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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457560 |
2kut   |
16746 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.802 10.638 2.464 1.00 0.00 A ATOM 2 CA MET A 1 11.274 12.030 2.899 1.00 0.00 A ATOM 3 CB MET A 1 12.073 11.946 4.222 1.00 0.00 A ATOM 4 CE MET A 1 14.009 15.613 4.264 1.00 0.00 A ATOM 5 CG MET A 1 12.563 13.344 4.667 1.00 0.00 A ATOM 6 HT1 MET A 1 10.337 13.887 3.007 1.00 0.00 A ATOM 7 HT2 MET A 1 9.695 12.722 4.063 1.00 0.00 A ATOM 8 HT3 MET A 1 9.350 12.649 2.402 1.00 0.00 A ATOM 9 HA MET A 1 11.889 12.455 2.122 1.00 0.00 A ATOM 10 HB2 MET A 1 11.433 11.532 4.991 1.00 0.00 A ATOM 11 HB1 MET A 1 12.927 11.298 4.085 1.00 0.00 A ATOM 12 HE1 MET A 1 14.398 15.495 5.267 1.00 0.00 A ATOM 13 HE2 MET A 1 13.055 16.119 4.298 1.00 0.00 A ATOM 14 HE3 MET A 1 14.703 16.198 3.681 1.00 0.00 A ATOM 15 HG2 MET A 1 11.728 14.029 4.711 1.00 0.00 A ATOM 16 HG1 MET A 1 13.011 13.271 5.651 1.00 0.00 A ATOM 17 N MET A 1 10.074 12.887 3.109 1.00 0.00 A ATOM 18 O MET A 1 10.925 9.667 3.210 1.00 0.00 A ATOM 19 SD MET A 1 13.799 13.982 3.504 1.00 0.00 A ATOM 20 C ASP A 2 8.769 8.638 1.719 1.00 0.00 A ATOM 21 CA ASP A 2 9.753 9.281 0.723 1.00 0.00 A ATOM 22 CB ASP A 2 10.945 8.337 0.426 1.00 0.00 A ATOM 23 CG ASP A 2 10.495 7.078 -0.327 1.00 0.00 A ATOM 24 HN ASP A 2 10.184 11.364 0.703 1.00 0.00 A ATOM 25 HA ASP A 2 9.225 9.482 -0.200 1.00 0.00 A ATOM 26 HB2 ASP A 2 11.665 8.865 -0.184 1.00 0.00 A ATOM 27 HB1 ASP A 2 11.419 8.046 1.354 1.00 0.00 A ATOM 28 N ASP A 2 10.257 10.557 1.254 1.00 0.00 A ATOM 29 O ASP A 2 9.153 7.784 2.519 1.00 0.00 A ATOM 30 OD1 ASP A 2 9.359 6.672 -0.147 1.00 0.00 A ATOM 31 OD2 ASP A 2 11.302 6.537 -1.066 1.00 0.00 A ATOM 32 C LEU A 3 6.257 7.010 2.369 1.00 0.00 A ATOM 33 CA LEU A 3 6.479 8.540 2.579 1.00 0.00 A ATOM 34 CB LEU A 3 5.141 9.346 2.384 1.00 0.00 A ATOM 35 CD1 LEU A 3 6.266 11.594 2.875 1.00 0.00 A ATOM 36 CD2 LEU A 3 3.750 11.372 3.046 1.00 0.00 A ATOM 37 CG LEU A 3 5.103 10.647 3.253 1.00 0.00 A ATOM 38 HN LEU A 3 7.260 9.738 0.997 1.00 0.00 A ATOM 39 HA LEU A 3 6.851 8.708 3.575 1.00 0.00 A ATOM 40 HB2 LEU A 3 5.051 9.625 1.344 1.00 0.00 A ATOM 41 HB1 LEU A 3 4.290 8.723 2.653 1.00 0.00 A ATOM 42 HD11 LEU A 3 6.242 11.799 1.814 1.00 0.00 A ATOM 43 HD12 LEU A 3 7.206 11.130 3.130 1.00 0.00 A ATOM 44 HD13 LEU A 3 6.176 12.526 3.422 1.00 0.00 A ATOM 45 HD21 LEU A 3 2.940 10.712 3.325 1.00 0.00 A ATOM 46 HD22 LEU A 3 3.642 11.654 2.009 1.00 0.00 A ATOM 47 HD23 LEU A 3 3.715 12.258 3.664 1.00 0.00 A ATOM 48 HG LEU A 3 5.199 10.379 4.295 1.00 0.00 A ATOM 49 N LEU A 3 7.508 9.055 1.654 1.00 0.00 A ATOM 50 O LEU A 3 6.537 6.520 1.275 1.00 0.00 A ATOM 51 C PRO A 4 4.670 4.473 1.967 1.00 0.00 A ATOM 52 CA PRO A 4 5.524 4.806 3.195 1.00 0.00 A ATOM 53 CB PRO A 4 4.779 4.418 4.510 1.00 0.00 A ATOM 54 CD PRO A 4 5.345 6.745 4.705 1.00 0.00 A ATOM 55 CG PRO A 4 5.264 5.432 5.498 1.00 0.00 A ATOM 56 HA PRO A 4 6.468 4.287 3.141 1.00 0.00 A ATOM 57 HB2 PRO A 4 3.699 4.500 4.384 1.00 0.00 A ATOM 58 HB1 PRO A 4 5.036 3.411 4.833 1.00 0.00 A ATOM 59 HD2 PRO A 4 4.372 7.231 4.660 1.00 0.00 A ATOM 60 HD1 PRO A 4 6.069 7.393 5.146 1.00 0.00 A ATOM 61 HG2 PRO A 4 4.576 5.531 6.326 1.00 0.00 A ATOM 62 HG1 PRO A 4 6.248 5.162 5.864 1.00 0.00 A ATOM 63 N PRO A 4 5.764 6.296 3.344 1.00 0.00 A ATOM 64 O PRO A 4 4.772 3.390 1.390 1.00 0.00 A ATOM 65 C ILE A 5 3.200 6.327 -0.629 1.00 0.00 A ATOM 66 CA ILE A 5 2.903 5.246 0.427 1.00 0.00 A ATOM 67 CB ILE A 5 1.417 5.351 0.899 1.00 0.00 A ATOM 68 CD1 ILE A 5 -0.231 4.478 2.652 1.00 0.00 A ATOM 69 CG1 ILE A 5 1.126 4.239 1.965 1.00 0.00 A ATOM 70 CG2 ILE A 5 0.446 5.173 -0.315 1.00 0.00 A ATOM 71 HN ILE A 5 3.773 6.259 2.087 1.00 0.00 A ATOM 72 HA ILE A 5 3.041 4.268 -0.032 1.00 0.00 A ATOM 73 HB ILE A 5 1.259 6.329 1.341 1.00 0.00 A ATOM 74 HD11 ILE A 5 -0.443 3.655 3.317 1.00 0.00 A ATOM 75 HD12 ILE A 5 -1.016 4.549 1.912 1.00 0.00 A ATOM 76 HD13 ILE A 5 -0.184 5.395 3.219 1.00 0.00 A ATOM 77 HG12 ILE A 5 1.118 3.268 1.491 1.00 0.00 A ATOM 78 HG11 ILE A 5 1.894 4.249 2.724 1.00 0.00 A ATOM 79 HG21 ILE A 5 -0.580 5.156 0.029 1.00 0.00 A ATOM 80 HG22 ILE A 5 0.663 4.241 -0.817 1.00 0.00 A ATOM 81 HG23 ILE A 5 0.567 5.989 -1.014 1.00 0.00 A ATOM 82 N ILE A 5 3.812 5.416 1.589 1.00 0.00 A ATOM 83 O ILE A 5 3.240 7.520 -0.332 1.00 0.00 A ATOM 84 C THR A 6 2.712 6.479 -4.176 1.00 0.00 A ATOM 85 CA THR A 6 3.633 6.812 -3.000 1.00 0.00 A ATOM 86 CB THR A 6 5.108 6.691 -3.446 1.00 0.00 A ATOM 87 CG2 THR A 6 6.046 6.998 -2.266 1.00 0.00 A ATOM 88 HN THR A 6 3.325 4.921 -2.047 1.00 0.00 A ATOM 89 HA THR A 6 3.451 7.845 -2.703 1.00 0.00 A ATOM 90 HB THR A 6 5.306 7.395 -4.246 1.00 0.00 A ATOM 91 HG1 THR A 6 4.512 4.938 -4.043 1.00 0.00 A ATOM 92 HG21 THR A 6 7.075 6.938 -2.595 1.00 0.00 A ATOM 93 HG22 THR A 6 5.880 6.276 -1.477 1.00 0.00 A ATOM 94 HG23 THR A 6 5.848 7.992 -1.889 1.00 0.00 A ATOM 95 N THR A 6 3.369 5.883 -1.870 1.00 0.00 A ATOM 96 O THR A 6 2.745 5.374 -4.717 1.00 0.00 A ATOM 97 OG1 THR A 6 5.357 5.372 -3.911 1.00 0.00 A ATOM 98 C LEU A 7 1.489 7.973 -6.953 1.00 0.00 A ATOM 99 CA LEU A 7 0.950 7.282 -5.688 1.00 0.00 A ATOM 100 CB LEU A 7 -0.420 7.891 -5.294 1.00 0.00 A ATOM 101 CD1 LEU A 7 -2.300 7.944 -3.592 1.00 0.00 A ATOM 102 CD2 LEU A 7 -1.075 5.753 -3.990 1.00 0.00 A ATOM 103 CG LEU A 7 -0.934 7.307 -3.937 1.00 0.00 A ATOM 104 HN LEU A 7 1.916 8.314 -4.101 1.00 0.00 A ATOM 105 HA LEU A 7 0.810 6.233 -5.915 1.00 0.00 A ATOM 106 HB2 LEU A 7 -0.317 8.967 -5.194 1.00 0.00 A ATOM 107 HB1 LEU A 7 -1.144 7.679 -6.070 1.00 0.00 A ATOM 108 HD11 LEU A 7 -2.198 9.016 -3.554 1.00 0.00 A ATOM 109 HD12 LEU A 7 -2.637 7.584 -2.632 1.00 0.00 A ATOM 110 HD13 LEU A 7 -3.023 7.680 -4.347 1.00 0.00 A ATOM 111 HD21 LEU A 7 -0.097 5.305 -3.891 1.00 0.00 A ATOM 112 HD22 LEU A 7 -1.518 5.446 -4.928 1.00 0.00 A ATOM 113 HD23 LEU A 7 -1.694 5.403 -3.171 1.00 0.00 A ATOM 114 HG LEU A 7 -0.230 7.570 -3.157 1.00 0.00 A ATOM 115 N LEU A 7 1.899 7.453 -4.569 1.00 0.00 A ATOM 116 O LEU A 7 2.140 9.014 -6.877 1.00 0.00 A ATOM 117 C SER A 8 0.765 9.101 -9.832 1.00 0.00 A ATOM 118 CA SER A 8 1.664 7.940 -9.401 1.00 0.00 A ATOM 119 CB SER A 8 1.643 6.851 -10.486 1.00 0.00 A ATOM 120 HN SER A 8 0.685 6.549 -8.109 1.00 0.00 A ATOM 121 HA SER A 8 2.682 8.312 -9.304 1.00 0.00 A ATOM 122 HB2 SER A 8 2.358 6.082 -10.249 1.00 0.00 A ATOM 123 HB1 SER A 8 0.653 6.416 -10.539 1.00 0.00 A ATOM 124 HG SER A 8 1.271 7.253 -12.354 1.00 0.00 A ATOM 125 N SER A 8 1.207 7.379 -8.109 1.00 0.00 A ATOM 126 O SER A 8 0.566 9.336 -11.023 1.00 0.00 A ATOM 127 OG SER A 8 1.989 7.425 -11.740 1.00 0.00 A ATOM 128 C LYS A 9 0.158 12.154 -9.663 1.00 0.00 A ATOM 129 CA LYS A 9 -0.662 10.960 -9.129 1.00 0.00 A ATOM 130 CB LYS A 9 -1.445 11.332 -7.839 1.00 0.00 A ATOM 131 CD LYS A 9 -3.457 12.557 -6.877 1.00 0.00 A ATOM 132 CE LYS A 9 -4.682 13.425 -7.226 1.00 0.00 A ATOM 133 CG LYS A 9 -2.659 12.241 -8.162 1.00 0.00 A ATOM 134 HN LYS A 9 0.419 9.585 -7.920 1.00 0.00 A ATOM 135 HA LYS A 9 -1.372 10.667 -9.901 1.00 0.00 A ATOM 136 HB2 LYS A 9 -1.800 10.419 -7.380 1.00 0.00 A ATOM 137 HB1 LYS A 9 -0.790 11.840 -7.145 1.00 0.00 A ATOM 138 HD2 LYS A 9 -3.790 11.634 -6.420 1.00 0.00 A ATOM 139 HD1 LYS A 9 -2.825 13.092 -6.183 1.00 0.00 A ATOM 140 HE2 LYS A 9 -4.354 14.359 -7.664 1.00 0.00 A ATOM 141 HE1 LYS A 9 -5.304 12.899 -7.935 1.00 0.00 A ATOM 142 HG2 LYS A 9 -2.318 13.162 -8.607 1.00 0.00 A ATOM 143 HG1 LYS A 9 -3.309 11.728 -8.862 1.00 0.00 A ATOM 144 HZ1 LYS A 9 -5.985 14.603 -6.118 1.00 0.00 A ATOM 145 HZ2 LYS A 9 -4.828 13.795 -5.181 1.00 0.00 A ATOM 146 HZ3 LYS A 9 -6.147 12.940 -5.827 1.00 0.00 A ATOM 147 N LYS A 9 0.225 9.819 -8.852 1.00 0.00 A ATOM 148 NZ LYS A 9 -5.469 13.711 -5.994 1.00 0.00 A ATOM 149 O LYS A 9 0.022 13.287 -9.202 1.00 0.00 A ATOM 150 C GLU A 10 0.979 14.010 -11.891 1.00 0.00 A ATOM 151 CA GLU A 10 1.846 12.911 -11.265 1.00 0.00 A ATOM 152 CB GLU A 10 2.743 12.265 -12.349 1.00 0.00 A ATOM 153 CD GLU A 10 4.533 10.525 -12.773 1.00 0.00 A ATOM 154 CG GLU A 10 3.636 11.176 -11.716 1.00 0.00 A ATOM 155 HN GLU A 10 1.065 10.951 -10.981 1.00 0.00 A ATOM 156 HA GLU A 10 2.476 13.352 -10.505 1.00 0.00 A ATOM 157 HB2 GLU A 10 2.119 11.818 -13.112 1.00 0.00 A ATOM 158 HB1 GLU A 10 3.371 13.024 -12.799 1.00 0.00 A ATOM 159 HG2 GLU A 10 4.255 11.620 -10.949 1.00 0.00 A ATOM 160 HG1 GLU A 10 3.009 10.416 -11.271 1.00 0.00 A ATOM 161 N GLU A 10 0.997 11.872 -10.655 1.00 0.00 A ATOM 162 O GLU A 10 1.277 15.200 -11.797 1.00 0.00 A ATOM 163 OE1 GLU A 10 4.041 10.260 -13.858 1.00 0.00 A ATOM 164 OE2 GLU A 10 5.696 10.294 -12.479 1.00 0.00 A ATOM 165 C THR A 11 -2.459 14.430 -12.550 1.00 0.00 A ATOM 166 CA THR A 11 -1.049 14.510 -13.206 1.00 0.00 A ATOM 167 CB THR A 11 -1.138 14.110 -14.698 1.00 0.00 A ATOM 168 CG2 THR A 11 0.273 14.047 -15.319 1.00 0.00 A ATOM 169 HN THR A 11 -0.292 12.622 -12.576 1.00 0.00 A ATOM 170 HA THR A 11 -0.690 15.537 -13.161 1.00 0.00 A ATOM 171 HB THR A 11 -1.731 14.837 -15.237 1.00 0.00 A ATOM 172 HG1 THR A 11 -2.084 12.738 -15.698 1.00 0.00 A ATOM 173 HG21 THR A 11 0.849 13.266 -14.841 1.00 0.00 A ATOM 174 HG22 THR A 11 0.776 14.997 -15.187 1.00 0.00 A ATOM 175 HG23 THR A 11 0.193 13.832 -16.376 1.00 0.00 A ATOM 176 N THR A 11 -0.104 13.583 -12.534 1.00 0.00 A ATOM 177 O THR A 11 -3.276 13.624 -12.995 1.00 0.00 A ATOM 178 OG1 THR A 11 -1.751 12.833 -14.803 1.00 0.00 A ATOM 179 C PRO A 12 -5.281 15.175 -11.883 1.00 0.00 A ATOM 180 CA PRO A 12 -4.103 15.187 -10.878 1.00 0.00 A ATOM 181 CB PRO A 12 -4.093 16.481 -10.021 1.00 0.00 A ATOM 182 CD PRO A 12 -1.864 16.245 -10.901 1.00 0.00 A ATOM 183 CG PRO A 12 -2.653 16.618 -9.620 1.00 0.00 A ATOM 184 HA PRO A 12 -4.166 14.323 -10.228 1.00 0.00 A ATOM 185 HB2 PRO A 12 -4.408 17.340 -10.616 1.00 0.00 A ATOM 186 HB1 PRO A 12 -4.730 16.384 -9.144 1.00 0.00 A ATOM 187 HD2 PRO A 12 -1.748 17.111 -11.547 1.00 0.00 A ATOM 188 HD1 PRO A 12 -0.899 15.819 -10.664 1.00 0.00 A ATOM 189 HG2 PRO A 12 -2.433 17.638 -9.302 1.00 0.00 A ATOM 190 HG1 PRO A 12 -2.410 15.922 -8.821 1.00 0.00 A ATOM 191 N PRO A 12 -2.738 15.223 -11.552 1.00 0.00 A ATOM 192 O PRO A 12 -5.526 16.171 -12.562 1.00 0.00 A ATOM 193 C PHE A 13 -8.025 12.714 -12.453 1.00 0.00 A ATOM 194 CA PHE A 13 -7.142 13.912 -12.876 1.00 0.00 A ATOM 195 CB PHE A 13 -6.640 13.726 -14.347 1.00 0.00 A ATOM 196 CD1 PHE A 13 -7.345 15.978 -15.305 1.00 0.00 A ATOM 197 CD2 PHE A 13 -4.967 15.478 -15.224 1.00 0.00 A ATOM 198 CE1 PHE A 13 -7.060 17.230 -15.867 1.00 0.00 A ATOM 199 CE2 PHE A 13 -4.688 16.731 -15.789 1.00 0.00 A ATOM 200 CG PHE A 13 -6.300 15.091 -14.978 1.00 0.00 A ATOM 201 CZ PHE A 13 -5.734 17.605 -16.109 1.00 0.00 A ATOM 202 HN PHE A 13 -5.750 13.291 -11.394 1.00 0.00 A ATOM 203 HA PHE A 13 -7.757 14.812 -12.818 1.00 0.00 A ATOM 204 HB2 PHE A 13 -5.769 13.086 -14.340 1.00 0.00 A ATOM 205 HB1 PHE A 13 -7.411 13.249 -14.949 1.00 0.00 A ATOM 206 HD1 PHE A 13 -8.373 15.693 -15.123 1.00 0.00 A ATOM 207 HD2 PHE A 13 -4.161 14.809 -14.983 1.00 0.00 A ATOM 208 HE1 PHE A 13 -7.867 17.906 -16.116 1.00 0.00 A ATOM 209 HE2 PHE A 13 -3.664 17.024 -15.976 1.00 0.00 A ATOM 210 HZ PHE A 13 -5.515 18.571 -16.541 1.00 0.00 A ATOM 211 N PHE A 13 -5.991 14.054 -11.959 1.00 0.00 A ATOM 212 O PHE A 13 -7.646 11.553 -12.612 1.00 0.00 A ATOM 213 C GLU A 14 -10.433 11.003 -12.682 1.00 0.00 A ATOM 214 CA GLU A 14 -10.151 11.970 -11.511 1.00 0.00 A ATOM 215 CB GLU A 14 -11.465 12.617 -10.995 1.00 0.00 A ATOM 216 CD GLU A 14 -11.904 10.838 -9.217 1.00 0.00 A ATOM 217 CG GLU A 14 -12.465 11.560 -10.445 1.00 0.00 A ATOM 218 HN GLU A 14 -9.460 13.966 -11.835 1.00 0.00 A ATOM 219 HA GLU A 14 -9.694 11.414 -10.701 1.00 0.00 A ATOM 220 HB2 GLU A 14 -11.224 13.318 -10.207 1.00 0.00 A ATOM 221 HB1 GLU A 14 -11.930 13.156 -11.809 1.00 0.00 A ATOM 222 HG2 GLU A 14 -13.381 12.062 -10.154 1.00 0.00 A ATOM 223 HG1 GLU A 14 -12.697 10.838 -11.209 1.00 0.00 A ATOM 224 N GLU A 14 -9.210 13.023 -11.938 1.00 0.00 A ATOM 225 O GLU A 14 -10.527 11.418 -13.838 1.00 0.00 A ATOM 226 OE1 GLU A 14 -11.144 11.450 -8.487 1.00 0.00 A ATOM 227 OE2 GLU A 14 -12.240 9.679 -9.033 1.00 0.00 A ATOM 228 C GLY A 15 -9.517 8.230 -14.044 1.00 0.00 A ATOM 229 CA GLY A 15 -10.819 8.694 -13.392 1.00 0.00 A ATOM 230 HN GLY A 15 -10.479 9.449 -11.423 1.00 0.00 A ATOM 231 HA2 GLY A 15 -11.291 7.847 -12.924 1.00 0.00 A ATOM 232 HA1 GLY A 15 -11.478 9.070 -14.154 1.00 0.00 A ATOM 233 N GLY A 15 -10.564 9.721 -12.360 1.00 0.00 A ATOM 234 O GLY A 15 -9.530 7.622 -15.115 1.00 0.00 A ATOM 235 C GLU A 16 -6.513 6.935 -13.038 1.00 0.00 A ATOM 236 CA GLU A 16 -7.053 8.091 -13.869 1.00 0.00 A ATOM 237 CB GLU A 16 -6.079 9.300 -13.829 1.00 0.00 A ATOM 238 CD GLU A 16 -3.801 10.170 -14.535 1.00 0.00 A ATOM 239 CG GLU A 16 -4.726 