 -14.644 -2.095 1.00 0.00 A ATOM 586 CG LEU A 37 0.353 -13.156 -2.266 1.00 0.00 A ATOM 587 HN LEU A 37 -2.935 -11.775 -3.221 1.00 0.00 A ATOM 588 HA LEU A 37 -1.431 -14.147 -3.585 1.00 0.00 A ATOM 589 HB2 LEU A 37 -1.312 -11.839 -1.936 1.00 0.00 A ATOM 590 HB1 LEU A 37 -1.272 -13.243 -0.869 1.00 0.00 A ATOM 591 HD11 LEU A 37 0.681 -11.745 -0.681 1.00 0.00 A ATOM 592 HD12 LEU A 37 1.879 -11.677 -1.973 1.00 0.00 A ATOM 593 HD13 LEU A 37 1.917 -12.998 -0.805 1.00 0.00 A ATOM 594 HD21 LEU A 37 0.978 -15.057 -3.044 1.00 0.00 A ATOM 595 HD22 LEU A 37 -0.211 -15.163 -1.746 1.00 0.00 A ATOM 596 HD23 LEU A 37 1.465 -14.762 -1.375 1.00 0.00 A ATOM 597 HG LEU A 37 0.508 -12.867 -3.296 1.00 0.00 A ATOM 598 N LEU A 37 -2.933 -12.715 -3.496 1.00 0.00 A ATOM 599 O LEU A 37 -2.495 -15.887 -2.099 1.00 0.00 A ATOM 600 C SER A 38 -5.354 -16.194 -1.477 1.00 0.00 A ATOM 601 CA SER A 38 -4.681 -15.167 -0.573 1.00 0.00 A ATOM 602 CB SER A 38 -5.747 -14.380 0.190 1.00 0.00 A ATOM 603 HN SER A 38 -4.064 -13.299 -1.359 1.00 0.00 A ATOM 604 HA SER A 38 -4.055 -15.683 0.139 1.00 0.00 A ATOM 605 HB2 SER A 38 -5.780 -14.713 1.213 1.00 0.00 A ATOM 606 HB1 SER A 38 -5.501 -13.326 0.164 1.00 0.00 A ATOM 607 HG SER A 38 -7.177 -13.881 -1.030 1.00 0.00 A ATOM 608 N SER A 38 -3.855 -14.256 -1.354 1.00 0.00 A ATOM 609 O SER A 38 -5.363 -17.389 -1.176 1.00 0.00 A ATOM 610 OG SER A 38 -7.014 -14.599 -0.415 1.00 0.00 A ATOM 611 C HIS A 39 -5.611 -17.652 -4.068 1.00 0.00 A ATOM 612 CA HIS A 39 -6.586 -16.611 -3.526 1.00 0.00 A ATOM 613 CB HIS A 39 -7.166 -15.800 -4.687 1.00 0.00 A ATOM 614 CD2 HIS A 39 -8.777 -13.803 -4.119 1.00 0.00 A ATOM 615 CE1 HIS A 39 -10.510 -14.957 -3.521 1.00 0.00 A ATOM 616 CG HIS A 39 -8.435 -15.127 -4.243 1.00 0.00 A ATOM 617 HN HIS A 39 -5.873 -14.761 -2.774 1.00 0.00 A ATOM 618 HA HIS A 39 -7.393 -17.116 -3.018 1.00 0.00 A ATOM 619 HB2 HIS A 39 -6.451 -15.052 -4.995 1.00 0.00 A ATOM 620 HB1 HIS A 39 -7.379 -16.458 -5.515 1.00 0.00 A ATOM 621 HD2 HIS A 39 -8.127 -12.970 -4.341 1.00 0.00 A ATOM 622 HE1 HIS A 39 -11.497 -15.231 -3.177 1.00 0.00 A ATOM 623 HE2 HIS A 39 -10.593 -12.878 -3.484 1.00 0.00 A ATOM 624 N HIS A 39 -5.914 -15.722 -2.585 1.00 0.00 A ATOM 625 ND1 