Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
537987 | 2lrg RC | 18364 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.371 -19.840 13.171 1.00 0.00 A ATOM 2 CA GLY A 1 10.051 -20.344 11.917 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.650 -22.371 12.247 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.126 -20.430 12.085 1.00 0.00 A ATOM 5 HA1 GLY A 1 9.868 -19.651 11.097 1.00 0.00 A ATOM 6 N GLY A 1 9.518 -21.658 11.558 1.00 0.00 A ATOM 7 O GLY A 1 8.182 -20.084 13.367 1.00 0.00 A ATOM 8 C ALA A 2 10.176 -17.025 15.146 1.00 0.00 A ATOM 9 CA ALA A 2 9.598 -18.436 15.197 1.00 0.00 A ATOM 10 CB ALA A 2 9.986 -19.211 16.459 1.00 0.00 A ATOM 11 HN ALA A 2 11.057 -18.881 13.755 1.00 0.00 A ATOM 12 HA ALA A 2 8.509 -18.371 15.158 1.00 0.00 A ATOM 13 HB1 ALA A 2 9.655 -18.652 17.334 1.00 0.00 A ATOM 14 HB2 ALA A 2 9.501 -20.187 16.459 1.00 0.00 A ATOM 15 HB3 ALA A 2 11.069 -19.349 16.506 1.00 0.00 A ATOM 16 N ALA A 2 10.102 -19.122 14.018 1.00 0.00 A ATOM 17 O ALA A 2 11.170 -16.720 15.810 1.00 0.00 A ATOM 18 C SER A 3 8.764 -14.192 13.238 1.00 0.00 A ATOM 19 CA SER A 3 9.961 -14.817 13.980 1.00 0.00 A ATOM 20 CB SER A 3 11.281 -14.714 13.195 1.00 0.00 A ATOM 21 HN SER A 3 8.815 -16.539 13.746 1.00 0.00 A ATOM 22 HA SER A 3 10.077 -14.301 14.934 1.00 0.00 A ATOM 23 HB1 SER A 3 11.476 -13.675 12.927 1.00 0.00 A ATOM 24 HG SER A 3 11.993 -15.836 14.613 1.00 0.00 A ATOM 25 N SER A 3 9.632 -16.213 14.242 1.00 0.00 A ATOM 26 O SER A 3 7.659 -14.737 13.256 1.00 0.00 A ATOM 27 OG SER A 3 12.364 -15.186 13.980 1.00 0.00 A ATOM 28 C ASP A 4 7.423 -12.690 10.687 1.00 0.00 A ATOM 29 CA ASP A 4 7.968 -12.151 12.014 1.00 0.00 A ATOM 30 CB ASP A 4 8.563 -10.751 11.840 1.00 0.00 A ATOM 31 CG ASP A 4 9.869 -10.693 11.028 1.00 0.00 A ATOM 32 HN ASP A 4 9.895 -12.634 12.598 1.00 0.00 A ATOM 33 HA ASP A 4 7.124 -12.049 12.694 1.00 0.00 A ATOM 34 HB1 ASP A 4 8.747 -10.334 12.824 1.00 0.00 A ATOM 35 N ASP A 4 8.955 -13.016 12.651 1.00 0.00 A ATOM 36 O ASP A 4 7.829 -12.266 9.606 1.00 0.00 A ATOM 37 OD1 ASP A 4 10.847 -11.408 11.352 1.00 0.00 A ATOM 38 OD2 ASP A 4 9.965 -9.819 10.149 1.00 0.00 A ATOM 39 C PHE A 5 4.223 -14.058 9.959 1.00 0.00 A ATOM 40 CA PHE A 5 5.702 -14.122 9.631 1.00 0.00 A ATOM 41 CB PHE A 5 6.161 -15.566 9.351 1.00 0.00 A ATOM 42 CD1 PHE A 5 8.470 -15.140 8.393 1.00 0.00 A ATOM 43 CD2 PHE A 5 8.264 -16.513 10.395 1.00 0.00 A ATOM 44 CE1 PHE A 5 9.868 -15.265 8.456 1.00 0.00 A ATOM 45 CE2 PHE A 5 9.661 -16.641 10.451 1.00 0.00 A ATOM 46 CG PHE A 5 7.665 -15.759 9.368 1.00 0.00 A ATOM 47 CZ PHE A 5 10.465 -16.011 9.486 1.00 0.00 A ATOM 48 HN PHE A 5 6.114 -13.874 11.681 1.00 0.00 A ATOM 49 HA PHE A 5 5.867 -13.520 8.736 1.00 0.00 A ATOM 50 HB1 PHE A 5 5.778 -15.868 8.378 1.00 0.00 A ATOM 51 HD1 PHE A 5 8.018 -14.542 7.613 1.00 0.00 A ATOM 52 HD2 PHE A 5 7.646 -16.985 11.147 1.00 0.00 A ATOM 53 HE1 PHE A 5 10.484 -14.780 7.710 1.00 0.00 A ATOM 54 HE2 PHE A 5 10.120 -17.221 11.235 1.00 0.00 A ATOM 55 HZ PHE A 5 11.543 -16.104 9.523 1.00 0.00 A ATOM 56 N PHE A 5 6.419 -13.564 10.769 1.00 0.00 A ATOM 57 O PHE A 5 3.749 -14.817 10.801 1.00 0.00 A ATOM 58 C GLN A 6 1.629 -12.494 8.016 1.00 0.00 A ATOM 59 CA GLN A 6 2.069 -12.978 9.403 1.00 0.00 A ATOM 60 CB GLN A 6 1.704 -11.979 10.511 1.00 0.00 A ATOM 61 CD GLN A 6 1.278 -11.807 13.091 1.00 0.00 A ATOM 62 CG GLN A 6 1.719 -12.659 11.897 1.00 0.00 A ATOM 63 HN GLN A 6 3.917 -12.402 8.785 1.00 0.00 A ATOM 64 HA GLN A 6 1.610 -13.946 9.603 1.00 0.00 A ATOM 65 HB1 GLN A 6 0.717 -11.609 10.283 1.00 0.00 A ATOM 66 HE21 GLN A 6 0.921 -10.132 12.007 1.00 0.00 A ATOM 67 HE22 GLN A 6 0.605 -10.026 13.699 1.00 0.00 A ATOM 68 HG1 GLN A 6 2.737 -12.974 12.114 1.00 0.00 A ATOM 69 N GLN A 6 3.503 -13.112 9.360 1.00 0.00 A ATOM 70 NE2 GLN A 6 1.086 -10.505 12.946 1.00 0.00 A ATOM 71 O GLN A 6 2.176 -11.519 7.501 1.00 0.00 A ATOM 72 OE1 GLN A 6 1.191 -12.286 14.219 1.00 0.00 A ATOM 73 C THR A 7 -1.455 -13.043 6.181 1.00 0.00 A ATOM 74 CA THR A 7 0.076 -12.935 6.094 1.00 0.00 A ATOM 75 CB THR A 7 0.640 -13.934 5.052 1.00 0.00 A ATOM 76 CG2 THR A 7 1.942 -13.478 4.401 1.00 0.00 A ATOM 77 HN THR A 7 0.378 -14.042 7.871 1.00 0.00 A ATOM 78 HA THR A 7 0.299 -11.917 5.770 1.00 0.00 A ATOM 79 HB THR A 7 -0.080 -14.051 4.241 1.00 0.00 A ATOM 80 HG1 THR A 7 1.820 -15.334 5.717 1.00 0.00 A ATOM 81 HG21 THR A 7 1.766 -12.564 3.832 1.00 0.00 A ATOM 82 HG22 THR A 7 2.284 -14.254 3.713 1.00 0.00 A ATOM 83 HG23 THR A 7 2.711 -13.294 5.154 1.00 0.00 A ATOM 84 N THR A 7 0.674 -13.195 7.411 1.00 0.00 A ATOM 85 O THR A 7 -2.010 -13.370 7.238 1.00 0.00 A ATOM 86 OG1 THR A 7 0.854 -15.211 5.629 1.00 0.00 A ATOM 87 C GLY A 8 -4.399 -12.261 4.323 1.00 0.00 A ATOM 88 CA GLY A 8 -3.491 -13.345 4.845 1.00 0.00 A ATOM 89 HN GLY A 8 -1.691 -12.456 4.234 1.00 0.00 A ATOM 90 HA2 GLY A 8 -3.453 -14.144 4.107 1.00 0.00 A ATOM 91 HA1 GLY A 8 -3.905 -13.740 5.768 1.00 0.00 A ATOM 92 N GLY A 8 -2.149 -12.825 5.059 1.00 0.00 A ATOM 93 O GLY A 8 -4.404 -12.006 3.122 1.00 0.00 A ATOM 94 C ILE A 9 -4.817 -9.279 5.025 1.00 0.00 A ATOM 95 CA ILE A 9 -5.854 -10.392 4.900 1.00 0.00 A ATOM 96 CB ILE A 9 -7.080 -10.162 5.819 1.00 0.00 A ATOM 97 CD1 ILE A 9 -7.719 -12.391 6.972 1.00 0.00 A ATOM 98 CG1 ILE A 9 -8.049 -11.369 5.879 1.00 0.00 A ATOM 99 CG2 ILE A 9 -7.870 -8.948 5.294 1.00 0.00 A ATOM 100 HN ILE A 9 -4.961 -11.807 6.199 1.00 0.00 A ATOM 101 HA ILE A 9 -6.201 -10.463 3.870 1.00 0.00 A ATOM 102 HB ILE A 9 -6.740 -9.932 6.831 1.00 0.00 A ATOM 103 HD11 ILE A 9 -7.702 -11.898 7.944 1.00 0.00 A ATOM 104 HD12 ILE A 9 -8.487 -13.165 6.989 1.00 0.00 A ATOM 105 HD13 ILE A 9 -6.759 -12.867 6.792 1.00 0.00 A ATOM 106 HG11 ILE A 9 -8.065 -11.869 4.912 1.00 0.00 A ATOM 107 HG21 ILE A 9 -8.246 -9.144 4.290 1.00 0.00 A ATOM 108 HG22 ILE A 9 -8.716 -8.741 5.952 1.00 0.00 A ATOM 109 HG23 ILE A 9 -7.243 -8.057 5.275 1.00 0.00 A ATOM 110 N ILE A 9 -5.129 -11.608 5.223 1.00 0.00 A ATOM 111 O ILE A 9 -4.157 -9.167 6.056 1.00 0.00 A ATOM 112 C HIS A 10 -4.830 -6.071 4.006 1.00 0.00 A ATOM 113 CA HIS A 10 -3.851 -7.249 4.035 1.00 0.00 A ATOM 114 CB HIS A 10 -2.856 -7.263 2.865 1.00 0.00 A ATOM 115 CD2 HIS A 10 -1.873 -9.647 2.994 1.00 0.00 A ATOM 116 CE1 HIS A 10 0.248 -9.181 3.305 1.00 0.00 A ATOM 117 CG HIS A 10 -1.741 -8.284 2.993 1.00 0.00 A ATOM 118 HN HIS A 10 -5.267 -8.555 3.189 1.00 0.00 A ATOM 119 HA HIS A 10 -3.278 -7.203 4.960 1.00 0.00 A ATOM 120 HB1 HIS A 10 -2.402 -6.276 2.797 1.00 0.00 A ATOM 121 HD1 HIS A 10 0.028 -7.088 3.211 1.00 0.00 A ATOM 122 HD2 HIS A 10 -2.800 -10.186 2.891 1.00 0.00 A ATOM 123 HE1 HIS A 10 1.312 -9.270 3.493 1.00 0.00 A ATOM 124 N HIS A 10 -4.659 -8.456 3.996 1.00 0.00 A ATOM 125 ND1 HIS A 10 -0.400 -8.010 3.154 1.00 0.00 A ATOM 126 NE2 HIS A 10 -0.606 -10.212 3.184 1.00 0.00 A ATOM 127 O HIS A 10 -5.875 -6.139 3.351 1.00 0.00 A ATOM 128 C LYS A 11 -4.502 -2.586 4.779 1.00 0.00 A ATOM 129 CA LYS A 11 -5.401 -3.815 4.847 1.00 0.00 A ATOM 130 CB LYS A 11 -6.275 -3.857 6.127 1.00 0.00 A ATOM 131 CD LYS A 11 -8.095 -5.197 7.413 1.00 0.00 A ATOM 132 CE LYS A 11 -7.549 -5.040 8.841 1.00 0.00 A ATOM 133 CG LYS A 11 -6.999 -5.203 6.337 1.00 0.00 A ATOM 134 HN