8.948 -14.510 1.00 0.00 A ATOM 240 HN GLU A 16 -8.451 8.982 -12.527 1.00 0.00 A ATOM 241 HA GLU A 16 -7.125 7.747 -14.901 1.00 0.00 A ATOM 242 HB2 GLU A 16 -6.536 10.128 -14.355 1.00 0.00 A ATOM 243 HB1 GLU A 16 -5.899 9.592 -12.803 1.00 0.00 A ATOM 244 HG2 GLU A 16 -4.243 8.149 -13.968 1.00 0.00 A ATOM 245 HG1 GLU A 16 -4.908 8.627 -15.527 1.00 0.00 A ATOM 246 N GLU A 16 -8.400 8.495 -13.376 1.00 0.00 A ATOM 247 O GLU A 16 -6.715 6.904 -11.824 1.00 0.00 A ATOM 248 OE1 GLU A 16 -4.242 11.210 -14.992 1.00 0.00 A ATOM 249 OE2 GLU A 16 -2.663 10.043 -14.106 1.00 0.00 A ATOM 250 C GLU A 17 -3.995 5.352 -12.172 1.00 0.00 A ATOM 251 CA GLU A 17 -5.222 4.879 -12.962 1.00 0.00 A ATOM 252 CB GLU A 17 -4.836 3.761 -13.964 1.00 0.00 A ATOM 253 CD GLU A 17 -4.015 1.378 -14.203 1.00 0.00 A ATOM 254 CG GLU A 17 -4.383 2.485 -13.212 1.00 0.00 A ATOM 255 HN GLU A 17 -5.676 6.087 -14.647 1.00 0.00 A ATOM 256 HA GLU A 17 -5.958 4.481 -12.269 1.00 0.00 A ATOM 257 HB2 GLU A 17 -5.700 3.526 -14.572 1.00 0.00 A ATOM 258 HB1 GLU A 17 -4.037 4.107 -14.604 1.00 0.00 A ATOM 259 HG2 GLU A 17 -3.520 2.710 -12.603 1.00 0.00 A ATOM 260 HG1 GLU A 17 -5.187 2.142 -12.575 1.00 0.00 A ATOM 261 N GLU A 17 -5.804 6.011 -13.678 1.00 0.00 A ATOM 262 O GLU A 17 -3.110 6.019 -12.709 1.00 0.00 A ATOM 263 OE1 GLU A 17 -3.281 1.666 -15.133 1.00 0.00 A ATOM 264 OE2 GLU A 17 -4.465 0.258 -14.012 1.00 0.00 A ATOM 265 C ILE A 18 -2.108 4.096 -9.509 1.00 0.00 A ATOM 266 CA ILE A 18 -2.821 5.354 -10.004 1.00 0.00 A ATOM 267 CB ILE A 18 -3.342 6.205 -8.800 1.00 0.00 A ATOM 268 CD1 ILE A 18 -4.874 6.196 -6.758 1.00 0.00 A ATOM 269 CG1 ILE A 18 -4.491 5.455 -8.052 1.00 0.00 A ATOM 270 CG2 ILE A 18 -3.853 7.581 -9.312 1.00 0.00 A ATOM 271 HN ILE A 18 -4.681 4.449 -10.522 1.00 0.00 A ATOM 272 HA ILE A 18 -2.084 5.951 -10.542 1.00 0.00 A ATOM 273 HB ILE A 18 -2.517 6.377 -8.113 1.00 0.00 A ATOM 274 HD11 ILE A 18 -5.240 7.185 -6.992 1.00 0.00 A ATOM 275 HD12 ILE A 18 -4.007 6.274 -6.122 1.00 0.00 A ATOM 276 HD13 ILE A 18 -5.643 5.644 -6.243 1.00 0.00 A ATOM 277 HG12 ILE A 18 -5.360 5.388 -8.690 1.00 0.00 A ATOM 278 HG11 ILE A 18 -4.171 4.457 -7.789 1.00 0.00 A ATOM 279 HG21 ILE A 18 -4.671 7.428 -9.998 1.00 0.00 A ATOM 280 HG22 ILE A 18 -3.052 8.102 -9.819 1.00 0.00 A ATOM 281 HG23 ILE A 18 -4.189 8.182 -8.479 1.00 0.00 A ATOM 282 N ILE A 18 -3.947 4.981 -10.897 1.00 0.00 A ATOM 283 O ILE A 18 -2.732 3.065 -9.262 1.00 0.00 A ATOM 284 C THR A 19 0.087 3.092 -7.365 1.00 0.00 A ATOM 285 CA THR A 19 0.016 3.062 -8.887 1.00 0.00 A ATOM 286 CB THR A 19 1.447 3.138 -9.483 1.00 0.00 A ATOM 287 CG2 THR A 19 2.245 1.851 -9.172 1.00 0.00 A ATOM 288 HN THR A 19 -0.345 5.045 -9.569 1.00 0.00 A ATOM 289 HA THR A 19 -0.442 2.125 -9.208 1.00 0.00 A ATOM 290 HB THR A 19 1.973 3.987 -9.071 1.00 0.00 A ATOM 291 HG1 THR A 19 2.105 3.806 -11.187 1.00 0.00 A ATOM 292 HG21 THR A 19 1.734 0.998 -9.595 1.00 0.00 A ATOM 293 HG22 THR A 19 2.337 1.723 -8.104 1.00 0.00 A ATOM 294 HG23 THR A 19 3.231 1.925 -9.606 1.00 0.00 A ATOM 295 N THR A 19 -0.790 4.198 -9.357 1.00 0.00 A ATOM 296 O THR A 19 0.703 3.984 -6.781 1.00 0.00 A ATOM 297 OG1 THR A 19 1.352 3.289 -10.893 1.00 0.00 A ATOM 298 C VAL A 20 0.591 1.098 -4.798 1.00 0.00 A ATOM 299 CA VAL A 20 -0.527 2.025 -5.254 1.00 0.00 A ATOM 300 CB VAL A 20 -1.898 1.502 -4.741 1.00 0.00 A ATOM 301 CG1 VAL A 20 -1.965 1.598 -3.190 1.00 0.00 A ATOM 302 CG2 VAL A 20 -3.041 2.347 -5.354 1.00 0.00 A ATOM 303 HN VAL A 20 -1.003 1.417 -7.244 1.00 0.00 A ATOM 304 HA VAL A 20 -0.361 3.019 -4.833 1.00 0.00 A ATOM 305 HB VAL A 20 -2.023 0.464 -5.042 1.00 0.00 A ATOM 306 HG11 VAL A 20 -1.778 2.617 -2.876 1.00 0.00 A ATOM 307 HG12 VAL A 20 -1.226 0.947 -2.747 1.00 0.00 A ATOM 308 HG13 VAL A 20 -2.943 1.303 -2.852 1.00 0.00 A ATOM 309 HG21 VAL A 20 -2.921 3.383 -5.067 1.00 0.00 A ATOM 310 HG22 VAL A 20 -3.995 1.985 -4.992 1.00 0.00 A ATOM 311 HG23 VAL A 20 -3.021 2.269 -6.430 1.00 0.00 A ATOM 312 N VAL A 20 -0.528 2.100 -6.728 1.00 0.00 A ATOM 313 O VAL A 20 0.558 -0.099 -5.080 1.00 0.00 A ATOM 314 C SER A 21 2.919 1.123 -2.095 1.00 0.00 A ATOM 315 CA SER A 21 2.715 0.862 -3.585 1.00 0.00 A ATOM 316 CB SER A 21 3.992 1.262 -4.332 1.00 0.00 A ATOM 317 HN SER A 21 1.547 2.608 -3.894 1.00 0.00 A ATOM 318 HA SER A 21 2.547 -0.207 -3.731 1.00 0.00 A ATOM 319 HB2 SER A 21 4.788 0.589 -4.071 1.00 0.00 A ATOM 320 HB1 SER A 21 3.822 1.212 -5.398 1.00 0.00 A ATOM 321 HG SER A 21 5.139 2.523 -3.397 1.00 0.00 A ATOM 322 N SER A 21 1.573 1.648 -4.089 1.00 0.00 A ATOM 323 O SER A 21 2.900 2.265 -1.636 1.00 0.00 A ATOM 324 OG SER A 21 4.363 2.583 -3.959 1.00 0.00 A ATOM 325 C ALA A 22 4.740 -0.418 0.455 1.00 0.00 A ATOM 326 CA ALA A 22 3.347 0.122 0.110 1.00 0.00 A ATOM 327 CB ALA A 22 2.270 -0.718 0.823 1.00 0.00 A ATOM 328 HN ALA A 22 3.131 -0.840 -1.767 1.00 0.00 A ATOM 329 HA ALA A 22 3.272 1.150 0.467 1.00 0.00 A ATOM 330 HB1 ALA A 22 1.291 -0.330 0.577 1.00 0.00 A ATOM 331 HB2 ALA A 22 2.413 -0.669 1.896 1.00 0.00 A ATOM 332 HB3 ALA A 22 2.334 -1.748 0.500 1.00 0.00 A ATOM 333 N ALA A 22 3.127 0.045 -1.347 1.00 0.00 A ATOM 334 O ALA A 22 5.090 -1.538 0.085 1.00 0.00 A ATOM 335 C ARG A 23 6.797 -0.889 2.844 1.00 0.00 A ATOM 336 CA ARG A 23 6.869 -0.030 1.579 1.00 0.00 A ATOM 337 CB ARG A 23 7.744 1.216 1.836 1.00 0.00 A ATOM 338 CD ARG A 23 8.755 3.288 0.790 1.00 0.00 A ATOM 339 CG ARG A 23 7.867 2.056 0.544 1.00 0.00 A ATOM 340 CZ ARG A 23 11.073 3.709 1.492 1.00 0.00 A ATOM 341 HN ARG A 23 5.181 1.263 1.449 1.00 0.00 A ATOM 342 HA ARG A 23 7.329 -0.614 0.774 1.00 0.00 A ATOM 343 HB2 ARG A 23 7.294 1.816 2.615 1.00 0.00 A ATOM 344 HB1 ARG A 23 8.733 0.904 2.152 1.00 0.00 A ATOM 345 HD2 ARG A 23 8.796 3.891 -0.108 1.00 0.00 A ATOM 346 HD1 ARG A 23 8.342 3.879 1.596 1.00 0.00 A ATOM 347 HE ARG A 23 10.319 1.894 1.101 1.00 0.00 A ATOM 348 HG2 ARG A 23 8.308 1.453 -0.236 1.00 0.00 A ATOM 349 HG1 ARG A 23 6.883 2.380 0.230 1.00 0.00 A ATOM 350 HH11 ARG A 23 9.920 5.343 1.357 1.00 0.00 A ATOM 351 HH12 ARG A 23 11.561 5.623 1.834 1.00 0.00 A ATOM 352 HH21 ARG A 23 12.449 2.276 1.724 1.00 0.00 A ATOM 353 HH22 ARG A 23 12.988 3.891 2.040 1.00 0.00 A ATOM 354 N ARG A 23 5.513 0.380 1.184 1.00 0.00 A ATOM 355 NE ARG A 23 10.110 2.851 1.137 1.00 0.00 A ATOM 356 NH1 ARG A 23 10.832 4.992 1.566 1.00 0.00 A ATOM 357 NH2 ARG A 23 12.262 3.257 1.773 1.00 0.00 A ATOM 358 O ARG A 23 6.382 -0.417 3.902 1.00 0.00 A ATOM 359 C VAL A 24 8.570 -3.174 4.520 1.00 0.00 A ATOM 360 CA VAL A 24 7.179 -3.092 3.873 1.00 0.00 A ATOM 361 CB VAL A 24 6.720 -4.502 3.395 1.00 0.00 A ATOM 362 CG1 VAL A 24 6.542 -5.456 4.610 1.00 0.00 A ATOM 363 CG2 VAL A 24 5.372 -4.376 2.641 1.00 0.00 A ATOM 364 HN VAL A 24 7.525 -2.470 1.854 1.00 0.00 A ATOM 365 HA VAL A 24 6.467 -2.741 4.622 1.00 0.00 A ATOM 366 HB VAL A 24 7.464 -4.917 2.723 1.00 0.00 A ATOM 367 HG11 VAL A 24 6.132 -6.401 4.277 1.00 0.00 A ATOM 368 HG12 VAL A 24 5.867 -5.012 5.324 1.00 0.00 A ATOM 369 HG13 VAL A 24 7.497 -5.632 5.085 1.00 0.00 A ATOM 370 HG21 VAL A 24 4.627 -3.947 3.297 1.00 0.00 A ATOM 371 HG22 VAL A 24 5.042 -5.357 2.320 1.00 0.00 A ATOM 372 HG23 VAL A 24 5.493 -3.744 1.773 1.00 0.00 A ATOM 373 N VAL A 24 7.204 -2.149 2.723 1.00 0.00 A ATOM 374 O VAL A 24 9.560 -3.437 3.838 1.00 0.00 A ATOM 375 C THR A 25 10.103 -4.374 7.221 1.00 0.00 A ATOM 376 CA THR A 25 9.912 -2.995 6.574 1.00 0.00 A ATOM 377 CB THR A 25 9.915 -1.890 7.660 1.00 0.00 A ATOM 378 CG2 THR A 25 11.249 -1.865 8.446 1.00 0.00 A ATOM 379 HN THR A 25 7.810 -2.742 6.322 1.00 0.00 A ATOM 380 HA THR A 25 10.743 -2.807 5.902 1.00 0.00 A ATOM 381 HB THR A 25 9.096 -2.055 8.346 1.00 0.00 A ATOM 382 HG1 THR A 25 8.831 -0.564 6.739 1.00 0.00 A ATOM 383 HG21 THR A 25 11.336 -2.752 9.061 1.00 0.00 A ATOM 384 HG22 THR A 25 11.270 -0.990 9.080 1.00 0.00 A ATOM 385 HG23 THR A 25 12.082 -1.823 7.757 1.00 0.00 A ATOM 386 N THR A 25 8.632 -2.950 5.829 1.00 0.00 A ATOM 387 O THR A 25 9.232 -4.853 7.948 1.00 0.00 A ATOM 388 OG1 THR A 25 9.743 -0.629 7.027 1.00 0.00 A ATOM 389 C ASN A 26 12.105 -6.163 8.943 1.00 0.00 A ATOM 390 CA ASN A 26 11.555 -6.319 7.519 1.00 0.00 A ATOM 391 CB ASN A 26 12.585 -7.049 6.625 1.00 0.00 A ATOM 392 CG ASN A 26 12.840 -8.469 7.142 1.00 0.00 A ATOM 393 HN ASN A 26 11.905 -4.564 6.371 1.00 0.00 A ATOM 394 HA ASN A 26 10.643 -6.921 7.553 1.00 0.00 A ATOM 395 HB2 ASN A 26 12.196 -7.111 5.622 1.00 0.00 A ATOM 396 HB1 ASN A 26 13.516 -6.499 6.611 1.00 0.00 A ATOM 397 HD21 ASN A 26 14.756 -8.491 6.621 1.00 0.00 A ATOM 398 HD22 ASN A 26 14.190 -9.908 7.364 1.00 0.00 A ATOM 399 N ASN A 26 11.248 -4.995 6.957 1.00 0.00 A ATOM 400 ND2 ASN A 26 14.028 -9.000 7.033 1.00 0.00 A ATOM 401 O ASN A 26 13.237 -5.722 9.144 1.00 0.00 A ATOM 402 OD1 ASN A 26 11.926 -9.107 7.661 1.00 0.00 A ATOM 403 C ARG A 27 12.162 -7.804 11.850 1.00 0.00 A ATOM 404 CA ARG A 27 11.673 -6.449 11.346 1.00 0.00 A ATOM 405 CB ARG A 27 10.447 -5.983 12.163 1.00 0.00 A ATOM 406 CD ARG A 27 8.780 -4.104 12.497 1.00 0.00 A ATOM 407 CG ARG A 27 10.002 -4.578 11.688 1.00 0.00 A ATOM 408 CZ ARG A 27 8.259 -3.658 14.859 1.00 0.00 A ATOM 409 HN ARG A 27 10.401 -6.886 9.705 1.00 0.00 A ATOM 410 HA ARG A 27 12.478 -5.725 11.484 1.00 0.00 A ATOM 411 HB2 ARG A 27 9.636 -6.684 12.019 1.00 0.00 A ATOM 412 HB1 ARG A 27 10.702 -5.939 13.214 1.00 0.00 A ATOM 413 HD2 ARG A 27 8.459 -3.137 12.131 1.00 0.00 A ATOM 414 HD1 ARG A 27 7.971 -4.815 12.385 1.00 0.00 A ATOM 415 HE ARG A 27 10.075 -4.157 14.174 1.00 0.00 A ATOM 416 HG2 ARG A 27 10.814 -3.876 11.826 1.00 0.00 A ATOM 417 HG1 ARG A 27 9.741 -4.619 10.637 1.00 0.00 A ATOM 418 HH11 ARG A 27 6.709 -3.454 13.605 1.00 0.00 A ATOM 419 HH12 ARG A 27 6.363 -3.162 15.276 1.00 0.00 A ATOM 420 HH21 ARG A 27 9.602 -3.775 16.339 1.00 0.00 A ATOM 421 HH22 ARG A 27 7.995 -3.343 16.819 1.00 0.00 A ATOM 422 N ARG A 27 11.291 -6.541 9.925 1.00 0.00 A ATOM 423 NE ARG A 27 9.147 -3.983 13.911 1.00 0.00 A ATOM 424 NH1 ARG A 27 7.013 -3.404 14.556 1.00 0.00 A ATOM 425 NH2 ARG A 27 8.650 -3.586 16.102 1.00 0.00 A ATOM 426 O ARG A 27 12.405 -8.718 11.061 1.00 0.00 A ATOM 427 C GLY A 28 14.299 -9.161 13.949 1.00 0.00 A ATOM 428 CA GLY A 28 12.775 -9.170 13.795 1.00 0.00 A ATOM 429 HN GLY A 28 12.098 -7.165 13.746 1.00 0.00 A ATOM 430 HA2 GLY A 28 12.327 -9.245 14.777 1.00 0.00 A ATOM 431 HA1 GLY A 28 12.473 -10.036 13.210 1.00 0.00 A ATOM 432 N GLY A 28 12.307 -7.926 13.166 1.00 0.00 A ATOM 433 O GLY A 28 14.855 -8.265 14.585 1.00 0.00 A ATOM 434 C ALA A 29 16.959 -11.307 12.474 1.00 0.00 A ATOM 435 CA ALA A 29 16.428 -10.260 13.460 1.00 0.00 A ATOM 436 CB ALA A 29 16.839 -10.635 14.895 1.00 0.00 A ATOM 437 HN ALA A 29 14.465 -10.847 12.883 1.00 0.00 A ATOM 438 HA ALA A 29 16.871 -9.302 13.207 1.00 0.00 A ATOM 439 HB1 ALA A 29 17.917 -10.689 14.968 1.00 0.00 A ATOM 440 HB2 ALA A 29 16.412 -11.593 15.155 1.00 0.00 A ATOM 441 HB3 ALA A 29 16.473 -9.885 15.582 1.00 0.00 A ATOM 442 N ALA A 29 14.961 -10.161 13.378 1.00 0.00 A ATOM 443 O ALA A 29 18.125 -11.696 12.542 1.00 0.00 A ATOM 444 C ALA A 30 15.777 -12.494 9.226 1.00 0.00 A ATOM 445 CA ALA A 30 16.479 -12.768 10.558 1.00 0.00 A ATOM 446 CB ALA A 30 16.095 -14.168 11.072 1.00 0.00 A ATOM 447 HN ALA A 30 15.182 -11.408 11.558 1.00 0.00 A ATOM 448 HA ALA A 30 17.553 -12.743 10.382 1.00 0.00 A ATOM 449 HB1 ALA A 30 16.602 -14.357 12.006 1.00 0.00 A ATOM 450 HB2 ALA A 30 16.385 -14.919 10.348 1.00 0.00 A ATOM 451 HB3 ALA A 30 15.027 -14.217 11.230 1.00 0.00 A ATOM 452 N ALA A 30 16.099 -11.754 11.565 1.00 0.00 A ATOM 453 O ALA A 30 14.724 -11.858 9.178 1.00 0.00 A ATOM 454 C GLU A 31 14.383 -13.390 6.733 1.00 0.00 A ATOM 455 CA GLU A 31 15.814 -12.806 6.803 1.00 0.00 A ATOM 456 CB GLU A 31 16.751 -13.477 5.751 1.00 0.00 A ATOM 457 CD GLU A 31 18.009 -15.576 5.103 1.00 0.00 A ATOM 458 CG GLU A 31 17.079 -14.939 6.140 1.00 0.00 A ATOM 459 HN GLU A 31 17.213 -13.488 8.247 1.00 0.00 A ATOM 460 HA GLU A 31 15.767 -11.739 6.589 1.00 0.00 A ATOM 461 HB2 GLU A 31 16.275 -13.462 4.779 1.00 0.00 A ATOM 462 HB1 GLU A 31 17.679 -12.914 5.693 1.00 0.00 A ATOM 463 HG2 GLU A 31 17.564 -14.958 7.103 1.00 0.00 A ATOM 464 HG1 GLU A 31 16.174 -15.513 6.193 1.00 0.00 A ATOM 465 N GLU A 31 16.375 -12.988 8.148 1.00 0.00 A ATOM 466 O GLU A 31 14.184 -14.586 6.949 1.00 0.00 A ATOM 467 OE1 GLU A 31 18.916 -14.896 4.652 1.00 0.00 A ATOM 468 OE2 GLU A 31 17.799 -16.734 4.776 1.00 0.00 A ATOM 469 C ALA A 32 11.670 -13.364 4.903 1.00 0.00 A ATOM 470 CA ALA A 32 11.999 -12.957 6.335 1.00 0.00 A ATOM 471 CB ALA A 32 11.082 -11.790 6.759 1.00 0.00 A ATOM 472 HN ALA A 32 13.625 -11.596 6.270 1.00 0.00 A ATOM 473 HA ALA A 32 11.810 -13.800 6.997 1.00 0.00 A ATOM 474 HB1 ALA A 32 11.236 -10.943 6.101 1.00 0.00 A ATOM 475 HB2 ALA A 32 11.316 -11.500 7.773 1.00 0.00 A ATOM 476 HB3 ALA A 32 10.045 -12.098 6.709 1.00 