HIS A 39 -9.556 -15.845 -3.855 1.00 0.00 A ATOM 626 NE2 HIS A 39 -10.088 -13.698 -3.662 1.00 0.00 A ATOM 627 O HIS A 39 -5.907 -18.848 -4.076 1.00 0.00 A ATOM 628 C ARG A 40 -3.034 -19.129 -4.016 1.00 0.00 A ATOM 629 CA ARG A 40 -3.439 -18.092 -5.059 1.00 0.00 A ATOM 630 CB ARG A 40 -2.206 -17.294 -5.492 1.00 0.00 A ATOM 631 CD ARG A 40 -1.424 -15.700 -7.249 1.00 0.00 A ATOM 632 CG ARG A 40 -2.354 -16.877 -6.956 1.00 0.00 A ATOM 633 CZ ARG A 40 -0.105 -16.562 -9.096 1.00 0.00 A ATOM 634 HN ARG A 40 -4.268 -16.227 -4.485 1.00 0.00 A ATOM 635 HA ARG A 40 -3.846 -18.599 -5.921 1.00 0.00 A ATOM 636 HB2 ARG A 40 -2.112 -16.414 -4.873 1.00 0.00 A ATOM 637 HB1 ARG A 40 -1.324 -17.907 -5.382 1.00 0.00 A ATOM 638 HD2 ARG A 40 -1.940 -14.775 -7.034 1.00 0.00 A ATOM 639 HD1 ARG A 40 -0.547 -15.774 -6.622 1.00 0.00 A ATOM 640 HE ARG A 40 -1.437 -15.078 -9.275 1.00 0.00 A ATOM 641 HG2 ARG A 40 -2.097 -17.709 -7.595 1.00 0.00 A ATOM 642 HG1 ARG A 40 -3.377 -16.583 -7.144 1.00 0.00 A ATOM 643 HH11 ARG A 40 0.192 -17.414 -7.310 1.00 0.00 A ATOM 644 HH12 ARG A 40 1.145 -18.048 -8.609 1.00 0.00 A ATOM 645 HH21 ARG A 40 -0.190 -15.904 -10.986 1.00 0.00 A ATOM 646 HH22 ARG A 40 0.929 -17.192 -10.690 1.00 0.00 A ATOM 647 N ARG A 40 -4.450 -17.191 -4.518 1.00 0.00 A ATOM 648 NE ARG A 40 -1.023 -15.710 -8.651 1.00 0.00 A ATOM 649 NH1 ARG A 40 0.454 -17.408 -8.275 1.00 0.00 A ATOM 650 NH2 ARG A 40 0.238 -16.552 -10.355 1.00 0.00 A ATOM 651 O ARG A 40 -2.888 -20.313 -4.328 1.00 0.00 A ATOM 652 C ARG A 41 -3.529 -20.655 -1.488 1.00 0.00 A ATOM 653 CA ARG A 41 -2.467 -19.579 -1.699 1.00 0.00 A ATOM 654 CB ARG A 41 -2.274 -18.788 -0.405 1.00 0.00 A ATOM 655 CD ARG A 41 -0.785 -17.102 0.681 1.00 0.00 A ATOM 656 CG ARG A 41 -0.854 -18.218 -0.360 1.00 0.00 A ATOM 657 CZ ARG A 41 1.019 -16.086 1.953 1.00 0.00 A ATOM 658 HN ARG A 41 -2.985 -17.727 -2.590 1.00 0.00 A ATOM 659 HA ARG A 41 -1.534 -20.055 -1.958 1.00 0.00 A ATOM 660 HB2 ARG A 41 -2.989 -17.978 -0.368 1.00 0.00 A ATOM 661 HB1 ARG A 41 -2.425 -19.441 0.443 1.00 0.00 A ATOM 662 HD2 ARG A 41 -1.419 -16.285 0.373 1.00 0.00 A ATOM 663 HD1 ARG A 41 -1.129 -17.481 1.630 1.00 0.00 A ATOM 664 HE ARG A 41 1.198 -16.691 0.053 1.00 0.00 