LYS A 11 -3.655 -4.962 5.247 1.00 0.00 A ATOM 135 HA LYS A 11 -6.063 -3.785 3.986 1.00 0.00 A ATOM 136 HB1 LYS A 11 -7.017 -3.061 6.054 1.00 0.00 A ATOM 137 HD1 LYS A 11 -8.625 -6.146 7.346 1.00 0.00 A ATOM 138 HE1 LYS A 11 -7.144 -4.033 8.958 1.00 0.00 A ATOM 139 HG1 LYS A 11 -6.270 -5.972 6.597 1.00 0.00 A ATOM 140 HZ1 LYS A 11 -9.443 -4.724 9.612 1.00 0.00 A ATOM 141 HZ2 LYS A 11 -8.338 -4.918 10.779 1.00 0.00 A ATOM 142 HZ3 LYS A 11 -8.876 -6.219 9.958 1.00 0.00 A ATOM 143 N LYS A 11 -4.542 -5.001 4.748 1.00 0.00 A ATOM 144 NZ LYS A 11 -8.605 -5.246 9.855 1.00 0.00 A ATOM 145 O LYS A 11 -3.312 -2.688 5.101 1.00 0.00 A ATOM 146 C ILE A 12 -5.055 0.944 4.460 1.00 0.00 A ATOM 147 CA ILE A 12 -4.184 -0.258 4.128 1.00 0.00 A ATOM 148 CB ILE A 12 -3.682 -0.288 2.670 1.00 0.00 A ATOM 149 CD1 ILE A 12 -1.251 -0.359 1.950 1.00 0.00 A ATOM 150 CG1 ILE A 12 -2.382 0.501 2.525 1.00 0.00 A ATOM 151 CG2 ILE A 12 -4.687 0.186 1.607 1.00 0.00 A ATOM 152 HN ILE A 12 -5.900 -1.336 3.899 1.00 0.00 A ATOM 153 HA ILE A 12 -3.341 -0.287 4.820 1.00 0.00 A ATOM 154 HB ILE A 12 -3.477 -1.326 2.433 1.00 0.00 A ATOM 155 HD11 ILE A 12 -0.412 0.283 1.686 1.00 0.00 A ATOM 156 HD12 ILE A 12 -0.928 -1.086 2.695 1.00 0.00 A ATOM 157 HD13 ILE A 12 -1.593 -0.887 1.059 1.00 0.00 A ATOM 158 HG11 ILE A 12 -2.068 0.872 3.489 1.00 0.00 A ATOM 159 HG21 ILE A 12 -4.994 1.217 1.790 1.00 0.00 A ATOM 160 HG22 ILE A 12 -4.219 0.150 0.622 1.00 0.00 A ATOM 161 HG23 ILE A 12 -5.561 -0.458 1.601 1.00 0.00 A ATOM 162 N ILE A 12 -4.984 -1.443 4.312 1.00 0.00 A ATOM 163 O ILE A 12 -6.275 0.868 4.315 1.00 0.00 A ATOM 164 C VAL A 13 -4.298 4.416 4.599 1.00 0.00 A ATOM 165 CA VAL A 13 -5.104 3.289 5.239 1.00 0.00 A ATOM 166 CB VAL A 13 -5.167 3.411 6.781 1.00 0.00 A ATOM 167 CG1 VAL A 13 -6.067 4.579 7.207 1.00 0.00 A ATOM 168 CG2 VAL A 13 -5.685 2.136 7.467 1.00 0.00 A ATOM 169 HN VAL A 13 -3.429 2.053 4.981 1.00 0.00 A ATOM 170 HA VAL A 13 -6.117 3.297 4.838 1.00 0.00 A ATOM 171 HB VAL A 13 -4.162 3.594 7.157 1.00 0.00 A ATOM 172 HG11 VAL A 13 -6.106 4.645 8.293 1.00 0.00 A ATOM 173 HG12 VAL A 13 -5.679 5.522 6.827 1.00 0.00 A ATOM 174 HG13 VAL A 13 -7.082 4.432 6.835 1.00 0.00 A ATOM 175 HG21 VAL A 13 -6.660 1.859 7.065 1.00 0.00 A ATOM 176 HG22 VAL A 13 -4.986 1.314 7.328 1.00 0.00 A ATOM 177 HG23 VAL A 13 -5.773 2.306 8.540 1.00 0.00 A ATOM 178 N VAL A 13 -4.441 2.049 4.863 1.00 0.00 A ATOM 179 O VAL A 13 -3.064 4.335 4.520 1.00 0.00 A ATOM 180 C ILE A 14 -5.108 7.828 4.229 1.00 0.00 A ATOM 181 CA ILE A 14 -4.333 6.668 3.629 1.00 0.00 A ATOM 182 CB ILE A 14 -4.303 6.728 2.084 1.00 0.00 A ATOM 183 CD1 ILE A 14 -3.672 5.389 -0.010 1.00 0.00 A ATOM 184 CG1 ILE A 14 -3.773 5.398 1.506 1.00 0.00 A ATOM 185 CG2 ILE A 14 -3.496 7.954 1.605 1.00 0.00 A ATOM 186 HN ILE A 14 -5.994 5.502 4.169 1.00 0.00 A ATOM 187 HA ILE A 14 -3.311 6.698 4.003 1.00 0.00 A ATOM 188 HB ILE A 14 -5.320 6.860 1.726 1.00 0.00 A ATOM 189 HD11 ILE A 14 -3.538 4.369 -0.339 1.00 0.00 A ATOM 190 HD12 ILE A 14 -4.600 5.762 -0.429 1.00 0.00 A ATOM 191 HD13 ILE A 14 -2.827 5.990 -0.341 1.00 0.00 A ATOM 192 HG11 ILE A 14 -4.457 4.593 1.771 1.00 0.00 A ATOM 193 HG21 ILE A 14 -3.384 7.966 0.523 1.00 0.00 A ATOM 194 HG22 ILE A 14 -4.018 8.874 1.871 1.00 0.00 A ATOM 195 HG23 ILE A 14 -2.515 7.966 2.072 1.00 0.00 A ATOM 196 N ILE A 14 -4.975 5.455 4.111 1.00 0.00 A ATOM 197 O ILE A 14 -6.318 7.743 4.429 1.00 0.00 A ATOM 198 C GLN A 15 -4.391 11.283 4.124 1.00 0.00 A ATOM 199 CA GLN A 15 -5.037 10.168 4.916 1.00 0.00 A ATOM 200 CB GLN A 15 -4.783 10.370 6.413 1.00 0.00 A ATOM 201 CD GLN