0.00 A ATOM 477 N ALA A 32 13.408 -12.537 6.433 1.00 0.00 A ATOM 478 O ALA A 32 12.239 -12.833 3.948 1.00 0.00 A ATOM 479 C HIS A 33 8.782 -14.924 3.410 1.00 0.00 A ATOM 480 CA HIS A 33 10.303 -14.791 3.440 1.00 0.00 A ATOM 481 CB HIS A 33 10.975 -16.157 3.140 1.00 0.00 A ATOM 482 CD2 HIS A 33 13.147 -15.843 1.690 1.00 0.00 A ATOM 483 CE1 HIS A 33 14.600 -15.731 3.289 1.00 0.00 A ATOM 484 CG HIS A 33 12.451 -15.972 2.866 1.00 0.00 A ATOM 485 HN HIS A 33 10.317 -14.687 5.557 1.00 0.00 A ATOM 486 HA HIS A 33 10.576 -14.080 2.657 1.00 0.00 A ATOM 487 HB2 HIS A 33 10.851 -16.811 3.990 1.00 0.00 A ATOM 488 HB1 HIS A 33 10.515 -16.613 2.270 1.00 0.00 A ATOM 489 HD1 HIS A 33 13.227 -15.956 4.839 1.00 0.00 A ATOM 490 HD2 HIS A 33 12.709 -15.861 0.704 1.00 0.00 A ATOM 491 HE1 HIS A 33 15.530 -15.642 3.826 1.00 0.00 A ATOM 492 HE2 HIS A 33 15.229 -15.576 1.312 1.00 0.00 A ATOM 493 N HIS A 33 10.735 -14.299 4.760 1.00 0.00 A ATOM 494 ND1 HIS A 33 13.398 -15.896 3.876 1.00 0.00 A ATOM 495 NE2 HIS A 33 14.502 -15.690 1.960 1.00 0.00 A ATOM 496 O HIS A 33 8.100 -14.938 4.435 1.00 0.00 A ATOM 497 C ASN A 34 6.073 -13.986 2.725 1.00 0.00 A ATOM 498 CA ASN A 34 6.809 -15.126 1.995 1.00 0.00 A ATOM 499 CB ASN A 34 6.311 -16.498 2.489 1.00 0.00 A ATOM 500 CG ASN A 34 7.104 -17.615 1.816 1.00 0.00 A ATOM 501 HN ASN A 34 8.850 -14.990 1.411 1.00 0.00 A ATOM 502 HA ASN A 34 6.605 -15.038 0.937 1.00 0.00 A ATOM 503 HB2 ASN A 34 6.436 -16.570 3.561 1.00 0.00 A ATOM 504 HB1 ASN A 34 5.261 -16.612 2.246 1.00 0.00 A ATOM 505 HD21 ASN A 34 7.131 -18.765 3.434 1.00 0.00 A ATOM 506 HD22 ASN A 34 7.923 -19.405 2.076 1.00 0.00 A ATOM 507 N ASN A 34 8.258 -15.008 2.192 1.00 0.00 A ATOM 508 ND2 ASN A 34 7.410 -18.684 2.498 1.00 0.00 A ATOM 509 O ASN A 34 5.344 -14.209 3.692 1.00 0.00 A ATOM 510 OD1 ASN A 34 7.453 -17.510 0.640 1.00 0.00 A ATOM 511 C VAL A 35 4.743 -10.886 1.768 1.00 0.00 A ATOM 512 CA VAL A 35 5.639 -11.562 2.826 1.00 0.00 A ATOM 513 CB VAL A 35 6.757 -10.576 3.302 1.00 0.00 A ATOM 514 CG1 VAL A 35 6.138 -9.379 4.073 1.00 0.00 A ATOM 515 CG2 VAL A 35 7.748 -11.323 4.228 1.00 0.00 A ATOM 516 HN VAL A 35 6.864 -12.651 1.461 1.00 0.00 A ATOM 517 HA VAL A 35 5.040 -11.823 3.691 1.00 0.00 A ATOM 518 HB VAL A 35 7.298 -10.197 2.439 1.00 0.00 A ATOM 519 HG11 VAL A 35 6.928 -8.729 4.426 1.00 0.00 A ATOM 520 HG12 VAL A 35 5.574 -9.742 4.919 1.00 0.00 A ATOM 521 HG13 VAL A 35 5.483 -8.819 3.420 1.00 0.00 A ATOM 522 HG21 VAL A 35 8.237 -12.115 3.679 1.00 0.00 A ATOM 523 HG22 VAL A 35 7.216 -11.745 5.070 1.00 0.00 A ATOM 524 HG23 VAL A 35 8.499 -10.632 4.591 1.00 0.00 A ATOM 525 N VAL A 35 6.272 -12.768 2.234 1.00 0.00 A ATOM 526 O VAL A 35 5.181 -9.919 1.144 1.00 0.00 A ATOM 527 C PRO A 36 1.978 -9.441 1.134 1.00 0.00 A ATOM 528 CA PRO A 36 2.624 -10.709 0.573 1.00 0.00 A ATOM 529 CB PRO A 36 1.605 -11.833 0.266 1.00 0.00 A ATOM 530 CD PRO A 36 2.856 -12.504 2.246 1.00 0.00 A ATOM 531 CG PRO A 36 1.448 -12.543 1.584 1.00 0.00 A ATOM 532 HA PRO A 36 3.170 -10.455 -0.332 1.00 0.00 A ATOM 533 HB2 PRO A 36 0.657 -11.425 -0.089 1.00 0.00 A ATOM 534 HB1 PRO A 36 2.010 -12.517 -0.479 1.00 0.00 A ATOM 535 HD2 PRO A 36 2.765 -12.343 3.312 1.00 0.00 A ATOM 536 HD1 PRO A 36 3.409 -13.415 2.048 1.00 0.00 A ATOM 537 HG2 PRO A 36 0.716 -12.022 2.203 1.00 0.00 A ATOM 538 HG1 PRO A 36 1.129 -13.572 1.437 1.00 0.00 A ATOM 539 N PRO A 36 3.535 -11.343 1.580 1.00 0.00 A ATOM 540 O PRO A 36 2.150 -9.089 2.301 1.00 0.00 A ATOM 541 C VAL A 37 -0.894 -7.521 0.162 1.00 0.00 A ATOM 542 CA VAL A 37 0.543 -7.500 0.666 1.00 0.00 A ATOM 543 CB VAL A 37 1.292 -6.264 0.083 1.00 0.00 A ATOM 544 CG1 VAL A 37 0.642 -4.937 0.576 1.00 0.00 A ATOM 545 CG2 VAL A 37 2.770 -6.303 0.527 1.00 0.00 A ATOM 546 HN VAL A 37 1.128 -9.086 -0.643 1.00 0.00 A ATOM 547 HA VAL A 37 0.518 -7.405 1.752 1.00 0.00 A ATOM 548 HB VAL A 37 1.247 -6.295 -1.000 1.00 0.00 A ATOM 549 HG11 VAL A 37 1.213 -4.091 0.211 1.00 0.00 A ATOM 550 HG12 VAL A 37 0.631 -4.918 1.656 1.00 0.00 A ATOM 551 HG13 VAL A 37 -0.371 -4.861 0.211 1.00 0.00 A ATOM 552 HG21 VAL A 37 3.290 -5.438 0.137 1.00 0.00 A ATOM 553 HG22 VAL A 37 3.242 -7.199 0.150 1.00 0.00 A ATOM 554 HG23 VAL A 37 2.825 -6.295 1.606 1.00 0.00 A ATOM 555 N VAL A 37 1.229 -8.758 0.274 1.00 0.00 A ATOM 556 O VAL A 37 -1.170 -7.928 -0.967 1.00 0.00 A ATOM 557 C ALA A 38 -3.754 -5.586 0.897 1.00 0.00 A ATOM 558 CA ALA A 38 -3.236 -6.994 0.660 1.00 0.00 A ATOM 559 CB ALA A 38 -4.009 -7.977 1.560 1.00 0.00 A ATOM 560 HN ALA A 38 -1.531 -6.741 1.893 1.00 0.00 A ATOM 561 HA ALA A 38 -3.410 -7.266 -0.381 1.00 0.00 A ATOM 562 HB1 ALA A 38 -3.892 -7.694 2.602 1.00 0.00 A ATOM 563 HB2 ALA A 38 -3.618 -8.974 1.418 1.00 0.00 A ATOM 564 HB3 ALA A 38 -5.060 -7.965 1.302 1.00 0.00 A ATOM 565 N ALA A 38 -1.809 -7.053 1.005 1.00 0.00 A ATOM 566 O ALA A 38 -3.828 -5.133 2.039 1.00 0.00 A ATOM 567 C VAL A 39 -6.185 -3.573 -0.371 1.00 0.00 A ATOM 568 CA VAL A 39 -4.680 -3.539 -0.104 1.00 0.00 A ATOM 569 CB VAL A 39 -3.971 -2.637 -1.154 1.00 0.00 A ATOM 570 CG1 VAL A 39 -4.423 -1.162 -0.988 1.00 0.00 A ATOM 571 CG2 VAL A 39 -2.439 -2.730 -0.965 1.00 0.00 A ATOM 572 HN VAL A 39 -4.060 -5.317 -1.063 1.00 0.00 A ATOM 573 HA VAL A 39 -4.507 -3.114 0.887 1.00 0.00 A ATOM 574 HB VAL A 39 -4.226 -2.975 -2.153 1.00 0.00 A ATOM 575 HG11 VAL A 39 -4.151 -0.810 -0.005 1.00 0.00 A ATOM 576 HG12 VAL A 39 -5.491 -1.081 -1.114 1.00 0.00 A ATOM 577 HG13 VAL A 39 -3.938 -0.556 -1.728 1.00 0.00 A ATOM 578 HG21 VAL A 39 -1.943 -2.081 -1.676 1.00 0.00 A ATOM 579 HG22 VAL A 39 -2.113 -3.747 -1.128 1.00 0.00 A ATOM 580 HG23 VAL A 39 -2.175 -2.425 0.038 1.00 0.00 A ATOM 581 N VAL A 39 -4.144 -4.906 -0.178 1.00 0.00 A ATOM 582 O VAL A 39 -6.669 -4.305 -1.234 1.00 0.00 A ATOM 583 C TYR A 40 -8.862 -1.245 0.485 1.00 0.00 A ATOM 584 CA TYR A 40 -8.381 -2.681 0.232 1.00 0.00 A ATOM 585 CB TYR A 40 -9.047 -3.672 1.213 1.00 0.00 A ATOM 586 CD1 TYR A 40 -9.184 -2.485 3.466 1.00 0.00 A ATOM 587 CD2 TYR A 40 -7.371 -4.068 3.100 1.00 0.00 A ATOM 588 CE1 TYR A 40 -8.696 -2.230 4.752 1.00 0.00 A ATOM 589 CE2 TYR A 40 -6.891 -3.811 4.388 1.00 0.00 A ATOM 590 CG TYR A 40 -8.527 -3.406 2.628 1.00 0.00 A ATOM 591 CZ TYR A 40 -7.554 -2.892 5.213 1.00 0.00 A ATOM 592 HN TYR A 40 -6.476 -2.197 1.054 1.00 0.00 A ATOM 593 HA TYR A 40 -8.664 -2.956 -0.784 1.00 0.00 A ATOM 594 HB2 TYR A 40 -10.126 -3.554 1.179 1.00 0.00 A ATOM 595 HB1 TYR A 40 -8.802 -4.690 0.920 1.00 0.00 A ATOM 596 HD1 TYR A 40 -10.071 -1.973 3.117 1.00 0.00 A ATOM 597 HD2 TYR A 40 -6.857 -4.779 2.465 1.00 0.00 A ATOM 598 HE1 TYR A 40 -9.202 -1.524 5.393 1.00 0.00 A ATOM 599 HE2 TYR A 40 -6.008 -4.323 4.747 1.00 0.00 A ATOM 600 HH TYR A 40 -6.840 -1.699 6.518 1.00 0.00 A ATOM 601 N TYR A 40 -6.916 -2.757 0.381 1.00 0.00 A ATOM 602 O TYR A 40 -8.512 -0.621 1.487 1.00 0.00 A ATOM 603 OH TYR A 40 -7.078 -2.629 6.479 1.00 0.00 A ATOM 604 C LEU A 41 -11.447 0.646 0.565 1.00 0.00 A ATOM 605 CA LEU A 41 -10.198 0.637 -0.321 1.00 0.00 A ATOM 606 CB LEU A 41 -10.552 1.197 -1.732 1.00 0.00 A ATOM 607 CD1 LEU A 41 -9.448 3.515 -1.967 1.00 0.00 A ATOM 608 CD2 LEU A 41 -11.846 3.192 -2.731 1.00 0.00 A ATOM 609 CG LEU A 41 -10.780 2.767 -1.688 1.00 0.00 A ATOM 610 HN LEU A 41 -9.917 -1.280 -1.216 1.00 0.00 A ATOM 611 HA LEU A 41 -9.438 1.279 0.126 1.00 0.00 A ATOM 612 HB2 LEU A 41 -9.736 0.966 -2.404 1.00 0.00 A ATOM 613 HB1 LEU A 41 -11.444 0.696 -2.101 1.00 0.00 A ATOM 614 HD11 LEU A 41 -8.688 3.174 -1.278 1.00 0.00 A ATOM 615 HD12 LEU A 41 -9.594 4.573 -1.835 1.00 0.00 A ATOM 616 HD13 LEU A 41 -9.121 3.321 -2.982 1.00 0.00 A ATOM 617 HD21 LEU A 41 -11.557 2.843 -3.703 1.00 0.00 A ATOM 618 HD22 LEU A 41 -11.945 4.268 -2.747 1.00 0.00 A ATOM 619 HD23 LEU A 41 -12.796 2.755 -2.466 1.00 0.00 A ATOM 620 HG LEU A 41 -11.130 3.065 -0.704 1.00 0.00 A ATOM 621 N LEU A 41 -9.672 -0.736 -0.437 1.00 0.00 A ATOM 622 O LEU A 41 -12.401 -0.089 0.309 1.00 0.00 A ATOM 623 C GLY A 42 -12.122 1.325 3.963 1.00 0.00 A ATOM 624 CA GLY A 42 -12.564 1.612 2.536 1.00 0.00 A ATOM 625 HN GLY A 42 -10.646 2.043 1.755 1.00 0.00 A ATOM 626 HA2 GLY A 42 -12.926 2.629 2.488 1.00 0.00 A ATOM 627 HA1 GLY A 42 -13.381 0.942 2.281 1.00 0.00 A ATOM 628 N GLY A 42 -11.433 1.481 1.600 1.00 0.00 A ATOM 629 O GLY A 42 -10.938 1.399 4.297 1.00 0.00 A ATOM 630 C ASN A 43 -12.994 -0.808 6.555 1.00 0.00 A ATOM 631 CA ASN A 43 -12.825 0.711 6.239 1.00 0.00 A ATOM 632 CB ASN A 43 -13.810 1.541 7.084 1.00 0.00 A ATOM 633 CG ASN A 43 -13.586 3.041 6.844 1.00 0.00 A ATOM 634 HN ASN A 43 -14.018 0.958 4.487 1.00 0.00 A ATOM 635 HA ASN A 43 -11.820 1.023 6.492 1.00 0.00 A ATOM 636 HB2 ASN A 43 -14.822 1.285 6.806 1.00 0.00 A ATOM 637 HB1 ASN A 43 -13.663 1.324 8.133 1.00 0.00 A ATOM 638 HD21 ASN A 43 -14.633 3.094 5.153 1.00 0.00 A ATOM 639 HD22 ASN A 43 -13.954 4.574 5.634 1.00 0.00 A ATOM 640 N ASN A 43 -13.093 1.001 4.810 1.00 0.00 A ATOM 641 ND2 ASN A 43 -14.101 3.617 5.788 1.00 0.00 A ATOM 642 O ASN A 43 -13.898 -1.431 5.999 1.00 0.00 A ATOM 643 OD1 ASN A 43 -12.912 3.700 7.635 1.00 0.00 A ATOM 644 C PRO A 44 -13.592 -3.123 8.584 1.00 0.00 A ATOM 645 CA PRO A 44 -12.328 -2.843 7.747 1.00 0.00 A ATOM 646 CB PRO A 44 -11.016 -3.158 8.519 1.00 0.00 A ATOM 647 CD PRO A 44 -11.062 -0.769 8.192 1.00 0.00 A ATOM 648 CG PRO A 44 -10.705 -1.867 9.220 1.00 0.00 A ATOM 649 HA PRO A 44 -12.368 -3.433 6.836 1.00 0.00 A ATOM 650 HB2 PRO A 44 -11.151 -3.977 9.228 1.00 0.00 A ATOM 651 HB1 PRO A 44 -10.215 -3.404 7.824 1.00 0.00 A ATOM 652 HD2 PRO A 44 -11.376 0.139 8.695 1.00 0.00 A ATOM 653 HD1 PRO A 44 -10.227 -0.568 7.531 1.00 0.00 A ATOM 654 HG2 PRO A 44 -11.320 -1.770 10.114 1.00 0.00 A ATOM 655 HG1 PRO A 44 -9.654 -1.807 9.488 1.00 0.00 A ATOM 656 N PRO A 44 -12.189 -1.371 7.413 1.00 0.00 A ATOM 657 O PRO A 44 -14.074 -4.255 8.631 1.00 0.00 A ATOM 658 C ALA A 45 -16.528 -2.628 9.225 1.00 0.00 A ATOM 659 CA ALA A 45 -15.310 -2.230 10.079 1.00 0.00 A ATOM 660 CB ALA A 45 -15.589 -0.895 10.797 1.00 0.00 A ATOM 661 HN ALA A 45 -13.678 -1.210 9.167 1.00 0.00 A ATOM 662 HA ALA A 45 -15.138 -2.997 10.825 1.00 0.00 A ATOM 663 HB1 ALA A 45 -16.452 -0.997 11.442 1.00 0.00 A ATOM 664 HB2 ALA A 45 -15.775 -0.121 10.065 1.00 0.00 A ATOM 665 HB3 ALA A 45 -14.729 -0.621 11.391 1.00 0.00 A ATOM 666 N ALA A 45 -14.104 -2.089 9.243 1.00 0.00 A ATOM 667 O ALA A 45 -17.287 -3.526 9.588 1.00 0.00 A ATOM 668 C GLN A 46 -17.609 -3.572 6.476 1.00 0.00 A ATOM 669 CA GLN A 46 -17.832 -2.237 7.194 1.00 0.00 A ATOM 670 CB GLN A 46 -17.993 -1.087 6.165 1.00 0.00 A ATOM 671 CD GLN A 46 -19.431 -0.123 4.315 1.00 0.00 A ATOM 672 CG GLN A 46 -19.254 -1.296 5.286 1.00 0.00 A ATOM 673 HN GLN A 46 -16.060 -1.242 7.859 1.00 0.00 A ATOM 674 HA GLN A 46 -18.747 -2.307 7.777 1.00 0.00 A ATOM 675 HB2 GLN A 46 -18.084 -0.153 6.702 1.00 0.00 A ATOM 676 HB1 GLN A 46 -17.117 -1.045 5.531 1.00 0.00 A ATOM 677 HE21 GLN A 46 -21.213 0.404 5.021 1.00 0.00 A ATOM 678 HE22 GLN A 46 -20.629 1.358 3.744 1.00 0.00 A ATOM 679 HG2 GLN A 46 -19.156 -2.208 4.713 1.00 0.00 A ATOM 680 HG1 GLN A 46 -20.126 -1.366 5.920 1.00 0.00 A ATOM 681 N GLN A 46 -16.696 -1.948 8.096 1.00 0.00 A ATOM 682 NE2 GLN A 46 -20.514 0.608 4.365 1.00 0.00 A ATOM 683 O GLN A 46 -18.306 -4.554 6.731 1.00 0.00 A ATOM 684 OE1 GLN A 46 -18.556 0.131 3.485 1.00 0.00 A ATOM 685 C GLY A 47 -15.425 -4.494 3.617 1.00 0.00 A ATOM 686 CA GLY A 47 -16.320 -4.809 4.810 1.00 0.00 A ATOM 687 HN GLY A 47 -16.114 -2.775 5.410 1.00 0.00 A ATOM 688 HA2 GLY A 47 -15.810 -5.505 5.460 1.00 0.00 A ATOM 689 HA1 GLY A 47 -17.232 -5.269 4.446 1.00 0.00 A ATOM 690 N GLY A 47 -16.636 -3.589 5.570 1.00 0.00 A ATOM 691 O GLY A 47 -15.891 -4.437 2.479 1.00 0.00 A ATOM 692 C GLY A 48 -13.071 -5.137 1.825 1.00 0.00 A ATOM 693 CA GLY A 48 -13.175 -3.983 2.824 1.00 0.00 A ATOM 694 HN GLY A 48 -13.826 -4.348 4.812 1.00 0.00 A ATOM 695 HA2 GLY A 48 -13.480 -3.084 2.304 1.00 0.00 A ATOM 696 HA1 GLY A 48 -12.205 -3.820 3.269 1.00 0.00 A ATOM 697 N GLY A 48 -14.140 -4.290 3.885 1.00 0.00 A ATOM 698 O GLY A 48 -13.528 -6.247 2.100 1.00 0.00 A ATOM 699 C VAL A 49 -10.864 -5.845 -0.957 1.00 0.00 A ATOM 700 CA VAL A 49 -12.289 -5.892 -0.391 1.00 0.00 A ATOM 701 CB VAL A 49 -13.340 -5.646 -1.514 1.00 0.00 A ATOM 702 CG1 VAL A 49 -13.145 -4.253 -2.164 1.00 0.00 A ATOM 703 CG2 VAL A 49 -13.255 -6.746 -2.606 1.00 0.00 A ATOM 704 HN VAL A 49 -12.116 -3.969 0.510 1.00 0.00 A ATOM 705 HA VAL A 49 -12.452 -6.891 0.017 1.00 0.00 A ATOM 706 HB VAL A 49 -14.325 -5.678 -1.061 1.00 0.00 A ATOM 707 HG11 VAL A 49 -12.192 -4.209 -2.674 1.00 0.00 A ATOM 708 HG12 VAL A 49 -13.176 -3.488 -1.401 1.00 0.00 A ATOM 709 HG13 VAL A 49 -13.938 -4.073 -2.879 1.00 0.00 A ATOM 710 HG21 VAL A 49 -12.305 -6.686 -3.121 1.00 0.00 A ATOM 711 HG22 VAL A 49 -14.055 -6.606 -3.323 1.00 0.00 A ATOM 712 HG23 VAL A 49 -13.353 -7.721 -2.151 1.00 0.00 A ATOM 713 N VAL A 49 -12.460 -4.871 0.674 1.00 0.00 A ATOM 714 O VAL A 49 -10.283 -4.774 -1.127 1.00 0.00 A ATOM 715 C GLU A 50 -8.964 -6.650 -3.281 1.00 0.00 A ATOM 716 CA GLU A 50 -8.958 -7.107 -1.807 1.00 0.00 A ATOM 717 CB GLU A 50 -8.437 -8.561 -1.680 1.00 0.00 A ATOM 718 CD GLU A 50 -6.436 -10.092 -1.981 1.00 0.00 A ATOM 719 CG GLU A 50 -6.957 -8.660 -2.125 1.00 0.00 A ATOM 720 HN GLU A 50 -10.828 -7.842 -1.096 1.00 0.00 A ATOM 721 HA GLU A 50 -8.297 -6.455 -1.234 1.00 0.00 A ATOM 722 HB2 GLU A 50 -8.517 -8.870 -0.646 1.00 0.00 A ATOM 723 HB1 GLU A 50 -9.041 -9.217 -2.292 1.00 0.00 A ATOM 724 HG2 GLU A 50 -6.864 -8.361 -3.157 1.00 0.00 A ATOM 725 HG1 GLU A 50 -6.355 -8.004 -1.510 1.00 0.00 A ATOM 726 N GLU A 50 -10.318 -7.020 -1.254 1.00 0.00 A ATOM 727 O GLU A 50 -9.816 -7.062 -4.067 1.00 0.00 A ATOM 728 OE1 GLU A 50 -7.000 -10.846 -1.202 1.00 0.00 A ATOM 729 OE2 GLU A 50 -5.484 -10.416 -2.669 1.00 0.00 A ATOM 730 C ILE A 51 -6.845 -6.103 -5.787 1.00 0.00 A ATOM 731 CA ILE A 51 -7.880 -5.290 -5.027 1.00 0.00 A ATOM 732 CB ILE A 51 -7.472 -3.781 -5.002 1.00 0.00 A ATOM 733 CD1 ILE A 51 -8.051 -1.539 -3.932 1.00 0.00 A ATOM 734 CG1 ILE A 51 -8.512 -2.987 -4.155 1.00 0.00 A ATOM 735 CG2 ILE A 51 -7.436 -3.205 -6.451 1.00 0.00 A ATOM 736 HN ILE A 51 -7.342 -5.520 -2.966 1.00 0.00 A ATOM 737 HA ILE A 51 -8.832 -5.376 -5.546 1.00 0.00 A ATOM 738 HB ILE A 51 -6.490 -3.683 -4.554 1.00 0.00 A ATOM 739 HD11 ILE A 51 -8.764 -1.042 -3.303 1.00 0.00 A ATOM 740 HD12 ILE A 51 -7.985 -1.022 -4.879 1.00 0.00 A ATOM 741 HD13 ILE A 51 -7.085 -1.533 -3.448 1.00 0.00 A ATOM 742 HG12 ILE A 51 -9.467 -2.981 -4.660 1.00 0.00 A ATOM 743 HG11 ILE A 51 -8.633 -3.456 -3.190 1.00 0.00 A ATOM 744 HG21 ILE A 51 -8.408 -3.328 -6.910 1.00 0.00 A ATOM 745 HG22 ILE A 51 -6.695 -3.723 -7.039 1.00 0.00 A ATOM 746 HG23 ILE A 51 -7.187 -2.154 -6.426 1.00 0.00 A ATOM 747 N ILE A 51 -7.995 -5.813 -3.636 1.00 0.00 A ATOM 748 O ILE A 51 -7.035 -6.439 -6.957 1.00 0.00 A ATOM 749 C GLY A 52 -3.517 -7.380 -4.752 1.00 0.00 A ATOM 750 CA GLY A 52 -4.660 -7.173 -5.734 1.00 0.00 A ATOM 751 HN GLY A 52 -5.642 -6.108 -4.187 1.00 0.00 A ATOM 752 HA2 GLY A 52 -5.039 -8.141 -6.040 1.00 0.00 A ATOM 753 HA1 GLY A 52 -4.288 -6.646 -6.600 1.00 0.00 A ATOM 754 N GLY A 52 -5.737 -6.402 -5.117 1.00 0.00 A ATOM 755 O GLY A 52 -3.471 -6.762 -3.689 1.00 0.00 A ATOM 756 C ARG A 53 -0.253 -9.044 -5.121 1.00 0.00 A ATOM 757 CA ARG A 53 -1.428 -8.557 -4.268 1.00 0.00 A ATOM 758 CB ARG A 53 -1.809 -9.620 -3.208 1.00 0.00 A ATOM 759 CD ARG A 53 -2.667 -11.977 -2.823 1.00 0.00 A ATOM 760 CG ARG A 53 -2.340 -10.908 -3.884 1.00 0.00 A ATOM 761 CZ ARG A 53 -3.541 -14.276 -2.799 1.00 0.00 A ATOM 762 HN ARG A 53 -2.677 -8.722 -5.978 1.00 0.00 A ATOM 763 HA ARG A 53 -1.109 -7.652 -3.751 1.00 0.00 A ATOM 764 HB2 ARG A 53 -0.940 -9.856 -2.606 1.00 0.00 A ATOM 765 HB1 ARG A 53 -2.583 -9.218 -2.563 1.00 0.00 A ATOM 766 HD2 ARG A 53 -1.765 -12.235 -2.284 1.00 0.00 A ATOM 767 HD1 ARG A 53 -3.396 -11.591 -2.127 1.00 0.00 A ATOM 768 HE ARG A 53 -3.315 -13.167 -4.454 1.00 0.00 A ATOM 769 HG2 ARG A 53 -3.236 -10.676 -4.443 1.00 0.00 A ATOM 770 HG1 ARG A 53 -1.596 -11.305 -4.560 1.00 0.00 A ATOM 771 HH11 ARG A 53 -3.050 -13.537 -1.000 1.00 0.00 A ATOM 772 HH12 ARG A 53 -3.665 -15.156 -1.001 1.00 0.00 A ATOM 773 HH21 ARG A 53 -4.117 -15.277 -4.434 1.00 0.00 A ATOM 774 HH22 ARG A 53 -4.267 -16.137 -2.938 1.00 0.00 A ATOM 775 N ARG A 53 -2.589 -8.258 -5.119 1.00 0.00 A ATOM 776 NE ARG A 53 -3.201 -13.175 -3.480 1.00 0.00 A ATOM 777 NH1 ARG A 53 -3.408 -14.327 -1.498 1.00 0.00 A ATOM 778 NH2 ARG A 53 -4.012 -15.311 -3.440 1.00 0.00 A ATOM 779 O ARG A 53 -0.409 -9.395 -6.290 1.00 0.00 A ATOM 780 C ASP A 54 3.166 -10.049 -4.177 1.00 0.00 A ATOM 781 CA ASP A 54 2.146 -9.524 -5.199 1.00 0.00 A ATOM 782 CB ASP A 54 2.761 -8.348 -5.993 1.00 0.00 A ATOM 783 CG ASP A 54 1.796 -7.877 -7.089 1.00 0.00 A ATOM 784 HN ASP A 54 0.991 -8.779 -3.574 1.00 0.00 A ATOM 785 HA ASP A 54 1.907 -10.330 -5.894 1.00 0.00 A ATOM 786 HB2 ASP A 54 2.964 -7.530 -5.318 1.00 0.00 A ATOM 787 HB1 ASP A 54 3.687 -8.665 -6.456 1.00 0.00 A ATOM 788 N ASP A 54 0.926 -9.071 -4.508 1.00 0.00 A ATOM 789 O ASP A 54 3.685 -9.285 -3.362 1.00 0.00 A ATOM 790 OD1 ASP A 54 1.479 -8.678 -7.952 1.00 0.00 A ATOM 791 OD2 ASP A 54 1.391 -6.725 -7.048 1.00 0.00 A ATOM 792 C THR A 55 5.851 -11.579 -3.749 1.00 0.00 A ATOM 793 CA THR A 55 4.427 -11.959 -3.323 1.00 0.00 A ATOM 794 CB THR A 55 4.252 -13.499 -3.324 1.00 0.00 A ATOM 795 CG2 THR A 55 5.090 -14.151 -2.201 1.00 0.00 A ATOM 796 HN THR A 55 3.014 -11.902 -4.915 1.00 0.00 A ATOM 797 HA THR A 55 4.244 -11.587 -2.314 1.00 0.00 A ATOM 798 HB THR A 55 4.556 -13.906 -4.280 1.00 0.00 A ATOM 799 HG1 THR A 55 2.399 -13.579 -3.903 1.00 0.00 A ATOM 800 HG21 THR A 55 4.769 -13.768 -1.243 1.00 0.00 A ATOM 801 HG22 THR A 55 6.137 -13.926 -2.346 1.00 0.00 A ATOM 802 HG23 THR A 55 4.949 -15.223 -2.219 1.00 0.00 A ATOM 803 N THR A 55 3.459 -11.342 -4.246 1.00 0.00 A ATOM 804 O THR A 55 6.208 -11.675 -4.923 1.00 0.00 A ATOM 805 OG1 THR A 55 2.883 -13.806 -3.107 1.00 0.00 A ATOM 806 C ILE A 56 8.953 -11.984 -2.989 1.00 0.00 A ATOM 807 CA ILE A 56 8.047 -10.751 -3.043 1.00 0.00 A ATOM 808 CB ILE A 56 8.484 -9.683 -1.993 1.00 0.00 A ATOM 809 CD1 ILE A 56 7.730 -7.463 -0.910 1.00 0.00 A ATOM 810 CG1 ILE A 56 7.548 -8.422 -2.108 1.00 0.00 A ATOM 811 CG2 ILE A 56 9.968 -9.256 -2.235 1.00 0.00 A ATOM 812 HN ILE A 56 6.316 -11.097 -1.862 1.00 0.00 A ATOM 813 HA ILE A 56 8.126 -10.307 -4.033 1.00 0.00 A ATOM 814 HB ILE A 56 8.393 -10.110 -1.001 1.00 0.00 A ATOM 815 HD11 ILE A 56 7.225 -7.873 -0.050 1.00 0.00 A ATOM 816 HD12 ILE A 56 7.292 -6.506 -1.155 1.00 0.00 A ATOM 817 HD13 ILE A 56 8.779 -7.327 -0.684 1.00 0.00 A ATOM 818 HG12 ILE A 56 7.769 -7.887 -3.021 1.00 0.00 A ATOM 819 HG11 ILE A 56 6.512 -8.735 -2.134 1.00 0.00 A ATOM 820 HG21 ILE A 56 10.221 -8.428 -1.589 1.00 0.00 A ATOM 821 HG22 ILE A 56 10.096 -8.950 -3.263 1.00 0.00 A ATOM 822 HG23 ILE A 56 10.633 -10.083 -2.024 1.00 0.00 A ATOM 823 N ILE A 56 6.655 -11.154 -2.779 1.00 0.00 A ATOM 824 O ILE A 56 8.703 -12.923 -2.233 1.00 0.00 A ATOM 825 C SER A 57 11.616 -13.273 -2.459 1.00 0.00 A ATOM 826 CA SER A 57 10.962 -13.085 -3.820 1.00 0.00 A ATOM 827 CB SER A 57 12.048 -12.819 -4.873 1.00 0.00 A ATOM 828 HN SER A 57 10.166 -11.185 -4.367 1.00 0.00 A ATOM 829 HA SER A 57 10.433 -13.995 -4.086 1.00 0.00 A ATOM 830 HB2 SER A 57 11.600 -12.738 -5.851 1.00 0.00 A ATOM 831 HB1 SER A 57 12.559 -11.891 -4.640 1.00 0.00 A ATOM 832 HG SER A 57 13.845 -13.540 -4.677 1.00 0.00 A ATOM 833 N SER A 57 10.017 -11.960 -3.785 1.00 0.00 A ATOM 834 O SER A 57 11.652 -14.376 -1.912 1.00 0.00 A ATOM 835 OG SER A 57 12.975 -13.897 -4.873 1.00 0.00 A ATOM 836 C ARG A 58 13.198 -10.782 -0.178 1.00 0.00 A ATOM 837 CA ARG A 58 12.788 -12.203 -0.597 1.00 0.00 A ATOM 838 CB ARG A 58 14.034 -13.137 -0.630 1.00 0.00 A ATOM 839 CD ARG A 58 16.205 -13.664 -1.824 1.00 0.00 A ATOM 840 CG ARG A 58 14.998 -12.710 -1.760 1.00 0.00 A ATOM 841 CZ ARG A 58 18.214 -13.933 -3.211 1.00 0.00 A ATOM 842 HN ARG A 58 12.072 -11.326 -2.392 1.00 0.00 A ATOM 843 HA ARG A 58 12.085 -12.585 0.135 1.00 0.00 A ATOM 844 HB2 ARG A 58 14.550 -13.089 0.320 1.00 0.00 A ATOM 845 HB1 ARG A 58 13.721 -14.156 -0.799 1.00 0.00 A ATOM 846 HD2 ARG A 58 16.735 -13.642 -0.881 1.00 0.00 A ATOM 847 HD1 ARG A 58 15.857 -14.673 -2.015 1.00 0.00 A ATOM 848 HE ARG A 58 16.900 -12.430 -3.401 1.00 0.00 A ATOM 849 HG2 ARG A 58 14.479 -12.736 -2.709 1.00 0.00 A ATOM 850 HG1 ARG A 58 15.353 -11.706 -1.577 1.00 0.00 A ATOM 851 HH11 ARG A 58 17.926 -15.360 -1.833 1.00 0.00 A ATOM 852 HH12 ARG A 58 19.345 -15.538 -2.811 1.00 0.00 A ATOM 853 HH21 ARG A 58 18.755 -12.675 -4.672 1.00 0.00 A ATOM 854 HH22 ARG A 58 19.812 -14.022 -4.412 1.00 0.00 A ATOM 855 N ARG A 58 12.129 -12.177 -1.911 1.00 0.00 A ATOM 856 NE ARG A 58 17.109 -13.244 -2.897 1.00 0.00 A ATOM 857 NH1 ARG A 58 18.520 -15.030 -2.567 1.00 0.00 A ATOM 858 NH2 ARG A 58 18.988 -13.510 -4.173 1.00 0.00 A ATOM 859 O ARG A 58 13.570 -9.955 -1.011 1.00 0.00 A ATOM 860 C ILE A 59 14.753 -9.295 2.633 1.00 0.00 A ATOM 861 CA ILE A 59 13.526 -9.178 1.669 1.00 0.00 A ATOM 862 CB ILE A 59 12.310 -8.541 2.435 1.00 0.00 A ATOM 863 CD1 ILE A 59 9.789 -8.088 2.313 1.00 0.00 A ATOM 864 CG1 ILE A 59 11.022 -8.634 1.559 1.00 0.00 A ATOM 865 CG2 ILE A 59 12.622 -7.049 2.759 1.00 0.00 A ATOM 866 HN ILE A 59 12.847 -11.221 1.743 1.00 0.00 A ATOM 867 HA ILE A 59 13.772 -8.530 0.845 1.00 0.00 A ATOM 868 HB ILE A 59 12.145 -9.079 3.363 1.00 0.00 A ATOM 869 HD11 ILE A 59 9.696 -8.582 3.270 1.00 0.00 A ATOM 870 HD12 ILE A 59 8.903 -8.271 1.727 1.00 0.00 A ATOM 871 HD13 ILE A 59 9.897 -7.023 2.469 1.00 0.00 A ATOM 872 HG12 ILE A 59 11.163 -8.064 0.656 1.00 0.00 A ATOM 873 HG11 ILE A 59 10.831 -9.666 1.300 1.00 0.00 A ATOM 874 HG21 ILE A 59 12.811 -6.509 1.842 1.00 0.00 A ATOM 875 HG22 ILE A 59 13.493 -6.986 3.394 1.00 0.00 A ATOM 876 HG23 ILE A 59 11.787 -6.596 3.268 1.00 0.00 A ATOM 877 N ILE A 59 13.152 -10.524 1.125 1.00 0.00 A ATOM 878 O ILE A 59 14.659 -10.056 3.596 1.00 0.00 A ATOM 879 C PRO A 60 16.764 -8.002 4.695 1.00 0.00 A ATOM 880 CA PRO A 60 17.022 -8.692 3.338 1.00 0.00 A ATOM 881 CB PRO A 60 18.162 -8.034 2.522 1.00 0.00 A ATOM 882 CD PRO A 60 16.111 -7.600 1.314 1.00 0.00 A ATOM 883 CG PRO A 60 17.461 -6.965 1.735 1.00 0.00 A ATOM 884 HA PRO A 60 17.260 -9.736 3.519 1.00 0.00 A ATOM 885 HB2 PRO A 60 18.930 -7.615 3.175 1.00 0.00 A ATOM 886 HB1 PRO A 60 18.612 -8.758 1.846 1.00 0.00 A ATOM 887 HD2 PRO A 60 15.341 -6.839 1.259 1.00 0.00 A ATOM 888 HD1 PRO A 60 16.201 -8.118 0.367 1.00 0.00 A ATOM 889 HG2 PRO A 60 17.295 -6.091 2.362 1.00 0.00 A ATOM 890 HG1 PRO A 60 18.036 -6.681 0.857 1.00 0.00 A ATOM 891 N PRO A 60 15.825 -8.585 2.409 1.00 0.00 A ATOM 892 O PRO A 60 15.838 -7.202 4.839 1.00 0.00 A ATOM 893 C VAL A 61 17.892 -6.295 7.056 1.00 0.00 A ATOM 894 CA VAL A 61 17.468 -7.766 7.042 1.00 0.00 A ATOM 895 CB VAL A 61 18.319 -8.593 8.047 1.00 0.00 A ATOM 896 CG1 VAL A 61 18.099 -8.089 9.501 1.00 0.00 A ATOM 897 CG2 VAL A 61 17.910 -10.082 7.956 1.00 0.00 A ATOM 898 HN VAL A 61 18.312 -8.977 5.507 1.00 0.00 A ATOM 899 HA VAL A 61 16.425 -7.827 7.350 1.00 0.00 A ATOM 900 HB VAL A 61 19.366 -8.496 7.794 1.00 0.00 A ATOM 901 HG11 VAL A 61 18.660 -8.707 10.191 1.00 0.00 A ATOM 902 HG12 VAL A 61 17.048 -8.146 9.748 1.00 0.00 A ATOM 903 HG13 VAL A 61 18.431 -7.064 9.595 1.00 0.00 A ATOM 904 HG21 VAL A 61 18.491 -10.664 8.661 1.00 0.00 A ATOM 905 HG22 VAL A 61 18.092 -10.453 6.956 1.00 0.00 A ATOM 906 HG23 VAL A 61 16.862 -10.184 8.190 1.00 0.00 A ATOM 907 N VAL A 61 17.592 -8.334 5.680 1.00 0.00 A ATOM 908 O VAL A 61 18.833 -5.914 6.359 1.00 0.00 A ATOM 909 C GLY A 62 17.151 -3.332 6.659 1.00 0.00 A ATOM 910 CA GLY A 62 17.514 -4.053 7.946 1.00 0.00 A ATOM 911 HN GLY A 62 16.457 -5.840 8.375 1.00 0.00 A ATOM 912 HA2 GLY A 62 16.942 -3.627 8.760 1.00 0.00 A ATOM 913 HA1 GLY A 62 18.568 -3.918 8.147 1.00 0.00 A ATOM 914 N GLY A 62 17.197 -5.480 7.843 1.00 0.00 A ATOM 915 O GLY A 62 17.433 -2.145 6.495 1.00 0.00 A ATOM 916 C GLY A 63 14.577 -3.339 4.408 1.00 0.00 A ATOM 917 CA GLY A 63 16.085 -3.514 4.444 1.00 0.00 A ATOM 918 HN GLY A 63 16.312 -4.998 5.932 1.00 0.00 A ATOM 919 HA2 GLY A 63 16.561 -2.562 4.233 1.00 0.00 A ATOM 920 HA1 GLY A 63 16.363 -4.216 3.674 1.00 0.00 A ATOM 921 N GLY A 63 16.510 -4.056 5.746 1.00 0.00 A ATOM 922 O GLY A 63 13.905 -3.398 5.437 1.00 0.00 A ATOM 923 C THR A 64 12.162 -3.521 1.678 1.00 0.00 A ATOM 924 CA THR A 64 12.595 -2.940 3.022 1.00 0.00 A ATOM 925 CB THR A 64 12.225 -1.440 3.048 1.00 0.00 A ATOM 926 CG2 THR A 64 12.788 -0.750 4.308 1.00 0.00 A ATOM 927 HN THR A 64 14.630 -3.082 2.423 1.00 0.00 A ATOM 928 HA THR A 64 12.047 -3.455 3.811 1.00 0.00 A ATOM 929 HB THR A 64 11.144 -1.332 3.029 1.00 0.00 A ATOM 930 HG1 THR A 64 13.178 0.012 2.179 1.00 0.00 A ATOM 931 HG21 THR A 64 12.375 0.247 4.393 1.00 0.00 A ATOM 932 HG22 THR A 64 13.861 -0.681 4.227 1.00 0.00 A ATOM 933 HG23 THR A 64 12.531 -1.316 5.191 1.00 0.00 A ATOM 934 N THR A 64 14.047 -3.120 3.209 1.00 0.00 A ATOM 935 O THR A 64 12.932 -3.555 0.719 1.00 0.00 A ATOM 936 OG1 THR A 64 12.771 -0.811 1.899 1.00 0.00 A ATOM 937 C GLY A 65 9.504 -3.467 -0.329 1.00 0.00 A ATOM 938 CA GLY A 65 10.323 -4.515 0.391 1.00 0.00 A ATOM 939 HN GLY A 65 10.335 -3.893 2.407 1.00 0.00 A ATOM 940 HA2 GLY A 65 11.093 -4.893 -0.278 1.00 0.00 A ATOM 941 HA1 GLY A 65 9.670 -5.329 0.666 1.00 0.00 A ATOM 942 N GLY A 65 10.903 -3.945 1.612 1.00 0.00 A ATOM 943 O GLY A 65 9.051 -2.493 0.272 1.00 0.00 A ATOM 944 C LEU A 66 7.669 -3.476 -3.477 1.00 0.00 A ATOM 945 CA LEU A 66 8.519 -2.716 -2.440 1.00 0.00 A ATOM 946 CB LEU A 66 9.484 -1.685 -3.127 1.00 0.00 A ATOM 947 CD1 LEU A 66 9.796 0.695 -3.958 1.00 0.00 A ATOM 948 CD2 LEU A 66 7.498 -0.368 -4.064 1.00 0.00 A ATOM 949 CG LEU A 66 8.823 -0.278 -3.267 1.00 0.00 A ATOM 950 HN LEU A 66 9.690 -4.465 -2.055 1.00 0.00 A ATOM 951 HA LEU A 66 7.831 -2.183 -1.783 1.00 0.00 A ATOM 952 HB2 LEU A 66 10.378 -1.587 -2.523 1.00 0.00 A ATOM 953 HB1 LEU A 66 9.774 -2.041 -4.112 1.00 0.00 A ATOM 954 HD11 LEU A 66 10.020 0.335 -4.949 1.00 0.00 A ATOM 955 HD12 LEU A 66 10.706 0.764 -3.379 1.00 0.00 A ATOM 956 HD13 LEU A 66 9.336 1.673 -4.023 1.00 0.00 A ATOM 957 HD21 LEU A 66 6.741 -0.830 -3.445 1.00 0.00 A ATOM 958 HD22 LEU A 66 7.639 -0.954 -4.961 1.00 0.00 A ATOM 959 HD23 LEU A 66 7.169 0.626 -4.336 1.00 0.00 A ATOM 960 HG LEU A 66 8.611 0.106 -2.278 1.00 0.00 A ATOM 961 N LEU A 66 9.306 -3.670 -1.628 1.00 0.00 A ATOM 962 O LEU A 66 8.189 -4.101 -4.401 1.00 0.00 A ATOM 963 C ALA A 67 4.793 -3.047 -5.169 1.00 0.00 A ATOM 964 CA ALA A 67 5.386 -4.065 -4.196 1.00 0.00 A ATOM 965 CB ALA A 67 4.259 -4.695 -3.351 1.00 0.00 A ATOM 966 HN ALA A 67 5.994 -2.890 -2.550 1.00 0.00 A ATOM 967 HA ALA A 67 5.868 -4.855 -4.771 1.00 0.00 A ATOM 968 HB1 ALA A 67 3.757 -3.925 -2.781 1.00 0.00 A ATOM 969 HB2 ALA A 67 4.682 -5.422 -2.673 1.00 0.00 A ATOM 970 HB3 ALA A 67 3.544 -5.186 -3.999 1.00 0.00 A ATOM 971 N ALA A 67 6.352 -3.404 -3.302 1.00 0.00 A ATOM 972 O ALA A 67 4.815 -1.841 -4.923 1.00 0.00 A ATOM 973 C ARG A 68 2.206 -3.143 -7.601 1.00 0.00 A ATOM 974 CA ARG A 68 3.638 -2.676 -7.308 1.00 0.00 A ATOM 975 CB ARG A 68 4.494 -2.706 -8.606 1.00 0.00 A ATOM 976 CD ARG A 68 4.814 -1.696 -10.924 1.00 0.00 A ATOM 977 CG ARG A 68 3.952 -1.685 -9.646 1.00 0.00 A ATOM 978 CZ ARG A 68 4.613 0.652 -11.677 1.00 0.00 A ATOM 979 HN ARG A 68 4.266 -4.520 -6.418 1.00 0.00 A ATOM 980 HA ARG A 68 3.591 -1.644 -6.957 1.00 0.00 A ATOM 981 HB2 ARG A 68 5.516 -2.453 -8.358 1.00 0.00 A ATOM 982 HB1 ARG A 68 4.471 -3.699 -9.033 1.00 0.00 A ATOM 983 HD2 ARG A 68 5.853 -1.517 -10.669 1.00 0.00 A ATOM 984 HD1 ARG A 68 4.731 -2.662 -11.403 1.00 0.00 A ATOM 985 HE ARG A 68 3.789 -0.917 -12.618 1.00 0.00 A ATOM 986 HG2 ARG A 68 2.932 -1.930 -9.907 1.00 0.00 A ATOM 987 HG1 ARG A 68 3.977 -0.694 -9.217 1.00 0.00 A ATOM 988 HH11 ARG A 68 5.738 0.374 -10.041 1.00 0.00 A ATOM 989 HH12 ARG A 68 5.561 2.019 -10.556 1.00 0.00 A ATOM 990 HH21 ARG A 68 3.564 1.240 -13.279 1.00 0.00 A ATOM 991 HH22 ARG A 68 4.334 2.506 -12.383 1.00 0.00 A ATOM 992 N ARG A 68 4.253 -3.550 -6.274 1.00 0.00 A ATOM 993 NE ARG A 68 4.338 -0.652 -11.851 1.00 0.00 A ATOM 994 NH1 ARG A 68 5.364 1.045 -10.680 1.00 0.00 A ATOM 995 NH2 ARG A 68 4.135 1.534 -12.511 1.00 0.00 A ATOM 996 O ARG A 68 1.978 -4.286 -7.997 1.00 0.00 A ATOM 997 C VAL A 69 -0.831 -1.337 -8.353 1.00 0.00 A ATOM 998 CA VAL A 69 -0.173 -2.532 -7.661 1.00 0.00 A ATOM 999 CB VAL A 69 -0.908 -2.856 -6.322 1.00 0.00 A ATOM 1000 CG1 VAL A 69 -2.353 -3.352 -6.599 1.00 0.00 A ATOM 1001 CG2 VAL A 69 -0.125 -3.950 -5.551 1.00 0.00 A ATOM 1002 HN VAL A 69 1.496 -1.341 -7.096 1.00 0.00 A ATOM 1003 HA VAL A 69 -0.264 -3.393 -8.324 1.00 0.00 A ATOM 1004 HB VAL A 69 -0.960 -1.962 -5.711 1.00 0.00 A ATOM 1005 HG11 VAL A 69 -2.842 -3.592 -5.662 1.00 0.00 A ATOM 1006 HG12 VAL A 69 -2.320 -4.236 -7.219 1.00 0.00 A ATOM 1007 HG13 VAL A 69 -2.917 -2.582 -7.106 1.00 0.00 A ATOM 1008 HG21 VAL A 69 0.846 -3.571 -5.266 1.00 0.00 A ATOM 1009 HG22 VAL A 69 -0.002 -4.822 -6.179 1.00 0.00 A ATOM 1010 HG23 VAL A 69 -0.668 -4.228 -4.658 1.00 0.00 A ATOM 1011 N VAL A 69 1.253 -2.236 -7.413 1.00 0.00 A ATOM 1012 O VAL A 69 -0.499 -0.178 -8.105 1.00 0.00 A ATOM 1013 C GLN A 70 -4.019 -0.686 -9.657 1.00 0.00 A ATOM 1014 CA GLN A 70 -2.528 -0.609 -9.980 1.00 0.00 A ATOM 1015 CB GLN A 70 -2.283 -0.808 -11.499 1.00 0.00 A ATOM 1016 CD GLN A 70 -2.393 -2.427 -13.433 1.00 0.00 A ATOM 1017 CG GLN A 70 -2.682 -2.232 -11.942 1.00 0.00 A ATOM 1018 HN GLN A 70 -2.013 -2.584 -9.382 1.00 0.00 A ATOM 1019 HA GLN A 70 -2.181 0.391 -9.712 1.00 0.00 A ATOM 1020 HB2 GLN A 70 -2.860 -0.081 -12.056 1.00 0.00 A ATOM 1021 HB1 GLN A 70 -1.229 -0.653 -11.709 1.00 0.00 A ATOM 1022 HE21 GLN A 70 -0.485 -2.910 -13.157 1.00 0.00 A ATOM 1023 HE22 GLN A 70 -1.004 -2.899 -14.773 1.00 0.00 A ATOM 1024 HG2 GLN A 70 -2.117 -2.958 -11.377 1.00 0.00 A ATOM 1025 HG1 GLN A 70 -3.737 -2.389 -11.769 1.00 0.00 A ATOM 1026 N GLN A 70 -1.791 -1.643 -9.221 1.00 0.00 A ATOM 1027 NE2 GLN A 70 -1.194 -2.774 -13.820 1.00 0.00 A ATOM 1028 O GLN A 70 -4.582 -1.769 -9.496 1.00 0.00 A ATOM 1029 OE1 GLN A 70 -3.282 -2.254 -14.266 1.00 0.00 A ATOM 1030 C TRP A 71 -6.704 1.745 -10.048 1.00 0.00 A ATOM 1031 CA TRP A 71 -6.085 0.576 -9.268 1.00 0.00 A ATOM 1032 CB TRP A 71 -6.298 0.766 -7.740 1.00 0.00 A ATOM 1033 CD1 TRP A 71 -8.733 0.056 -7.734 1.00 0.00 A ATOM 1034 CD2 TRP A 71 -8.432 2.101 -6.849 1.00 0.00 A ATOM 1035 CE2 TRP A 71 -9.821 1.846 -6.819 1.00 0.00 A ATOM 1036 CE3 TRP A 71 -7.971 3.328 -6.340 1.00 0.00 A ATOM 1037 CG TRP A 71 -7.763 0.953 -7.447 1.00 0.00 A ATOM 1038 CH2 TRP A 71 -10.250 3.996 -5.807 1.00 0.00 A ATOM 1039 CZ2 TRP A 71 -10.724 2.778 -6.308 1.00 0.00 A ATOM 1040 CZ3 TRP A 71 -8.876 4.269 -5.820 1.00 0.00 A ATOM 1041 HN TRP A 71 -4.151 1.311 -9.713 1.00 0.00 A ATOM 1042 HA TRP A 71 -6.592 -0.339 -9.577 1.00 0.00 A ATOM 1043 HB2 TRP A 71 -5.932 -0.102 -7.210 1.00 0.00 A ATOM 1044 HB1 TRP A 71 -5.752 1.637 -7.410 1.00 0.00 A ATOM 1045 HD1 TRP A 71 -8.580 -0.914 -8.185 1.00 0.00 A ATOM 1046 HE1 TRP A 71 -10.822 0.147 -7.484 1.00 0.00 A ATOM 1047 HE3 TRP A 71 -6.916 3.543 -6.340 1.00 0.00 A ATOM 1048 HH2 TRP A 71 -10.942 4.723 -5.404 1.00 0.00 A ATOM 1049 HZ2 TRP A 71 -11.782 2.561 -6.302 1.00 0.00 A ATOM 1050 HZ3 TRP A 71 -8.510 5.210 -5.430 1.00 0.00 A ATOM 1051 N TRP A 71 -4.652 0.480 -9.574 1.00 0.00 A ATOM 1052 NE1 TRP A 71 -9.957 0.590 -7.373 1.00 0.00 A ATOM 1053 O TRP A 71 -6.085 2.787 -10.262 1.00 0.00 A ATOM 1054 C LYS A 72 -9.454 3.480 -10.244 1.00 0.00 A ATOM 1055 CA LYS A 72 -8.683 2.582 -11.213 1.00 0.00 A ATOM 1056 CB LYS A 72 -9.654 1.914 -12.218 1.00 0.00 A ATOM 1057 CD LYS A 72 -11.231 2.304 -14.172 1.00 0.00 A ATOM 1058 CE LYS A 72 -11.868 3.371 -15.084 1.00 0.00 A ATOM 1059 CG LYS A 72 -10.324 2.983 -13.124 1.00 0.00 A ATOM 1060 HN LYS A 72 -8.395 0.696 -10.259 1.00 0.00 A ATOM 1061 HA LYS A 72 -7.980 3.191 -11.777 1.00 0.00 A ATOM 1062 HB2 LYS A 72 -9.092 1.225 -12.835 1.00 0.00 A ATOM 1063 HB1 LYS A 72 -10.416 1.366 -11.681 1.00 0.00 A ATOM 1064 HD2 LYS A 72 -10.641 1.623 -14.772 1.00 0.00 A ATOM 1065 HD1 LYS A 72 -12.012 1.752 -13.668 1.00 0.00 A ATOM 1066 HE2 LYS A 72 -11.090 3.903 -15.618 1.00 0.00 A ATOM 1067 HE1 LYS A 72 -12.527 2.894 -15.797 1.00 0.00 A ATOM 1068 HG2 LYS A 72 -10.919 3.652 -12.516 1.00 0.00 A ATOM 1069 HG1 LYS A 72 -9.558 3.553 -13.634 1.00 0.00 A ATOM 1070 HZ1 LYS A 72 -13.411 4.745 -14.823 1.00 0.00 A ATOM 1071 HZ2 LYS A 72 -12.015 5.093 -13.924 1.00 0.00 A ATOM 1072 HZ3 LYS A 72 -13.048 3.836 -13.434 1.00 0.00 A ATOM 1073 N LYS A 72 -7.953 1.547 -10.457 1.00 0.00 A ATOM 1074 NZ LYS A 72 -12.645 4.334 -14.254 1.00 0.00 A ATOM 1075 O LYS A 72 -10.310 3.007 -9.496 1.00 0.00 A ATOM 1076 C ALA A 73 -11.257 5.970 -9.901 1.00 0.00 A ATOM 1077 CA ALA A 73 -9.836 5.728 -9.396 1.00 0.00 A ATOM 1078 CB ALA A 73 -9.052 7.054 -9.366 1.00 0.00 A ATOM 1079 HN ALA A 73 -8.467 5.096 -10.894 1.00 0.00 A ATOM 1080 HA ALA A 73 -9.878 5.328 -8.383 1.00 0.00 A ATOM 1081 HB1 ALA A 73 -9.547 7.760 -8.711 1.00 0.00 A ATOM 1082 HB2 ALA A 73 -8.997 7.468 -10.365 1.00 0.00 A ATOM 1083 HB3 ALA A 73 -8.051 6.873 -9.002 1.00 0.00 A ATOM 1084 N ALA A 73 -9.158 4.776 -10.277 1.00 0.00 A ATOM 1085 O ALA A 73 -11.453 6.227 -11.090 1.00 0.00 A ATOM 1086 C THR A 74 -14.511 6.254 -8.127 1.00 0.00 A ATOM 1087 CA THR A 74 -13.631 6.153 -9.382 1.00 0.00 A ATOM 1088 CB THR A 74 -14.142 5.017 -10.317 1.00 0.00 A ATOM 1089 CG2 THR A 74 -13.776 3.616 -9.775 1.00 0.00 A ATOM 1090 HN THR A 74 -12.020 5.706 -8.070 1.00 0.00 A ATOM 1091 HA THR A 74 -13.693 7.099 -9.918 1.00 0.00 A ATOM 1092 HB THR A 74 -13.700 5.137 -11.302 1.00 0.00 A ATOM 1093 HG1 THR A 74 -15.771 5.144 -11.369 1.00 0.00 A ATOM 1094 HG21 THR A 74 -14.258 3.447 -8.828 1.00 0.00 A ATOM 1095 HG22 THR A 74 -12.710 3.535 -9.656 1.00 0.00 A ATOM 1096 HG23 THR A 74 -14.110 2.860 -10.476 1.00 0.00 A ATOM 1097 N THR A 74 -12.235 5.915 -9.003 1.00 0.00 A ATOM 1098 O THR A 74 -14.608 5.309 -7.344 1.00 0.00 A ATOM 1099 OG1 THR A 74 -15.553 5.110 -10.435 1.00 0.00 A ATOM 1100 C ARG A 75 -16.862 8.912 -7.002 1.00 0.00 A ATOM 1101 CA ARG A 75 -16.038 7.626 -6.799 1.00 0.00 A ATOM 1102 CB ARG A 75 -15.185 7.718 -5.478 1.00 0.00 A ATOM 1103 CD ARG A 75 -15.197 7.487 -2.945 1.00 0.00 A ATOM 1104 CG ARG A 75 -16.042 7.390 -4.225 1.00 0.00 A ATOM 1105 CZ ARG A 75 -16.401 5.888 -1.511 1.00 0.00 A ATOM 1106 HN ARG A 75 -15.040 8.123 -8.612 1.00 0.00 A ATOM 1107 HA ARG A 75 -16.732 6.793 -6.726 1.00 0.00 A ATOM 1108 HB2 ARG A 75 -14.367 7.014 -5.531 1.00 0.00 A ATOM 1109 HB1 ARG A 75 -14.770 8.715 -5.374 1.00 0.00 A ATOM 1110 HD2 ARG A 75 -14.354 6.808 -3.007 1.00 0.00 A ATOM 1111 HD1 ARG A 75 -14.828 8.498 -2.837 1.00 0.00 A ATOM 1112 HE ARG A 75 -16.345 7.872 -1.199 1.00 0.00 A ATOM 1113 HG2 ARG A 75 -16.865 8.080 -4.152 1.00 0.00 A ATOM 1114 HG1 ARG A 75 -16.430 6.387 -4.311 1.00 0.00 A ATOM 1115 HH11 ARG A 75 -15.413 5.083 -3.059 1.00 0.00 A ATOM 1116 HH12 ARG A 75 -16.277 3.963 -2.059 1.00 0.00 A ATOM 1117 HH21 ARG A 75 -17.484 6.392 0.095 1.00 0.00 A ATOM 1118 HH22 ARG A 75 -17.445 4.703 -0.281 1.00 0.00 A ATOM 1119 N ARG A 75 -15.155 7.404 -7.956 1.00 0.00 A ATOM 1120 NE ARG A 75 -16.036 7.150 -1.785 1.00 0.00 A ATOM 1121 NH1 ARG A 75 -15.999 4.899 -2.269 1.00 0.00 A ATOM 1122 NH2 ARG A 75 -17.169 5.643 -0.486 1.00 0.00 A ATOM 1123 O ARG A 75 -17.468 9.404 -6.050 1.00 0.00 A ATOM 1124 C LYS A 76 -19.112 10.451 -8.325 1.00 0.00 A ATOM 1125 CA LYS A 76 -17.607 10.675 -8.523 1.00 0.00 A ATOM 1126 CB LYS A 76 -17.306 11.118 -9.981 1.00 0.00 A ATOM 1127 CD LYS A 76 -17.317 10.429 -12.427 1.00 0.00 A ATOM 1128 CE LYS A 76 -17.630 9.287 -13.412 1.00 0.00 A ATOM 1129 CG LYS A 76 -17.646 9.985 -10.981 1.00 0.00 A ATOM 1130 HN LYS A 76 -16.362 9.016 -8.938 1.00 0.00 A ATOM 1131 HA LYS A 76 -17.286 11.463 -7.850 1.00 0.00 A ATOM 1132 HB2 LYS A 76 -17.890 11.998 -10.222 1.00 0.00 A ATOM 1133 HB1 LYS A 76 -16.254 11.361 -10.068 1.00 0.00 A ATOM 1134 HD2 LYS A 76 -17.910 11.297 -12.681 1.00 0.00 A ATOM 1135 HD1 LYS A 76 -16.266 10.682 -12.498 1.00 0.00 A ATOM 1136 HE2 LYS A 76 -17.424 9.611 -14.424 1.00 0.00 A ATOM 1137 HE1 LYS A 76 -17.019 8.425 -13.180 1.00 0.00 A ATOM 1138 HG2 LYS A 76 -17.065 9.106 -10.735 1.00 0.00 A ATOM 1139 HG1 LYS A 76 -18.698 9.746 -10.915 1.00 0.00 A ATOM 1140 HZ1 LYS A 76 -19.179 8.171 -12.582 1.00 0.00 A ATOM 1141 HZ2 LYS A 76 -19.416 8.573 -14.212 1.00 0.00 A ATOM 1142 HZ3 LYS A 76 -19.619 9.755 -13.009 1.00 0.00 A ATOM 1143 N LYS A 76 -16.863 9.452 -8.217 1.00 0.00 A ATOM 1144 NZ LYS A 76 -19.070 8.919 -13.295 1.00 0.00 A ATOM 1145 O LYS A 76 -19.606 9.327 -8.419 1.00 0.00 A ATOM 1146 C LEU A 77 -21.964 12.739 -8.361 1.00 0.00 A ATOM 1147 CA LEU A 77 -21.292 11.469 -7.839 1.00 0.00 A ATOM 1148 CB LEU A 77 -21.598 11.288 -6.317 1.00 0.00 A ATOM 1149 CD1 LEU A 77 -21.734 12.852 -4.255 1.00 0.00 A ATOM 1150 CD2 LEU A 77 -19.522 11.790 -4.856 1.00 0.00 A ATOM 1151 CG LEU A 77 -20.842 12.375 -5.431 1.00 0.00 A ATOM 1152 HN LEU A 77 -19.382 12.406 -7.994 1.00 0.00 A ATOM 1153 HA LEU A 77 -21.718 10.628 -8.384 1.00 0.00 A ATOM 1154 HB2 LEU A 77 -22.675 11.361 -6.173 1.00 0.00 A ATOM 1155 HB1 LEU A 77 -21.293 10.288 -6.017 1.00 0.00 A ATOM 1156 HD11 LEU A 77 -21.195 13.575 -3.656 1.00 0.00 A ATOM 1157 HD12 LEU A 77 -22.006 12.007 -3.641 1.00 0.00 A ATOM 1158 HD13 LEU A 77 -22.629 13.311 -4.647 1.00 0.00 A ATOM 1159 HD21 LEU A 77 -18.899 11.444 -5.668 1.00 0.00 A ATOM 1160 HD22 LEU A 77 -19.743 10.961 -4.196 1.00 0.00 A ATOM 1161 HD23 LEU A 77 -18.996 12.556 -4.304 1.00 0.00 A ATOM 1162 HG LEU A 77 -20.599 13.245 -6.032 1.00 0.00 A ATOM 1163 N LEU A 77 -19.831 11.537 -8.055 1.00 0.00 A ATOM 1164 O LEU A 77 -23.129 12.994 -8.053 1.00 0.00 A ATOM 1165 C ALA A 78 -22.357 15.661 -8.576 1.00 0.00 A ATOM 1166 CA ALA A 78 -21.766 14.782 -9.690 1.00 0.00 A ATOM 1167 CB ALA A 78 -22.835 14.469 -10.757 1.00 0.00 A ATOM 1168 HN ALA A 78 -20.307 13.278 -9.346 1.00 0.00 A ATOM 1169 HA ALA A 78 -20.955 15.324 -10.159 1.00 0.00 A ATOM 1170 HB1 ALA A 78 -22.403 13.844 -11.527 1.00 0.00 A ATOM 1171 HB2 ALA A 78 -23.190 15.389 -11.202 1.00 0.00 A ATOM 1172 HB3 ALA A 78 -23.664 13.948 -10.300 1.00 0.00 A ATOM 1173 N ALA A 78 -21.229 13.533 -9.135 1.00 0.00 A ATOM 1174 O ALA A 78 -23.463 16.189 -8.691 1.00 0.00 A ATOM 1175 C GLY A 79 -20.991 16.570 -5.224 1.00 0.00 A ATOM 