A ATOM 665 HG2 ARG A 41 -0.161 -19.003 -0.093 1.00 0.00 A ATOM 666 HG1 ARG A 41 -0.594 -17.822 -1.330 1.00 0.00 A ATOM 667 HH11 ARG A 41 -0.728 -16.308 2.904 1.00 0.00 A ATOM 668 HH12 ARG A 41 0.541 -15.585 3.831 1.00 0.00 A ATOM 669 HH21 ARG A 41 2.867 -15.740 1.264 1.00 0.00 A ATOM 670 HH22 ARG A 41 2.576 -15.261 2.903 1.00 0.00 A ATOM 671 N ARG A 41 -2.855 -18.679 -2.780 1.00 0.00 A ATOM 672 NE ARG A 41 0.586 -16.619 0.815 1.00 0.00 A ATOM 673 NH1 ARG A 41 0.214 -15.986 2.975 1.00 0.00 A ATOM 674 NH2 ARG A 41 2.250 -15.663 2.047 1.00 0.00 A ATOM 675 O ARG A 41 -3.208 -21.820 -1.265 1.00 0.00 A ATOM 676 C ALA A 42 -5.863 -22.271 -2.453 1.00 0.00 A ATOM 677 CA ALA A 42 -5.894 -21.190 -1.377 1.00 0.00 A ATOM 678 CB ALA A 42 -7.229 -20.447 -1.434 1.00 0.00 A ATOM 679 HN ALA A 42 -4.988 -19.309 -1.742 1.00 0.00 A ATOM 680 HA ALA A 42 -5.798 -21.657 -0.407 1.00 0.00 A ATOM 681 HB1 ALA A 42 -7.717 -20.506 -0.473 1.00 0.00 A ATOM 682 HB2 ALA A 42 -7.860 -20.896 -2.188 1.00 0.00 A ATOM 683 HB3 ALA A 42 -7.053 -19.411 -1.686 1.00 0.00 A ATOM 684 N ALA A 42 -4.793 -20.253 -1.561 1.00 0.00 A ATOM 685 O ALA A 42 -5.987 -23.459 -2.156 1.00 0.00 A ATOM 686 C LEU A 43 -4.562 -23.834 -4.591 1.00 0.00 A ATOM 687 CA LEU A 43 -5.652 -22.791 -4.815 1.00 0.00 A ATOM 688 CB LEU A 43 -5.383 -22.042 -6.123 1.00 0.00 A ATOM 689 CD1 LEU A 43 -7.384 -22.456 -7.560 1.00 0.00 A ATOM 690 CD2 LEU A 43 -5.092 -22.569 -8.546 1.00 0.00 A ATOM 691 CG LEU A 43 -5.932 -22.853 -7.297 1.00 0.00 A ATOM 692 HN LEU A 43 -5.602 -20.890 -3.879 1.00 0.00 A ATOM 693 HA LEU A 43 -6.606 -23.291 -4.890 1.00 0.00 A ATOM 694 HB2 LEU A 43 -5.871 -21.078 -6.090 1.00 0.00 A ATOM 695 HB1 LEU A 43 -4.320 -21.904 -6.246 1.00 0.00 A ATOM 696 HD11 LEU A 43 -7.409 -21.513 -8.088 1.00 0.00 A ATOM 697 HD12 LEU A 43 -7.906 -22.355 -6.620 1.00 0.00 A ATOM 698 HD13 LEU A 43 -7.863 -23.217 -8.159 1.00 0.00 A ATOM 699 HD21 LEU A 43 -5.565 -23.019 -9.406 1.00 0.00 A ATOM 700 HD22 LEU A 43 -4.104 -22.987 -8.418 1.00 0.00 A ATOM 701 HD23 LEU A 43 -5.016 -21.503 -8.693 1.00 0.00 A ATOM 702 HG LEU A 43 -5.883 -23.906 -7.061 1.00 0.00 A ATOM 703 N LEU A 43 -5.698 -21.850 -3.702 1.00 0.00 A ATOM 704 O LEU A 43 -4.746 -25.013 -4.897 1.00 0.00 A ATOM 705 C LYS A 44 -2.643 -25.232 -2.638 1.00 0.00 A ATOM 706 CA LYS A 44 -2.315 -24.295 -3.796 1.00 0.00 A ATOM 707 CB LYS A 44 -1.055 -23.491 -3.466 1.00 0.00 A ATOM 708 CD LYS A 44 1.444 -23.533 -3.465 1.00 0.00 A ATOM 709 CE LYS A 44 2.591 -24.420 -2.979 1.00 0.00 A ATOM 710 CG LYS A 44 0.181 -24.379 -3.630 1.00 0.00 A ATOM 711 HN LYS A 44 -3.339 -22.439 -3.834 1.00 0.00 A ATOM 712 HA LYS A 44 -2.134 -24.884 -4.681 1.00 0.00 A ATOM 713 HB2 LYS A 44 -0.983 -22.644 -4.131 1.00 0.00 A ATOM 714 HB1 LYS A 44 -1.110 -23.142 -2.444 1.00 0.00 A ATOM 715 HD2 LYS A 44 1.707 -23.093 -4.416 1.00 0.00 A ATOM 716 HD1 LYS A 44 1.263 -22.752 -2.743 1.00 0.00 A ATOM 717 HE2 LYS A 44 2.722 -25.247 -3.661 1.00 0.00 A ATOM 718 HE1 LYS A 44 3.501 -23.840 -2.936 1.00 0.00 A ATOM 719 HG2 LYS A 44 0.166 -25.158 -2.881 1.00 0.00 A ATOM 720 HG1 LYS A 44 0.180 -24.826 -4.614 1.00 0.00 A ATOM 721 HZ1 LYS A 44 1.501 -25.639 -1.688 1.00 0.00 A ATOM 722 HZ2 LYS A 44 1.974 -24.160 -1.006 1.00 0.00 A ATOM 723 HZ3 LYS A 44 3.116 -25.399 -1.218 1.00 0.00 A ATOM 724 N LYS A 44 -3.428 -23.391 -4.057 1.00 0.00 A ATOM 725 NZ LYS A 44 2.271 -24.944 -1.620 1.00 0.00 A ATOM 726 O LYS A 44 -2.383 -26.434 -2.706 1.00 0.00 A ATOM 727 C GLN A 45 -4.556 -26.575 -0.798 1.00 0.00 A ATOM 728 CA GLN A 45 -3.577 -25.471 -0.410 1.00 0.00 A ATOM 729 CB GLN A 45 -4.210 -24.575 0.656 1.00 0.00 A ATOM 730 CD GLN A 45 -4.249 -24.729 3.154 1.00 0.00 A ATOM 731 CG GLN A 45 -4.631 -25.429 1.855 1.00 0.00 A ATOM 732 HN GLN A 45 -3.400 -23.713 -1.580 1.00 0.00 A ATOM 733 HA GLN A 45 -2.684 -25.921 -0.003 1.00 0.00 A ATOM 734 HB2 GLN A 45 -3.491 -23.836 0.977 1.00 0.00 A ATOM 735 HB1 GLN A 45 -5.077 -24.082 0.246 1.00 0.00 A ATOM 736 HE21 GLN A 45 -6.097 -24.753 3.881 1.00 0.00 A ATOM 737 HE22 GLN A 45 -4.932 -24.035 4.885 1.00 0.00 A ATOM 738 HG2 GLN A 45 -5.700 -25.579 1.829 1.00 0.00 A ATOM 739 HG1 GLN A 45 -4.133 -26.386 1.805 1.00 0.00 A ATOM 740 N GLN A 45 -3.216 -24.675 -1.577 1.00 0.00 A ATOM 741 NE2 GLN A 45 -5.169 -24.485 4.048 1.00 0.00 A ATOM 742 O GLN A 45 -4.475 -27.694 -0.291 1.00 0.00 A ATOM 743 OE1 GLN A 45 -3.083 -24.393 3.361 1.00 0.00 A ATOM 744 C LYS A 46 -5.790 -28.382 -2.874 1.00 0.00 A ATOM 745 CA LYS A 46 -6.467 -27.225 -2.145 1.00 0.00 A ATOM 746 CB LYS A 46 -7.476 -26.553 -3.079 1.00 0.00 A ATOM 747 CD LYS A 46 -9.636 -25.302 -3.190 1.00 0.00 A ATOM 748 CE LYS A 46 -10.961 -26.067 -3.200 1.00 0.00 A ATOM 749 CG LYS A 46 -8.644 -26.004 -2.259 1.00 0.00 A ATOM 750 HN LYS A 46 -5.494 -25.345 -2.066 1.00 0.00 A ATOM 751 HA LYS A 46 -6.991 -27.613 -1.285 1.00 0.00 A ATOM 752 HB2 LYS A 46 -6.993 -25.744 -3.607 1.00 0.00 A ATOM 753 HB1 LYS A 46 -7.846 -27.276 -3.790 1.00 0.00 A ATOM 754 HD2 LYS A 46 -9.803 -24.293 -2.839 1.00 0.00 A ATOM 755 HD1 LYS A 46 -9.232 -25.272 -4.190 1.00 0.00 A ATOM 756 HE2 LYS A 46 -10.771 -27.113 -3.389 1.00 0.00 A ATOM 757 HE1 LYS A 46 -11.447 -25.954 -2.241 1.00 0.00 A ATOM 758 HG2 LYS A 46 -9.140 -26.818 -1.748 1.00 0.00 A ATOM 759 HG1 LYS A 46 -8.274 -25.298 -1.533 1.00 0.00 A ATOM 760 HZ1 LYS A 46 -12.735 -25.197 -3.853 1.00 0.00 A ATOM 761 HZ2 LYS A 46 -12.038 -26.268 -4.968 1.00 0.00 A ATOM 762 HZ3 LYS A 46 -11.364 -24.726 -4.739 1.00 0.00 A ATOM 763 N LYS A 46 -5.478 -26.253 -1.697 1.00 0.00 A ATOM 764 NZ LYS A 46 -11.841 -25.523 -4.271 1.00 0.00 A ATOM 765 O LYS A 46 -6.016 -29.548 -2.552 1.00 0.00 A ATOM 766 C ILE A 47 -3.035 -29.573 -3.857 1.00 0.00 A ATOM 767 CA ILE A 47 -4.255 -29.072 -4.623 1.00 0.00 A ATOM 768 CB ILE A 47 -3.815 -28.500 -5.973 1.00 0.00 A ATOM 769 CD1 ILE A 47 -3.174 -29.084 -8.318 1.00 0.00 A ATOM 770 CG1 ILE A 47 -3.734 -29.630 -7.003 1.00 0.00 A ATOM 771 CG2 ILE A 47 -2.441 -27.840 -5.830 1.00 0.00 A ATOM 772 HN ILE A 47 -4.816 -27.103 -4.069 1.00 0.00 A ATOM 773 HA ILE A 47 -4.923 -29.902 -4.798 1.00 0.00 A ATOM 774 HB ILE A 47 -4.534 -27.761 -6.301 1.00 0.00 A ATOM 775 HD11 ILE A 47 -2.121 -28.877 -8.204 1.00 0.00 A ATOM 776 HD12 ILE A 47 -3.694 -28.174 -8.579 1.00 0.00 A ATOM 777 HD13 ILE A 47 -3.315 -29.816 -9.100 1.00 0.00 A ATOM 778 HG12 ILE A 47 -3.087 -30.408 -6.629 1.00 0.00 A ATOM 779 HG11 ILE A 47 -4.721 -30.032 -7.173 1.00 0.00 A ATOM 780 HG21 ILE A 47 -2.280 -27.163 -6.655 1.00 0.00 A ATOM 781 HG22 ILE A 47 -1.673 -28.600 -5.838 1.00 0.00 A ATOM 782 HG23 ILE A 47 -2.397 -27.290 -4.902 1.00 0.00 A ATOM 783 N ILE A 47 -4.959 -28.051 -3.856 1.00 0.00 