A 15 -5.139 9.531 8.772 1.00 0.00 A ATOM 202 CG GLN A 15 -5.320 9.228 7.287 1.00 0.00 A ATOM 203 HN GLN A 15 -3.426 8.965 4.318 1.00 0.00 A ATOM 204 HA GLN A 15 -6.104 10.157 4.697 1.00 0.00 A ATOM 205 HB1 GLN A 15 -5.253 11.299 6.716 1.00 0.00 A ATOM 206 HE21 GLN A 15 -4.541 7.631 9.252 1.00 0.00 A ATOM 207 HE22 GLN A 15 -4.507 8.781 10.555 1.00 0.00 A ATOM 208 HG1 GLN A 15 -4.800 8.300 7.050 1.00 0.00 A ATOM 209 N GLN A 15 -4.428 8.930 4.490 1.00 0.00 A ATOM 210 NE2 GLN A 15 -4.695 8.588 9.581 1.00 0.00 A ATOM 211 O GLN A 15 -3.231 11.145 3.714 1.00 0.00 A ATOM 212 OE1 GLN A 15 -5.421 10.632 9.239 1.00 0.00 A ATOM 213 C GLN A 16 -5.109 14.804 4.178 1.00 0.00 A ATOM 214 CA GLN A 16 -4.503 13.607 3.461 1.00 0.00 A ATOM 215 CB GLN A 16 -4.614 13.714 1.930 1.00 0.00 A ATOM 216 CD GLN A 16 -6.088 14.131 -0.100 1.00 0.00 A ATOM 217 CG GLN A 16 -6.003 14.115 1.426 1.00 0.00 A ATOM 218 HN GLN A 16 -6.086 12.461 4.263 1.00 0.00 A ATOM 219 HA GLN A 16 -3.442 13.576 3.712 1.00 0.00 A ATOM 220 HB1 GLN A 16 -4.361 12.745 1.495 1.00 0.00 A ATOM 221 HE21 GLN A 16 -7.845 15.135 -0.032 1.00 0.00 A ATOM 222 HE22 GLN A 16 -7.188 14.853 -1.643 1.00 0.00 A ATOM 223 HG1 GLN A 16 -6.227 15.112 1.786 1.00 0.00 A ATOM 224 N GLN A 16 -5.119 12.384 3.936 1.00 0.00 A ATOM 225 NE2 GLN A 16 -7.120 14.756 -0.633 1.00 0.00 A ATOM 226 O GLN A 16 -6.275 14.794 4.591 1.00 0.00 A ATOM 227 OE1 GLN A 16 -5.234 13.600 -0.801 1.00 0.00 A ATOM 228 C SER A 17 -4.003 18.268 4.113 1.00 0.00 A ATOM 229 CA SER A 17 -4.811 17.146 4.755 1.00 0.00 A ATOM 230 CB SER A 17 -4.767 17.155 6.294 1.00 0.00 A ATOM 231 HN SER A 17 -3.366 15.846 3.954 1.00 0.00 A ATOM 232 HA SER A 17 -5.842 17.255 4.417 1.00 0.00 A ATOM 233 HB1 SER A 17 -5.647 16.633 6.670 1.00 0.00 A ATOM 234 HG SER A 17 -3.769 16.414 7.773 1.00 0.00 A ATOM 235 N SER A 17 -4.335 15.873 4.265 1.00 0.00 A ATOM 236 O SER A 17 -3.041 18.018 3.384 1.00 0.00 A ATOM 237 OG SER A 17 -3.627 16.491 6.810 1.00 0.00 A ATOM 238 C GLY A 18 -4.761 21.081 2.545 1.00 0.00 A ATOM 239 CA GLY A 18 -3.879 20.689 3.721 1.00 0.00 A ATOM 240 HN GLY A 18 -5.272 19.638 4.883 1.00 0.00 A ATOM 241 HA2 GLY A 18 -3.891 21.500 4.446 1.00 0.00 A ATOM 242 HA1 GLY A 18 -2.857 20.510 3.397 1.00 0.00 A ATOM 243 N GLY A 18 -4.418 19.507 4.357 1.00 0.00 A ATOM 244 O GLY A 18 -5.987 21.002 2.646 1.00 0.00 A ATOM 245 C ASP A 19 -5.361 20.808 -0.575 1.00 0.00 A ATOM 246 CA ASP A 19 -4.838 21.993 0.241 1.00 0.00 A ATOM 247 CB ASP A 19 -3.926 22.900 -0.600 1.00 0.00 A ATOM 248 CG ASP A 19 -4.645 23.365 -1.866 1.00 0.00 A ATOM 249 HN ASP A 19 -3.137 21.585 1.442 1.00 0.00 A ATOM 250 HA ASP A 19 -5.707 22.580 0.536 1.00 0.00 A ATOM 251 HB1 ASP A 19 -3.006 22.385 -0.874 1.00 0.00 A ATOM 252 N ASP A 19 -4.153 21.564 1.461 1.00 0.00 A ATOM 253 O ASP A 19 -4.924 20.543 -1.689 1.00 0.00 A ATOM 254 OD1 ASP A 19 -5.801 23.839 -1.740 1.00 0.00 A ATOM 255 OD2 ASP A 19 -4.017 23.362 -2.944 1.00 0.00 A ATOM 256 C THR A 20 -7.597 19.346 -2.011 1.00 0.00 A ATOM 257 CA THR A 20 -6.880 18.909 -0.727 1.00 0.00 A ATOM 258 CB THR A 20 -7.803 18.139 0.229 1.00 0.00 A ATOM 259 CG2 THR A 20 -7.062 17.734 1.514 1.00 0.00 A ATOM 260 HN THR A 20 -6.672 20.305 0.889 1.00 0.00 A ATOM 261 HA THR A 20 -6.061 18.247 -1.020 1.00 0.00 A ATOM 262 HB THR A 20 -8.151 17.244 -0.282 1.00 0.00 A ATOM 263 HG1 THR A 20 -9.478 19.019 -0.174 1.00 0.00 A ATOM 264 HG21 THR A 20 -6.888 18.598 2.150 1.00 0.00 A ATOM 265 HG22 THR A 20 -6.100 17.292 1.254 1.00 0.00 A ATOM 266 HG23 THR A 20 -7.652 17.007 2.071 1.00 0.00 A ATOM 267 N THR A 20 -6.321 20.066 -0.034 1.00 0.00 