1176 CA GLY A 79 -22.032 16.604 -6.347 1.00 0.00 A ATOM 1177 HN GLY A 79 -20.724 15.357 -7.457 1.00 0.00 A ATOM 1178 HA2 GLY A 79 -22.182 17.628 -6.668 1.00 0.00 A ATOM 1179 HA1 GLY A 79 -22.967 16.214 -5.967 1.00 0.00 A ATOM 1180 N GLY A 79 -21.597 15.801 -7.493 1.00 0.00 A ATOM 1181 O GLY A 79 -20.333 15.554 -5.000 1.00 0.00 A ATOM 1182 C ARG A 80 -18.467 17.430 -3.892 1.00 0.00 A ATOM 1183 CA ARG A 80 -19.889 17.791 -3.413 1.00 0.00 A ATOM 1184 CB ARG A 80 -20.320 16.864 -2.241 1.00 0.00 A ATOM 1185 CD ARG A 80 -19.902 16.216 0.181 1.00 0.00 A ATOM 1186 CG ARG A 80 -19.510 17.182 -0.957 1.00 0.00 A ATOM 1187 CZ ARG A 80 -21.925 15.638 1.457 1.00 0.00 A ATOM 1188 HN ARG A 80 -21.407 18.468 -4.743 1.00 0.00 A ATOM 1189 HA ARG A 80 -19.883 18.817 -3.067 1.00 0.00 A ATOM 1190 HB2 ARG A 80 -21.373 17.016 -2.043 1.00 0.00 A ATOM 1191 HB1 ARG A 80 -20.162 15.828 -2.520 1.00 0.00 A ATOM 1192 HD2 ARG A 80 -19.709 15.198 -0.128 1.00 0.00 A ATOM 1193 HD1 ARG A 80 -19.308 16.438 1.060 1.00 0.00 A ATOM 1194 HE ARG A 80 -21.859 17.013 -0.003 1.00 0.00 A ATOM 1195 HG2 ARG A 80 -18.456 17.080 -1.163 1.00 0.00 A ATOM 1196 HG1 ARG A 80 -19.712 18.198 -0.647 1.00 0.00 A ATOM 1197 HH11 ARG A 80 -20.265 14.662 2.025 1.00 0.00 A ATOM 1198 HH12 ARG A 80 -21.710 14.248 2.887 1.00 0.00 A ATOM 1199 HH21 ARG A 80 -23.725 16.447 1.128 1.00 0.00 A ATOM 1200 HH22 ARG A 80 -23.657 15.252 2.380 1.00 0.00 A ATOM 1201 N ARG A 80 -20.856 17.690 -4.520 1.00 0.00 A ATOM 1202 NE ARG A 80 -21.324 16.369 0.504 1.00 0.00 A ATOM 1203 NH1 ARG A 80 -21.246 14.783 2.180 1.00 0.00 A ATOM 1204 NH2 ARG A 80 -23.201 15.792 1.673 1.00 0.00 A ATOM 1205 O ARG A 80 -17.910 16.407 -3.491 1.00 0.00 A ATOM 1206 C ALA A 81 -15.497 18.646 -4.352 1.00 0.00 A ATOM 1207 CA ALA A 81 -16.546 18.043 -5.285 1.00 0.00 A ATOM 1208 CB ALA A 81 -16.431 18.673 -6.687 1.00 0.00 A ATOM 1209 HN ALA A 81 -18.391 19.072 -5.034 1.00 0.00 A ATOM 1210 HA ALA A 81 -16.353 16.974 -5.374 1.00 0.00 A ATOM 1211 HB1 ALA A 81 -15.441 18.493 -7.092 1.00 0.00 A ATOM 1212 HB2 ALA A 81 -16.605 19.738 -6.624 1.00 0.00 A ATOM 1213 HB3 ALA A 81 -17.168 18.230 -7.342 1.00 0.00 A ATOM 1214 N ALA A 81 -17.900 18.273 -4.750 1.00 0.00 A ATOM 1215 O ALA A 81 -14.316 18.309 -4.439 1.00 0.00 A ATOM 1216 C ALA A 82 -14.710 19.264 -1.335 1.00 0.00 A ATOM 1217 CA ALA A 82 -15.035 20.204 -2.511 1.00 0.00 A ATOM 1218 CB ALA A 82 -15.713 21.489 -2.001 1.00 0.00 A ATOM 1219 HN ALA A 82 -16.884 19.772 -3.448 1.00 0.00 A ATOM 1220 HA ALA A 82 -14.105 20.477 -3.003 1.00 0.00 A ATOM 1221 HB1 ALA A 82 -15.929 22.139 -2.839 1.00 0.00 A ATOM 1222 HB2 ALA A 82 -15.059 22.002 -1.309 1.00 0.00 A ATOM 1223 HB3 ALA A 82 -16.637 21.236 -1.503 1.00 0.00 A ATOM 1224 N ALA A 82 -15.932 19.543 -3.471 1.00 0.00 A ATOM 1225 O ALA A 82 -14.591 19.701 -0.190 1.00 0.00 A ATOM 1226 C ASN A 83 -13.802 15.619 -1.209 1.00 0.00 A ATOM 1227 CA ASN A 83 -14.233 16.984 -0.588 1.00 0.00 A ATOM 1228 CB ASN A 83 -15.460 16.761 0.324 1.00 0.00 A ATOM 1229 CG ASN A 83 -15.128 15.785 1.461 1.00 0.00 A ATOM 1230 HN ASN A 83 -14.666 17.689 -2.570 1.00 0.00 A ATOM 1231 HA ASN A 83 -13.433 17.392 0.010 1.00 0.00 A ATOM 1232 HB2 ASN A 83 -15.769 17.706 0.750 1.00 0.00 A ATOM 1233 HB1 ASN A 83 -16.273 16.355 -0.261 1.00 0.00 A ATOM 1234 HD21 ASN A 83 -15.545 14.167 0.387 1.00 0.00 A ATOM 1235 HD22 ASN A 83 -15.031 13.868 1.976 1.00 0.00 A ATOM 1236 N ASN A 83 -14.560 17.979 -1.640 1.00 0.00 A ATOM 1237 ND2 ASN A 83 -15.242 14.500 1.258 1.00 0.00 A ATOM 1238 O ASN A 83 -14.528 15.118 -2.069 1.00 0.00 A ATOM 1239 OD1 ASN A 83 -14.747 16.206 2.553 1.00 0.00 A ATOM 1240 C PRO A 84 -13.197 12.553 -0.933 1.00 0.00 A ATOM 1241 CA PRO A 84 -12.285 13.712 -1.396 1.00 0.00 A ATOM 1242 CB PRO A 84 -10.814 13.546 -0.910 1.00 0.00 A ATOM 1243 CD PRO A 84 -11.726 15.492 0.237 1.00 0.00 A ATOM 1244 CG PRO A 84 -10.757 14.293 0.402 1.00 0.00 A ATOM 1245 HA PRO A 84 -12.306 13.766 -2.482 1.00 0.00 A ATOM 1246 HB2 PRO A 84 -10.551 12.493 -0.782 1.00 0.00 A ATOM 1247 HB1 PRO A 84 -10.137 13.999 -1.620 1.00 0.00 A ATOM 1248 HD2 PRO A 84 -12.226 15.702 1.176 1.00 0.00 A ATOM 1249 HD1 PRO A 84 -11.201 16.370 -0.113 1.00 0.00 A ATOM 1250 HG2 PRO A 84 -11.074 13.653 1.224 1.00 0.00 A ATOM 1251 HG1 PRO A 84 -9.749 14.651 0.604 1.00 0.00 A ATOM 1252 N PRO A 84 -12.705 15.038 -0.803 1.00 0.00 A ATOM 1253 O PRO A 84 -14.128 12.156 -1.634 1.00 0.00 A ATOM 1254 C GLY A 85 -13.191 9.572 0.244 1.00 0.00 A ATOM 1255 CA GLY A 85 -13.676 10.899 0.806 1.00 0.00 A ATOM 1256 HN GLY A 85 -12.143 12.373 0.759 1.00 0.00 A ATOM 1257 HA2 GLY A 85 -13.548 10.892 1.880 1.00 0.00 A ATOM 1258 HA1 GLY A 85 -14.732 11.017 0.580 1.00 0.00 A ATOM 1259 N GLY A 85 -12.897 12.015 0.245 1.00 0.00 A ATOM 1260 O GLY A 85 -13.834 8.537 0.422 1.00 0.00 A ATOM 1261 C VAL A 86 -10.048 8.151 -0.374 1.00 0.00 A ATOM 1262 CA VAL A 86 -11.428 8.399 -1.023 1.00 0.00 A ATOM 1263 CB VAL A 86 -11.337 8.591 -2.584 1.00 0.00 A ATOM 1264 CG1 VAL A 86 -10.628 9.919 -2.963 1.00 0.00 A ATOM 1265 CG2 VAL A 86 -10.621 7.377 -3.283 1.00 0.00 A ATOM 1266 HN VAL A 86 -11.573 10.459 -0.533 1.00 0.00 A ATOM 1267 HA VAL A 86 -12.039 7.519 -0.840 1.00 0.00 A ATOM 1268 HB VAL A 86 -12.358 8.652 -2.959 1.00 0.00 A ATOM 1269 HG11 VAL A 86 -11.131 10.751 -2.493 1.00 0.00 A ATOM 1270 HG12 VAL A 86 -10.660 10.046 -4.039 1.00 0.00 A ATOM 1271 HG13 VAL A 86 -9.599 9.895 -2.650 1.00 0.00 A ATOM 1272 HG21 VAL A 86 -9.547 7.513 -3.295 1.00 0.00 A ATOM 1273 HG22 VAL A 86 -10.969 7.287 -4.307 1.00 0.00 A ATOM 1274 HG23 VAL A 86 -10.851 6.463 -2.762 1.00 0.00 A ATOM 1275 N VAL A 86 -12.042 9.605 -0.424 1.00 0.00 A ATOM 1276 O VAL A 86 -9.038 8.224 -1.074 1.00 0.00 A ATOM 1277 C PRO A 87 -8.067 6.265 1.109 1.00 0.00 A ATOM 1278 CA PRO A 87 -8.689 7.576 1.591 1.00 0.00 A ATOM 1279 CB PRO A 87 -9.090 7.514 3.097 1.00 0.00 A ATOM 1280 CD PRO A 87 -11.128 7.751 1.872 1.00 0.00 A ATOM 1281 CG PRO A 87 -10.494 6.989 3.049 1.00 0.00 A ATOM 1282 HA PRO A 87 -7.993 8.390 1.427 1.00 0.00 A ATOM 1283 HB2 PRO A 87 -8.435 6.849 3.663 1.00 0.00 A ATOM 1284 HB1 PRO A 87 -9.078 8.508 3.541 1.00 0.00 A ATOM 1285 HD2 PRO A 87 -11.966 7.201 1.473 1.00 0.00 A ATOM 1286 HD1 PRO A 87 -11.433 8.742 2.183 1.00 0.00 A ATOM 1287 HG2 PRO A 87 -10.492 5.914 2.857 1.00 0.00 A ATOM 1288 HG1 PRO A 87 -11.028 7.199 3.970 1.00 0.00 A ATOM 1289 N PRO A 87 -9.992 7.852 0.895 1.00 0.00 A ATOM 1290 O PRO A 87 -8.652 5.519 0.324 1.00 0.00 A ATOM 1291 C VAL A 88 -5.608 4.068 2.504 1.00 0.00 A ATOM 1292 CA VAL A 88 -6.128 4.761 1.239 1.00 0.00 A ATOM 1293 CB VAL A 88 -4.952 5.112 0.284 1.00 0.00 A ATOM 1294 CG1 VAL A 88 -4.227 3.826 -0.200 1.00 0.00 A ATOM 1295 CG2 VAL A 88 -5.503 5.883 -0.942 1.00 0.00 A ATOM 1296 HN VAL A 88 -6.448 6.627 2.230 1.00 0.00 A ATOM 1297 HA VAL A 88 -6.788 4.061 0.724 1.00 0.00 A ATOM 1298 HB VAL A 88 -4.242 5.741 0.806 1.00 0.00 A ATOM 1299 HG11 VAL A 88 -3.443 4.090 -0.898 1.00 0.00 A ATOM 1300 HG12 VAL A 88 -4.936 3.176 -0.692 1.00 0.00 A ATOM 1301 HG13 VAL A 88 -3.791 3.306 0.640 1.00 0.00 A ATOM 1302 HG21 VAL A 88 -5.976 6.800 -0.618 1.00 0.00 A ATOM 1303 HG22 VAL A 88 -6.226 5.270 -1.463 1.00 0.00 A ATOM 1304 HG23 VAL A 88 -4.691 6.126 -1.615 1.00 0.00 A ATOM 1305 N VAL A 88 -6.866 5.995 1.607 1.00 0.00 A ATOM 1306 O VAL A 88 -5.065 4.706 3.406 1.00 0.00 A ATOM 1307 C TYR A 89 -4.613 0.679 3.186 1.00 0.00 A ATOM 1308 CA TYR A 89 -5.323 1.934 3.694 1.00 0.00 A ATOM 1309 CB TYR A 89 -6.532 1.544 4.584 1.00 0.00 A ATOM 1310 CD1 TYR A 89 -6.445 3.352 6.380 1.00 0.00 A ATOM 1311 CD2 TYR A 89 -8.274 3.427 4.777 1.00 0.00 A ATOM 1312 CE1 TYR A 89 -6.946 4.506 6.999 1.00 0.00 A ATOM 1313 CE2 TYR A 89 -8.765 4.582 5.401 1.00 0.00 A ATOM 1314 CG TYR A 89 -7.107 2.802 5.263 1.00 0.00 A ATOM 1315 CZ TYR A 89 -8.102 5.119 6.509 1.00 0.00 A ATOM 1316 HN TYR A 89 -6.213 2.295 1.800 1.00 0.00 A ATOM 1317 HA TYR A 89 -4.607 2.491 4.302 1.00 0.00 A ATOM 1318 HB2 TYR A 89 -7.287 1.069 3.971 1.00 0.00 A ATOM 1319 HB1 TYR A 89 -6.212 0.843 5.351 1.00 0.00 A ATOM 1320 HD1 TYR A 89 -5.551 2.880 6.767 1.00 0.00 A ATOM 1321 HD2 TYR A 89 -8.792 3.017 3.921 1.00 0.00 A ATOM 1322 HE1 TYR A 89 -6.436 4.924 7.856 1.00 0.00 A ATOM 1323 HE2 TYR A 89 -9.660 5.059 5.031 1.00 0.00 A ATOM 1324 HH TYR A 89 -8.392 7.006 6.540 1.00 0.00 A ATOM 1325 N TYR A 89 -5.774 2.750 2.548 1.00 0.00 A ATOM 1326 O TYR A 89 -4.961 0.109 2.151 1.00 0.00 A ATOM 1327 OH TYR A 89 -8.585 6.260 7.115 1.00 0.00 A ATOM 1328 C ALA A 90 -2.401 -1.681 4.859 1.00 0.00 A ATOM 1329 CA ALA A 90 -2.833 -0.948 3.596 1.00 0.00 A ATOM 1330 CB ALA A 90 -1.599 -0.516 2.784 1.00 0.00 A ATOM 1331 HN ALA A 90 -3.385 0.739 4.764 1.00 0.00 A ATOM 1332 HA ALA A 90 -3.429 -1.630 2.989 1.00 0.00 A ATOM 1333 HB1 ALA A 90 -1.018 -1.386 2.506 1.00 0.00 A ATOM 1334 HB2 ALA A 90 -0.988 0.151 3.376 1.00 0.00 A ATOM 1335 HB3 ALA A 90 -1.920 -0.002 1.889 1.00 0.00 A ATOM 1336 N ALA A 90 -3.618 0.245 3.952 1.00 0.00 A ATOM 1337 O ALA A 90 -2.077 -1.063 5.873 1.00 0.00 A ATOM 1338 C VAL A 91 -1.078 -4.970 5.454 1.00 0.00 A ATOM 1339 CA VAL A 91 -2.010 -3.855 5.930 1.00 0.00 A ATOM 1340 CB VAL A 91 -3.280 -4.463 6.592 1.00 0.00 A ATOM 1341 CG1 VAL A 91 -2.902 -5.275 7.863 1.00 0.00 A ATOM 1342 CG2 VAL A 91 -4.250 -3.324 6.983 1.00 0.00 A ATOM 1343 HN VAL A 91 -2.665 -3.446 3.952 1.00 0.00 A ATOM 1344 HA VAL A 91 -1.479 -3.265 6.678 1.00 0.00 A ATOM 1345 HB VAL A 91 -3.772 -5.124 5.883 1.00 0.00 A ATOM 1346 HG11 VAL A 91 -2.377 -4.633 8.557 1.00 0.00 A ATOM 1347 HG12 VAL A 91 -2.269 -6.110 7.597 1.00 0.00 A ATOM 1348 HG13 VAL A 91 -3.800 -5.651 8.335 1.00 0.00 A ATOM 1349 HG21 VAL A 91 -3.751 -2.629 7.646 1.00 0.00 A ATOM 1350 HG22 VAL A 91 -5.113 -3.739 7.485 1.00 0.00 A ATOM 1351 HG23 VAL A 91 -4.577 -2.801 6.096 1.00 0.00 A ATOM 1352 N VAL A 91 -2.396 -3.007 4.787 1.00 0.00 A ATOM 1353 O VAL A 91 -1.273 -5.567 4.395 1.00 0.00 A ATOM 1354 C VAL A 92 0.475 -7.610 6.629 1.00 0.00 A ATOM 1355 CA VAL A 92 0.912 -6.305 5.964 1.00 0.00 A ATOM 1356 CB VAL A 92 2.320 -5.881 6.470 1.00 0.00 A ATOM 1357 CG1 VAL A 92 3.394 -6.897 5.995 1.00 0.00 A ATOM 1358 CG2 VAL A 92 2.665 -4.475 5.918 1.00 0.00 A ATOM 1359 HN VAL A 92 0.037 -4.744 7.100 1.00 0.00 A ATOM 1360 HA VAL A 92 0.967 -6.460 4.884 1.00 0.00 A ATOM 1361 HB VAL A 92 2.320 -5.845 7.554 1.00 0.00 A ATOM 1362 HG11 VAL A 92 3.434 -6.906 4.913 1.00 0.00 A ATOM 1363 HG12 VAL A 92 3.152 -7.886 6.349 1.00 0.00 A ATOM 1364 HG13 VAL A 92 4.358 -6.613 6.386 1.00 0.00 A ATOM 1365 HG21 VAL A 92 2.634 -4.491 4.837 1.00 0.00 A ATOM 1366 HG22 VAL A 92 3.658 -4.189 6.242 1.00 0.00 A ATOM 1367 HG23 VAL A 92 1.952 -3.750 6.285 1.00 0.00 A ATOM 1368 N VAL A 92 -0.067 -5.254 6.270 1.00 0.00 A ATOM 1369 O VAL A 92 0.008 -7.614 7.768 1.00 0.00 A ATOM 1370 C ASP A 93 0.655 -10.219 7.940 1.00 0.00 A ATOM 1371 CA ASP A 93 0.290 -10.056 6.431 1.00 0.00 A ATOM 1372 CB ASP A 93 1.027 -11.116 5.590 1.00 0.00 A ATOM 1373 CG ASP A 93 2.526 -10.833 5.614 1.00 0.00 A ATOM 1374 HN ASP A 93 1.035 -8.655 5.016 1.00 0.00 A ATOM 1375 HA ASP A 93 -0.775 -10.176 6.298 1.00 0.00 A ATOM 1376 HB2 ASP A 93 0.836 -12.106 5.985 1.00 0.00 A ATOM 1377 HB1 ASP A 93 0.681 -11.073 4.563 1.00 0.00 A ATOM 1378 N ASP A 93 0.659 -8.719 5.919 1.00 0.00 A ATOM 1379 O ASP A 93 1.645 -9.625 8.365 1.00 0.00 A ATOM 1380 OD1 ASP A 93 2.982 -10.102 4.751 1.00 0.00 A ATOM 1381 OD2 ASP A 93 3.193 -11.343 6.498 1.00 0.00 A ATOM 1382 C PRO A 94 1.470 -11.955 10.422 1.00 0.00 A ATOM 1383 CA PRO A 94 0.214 -11.104 10.180 1.00 0.00 A ATOM 1384 CB PRO A 94 -1.068 -11.777 10.739 1.00 0.00 A ATOM 1385 CD PRO A 94 -1.319 -11.732 8.349 1.00 0.00 A ATOM 1386 CG PRO A 94 -1.552 -12.617 9.593 1.00 0.00 A ATOM 1387 HA PRO A 94 0.340 -10.127 10.638 1.00 0.00 A ATOM 1388 HB2 PRO A 94 -0.845 -12.385 11.614 1.00 0.00 A ATOM 1389 HB1 PRO A 94 -1.815 -11.031 10.991 1.00 0.00 A ATOM 1390 HD2 PRO A 94 -1.152 -12.335 7.464 1.00 0.00 A ATOM 1391 HD1 PRO A 94 -2.150 -11.054 8.194 1.00 0.00 A ATOM 1392 HG2 PRO A 94 -0.969 -13.535 9.527 1.00 0.00 A ATOM 1393 HG1 PRO A 94 -2.608 -12.856 9.697 1.00 0.00 A ATOM 1394 N PRO A 94 -0.099 -10.953 8.712 1.00 0.00 A ATOM 1395 O PRO A 94 1.454 -13.169 10.217 1.00 0.00 A ATOM 1396 C ASP A 95 3.795 -12.572 12.573 1.00 0.00 A ATOM 1397 CA ASP A 95 3.816 -11.995 11.153 1.00 0.00 A ATOM 1398 CB ASP A 95 4.981 -10.989 11.007 1.00 0.00 A ATOM 1399 CG ASP A 95 4.774 -9.783 11.929 1.00 0.00 A ATOM 1400 HN ASP A 95 2.499 -10.344 11.016 1.00 0.00 A ATOM 1401 HA ASP A 95 3.970 -12.810 10.449 1.00 0.00 A ATOM 1402 HB2 ASP A 95 5.918 -11.475 11.251 1.00 0.00 A ATOM 1403 HB1 ASP A 95 5.024 -10.640 9.983 1.00 0.00 A ATOM 1404 N ASP A 95 2.544 -11.312 10.869 1.00 0.00 A ATOM 1405 O ASP A 95 4.814 -13.052 13.068 1.00 0.00 A ATOM 1406 OD1 ASP A 95 3.690 -9.225 11.906 1.00 0.00 A ATOM 1407 OD2 ASP A 95 