A ATOM 784 O ILE A 47 -2.282 -30.414 -4.349 1.00 0.00 A ATOM 785 C TRP A 48 -2.053 -29.332 -0.350 1.00 0.00 A ATOM 786 CA TRP A 48 -1.705 -29.442 -1.830 1.00 0.00 A ATOM 787 CB TRP A 48 -0.497 -28.555 -2.138 1.00 0.00 A ATOM 788 CD1 TRP A 48 1.488 -28.821 -0.598 1.00 0.00 A ATOM 789 CD2 TRP A 48 1.415 -30.403 -2.198 1.00 0.00 A ATOM 790 CE2 TRP A 48 2.564 -30.669 -1.414 1.00 0.00 A ATOM 791 CE3 TRP A 48 1.137 -31.258 -3.279 1.00 0.00 A ATOM 792 CG TRP A 48 0.750 -29.224 -1.658 1.00 0.00 A ATOM 793 CH2 TRP A 48 3.115 -32.586 -2.773 1.00 0.00 A ATOM 794 CZ2 TRP A 48 3.405 -31.747 -1.695 1.00 0.00 A ATOM 795 CZ3 TRP A 48 1.981 -32.342 -3.563 1.00 0.00 A ATOM 796 HN TRP A 48 -3.469 -28.375 -2.314 1.00 0.00 A ATOM 797 HA TRP A 48 -1.450 -30.466 -2.055 1.00 0.00 A ATOM 798 HB2 TRP A 48 -0.431 -28.393 -3.204 1.00 0.00 A ATOM 799 HB1 TRP A 48 -0.612 -27.605 -1.637 1.00 0.00 A ATOM 800 HD1 TRP A 48 1.272 -27.971 0.032 1.00 0.00 A ATOM 801 HE1 TRP A 48 3.254 -29.608 0.241 1.00 0.00 A ATOM 802 HE3 TRP A 48 0.266 -31.079 -3.894 1.00 0.00 A ATOM 803 HH2 TRP A 48 3.761 -33.422 -2.996 1.00 0.00 A ATOM 804 HZ2 TRP A 48 4.276 -31.930 -1.083 1.00 0.00 A ATOM 805 HZ3 TRP A 48 1.759 -32.992 -4.397 1.00 0.00 A ATOM 806 N TRP A 48 -2.841 -29.046 -2.652 1.00 0.00 A ATOM 807 NE1 TRP A 48 2.565 -29.678 -0.452 1.00 0.00 A ATOM 808 O TRP A 48 -1.557 -28.452 0.355 1.00 0.00 A ATOM 809 C PRO A 49 -2.144 -30.164 2.515 1.00 0.00 A ATOM 810 CA PRO A 49 -3.329 -30.219 1.553 1.00 0.00 A ATOM 811 CB PRO A 49 -4.086 -31.542 1.694 1.00 0.00 A ATOM 812 CD PRO A 49 -3.528 -31.285 -0.649 1.00 0.00 A ATOM 813 CG PRO A 49 -4.551 -31.880 0.317 1.00 0.00 A ATOM 814 HA PRO A 49 -4.002 -29.400 1.745 1.00 0.00 A ATOM 815 HB2 PRO A 49 -3.424 -32.313 2.068 1.00 0.00 A ATOM 816 HB1 PRO A 49 -4.932 -31.423 2.351 1.00 0.00 A ATOM 817 HD2 PRO A 49 -2.798 -32.030 -0.932 1.00 0.00 A ATOM 818 HD1 PRO A 49 -4.018 -30.880 -1.521 1.00 0.00 A ATOM 819 HG2 PRO A 49 -4.599 -32.954 0.197 1.00 0.00 A ATOM 820 HG1 PRO A 49 -5.520 -31.443 0.135 1.00 0.00 A ATOM 821 N PRO A 49 -2.896 -30.208 0.127 1.00 0.00 A ATOM 822 OT1 PRO A 49 -2.118 -29.265 3.339 1.00 0.00 A ATOM 823 OT2 PRO A 49 -1.282 -31.021 2.411 1.00 0.00 A END