A ATOM 268 O THR A 20 -7.629 18.613 -2.995 1.00 0.00 A ATOM 269 OG1 THR A 20 -8.932 18.911 0.616 1.00 0.00 A ATOM 270 C ASP A 21 -8.148 21.147 -4.409 1.00 0.00 A ATOM 271 CA ASP A 21 -8.943 21.122 -3.104 1.00 0.00 A ATOM 272 CB ASP A 21 -9.414 22.547 -2.766 1.00 0.00 A ATOM 273 CG ASP A 21 -10.638 22.570 -1.852 1.00 0.00 A ATOM 274 HN ASP A 21 -8.033 21.133 -1.177 1.00 0.00 A ATOM 275 HA ASP A 21 -9.821 20.494 -3.264 1.00 0.00 A ATOM 276 HB1 ASP A 21 -9.691 23.055 -3.689 1.00 0.00 A ATOM 277 N ASP A 21 -8.156 20.564 -2.008 1.00 0.00 A ATOM 278 O ASP A 21 -8.739 20.971 -5.474 1.00 0.00 A ATOM 279 OD1 ASP A 21 -11.704 22.056 -2.247 1.00 0.00 A ATOM 280 OD2 ASP A 21 -10.551 23.101 -0.717 1.00 0.00 A ATOM 281 C SER A 22 -4.748 20.644 -5.556 1.00 0.00 A ATOM 282 CA SER A 22 -5.965 21.584 -5.481 1.00 0.00 A ATOM 283 CB SER A 22 -5.618 23.081 -5.442 1.00 0.00 A ATOM 284 HN SER A 22 -6.387 21.376 -3.428 1.00 0.00 A ATOM 285 HA SER A 22 -6.527 21.398 -6.395 1.00 0.00 A ATOM 286 HB1 SER A 22 -4.551 23.245 -5.543 1.00 0.00 A ATOM 287 HG SER A 22 -6.876 24.429 -6.000 1.00 0.00 A ATOM 288 N SER A 22 -6.823 21.300 -4.340 1.00 0.00 A ATOM 289 O SER A 22 -3.741 20.989 -6.180 1.00 0.00 A ATOM 290 OG SER A 22 -6.307 23.776 -6.461 1.00 0.00 A ATOM 291 C PHE A 23 -4.528 17.118 -5.570 1.00 0.00 A ATOM 292 CA PHE A 23 -3.828 18.394 -5.092 1.00 0.00 A ATOM 293 CB PHE A 23 -3.085 18.156 -3.769 1.00 0.00 A ATOM 294 CD1 PHE A 23 -2.117 20.433 -3.135 1.00 0.00 A ATOM 295 CD2 PHE A 23 -0.605 18.577 -3.452 1.00 0.00 A ATOM 296 CE1 PHE A 23 -1.037 21.239 -2.739 1.00 0.00 A ATOM 297 CE2 PHE A 23 0.473 19.373 -3.027 1.00 0.00 A ATOM 298 CG PHE A 23 -1.916 19.085 -3.476 1.00 0.00 A ATOM 299 CZ PHE A 23 0.261 20.713 -2.673 1.00 0.00 A ATOM 300 HN PHE A 23 -5.670 19.216 -4.451 1.00 0.00 A ATOM 301 HA PHE A 23 -3.083 18.675 -5.837 1.00 0.00 A ATOM 302 HB1 PHE A 23 -2.700 17.136 -3.789 1.00 0.00 A ATOM 303 HD1 PHE A 23 -3.103 20.863 -3.174 1.00 0.00 A ATOM 304 HD2 PHE A 23 -0.436 17.552 -3.721 1.00 0.00 A ATOM 305 HE1 PHE A 23 -1.206 22.275 -2.495 1.00 0.00 A ATOM 306 HE2 PHE A 23 1.464 18.952 -2.962 1.00 0.00 A ATOM 307 HZ PHE A 23 1.083 21.344 -2.359 1.00 0.00 A ATOM 308 N PHE A 23 -4.826 19.453 -4.954 1.00 0.00 A ATOM 309 O PHE A 23 -5.416 16.590 -4.885 1.00 0.00 A ATOM 310 C GLU A 24 -3.435 14.335 -6.501 1.00 0.00 A ATOM 311 CA GLU A 24 -4.432 15.269 -7.195 1.00 0.00 A ATOM 312 CB GLU A 24 -4.297 15.182 -8.723 1.00 0.00 A ATOM 313 CD GLU A 24 -5.967 15.364 -10.681 1.00 0.00 A ATOM 314 CG GLU A 24 -5.356 16.040 -9.447 1.00 0.00 A ATOM 315 HN GLU A 24 -3.394 17.089 -7.244 1.00 0.00 A ATOM 316 HA GLU A 24 -5.450 14.985 -6.920 1.00 0.00 A ATOM 317 HB1 GLU A 24 -4.405 14.138 -8.995 1.00 0.00 A ATOM 318 HG1 GLU A 24 -4.897 16.983 -9.742 1.00 0.00 A ATOM 319 N GLU A 24 -4.145 16.624 -6.747 1.00 0.00 A ATOM 320 O GLU A 24 -2.245 14.649 -6.411 1.00 0.00 A ATOM 321 OE1 GLU A 24 -5.251 15.122 -11.682 1.00 0.00 A ATOM 322 OE2 GLU A 24 -7.185 15.073 -10.640 1.00 0.00 A ATOM 323 C VAL A 25 -3.658 10.832 -5.791 1.00 0.00 A ATOM 324 CA VAL A 25 -3.104 12.178 -5.342 1.00 0.00 A ATOM 325 CB VAL A 25 -3.208 12.313 -3.805 1.00 0.00 A ATOM 326 CG1 VAL A 25 -2.309 11.280 -3.107 1.00 0.00 A ATOM 327 CG2 VAL A 25 -2.882 13.711 -3.281 1.00 0.00 A ATOM 328 HN VAL A 25 -4.887 12.964 -6.117 1.00 0.00 A ATOM 329 HA VAL A 25 -2.068 12.284 -5.648 1.00 0.00 A ATOM 330 HB VAL A 25 -4.234 12.113 -3.507 1.00 0.00 A ATOM 331 HG11 VAL A 25 -2.632 10.272 -3.364 1.00 0.00 A ATOM 332 HG12 VAL A 25 -1.277 11.407 -3.423 1.00 0.00 A ATOM 333 HG13 VAL A 25 -2.385 11.398 -2.028 1.00 0.00 A ATOM 334 HG21 VAL A 25 -1.895 14.020 -3.616 1.00 0.00 A ATOM 335 HG22 VAL A 25 -3.634 14.412 -3.638 1.00 0.00 A ATOM 336 HG23 VAL A 25 -2.931 13.707 -2.193 1.00 0.00 A ATOM 337 N VAL A 25 -3.910 13.190 -6.011 1.00 0.00 A ATOM 338 O VAL A 25 -4.781 10.520 -5.404 1.00 0.00 A ATOM 339 C SER A 26 -2.647 7.614 -6.851 1.00 0.00 A ATOM 340 CA SER A 26 -3.503 8.827 -7.185 1.00 0.00 A ATOM 341 CB SER A 26 -3.647 9.018 -8.692 1.00 0.00 A ATOM 342 HN SER A 26 -2.009 10.302 -6.870 1.00 0.00 A ATOM 343 HA SER A 26 -4.491 8.639 -6.789 1.00 0.00 A ATOM 344 HB1 SER A 26 -4.316 8.250 -9.069 1.00 0.00 A ATOM 345 HG SER A 26 -3.872 10.464 -9.939 1.00 0.00 A ATOM 346 N SER A 26 -2.944 10.034 -6.582 1.00 0.00 A ATOM 347 O SER A 26 -1.439 7.634 -7.090 1.00 0.00 A ATOM 348 OG SER A 26 -4.179 10.289 -9.027 1.00 0.00 A ATOM 349 C VAL A 27 -3.114 4.159 -6.717 1.00 0.00 A ATOM 350 CA VAL A 27 -2.600 5.329 -5.885 1.00 0.00 A ATOM 351 CB VAL A 27 -2.783 5.074 -4.370 1.00 0.00 A ATOM 352 CG1 VAL A 27 -1.920 6.042 -3.554 1.00 0.00 A ATOM 353 CG2 VAL A 27 -4.228 5.187 -3.856 1.00 0.00 A ATOM 354 HN VAL A 27 -4.272 6.599 -6.205 1.00 0.00 A ATOM 355 HA VAL A 27 -1.534 5.415 -6.079 1.00 0.00 A ATOM 356 HB VAL A 27 -2.429 4.064 -4.156 1.00 0.00 A ATOM 357 HG11 VAL A 27 -2.069 5.864 -2.492 1.00 0.00 A ATOM 358 HG12 VAL A 27 -0.869 5.873 -3.777 1.00 0.00 A ATOM 359 HG13 VAL A 27 -2.188 7.072 -3.788 1.00 0.00 A ATOM 360 HG21 VAL A 27 -4.890 4.552 -4.442 1.00 0.00 A ATOM 361 HG22 VAL A 27 -4.279 4.857 -2.820 1.00 0.00 A ATOM 362 HG23 VAL A 27 -4.579 6.216 -3.920 1.00 0.00 A ATOM 363 N VAL A 27 -3.262 6.562 -6.307 1.00 0.00 A ATOM 364 O VAL A 27 -4.321 3.968 -6.848 1.00 0.00 A ATOM 365 C SER A 28 -2.632 1.091 -6.634 1.00 0.00 A ATOM 366 CA SER A 28 -2.499 2.049 -7.820 1.00 0.00 A ATOM 367 CB SER A 28 -1.361 1.633 -8.761 1.00 0.00 A ATOM 368 HN SER A 28 -1.227 3.522 -7.076 1.00 0.00 A ATOM 369 HA SER A 28 -3.430 2.077 -8.380 1.00 0.00 A ATOM 370 HB1 SER A 28 -1.683 0.778 -9.356 1.00 0.00 A ATOM 371 HG SER A 28 -1.431 2.603 -10.478 1.00 0.00 A ATOM 372 N SER A 28 -2.207 3.360 -7.264 1.00 0.00 A ATOM 373 O SER A 28 -1.744 1.063 -5.772 1.00 0.00 A ATOM 374 OG SER A 28 -0.977 2.705 -9.617 1.00 0.00 A ATOM 375 C ILE A 29 -4.001 -1.975 -6.072 1.00 0.00 A ATOM 376 CA ILE A 29 -4.039 -0.571 -5.461 1.00 0.00 A ATOM 377 CB ILE A 29 -5.396 -0.152 -4.837 1.00 0.00 A ATOM 378 CD1 ILE A 29 -6.602 1.942 -3.977 1.00 0.00 A ATOM 379 CG1 ILE A 29 -5.259 1.232 -4.146 1.00 0.00 A ATOM 380 CG2 ILE A 29 -5.969 -1.163 -3.821 1.00 0.00 A ATOM 381 HN ILE A 29 -4.445 0.362 -7.296 1.00 0.00 A ATOM 382 HA ILE A 29 -3.272 -0.499 -4.691 1.00 0.00 A ATOM 383 HB ILE A 29 -6.114 -0.070 -5.657 1.00 0.00 A ATOM 384 HD11 ILE A 29 -7.298 1.302 -3.438 1.00 0.00 A ATOM 385 HD12 ILE A 29 -6.455 2.863 -3.415 1.00 0.00 A ATOM 386 HD13 ILE A 29 -7.007 2.183 -4.961 1.00 0.00 A ATOM 387 HG11 ILE A 29 -4.617 1.897 -4.723 1.00 0.00 A ATOM 388 HG21 ILE A 29 -6.901 -1.566 -4.216 1.00 0.00 A ATOM 389 HG22 ILE A 29 -5.273 -1.976 -3.629 1.00 0.00 A ATOM 390 HG23 ILE A 29 -6.204 -0.691 -2.865 1.00 0.00 A ATOM 391 N ILE A 29 -3.735 0.345 -6.557 1.00 0.00 A ATOM 392 O ILE A 29 -4.420 -2.180 -7.215 1.00 0.00 A ATOM 393 C GLY A 30 -2.499 -5.204 -4.961 1.00 0.00 A ATOM 394 CA GLY A 30 -3.254 -4.281 -5.903 1.00 0.00 A ATOM 395 HN GLY A 30 -3.034 -2.772 -4.442 1.00 0.00 A ATOM 396 HA2 GLY A 30 -4.225 -4.712 -6.116 1.00 0.00 A ATOM 397 HA1 GLY A 30 -2.711 -4.203 -6.839 1.00 0.00 A ATOM 398 N GLY A 30 -3.426 -2.945 -5.359 1.00 0.00 A ATOM 399 O GLY A 30 -2.077 -4.795 -3.874 1.00 