5.703 -9.436 12.642 1.00 0.00 A ATOM 1408 C ASN A 96 1.042 -13.567 14.810 1.00 0.00 A ATOM 1409 CA ASN A 96 2.473 -13.043 14.587 1.00 0.00 A ATOM 1410 CB ASN A 96 2.791 -11.911 15.589 1.00 0.00 A ATOM 1411 CG ASN A 96 4.210 -11.383 15.366 1.00 0.00 A ATOM 1412 HN ASN A 96 1.852 -12.134 12.767 1.00 0.00 A ATOM 1413 HA ASN A 96 3.161 -13.867 14.760 1.00 0.00 A ATOM 1414 HB2 ASN A 96 2.086 -11.101 15.454 1.00 0.00 A ATOM 1415 HB1 ASN A 96 2.709 -12.287 16.600 1.00 0.00 A ATOM 1416 HD21 ASN A 96 3.610 -9.660 14.576 1.00 0.00 A ATOM 1417 HD22 ASN A 96 5.292 -9.859 14.688 1.00 0.00 A ATOM 1418 N ASN A 96 2.630 -12.529 13.211 1.00 0.00 A ATOM 1419 ND2 ASN A 96 4.385 -10.203 14.831 1.00 0.00 A ATOM 1420 O ASN A 96 0.391 -13.229 15.798 1.00 0.00 A ATOM 1421 OD1 ASN A 96 5.184 -12.065 15.686 1.00 0.00 A ATOM 1422 C ARG A 97 -1.850 -13.888 14.161 1.00 0.00 A ATOM 1423 CA ARG A 97 -0.779 -14.987 13.974 1.00 0.00 A ATOM 1424 CB ARG A 97 -0.845 -15.994 15.146 1.00 0.00 A ATOM 1425 CD ARG A 97 0.099 -18.119 16.131 1.00 0.00 A ATOM 1426 CG ARG A 97 0.149 -17.158 14.925 1.00 0.00 A ATOM 1427 CZ ARG A 97 1.195 -20.189 16.868 1.00 0.00 A ATOM 1428 HN ARG A 97 1.141 -14.636 13.120 1.00 0.00 A ATOM 1429 HA ARG A 97 -0.989 -15.511 13.052 1.00 0.00 A ATOM 1430 HB2 ARG A 97 -0.598 -15.486 16.065 1.00 0.00 A ATOM 1431 HB1 ARG A 97 -1.849 -16.396 15.220 1.00 0.00 A ATOM 1432 HD2 ARG A 97 0.359 -17.577 17.032 1.00 0.00 A ATOM 1433 HD1 ARG A 97 -0.903 -18.517 16.232 1.00 0.00 A ATOM 1434 HE ARG A 97 1.583 -19.261 15.130 1.00 0.00 A ATOM 1435 HG2 ARG A 97 -0.117 -17.694 14.023 1.00 0.00 A ATOM 1436 HG1 ARG A 97 1.150 -16.764 14.824 1.00 0.00 A ATOM 1437 HH11 ARG A 97 -0.155 -19.427 18.143 1.00 0.00 A ATOM 1438 HH12 ARG A 97 0.613 -20.892 18.655 1.00 0.00 A ATOM 1439 HH21 ARG A 97 2.580 -21.176 15.817 1.00 0.00 A ATOM 1440 HH22 ARG A 97 2.155 -21.878 17.342 1.00 0.00 A ATOM 1441 N ARG A 97 0.577 -14.401 13.887 1.00 0.00 A ATOM 1442 NE ARG A 97 1.045 -19.225 15.948 1.00 0.00 A ATOM 1443 NH1 ARG A 97 0.496 -20.168 17.976 1.00 0.00 A ATOM 1444 NH2 ARG A 97 2.042 -21.156 16.659 1.00 0.00 A ATOM 1445 O ARG A 97 -2.408 -13.386 13.186 1.00 0.00 A ATOM 1446 C VAL A 98 -2.499 -11.461 16.724 1.00 0.00 A ATOM 1447 CA VAL A 98 -3.104 -12.467 15.733 1.00 0.00 A ATOM 1448 CB VAL A 98 -4.387 -13.114 16.324 1.00 0.00 A ATOM 1449 CG1 VAL A 98 -5.495 -12.046 16.531 1.00 0.00 A ATOM 1450 CG2 VAL A 98 -4.902 -14.207 15.354 1.00 0.00 A ATOM 1451 HN VAL A 98 -1.633 -13.953 16.150 1.00 0.00 A ATOM 1452 HA VAL A 98 -3.382 -11.923 14.829 1.00 0.00 A ATOM 1453 HB VAL A 98 -4.153 -13.568 17.277 1.00 0.00 A ATOM 1454 HG11 VAL A 98 -6.388 -12.518 16.920 1.00 0.00 A ATOM 1455 HG12 VAL A 98 -5.725 -11.577 15.584 1.00 0.00 A ATOM 1456 HG13 VAL A 98 -5.158 -11.293 17.228 1.00 0.00 A ATOM 1457 HG21 VAL A 98 -5.809 -14.647 15.750 1.00 0.00 A ATOM 1458 HG22 VAL A 98 -4.155 -14.980 15.241 1.00 0.00 A ATOM 1459 HG23 VAL A 98 -5.113 -13.769 14.388 1.00 0.00 A ATOM 1460 N VAL A 98 -2.109 -13.519 15.412 1.00 0.00 A ATOM 1461 O VAL A 98 -2.027 -11.818 17.804 1.00 0.00 A ATOM 1462 C ALA A 99 -2.377 -7.749 16.601 1.00 0.00 A ATOM 1463 CA ALA A 99 -1.998 -9.117 17.182 1.00 0.00 A ATOM 1464 CB ALA A 99 -0.464 -9.246 17.267 1.00 0.00 A ATOM 1465 HN ALA A 99 -2.926 -9.962 15.467 1.00 0.00 A ATOM 1466 HA ALA A 99 -2.411 -9.201 18.185 1.00 0.00 A ATOM 1467 HB1 ALA A 99 -0.039 -9.152 16.278 1.00 0.00 A ATOM 1468 HB2 ALA A 99 -0.200 -10.209 17.675 1.00 0.00 A ATOM 1469 HB3 ALA A 99 -0.068 -8.473 17.910 1.00 0.00 A ATOM 1470 N ALA A 99 -2.538 -10.190 16.338 1.00 0.00 A ATOM 1471 O ALA A 99 -1.744 -7.261 15.664 1.00 0.00 A ATOM 1472 C GLU A 100 -2.824 -4.750 17.050 1.00 0.00 A ATOM 1473 CA GLU A 100 -3.859 -5.819 16.693 1.00 0.00 A ATOM 1474 CB GLU A 100 -5.242 -5.485 17.310 1.00 0.00 A ATOM 1475 CD GLU A 100 -6.205 -4.400 15.207 1.00 0.00 A ATOM 1476 CG GLU A 100 -5.854 -4.194 16.686 1.00 0.00 A ATOM 1477 HN GLU A 100 -3.874 -7.571 17.919 1.00 0.00 A ATOM 1478 HA GLU A 100 -3.955 -5.855 15.614 1.00 0.00 A ATOM 1479 HB2 GLU A 100 -5.912 -6.316 17.137 1.00 0.00 A ATOM 1480 HB1 GLU A 100 -5.130 -5.347 18.380 1.00 0.00 A ATOM 1481 HG2 GLU A 100 -6.761 -3.939 17.221 1.00 0.00 A ATOM 1482 HG1 GLU A 100 -5.156 -3.377 16.775 1.00 0.00 A ATOM 1483 N GLU A 100 -3.406 -7.135 17.176 1.00 0.00 A ATOM 1484 O GLU A 100 -2.265 -4.090 16.175 1.00 0.00 A ATOM 1485 OE1 GLU A 100 -6.444 -5.533 14.819 1.00 0.00 A ATOM 1486 OE2 GLU A 100 -6.220 -3.417 14.482 1.00 0.00 A ATOM 1487 C SER A 101 -0.303 -3.608 17.986 1.00 0.00 A ATOM 1488 CA SER A 101 -1.605 -3.574 18.822 1.00 0.00 A ATOM 1489 CB SER A 101 -1.269 -3.843 20.296 1.00 0.00 A ATOM 1490 HN SER A 101 -3.058 -5.139 19.001 1.00 0.00 A ATOM 1491 HA SER A 101 -2.045 -2.591 18.738 1.00 0.00 A ATOM 1492 HB2 SER A 101 -2.166 -3.777 20.893 1.00 0.00 A ATOM 1493 HB1 SER A 101 -0.852 -4.838 20.395 1.00 0.00 A ATOM 1494 HG SER A 101 -0.286 -2.175 20.101 1.00 0.00 A ATOM 1495 N SER A 101 -2.583 -4.584 18.347 1.00 0.00 A ATOM 1496 O SER A 101 0.164 -2.564 17.531 1.00 0.00 A ATOM 1497 OG SER A 101 -0.332 -2.877 20.754 1.00 0.00 A ATOM 1498 C ASP A 102 1.217 -4.446 15.514 1.00 0.00 A ATOM 1499 CA ASP A 102 1.466 -4.942 16.950 1.00 0.00 A ATOM 1500 CB ASP A 102 1.918 -6.419 16.926 1.00 0.00 A ATOM 1501 CG ASP A 102 3.271 -6.576 16.215 1.00 0.00 A ATOM 1502 HN ASP A 102 -0.177 -5.599 18.153 1.00 0.00 A ATOM 1503 HA ASP A 102 2.254 -4.342 17.395 1.00 0.00 A ATOM 1504 HB2 ASP A 102 2.011 -6.776 17.941 1.00 0.00 A ATOM 1505 HB1 ASP A 102 1.175 -7.012 16.410 1.00 0.00 A ATOM 1506 N ASP A 102 0.239 -4.802 17.764 1.00 0.00 A ATOM 1507 O ASP A 102 1.701 -3.380 15.132 1.00 0.00 A ATOM 1508 OD1 ASP A 102 4.206 -5.896 16.609 1.00 0.00 A ATOM 1509 OD2 ASP A 102 3.352 -7.376 15.296 1.00 0.00 A ATOM 1510 C LYS A 103 -0.199 -3.314 13.228 1.00 0.00 A ATOM 1511 CA LYS A 103 0.148 -4.824 13.328 1.00 0.00 A ATOM 1512 CB LYS A 103 -1.057 -5.654 12.811 1.00 0.00 A ATOM 1513 CD LYS A 103 -1.941 -8.028 12.397 1.00 0.00 A ATOM 1514 CE LYS A 103 -2.477 -7.749 10.961 1.00 0.00 A ATOM 1515 CG LYS A 103 -0.693 -7.160 12.736 1.00 0.00 A ATOM 1516 HN LYS A 103 0.101 -6.055 15.098 1.00 0.00 A ATOM 1517 HA LYS A 103 1.009 -5.025 12.707 1.00 0.00 A ATOM 1518 HB2 LYS A 103 -1.892 -5.515 13.485 1.00 0.00 A ATOM 1519 HB1 LYS A 103 -1.335 -5.305 11.824 1.00 0.00 A ATOM 1520 HD2 LYS A 103 -1.667 -9.073 12.476 1.00 0.00 A ATOM 1521 HD1 LYS A 103 -2.723 -7.822 13.119 1.00 0.00 A ATOM 1522 HE2 LYS A 103 -3.167 -8.534 10.674 1.00 0.00 A ATOM 1523 HE1 LYS A 103 -3.002 -6.804 10.935 1.00 0.00 A ATOM 1524 HG2 LYS A 103 0.068 -7.311 11.984 1.00 0.00 A ATOM 1525 HG1 LYS A 103 -0.295 -7.476 13.693 1.00 0.00 A ATOM 1526 HZ1 LYS A 103 -0.576 -8.317 10.322 1.00 0.00 A ATOM 1527 HZ2 LYS A 103 -1.016 -6.742 9.872 1.00 0.00 A ATOM 1528 HZ3 LYS A 103 -1.689 -8.073 9.061 1.00 0.00 A ATOM 1529 N LYS A 103 0.461 -5.216 14.739 1.00 0.00 A ATOM 1530 NZ LYS A 103 -1.354 -7.718 9.980 1.00 0.00 A ATOM 1531 O LYS A 103 0.300 -2.606 12.353 1.00 0.00 A ATOM 1532 C ALA A 104 -0.173 -0.479 14.192 1.00 0.00 A ATOM 1533 CA ALA A 104 -1.421 -1.410 14.190 1.00 0.00 A ATOM 1534 CB ALA A 104 -2.272 -1.140 15.443 1.00 0.00 A ATOM 1535 HN ALA A 104 -1.402 -3.456 14.821 1.00 0.00 A ATOM 1536 HA ALA A 104 -2.014 -1.189 13.311 1.00 0.00 A ATOM 1537 HB1 ALA A 104 -1.686 -1.346 16.329 1.00 0.00 A ATOM 1538 HB2 ALA A 104 -3.142 -1.781 15.435 1.00 0.00 A ATOM 1539 HB3 ALA A 104 -2.590 -0.105 15.456 1.00 0.00 A ATOM 1540 N ALA A 104 -1.037 -2.846 14.148 1.00 0.00 A ATOM 1541 O ALA A 104 -0.281 0.742 14.079 1.00 0.00 A ATOM 1542 C ASN A 105 2.707 -0.075 12.841 1.00 0.00 A ATOM 1543 CA ASN A 105 2.271 -0.335 14.283 1.00 0.00 A ATOM 1544 CB ASN A 105 3.393 -1.079 15.046 1.00 0.00 A ATOM 1545 CG ASN A 105 2.972 -1.365 16.494 1.00 0.00 A ATOM 1546 HN ASN A 105 1.024 -2.072 14.384 1.00 0.00 A ATOM 1547 HA ASN A 105 2.119 0.631 14.766 1.00 0.00 A ATOM 1548 HB2 ASN A 105 3.624 -2.008 14.548 1.00 0.00 A ATOM 1549 HB1 ASN A 105 4.285 -0.460 15.061 1.00 0.00 A ATOM 1550 HD21 ASN A 105 1.440 -0.097 16.482 1.00 0.00 A ATOM 1551 HD22 ASN A 105 1.677 -0.936 17.939 1.00 0.00 A ATOM 1552 N ASN A 105 0.999 -1.096 14.297 1.00 0.00 A ATOM 1553 ND2 ASN A 105 1.944 -0.747 17.016 1.00 0.00 A ATOM 1554 O ASN A 105 3.230 0.998 12.540 1.00 0.00 A ATOM 1555 OD1 ASN A 105 3.601 -2.183 17.166 1.00 0.00 A ATOM 1556 C ASN A 106 1.673 -0.501 9.706 1.00 0.00 A ATOM 1557 CA ASN A 106 2.876 -0.956 10.541 1.00 0.00 A ATOM 1558 CB ASN A 106 3.362 -2.340 10.055 1.00 0.00 A ATOM 1559 CG ASN A 106 4.579 -2.795 10.860 1.00 0.00 A ATOM 1560 HN ASN A 106 2.082 -1.886 12.261 1.00 0.00 A ATOM 1561 HA ASN A 106 3.681 -0.239 10.406 1.00 0.00 A ATOM 1562 HB2 ASN A 106 2.567 -3.063 10.181 1.00 0.00 A ATOM 1563 HB1 ASN A 106 3.630 -2.286 9.009 1.00 0.00 A ATOM 1564 HD21 ASN A 106 5.453 -1.013 10.833 1.00 0.00 A ATOM 1565 HD22 ASN A 106 6.308 -2.229 11.654 1.00 0.00 A ATOM 1566 N ASN A 106 2.502 -1.052 11.964 1.00 0.00 A ATOM 1567 ND2 ASN A 106 5.525 -1.941 11.139 1.00 0.00 A ATOM 1568 O ASN A 106 1.386 -1.057 8.646 1.00 0.00 A ATOM 1569 OD1 ASN A 106 4.671 -3.963 11.240 1.00 0.00 A ATOM 1570 C VAL A 107 0.180 2.413 8.836 1.00 0.00 A ATOM 1571 CA VAL A 107 -0.194 1.091 9.493 1.00 0.00 A ATOM 1572 CB VAL A 107 -1.357 1.295 10.510 1.00 0.00 A ATOM 1573 CG1 VAL A 107 -0.970 2.326 11.606 1.00 0.00 A ATOM 1574 CG2 VAL A 107 -2.649 1.768 9.783 1.00 0.00 A ATOM 1575 HN VAL A 107 1.266 0.937 11.038 1.00 0.00 A ATOM 1576 HA VAL A 107 -0.537 0.405 8.718 1.00 0.00 A ATOM 1577 HB VAL A 107 -1.554 0.340 10.984 1.00 0.00 A ATOM 1578 HG11 VAL A 107 -0.016 2.057 12.036 1.00 0.00 A ATOM 1579 HG12 VAL A 107 -1.723 2.331 12.382 1.00 0.00 A ATOM 1580 HG13 VAL A 107 -0.900 3.317 11.178 1.00 0.00 A ATOM 1581 HG21 VAL A 107 -2.491 2.742 9.342 1.00 0.00 A ATOM 1582 HG22 VAL A 107 -3.462 1.827 10.495 1.00 0.00 A ATOM 1583 HG23 VAL A 107 -2.910 1.063 9.005 1.00 0.00 A ATOM 1584 N VAL A 107 0.991 0.533 10.188 1.00 0.00 A ATOM 1585 O VAL A 107 0.894 3.229 9.418 1.00 0.00 A ATOM 1586 C PHE A 108 -1.245 4.254 6.035 1.00 0.00 A ATOM 1587 CA PHE A 108 -0.030 3.852 6.872 1.00 0.00 A ATOM 1588 CB PHE A 108 1.199 3.613 5.967 1.00 0.00 A ATOM 1589 CD1 PHE A 108 2.967 3.962 7.770 1.00 0.00 A ATOM 1590 CD2 PHE A 108 2.881 1.793 6.672 1.00 0.00 A ATOM 1591 CE1 PHE A 108 4.041 3.517 8.554 1.00 0.00 A ATOM 1592 CE2 PHE A 108 3.956 1.356 7.461 1.00 0.00 A ATOM 1593 CG PHE A 108 2.376 3.108 6.821 1.00 0.00 A ATOM 1594 CZ PHE A 108 4.534 2.217 8.400 1.00 0.00 A ATOM 1595 HN PHE A 108 -0.878 1.935 7.205 1.00 0.00 A ATOM 1596 HA PHE A 108 0.191 4.670 7.558 1.00 0.00 A ATOM 1597 HB2 PHE A 108 0.950 2.887 5.201 1.00 0.00 A ATOM 1598 HB1 PHE A 108 1.480 4.544 5.491 1.00 0.00 A ATOM 1599 HD1 PHE A 108 2.598 4.972 7.895 1.00 0.00 A ATOM 1600 HD2 PHE A 108 2.442 1.120 5.948 1.00 0.00 A ATOM 1601 HE1 PHE A 108 4.490 4.181 9.282 1.00 0.00 A ATOM 1602 HE2 PHE A 108 4.339 0.351 7.343 1.00 0.00 A ATOM 1603 HZ PHE A 108 5.363 1.878 9.007 1.00 0.00 A ATOM 1604 N PHE A 108 -0.316 2.621 7.620 1.00 0.00 A ATOM 1605 O PHE A 108 -1.946 3.405 5.483 1.00 0.00 A ATOM 1606 C SER A 109 -2.485 7.597 5.040 1.00 0.00 A ATOM 1607 CA SER A 109 -2.604 6.082 5.171 1.00 0.00 A ATOM 1608 CB SER A 109 -3.919 5.728 5.892 1.00 0.00 A ATOM 1609 HN SER A 109 -0.880 6.187 6.399 1.00 0.00 A ATOM 1610 HA SER A 109 -2.612 5.640 4.177 1.00 0.00 A ATOM 1611 HB2 SER A 109 -4.759 6.182 5.389 1.00 0.00 A ATOM 1612 HB1 SER A 109 -4.051 4.654 5.900 1.00 0.00 A ATOM 1613 HG SER A 109 -3.220 5.681 7.707 1.00 0.00 A ATOM 1614 N SER A 109 -1.474 5.559 5.938 1.00 0.00 A ATOM 1615 O SER A 109 -2.053 8.287 5.964 1.00 0.00 A ATOM 1616 OG SER A 109 -3.858 6.214 7.226 1.00 0.00 A ATOM 1617 C ARG A 110 -4.031 9.981 2.770 1.00 0.00 A ATOM 1618 CA ARG A 110 -2.831 9.556 3.614 1.00 0.00 A ATOM 1619 CB ARG A 110 -1.504 9.891 2.888 1.00 0.00 A ATOM 1620 CD ARG A 110 -0.103 9.491 0.816 1.00 0.00 A ATOM 1621 CG ARG A 110 -1.471 9.256 1.473 1.00 0.00 A ATOM 1622 CZ ARG A 110 1.268 11.417 0.147 1.00 0.00 A ATOM 1623 HN ARG A 110 -3.219 7.513 3.178 1.00 0.00 A ATOM 1624 HA ARG A 110 -2.865 10.115 4.552 1.00 0.00 A ATOM 1625 HB2 ARG A 110 -1.398 10.966 2.801 1.00 0.00 A ATOM 1626 HB1 ARG A 110 -0.683 9.501 3.475 1.00 0.00 A ATOM 1627 HD2 ARG A 110 0.672 9.053 1.428 1.00 0.00 A ATOM 1628 HD1 ARG A 110 -0.095 9.026 -0.161 1.00 0.00 A ATOM 1629 HE ARG A 110 -0.555 11.554 0.968 1.00 0.00 A ATOM 1630 HG2 ARG A 110 -1.657 8.194 1.551 1.00 0.00 A ATOM 1631 HG1 ARG A 110 -2.237 9.713 0.857 1.00 0.00 A ATOM 1632 HH11 ARG A 110 2.110 9.628 -0.192 1.00 0.00 A ATOM 1633 HH12 ARG A 110 3.058 11.002 -0.655 1.00 0.00 A ATOM 1634 HH21 ARG A 110 0.695 13.322 0.363 1.00 0.00 A ATOM 1635 HH22 ARG A 110 2.260 13.086 -0.342 1.00 0.00 A ATOM 1636 N ARG A 110 -2.884 8.110 3.880 1.00 0.00 A ATOM 1637 NE ARG A 110 0.136 10.928 0.670 1.00 0.00 A ATOM 1638 NH1 ARG A 110 2.220 10.619 -0.266 1.00 0.00 A ATOM 1639 NH2 ARG A 110 1.419 12.708 0.048 1.00 0.00 A ATOM 1640 O ARG A 110 -4.515 9.233 1.920 1.00 0.00 A ATOM 1641 C ILE A 111 -5.102 12.532 1.047 1.00 0.00 A ATOM 1642 CA ILE A 111 -5.632 11.760 2.261 1.00 0.00 A ATOM 1643 CB ILE A 111 -6.476 12.692 3.197 1.00 0.00 A ATOM 1644 CD1 ILE A 111 -6.260 11.066 5.199 1.00 0.00 A ATOM 1645 CG1 ILE A 111 -7.223 11.846 4.282 1.00 0.00 A ATOM 1646 CG2 ILE A 111 -7.539 13.514 2.385 1.00 0.00 A ATOM 1647 HN ILE A 111 -4.065 11.757 3.693 1.00 0.00 A ATOM 1648 HA ILE A 111 -6.271 10.952 1.900 1.00 0.00 A ATOM 1649 HB ILE A 111 -5.799 13.375 3.691 1.00 0.00 A ATOM 1650 HD11 ILE A 111 -5.987 10.134 4.725 1.00 0.00 A ATOM 1651 HD12 ILE A 111 -6.763 10.851 6.131 1.00 0.00 A ATOM 1652 HD13 ILE A 111 -5.369 11.646 5.404 1.00 0.00 A ATOM 1653 HG12 ILE A 111 -7.821 12.505 4.900 1.00 0.00 A ATOM 1654 HG11 ILE A 111 -7.880 11.145 3.787 1.00 0.00 A ATOM 1655 HG21 ILE A 111 -8.082 12.852 1.724 1.00 0.00 A ATOM 1656 HG22 ILE A 111 -7.051 14.281 1.798 1.00 0.00 A ATOM 1657 HG23 ILE A 111 -8.241 13.991 3.063 1.00 0.00 A ATOM 1658 N ILE A 111 -4.492 11.206 3.004 1.00 0.00 A ATOM 1659 O ILE A 111 -4.062 13.190 1.106 1.00 0.00 A ATOM 1660 C VAL A 112 -6.705 13.819 -1.923 1.00 0.00 A ATOM 1661 CA VAL A 112 -5.472 13.163 -1.297 1.00 0.00 A ATOM 1662 CB VAL A 112 -4.802 12.164 -2.294 1.00 0.00 A ATOM 1663 CG1 VAL A 112 -3.426 11.705 -1.744 1.00 0.00 A ATOM 1664 CG2 VAL A 112 -5.708 10.927 -2.505 1.00 0.00 A ATOM 1665 HN VAL A 112 -6.670 11.923 -0.037 1.00 0.00 A ATOM 1666 HA VAL A 112 -4.760 13.962 -1.081 1.00 0.00 A ATOM 1667 HB VAL A 112 -4.645 12.659 -3.248 1.00 0.00 A ATOM 1668 HG11 VAL A 112 -2.957 11.040 -2.452 1.00 0.00 A ATOM 1669 HG12 VAL A 112 -3.560 11.189 -0.806 1.00 0.00 A ATOM 1670 HG13 VAL A 112 -2.790 12.565 -1.592 1.00 0.00 A ATOM 1671 HG21 VAL A 112 -5.236 10.245 -3.204 1.00 0.00 A ATOM 1672 HG22 VAL A 112 -6.662 11.238 -2.902 1.00 0.00 A ATOM 1673 HG23 VAL A 112 -5.859 10.420 -1.563 1.00 0.00 A ATOM 1674 N VAL A 112 -5.852 12.463 -0.047 1.00 0.00 A ATOM 1675 O VAL A 112 -7.796 13.248 -1.934 1.00 0.00 A ATOM 1676 C LYS A 113 -7.387 15.858 -4.588 1.00 0.00 A ATOM 1677 CA LYS A 113 -7.603 15.798 -3.080 1.00 0.00 A ATOM 1678 CB LYS A 113 -7.638 17.230 -2.486 1.00 0.00 A ATOM 1679 CD LYS A 113 -8.044 18.581 -0.368 1.00 0.00 A ATOM 1680 CE LYS A 113 -8.327 18.502 1.146 1.00 0.00 A ATOM 1681 CG LYS A 113 -7.920 17.160 -0.964 1.00 0.00 A ATOM 1682 HN LYS A 113 -5.623 15.431 -2.410 1.00 0.00 A ATOM 1683 HA LYS A 113 -8.566 15.332 -2.898 1.00 0.00 A ATOM 1684 HB2 LYS A 113 -6.686 17.715 -2.657 1.00 0.00 A ATOM 1685 HB1 LYS A 113 -8.422 17.802 -2.968 1.00 0.00 A ATOM 1686 HD2 LYS A 113 -7.122 19.122 -0.533 1.00 0.00 A ATOM 1687 HD1 LYS A 113 -8.856 19.104 -0.853 1.00 0.00 A ATOM 1688 HE2 LYS A 113 -9.241 17.952 1.319 1.00 0.00 A ATOM 1689 HE1 LYS A 113 -7.508 18.001 1.644 1.00 0.00 A ATOM 1690 HG2 LYS A 113 -8.844 16.622 -0.794 1.00 0.00 A ATOM 1691 HG1 LYS A 113 -7.110 16.636 -0.475 1.00 0.00 A ATOM 1692 HZ1 LYS A 113 -7.541 20.235 1.996 1.00 0.00 A ATOM 1693 HZ2 LYS A 113 -9.110 19.859 2.520 1.00 0.00 A ATOM 1694 HZ3 LYS A 113 -8.867 20.507 0.969 1.00 0.00 A ATOM 1695 N LYS A 113 -6.514 15.026 -2.447 1.00 0.00 A ATOM 1696 NZ LYS A 113 -8.472 19.880 1.700 1.00 0.00 A ATOM 1697 O LYS A 113 -6.256 15.951 -5.065 1.00 0.00 A ATOM 1698 C VAL A 114 -9.001 17.188 -7.305 1.00 0.00 A ATOM 1699 CA VAL A 114 -8.454 15.850 -6.808 1.00 0.00 A ATOM 1700 CB VAL A 114 -9.286 14.659 -7.375 1.00 0.00 A ATOM 1701 CG1 VAL A 114 -8.633 13.323 -6.943 1.00 0.00 A ATOM 1702 CG2 VAL A 114 -10.747 14.706 -6.853 1.00 0.00 A ATOM 1703 HN VAL A 114 -9.360 15.739 -4.898 1.00 0.00 A ATOM 1704 HA VAL A 114 -7.430 15.748 -7.173 1.00 0.00 A ATOM 1705 HB VAL A 114 -9.288 14.710 -8.460 1.00 0.00 A ATOM 1706 HG11 VAL A 114 -9.204 12.491 -7.332 1.00 0.00 A ATOM 1707 HG12 VAL A 114 -8.604 13.263 -5.864 1.00 0.00 A ATOM 1708 HG13 VAL A 114 -7.627 13.273 -7.330 1.00 0.00 A ATOM 1709 HG21 VAL A 114 -11.244 15.588 -7.225 1.00 0.00 A ATOM 1710 HG22 VAL A 114 -10.747 14.720 -5.773 1.00 0.00 A ATOM 1711 HG23 VAL A 114 -11.286 13.830 -7.197 1.00 0.00 A ATOM 1712 N VAL A 114 -8.486 15.813 -5.334 1.00 0.00 A ATOM 1713 O VAL A 114 -10.025 17.676 -6.826 1.00 0.00 A ATOM 1714 C LEU A 115 -9.813 18.821 -9.895 1.00 0.00 A ATOM 1715 CA LEU A 115 -8.722 19.060 -8.842 1.00 0.00 A ATOM 1716 CB LEU A 115 -7.486 19.795 -9.456 1.00 0.00 A ATOM 1717 CD1 LEU A 115 -7.341 21.713 -7.684 1.00 0.00 A ATOM 1718 CD2 LEU A 115 -6.147 19.479 -7.284 1.00 0.00 A ATOM 1719 CG LEU A 115 -6.603 20.503 -8.359 1.00 0.00 A ATOM 1720 HN LEU A 115 -7.500 17.334 -8.622 1.00 0.00 A ATOM 1721 HA LEU A 115 -9.144 19.682 -8.051 1.00 0.00 A ATOM 1722 HB2 LEU A 115 -6.878 19.065 -9.972 1.00 0.00 A ATOM 1723 HB1 LEU A 115 -7.814 20.542 -10.172 1.00 0.00 A ATOM 1724 HD11 LEU A 115 -6.603 22.444 -7.382 1.00 0.00 A ATOM 1725 HD12 LEU A 115 -7.892 21.392 -6.806 1.00 0.00 A ATOM 1726 HD13 LEU A 115 -8.030 22.181 -8.378 1.00 0.00 A ATOM 1727 HD21 LEU A 115 -5.391 19.935 -6.661 1.00 0.00 A ATOM 1728 HD22 LEU A 115 -5.734 18.599 -7.759 1.00 0.00 A ATOM 1729 HD23 LEU A 115 -6.988 19.193 -6.668 1.00 0.00 A ATOM 1730 HG LEU A 115 -5.718 20.897 -8.844 1.00 0.00 A ATOM 1731 N LEU A 115 -8.308 17.769 -8.279 1.00 0.00 A ATOM 1732 O LEU A 115 -9.695 17.957 -10.763 1.00 0.00 A ATOM 1733 C GLU A 116 -12.361 20.887 -11.289 1.00 0.00 A ATOM 1734 CA GLU A 116 -12.017 19.505 -10.735 1.00 0.00 A ATOM 1735 CB GLU A 116 -13.231 18.909 -9.986 1.00 0.00 A ATOM 1736 CD GLU A 116 -12.596 16.507 -10.558 1.00 0.00 A ATOM 1737 CG GLU A 116 -12.894 17.502 -9.429 1.00 0.00 A ATOM 1738 HN GLU A 116 -10.916 20.284 -9.090 1.00 0.00 A ATOM 1739 HA GLU A 116 -11.776 18.860 -11.578 1.00 0.00 A ATOM 1740 HB2 GLU A 116 -13.493 19.561 -9.164 1.00 0.00 A ATOM 1741 HB1 GLU A 116 -14.073 18.831 -10.661 1.00 0.00 A ATOM 1742 HG2 GLU A 116 -12.034 17.571 -8.778 1.00 0.00 A ATOM 1743 HG1 GLU A 116 -13.737 17.135 -8.856 1.00 0.00 A ATOM 1744 N GLU A 116 -10.877 19.613 -9.802 1.00 0.00 A ATOM 1745 O GLU A 116 -13.015 21.696 -10.631 1.00 0.00 A ATOM 1746 OE1 GLU A 116 -13.408 16.408 -11.463 1.00 0.00 A ATOM 1747 OE2 GLU A 116 -11.561 15.859 -10.500 1.00 0.00 A ATOM 1748 C HIS A 117 -11.889 22.311 -14.673 1.00 0.00 A ATOM 1749 CA HIS A 117 -12.176 22.420 -13.177 1.00 0.00 A ATOM 1750 CB HIS A 117 -11.293 23.511 -12.529 1.00 0.00 A ATOM 1751 CD2 HIS A 117 -8.732 23.911 -13.009 1.00 0.00 A ATOM 1752 CE1 HIS A 117 -8.027 21.889 -12.675 1.00 0.00 A ATOM 1753 CG HIS A 117 -9.831 23.157 -12.671 1.00 0.00 A ATOM 1754 HN HIS A 117 -11.408 20.457 -12.997 1.00 0.00 A ATOM 1755 HA HIS A 117 -13.219 22.696 -13.055 1.00 0.00 A ATOM 1756 HB2 HIS A 117 -11.479 24.462 -13.009 1.00 0.00 A ATOM 1757 HB1 HIS A 117 -11.538 23.590 -11.479 1.00 0.00 A ATOM 1758 HD1 HIS A 117 -9.890 21.091 -12.203 1.00 0.00 A ATOM 1759 HD2 HIS A 117 -8.747 24.966 -13.235 1.00 0.00 A ATOM 1760 HE1 HIS A 117 -7.387 21.023 -12.587 1.00 0.00 A ATOM 1761 HE2 HIS A 117 -6.676 23.378 -13.217 1.00 0.00 A ATOM 1762 N HIS A 117 -11.926 21.139 -12.520 1.00 0.00 A ATOM 1763 ND1 HIS A 117 -9.356 21.871 -12.462 1.00 0.00 A ATOM 1764 NE2 HIS A 117 -7.596 23.108 -13.011 1.00 0.00 A ATOM 1765 O HIS A 117 -11.358 21.310 -15.154 1.00 0.00 A ATOM 1766 C HIS A 118 -11.793 24.832 -17.323 1.00 0.00 A ATOM 1767 CA HIS A 118 -12.027 23.397 -16.859 1.00 0.00 A ATOM 1768 CB HIS A 118 -13.254 22.796 -17.576 1.00 0.00 A ATOM 1769 CD2 HIS A 118 -13.023 20.173 -17.617 1.00 0.00 A ATOM 1770 CE1 HIS A 118 -14.174 19.726 -15.838 1.00 0.00 A ATOM 1771 CG HIS A 118 -13.461 21.374 -17.116 1.00 0.00 A ATOM 1772 HN HIS A 118 -12.663 24.134 -14.964 1.00 0.00 A ATOM 1773 HA HIS A 118 -11.144 22.813 -17.122 1.00 0.00 A ATOM 1774 HB2 HIS A 118 -14.134 23.378 -17.338 1.00 0.00 A ATOM 1775 HB1 HIS A 118 -13.096 22.806 -18.646 1.00 0.00 A ATOM 1776 HD1 HIS A 118 -14.642 21.704 -15.388 1.00 0.00 A ATOM 1777 HD2 HIS A 118 -12.418 20.053 -18.505 1.00 0.00 A ATOM 1778 HE1 HIS A 118 -14.663 19.197 -15.033 1.00 0.00 A ATOM 1779 HE2 HIS A 118 -13.312 18.176 -16.925 1.00 0.00 A ATOM 1780 N HIS A 118 -12.245 23.363 -15.403 1.00 0.00 A ATOM 1781 ND1 HIS A 118 -14.194 21.064 -15.980 1.00 0.00 A ATOM 1782 NE2 HIS A 118 -13.474 19.135 -16.808 1.00 0.00 A ATOM 1783 O HIS A 118 -12.278 25.785 -16.714 1.00 0.00 A ATOM 1784 C HIS A 119 -12.024 26.915 -19.544 1.00 0.00 A ATOM 1785 CA HIS A 119 -10.748 26.294 -18.967 1.00 0.00 A ATOM 1786 CB HIS A 119 -9.672 26.164 -20.066 1.00 0.00 A ATOM 1787 CD2 HIS A 119 -7.735 24.408 -19.728 1.00 0.00 A ATOM 1788 CE1 HIS A 119 -6.637 25.447 -18.173 1.00 0.00 A ATOM 1789 CG HIS A 119 -8.411 25.577 -19.476 1.00 0.00 A ATOM 1790 HN HIS A 119 -10.690 24.177 -18.860 1.00 0.00 A ATOM 1791 HA HIS A 119 -10.364 26.939 -18.176 1.00 0.00 A ATOM 1792 HB2 HIS A 119 -10.033 25.516 -20.852 1.00 0.00 A ATOM 1793 HB1 HIS A 119 -9.451 27.139 -20.478 1.00 0.00 A ATOM 1794 HD1 HIS A 119 -7.913 27.088 -18.075 1.00 0.00 A ATOM 1795 HD2 HIS A 119 -8.025 23.665 -20.455 1.00 0.00 A ATOM 1796 HE1 HIS A 119 -5.900 25.696 -17.424 1.00 0.00 A ATOM 1797 HE2 HIS A 119 -5.953 23.608 -18.866 1.00 0.00 A ATOM 1798 N HIS A 119 -11.050 24.973 -18.417 1.00 0.00 A ATOM 1799 ND1 HIS A 119 -7.693 26.223 -18.481 1.00 0.00 A ATOM 1800 NE2 HIS A 119 -6.616 24.329 -18.903 1.00 0.00 A ATOM 1801 O HIS A 119 -12.665 26.336 -20.421 1.00 0.00 A ATOM 1802 C HIS A 120 -13.293 29.505 -20.839 1.00 0.00 A ATOM 1803 CA HIS A 120 -13.575 28.804 -19.507 1.00 0.00 A ATOM 1804 CB HIS A 120 -13.995 29.831 -18.428 1.00 0.00 A ATOM 1805 CD2 HIS A 120 -15.312 28.552 -16.537 1.00 0.00 A ATOM 1806 CE1 HIS A 120 -13.685 28.316 -15.125 1.00 0.00 A ATOM 1807 CG HIS A 120 -14.203 29.130 -17.108 1.00 0.00 A ATOM 1808 HN HIS A 120 -11.827 28.511 -18.353 1.00 0.00 A ATOM 1809 HA HIS A 120 -14.391 28.098 -19.652 1.00 0.00 A ATOM 1810 HB2 HIS A 120 -13.219 30.575 -18.314 1.00 0.00 A ATOM 1811 HB1 HIS A 120 -14.914 30.316 -18.722 1.00 0.00 A ATOM 1812 HD1 HIS A 120 -12.253 29.272 -16.294 1.00 0.00 A ATOM 1813 HD2 HIS A 120 -16.292 28.506 -16.988 1.00 0.00 A ATOM 1814 HE1 HIS A 120 -13.112 28.050 -14.249 1.00 0.00 A ATOM 1815 HE2 HIS A 120 -15.573 27.576 -14.655 1.00 0.00 A ATOM 1816 N HIS A 120 -12.376 28.098 -19.051 1.00 0.00 A ATOM 1817 ND1 HIS A 120 -13.178 28.966 -16.189 1.00 0.00 A ATOM 1818 NE2 HIS A 120 -14.981 28.040 -15.285 1.00 0.00 A ATOM 1819 O HIS A 120 -12.373 29.130 -21.566 1.00 0.00 A ATOM 1820 C HIS A 121 -13.979 30.340 -23.626 1.00 0.00 A ATOM 1821 CA HIS A 121 -13.923 31.282 -22.401 1.00 0.00 A ATOM 1822 CB HIS A 121 -12.589 32.064 -22.385 1.00 0.00 A ATOM 1823 CD2 HIS A 121 -11.805 32.887 -20.014 1.00 0.00 A ATOM 1824 CE1 HIS A 121 -12.986 34.699 -19.900 1.00 0.00 A ATOM 1825 CG HIS A 121 -12.530 32.964 -21.178 1.00 0.00 A ATOM 1826 HN HIS A 121 -14.805 30.780 -20.528 1.00 0.00 A ATOM 1827 HA HIS A 121 -14.741 31.986 -22.481 1.00 0.00 A ATOM 1828 HB2 HIS A 121 -11.760 31.378 -22.346 1.00 0.00 A ATOM 1829 HB1 HIS A 121 -12.509 32.666 -23.280 1.00 0.00 A ATOM 1830 HD1 HIS A 121 -13.903 34.470 -21.755 1.00 0.00 A ATOM 1831 HD2 HIS A 121 -11.114 32.096 -19.762 1.00 0.00 A ATOM 1832 HE1 HIS A 121 -13.419 35.625 -19.552 1.00 0.00 A ATOM 1833 HE2 HIS A 121 -11.721 34.189 -18.326 1.00 0.00 A ATOM 1834 N HIS A 121 -14.088 30.526 -21.145 1.00 0.00 A ATOM 1835 ND1 HIS A 121 -13.277 34.126 -21.083 1.00 0.00 A ATOM 1836 NE2 HIS A 121 -12.094 33.985 -19.209 1.00 0.00 A ATOM 1837 O HIS A 121 -15.026 30.190 -24.256 1.00 0.00 A ATOM 1838 C HIS A 122 -11.469 27.968 -25.004 1.00 0.00 A ATOM 1839 CA HIS A 122 -12.767 28.785 -25.079 1.00 0.00 A ATOM 1840 CB HIS A 122 -12.833 29.577 -26.401 1.00 0.00 A ATOM 1841 CD2 HIS A 122 -10.869 30.960 -27.480 1.00 0.00 A ATOM 1842 CE1 HIS A 122 -10.275 32.085 -25.726 1.00 0.00 A ATOM 1843 CG HIS A 122 -11.702 30.575 -26.460 1.00 0.00 A ATOM 1844 HN HIS A 122 -12.045 29.870 -23.404 1.00 0.00 A ATOM 1845 HA HIS A 122 -13.603 28.091 -25.045 1.00 0.00 A ATOM 1846 HB2 HIS A 122 -12.755 28.897 -27.240 1.00 0.00 A ATOM 1847 HB1 HIS A 122 -13.775 30.106 -26.457 1.00 0.00 A ATOM 1848 HD1 HIS A 122 -11.703 31.264 -24.457 1.00 0.00 A ATOM 1849 HD2 HIS A 122 -10.908 30.581 -28.491 1.00 0.00 A ATOM 1850 HE1 HIS A 122 -9.757 32.763 -25.065 1.00 0.00 A ATOM 1851 HE2 HIS A 122 -9.259 32.360 -27.522 1.00 0.00 A ATOM 1852 N HIS A 122 -12.849 29.713 -23.942 1.00 0.00 A ATOM 1853 ND1 HIS A 122 -11.306 31.306 -25.351 1.00 0.00 A ATOM 1854 NE2 HIS A 122 -9.968 31.913 -27.015 1.00 0.00 A ATOM 1855 OT1 HIS A 122 -10.552 28.409 -24.332 1.00 0.00 A ATOM 1856 OT2 HIS A 122 -11.419 26.916 -25.621 1.00 0.00 A END
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