0.00 A ATOM 400 C GLY A 31 -1.633 -8.792 -5.471 1.00 0.00 A ATOM 401 CA GLY A 31 -1.568 -7.476 -4.703 1.00 0.00 A ATOM 402 HN GLY A 31 -2.703 -6.715 -6.301 1.00 0.00 A ATOM 403 HA2 GLY A 31 -0.535 -7.158 -4.610 1.00 0.00 A ATOM 404 HA1 GLY A 31 -1.982 -7.606 -3.709 1.00 0.00 A ATOM 405 N GLY A 31 -2.312 -6.445 -5.401 1.00 0.00 A ATOM 406 O GLY A 31 -2.215 -8.851 -6.558 1.00 0.00 A ATOM 407 C ALA A 32 -1.345 -12.233 -4.403 1.00 0.00 A ATOM 408 CA ALA A 32 -1.089 -11.198 -5.491 1.00 0.00 A ATOM 409 CB ALA A 32 0.231 -11.515 -6.200 1.00 0.00 A ATOM 410 HN ALA A 32 -0.642 -9.791 -3.993 1.00 0.00 A ATOM 411 HA ALA A 32 -1.897 -11.256 -6.217 1.00 0.00 A ATOM 412 HB1 ALA A 32 1.014 -11.680 -5.458 1.00 0.00 A ATOM 413 HB2 ALA A 32 0.120 -12.433 -6.775 1.00 0.00 A ATOM 414 HB3 ALA A 32 0.512 -10.702 -6.870 1.00 0.00 A ATOM 415 N ALA A 32 -1.050 -9.859 -4.916 1.00 0.00 A ATOM 416 O ALA A 32 -1.068 -11.988 -3.221 1.00 0.00 A ATOM 417 C ASP A 33 -1.654 -15.852 -4.722 1.00 0.00 A ATOM 418 CA ASP A 33 -2.007 -14.568 -3.982 1.00 0.00 A ATOM 419 CB ASP A 33 -3.413 -14.595 -3.367 1.00 0.00 A ATOM 420 CG ASP A 33 -4.542 -15.265 -4.161 1.00 0.00 A ATOM 421 HN ASP A 33 -2.000 -13.555 -5.821 1.00 0.00 A ATOM 422 HA ASP A 33 -1.305 -14.481 -3.152 1.00 0.00 A ATOM 423 HB1 ASP A 33 -3.701 -13.575 -3.126 1.00 0.00 A ATOM 424 N ASP A 33 -1.812 -13.406 -4.829 1.00 0.00 A ATOM 425 O ASP A 33 -1.147 -15.829 -5.848 1.00 0.00 A ATOM 426 OD1 ASP A 33 -4.604 -16.511 -4.117 1.00 0.00 A ATOM 427 OD2 ASP A 33 -5.437 -14.564 -4.684 1.00 0.00 A ATOM 428 C LYS A 34 -2.915 -18.613 -5.497 1.00 0.00 A ATOM 429 CA LYS A 34 -1.735 -18.330 -4.551 1.00 0.00 A ATOM 430 CB LYS A 34 -1.746 -19.254 -3.329 1.00 0.00 A ATOM 431 CD LYS A 34 -1.921 -21.533 -2.414 1.00 0.00 A ATOM 432 CE LYS A 34 -1.070 -22.753 -2.096 1.00 0.00 A ATOM 433 CG LYS A 34 -1.415 -20.719 -3.615 1.00 0.00 A ATOM 434 HN LYS A 34 -2.408 -16.882 -3.202 1.00 0.00 A ATOM 435 HA LYS A 34 -0.788 -18.410 -5.075 1.00 0.00 A ATOM 436 HB1 LYS A 34 -2.727 -19.177 -2.866 1.00 0.00 A ATOM 437 HD1 LYS A 34 -2.951 -21.841 -2.605 1.00 0.00 A ATOM 438 HE1 LYS A 34 -0.040 -22.435 -1.928 1.00 0.00 A ATOM 439 HG1 LYS A 34 -0.336 -20.818 -3.735 1.00 0.00 A ATOM 440 HZ1 LYS A 34 -0.922 -24.143 -0.569 1.00 0.00 A ATOM 441 HZ2 LYS A 34 -2.448 -23.911 -1.085 1.00 0.00 A ATOM 442 HZ3 LYS A 34 -1.748 -22.780 -0.125 1.00 0.00 A ATOM 443 N LYS A 34 -1.854 -16.977 -4.043 1.00 0.00 A ATOM 444 NZ LYS A 34 -1.574 -23.432 -0.885 1.00 0.00 A ATOM 445 O LYS A 34 -3.736 -19.490 -5.218 1.00 0.00 A ATOM 446 C GLY A 35 -4.353 -16.453 -8.154 1.00 0.00 A ATOM 447 CA GLY A 35 -4.305 -17.699 -7.281 1.00 0.00 A ATOM 448 HN GLY A 35 -2.343 -17.117 -6.697 1.00 0.00 A ATOM 449 HA2 GLY A 35 -4.450 -18.571 -7.917 1.00 0.00 A ATOM 450 HA1 GLY A 35 -5.120 -17.645 -6.556 1.00 0.00 A ATOM 451 N GLY A 35 -3.049 -17.829 -6.558 1.00 0.00 A ATOM 452 O GLY A 35 -5.444 -15.993 -8.499 1.00 0.00 A ATOM 453 C GLY A 36 -3.050 -13.438 -8.735 1.00 0.00 A ATOM 454 CA GLY A 36 -3.167 -14.775 -9.464 1.00 0.00 A ATOM 455 HN GLY A 36 -2.329 -16.303 -8.198 1.00 0.00 A ATOM 456 HA2 GLY A 36 -2.305 -14.897 -10.114 1.00 0.00 A ATOM 457 HA1 GLY A 36 -4.061 -14.796 -10.083 1.00 0.00 A ATOM 458 N GLY A 36 -3.199 -15.892 -8.527 1.00 0.00 A ATOM 459 O GLY A 36 -2.415 -13.374 -7.676 1.00 0.00 A ATOM 460 C PRO A 37 -4.730 -11.292 -7.471 1.00 0.00 A ATOM 461 CA PRO A 37 -3.693 -11.076 -8.577 1.00 0.00 A ATOM 462 CB PRO A 37 -4.130 -10.041 -9.610 1.00 0.00 A ATOM 463 CD PRO A 37 -4.125 -12.211 -10.639 1.00 0.00 A ATOM 464 CG PRO A 37 -4.891 -10.892 -10.621 1.00 0.00 A ATOM 465 HA PRO A 37 -2.760 -10.748 -8.133 1.00 0.00 A ATOM 466 HB1 PRO A 37 -3.249 -9.611 -10.084 1.00 0.00 A ATOM 467 HD1 PRO A 37 -3.345 -12.173 -11.398 1.00 0.00 A ATOM 468 HG1 PRO A 37 -4.934 -10.427 -11.601 1.00 0.00 A ATOM 469 N PRO A 37 -3.518 -12.321 -9.321 1.00 0.00 A ATOM 470 O PRO A 37 -5.697 -12.030 -7.668 1.00 0.00 A ATOM 471 C ALA A 38 -6.651 -9.890 -5.425 1.00 0.00 A ATOM 472 CA ALA A 38 -5.459 -10.816 -5.192 1.00 0.00 A ATOM 473 CB ALA A 38 -4.748 -10.444 -3.886 1.00 0.00 A ATOM 474 HN ALA A 38 -3.811 -9.969 -6.263 1.00 0.00 A ATOM 475 HA ALA A 38 -5.797 -11.852 -5.146 1.00 0.00 A ATOM 476 HB1 ALA A 38 -4.390 -9.415 -3.945 1.00 0.00 A ATOM 477 HB2 ALA A 38 -5.450 -10.530 -3.057 1.00 0.00 A ATOM 478 HB3 ALA A 38 -3.915 -11.122 -3.710 1.00 0.00 A ATOM 479 N ALA A 38 -4.529 -10.681 -6.305 1.00 0.00 A ATOM 480 O ALA A 38 -6.473 -8.809 -5.978 1.00 0.00 A ATOM 481 C LYS A 39 -8.739 -8.210 -3.937 1.00 0.00 A ATOM 482 CA LYS A 39 -8.985 -9.320 -4.947 1.00 0.00 A ATOM 483 CB LYS A 39 -10.285 -10.039 -4.573 1.00 0.00 A ATOM 484 CD LYS A 39 -11.917 -10.228 -6.552 1.00 0.00 A ATOM 485 CE LYS A 39 -12.539 -11.325 -7.414 1.00 0.00 A ATOM 486 CG LYS A 39 -10.839 -10.905 -5.704 1.00 0.00 A ATOM 487 HN LYS A 39 -7.930 -11.139 -4.479 1.00 0.00 A ATOM 488 HA LYS A 39 -9.092 -8.876 -5.937 1.00 0.00 A ATOM 489 HB1 LYS A 39 -11.044 -9.310 -4.285 1.00 0.00 A ATOM 490 HD1 LYS A 39 -11.467 -9.450 -7.172 1.00 0.00 A ATOM 491 HE1 LYS A 39 -13.025 -12.054 -6.760 1.00 0.00 A ATOM 492 HG1 LYS A 39 -11.281 -11.779 -5.235 1.00 0.00 A ATOM 493 HZ1 LYS A 39 -13.798 -11.619 -8.965 1.00 0.00 A ATOM 494 HZ2 LYS A 39 -13.129 -10.108 -8.975 1.00 0.00 A ATOM 495 HZ3 LYS A 39 -14.369 -10.539 -7.886 1.00 0.00 A ATOM 496 N LYS A 39 -7.847 -10.250 -4.951 1.00 0.00 A ATOM 497 NZ LYS A 39 -13.530 -10.829 -8.385 1.00 0.00 A ATOM 498 O LYS A 39 -8.198 -8.471 -2.857 1.00 0.00 A ATOM 499 C LEU A 40 -10.780 -5.583 -3.082 1.00 0.00 A ATOM 500 CA LEU A 40 -9.309 -5.888 -3.353 1.00 0.00 A ATOM 501 CB LEU A 40 -8.740 -4.669 -4.086 1.00 0.00 A ATOM 502 CD1 LEU A 40 -6.280 -5.068 -3.518 1.00 0.00 A ATOM 503 CD2 LEU A 40 -7.116 -5.416 -5.890 1.00 0.00 A ATOM 504 CG LEU A 40 -7.291 -4.647 -4.588 1.00 0.00 A ATOM 505 HN LEU A 40 -9.608 -6.799 -5.153 1.00 0.00 A ATOM 506 HA LEU A 40 -8.789 -6.123 -2.418 1.00 0.00 A ATOM 507 HB1 LEU A 40 -8.884 -3.797 -3.463 1.00 0.00 A ATOM 508 HD11 LEU A 40 -6.431 -6.113 -3.243 1.00 0.00 A ATOM 509 HD12 LEU A 40 -6.400 -4.434 -2.640 1.00 0.00 A ATOM 510 HD13 LEU A 40 -5.268 -4.948 -3.896 1.00 0.00 A ATOM 511 HD21 LEU A 40 -7.959 -5.222 -6.553 1.00 0.00 A ATOM 512 HD22 LEU A 40 -7.029 -6.475 -5.683 1.00 0.00 A ATOM 513 HD23 LEU A 40 -6.220 -5.081 -6.400 1.00 0.00 A ATOM 514 HG LEU A 40 -7.087 -3.626 -4.869 1.00 0.00 A ATOM 515 N LEU A 40 -9.231 -7.015 -4.236 1.00 0.00 A ATOM 516 O LEU A 40 -11.670 -5.850 -3.897 1.00 0.00 A ATOM 517 C TYR A 41 -12.225 -3.128 -0.965 1.00 0.00 A ATOM 518 CA TYR A 41 -12.286 -4.598 -1.367 1.00 0.00 A ATOM 519 CB TYR A 41 -12.604 -5.497 -0.158 1.00 0.00 A ATOM 520 CD1 TYR A 41 -11.760 -7.778 -0.951 1.00 0.00 A ATOM 521 CD2 TYR A 41 -14.070 -7.556 -0.246 1.00 0.00 A ATOM 522 CE1 TYR A 41 -11.980 -9.126 -1.278 1.00 0.00 A ATOM 523 CE2 TYR A 41 -14.296 -8.912 -0.527 1.00 0.00 A ATOM 524 CG TYR A 41 -12.811 -6.974 -0.467 1.00 0.00 A ATOM 525 CZ TYR A 41 -13.252 -9.704 -1.055 1.00 0.00 A ATOM 526 HN TYR A 41 -10.227 -4.780 -1.316 1.00 0.00 A ATOM 527 HA TYR A 41 -13.057 -4.729 -2.120 1.00 0.00 A ATOM 528 HB1 TYR A 41 -13.508 -5.111 0.318 1.00 0.00 A ATOM 529 HD1 TYR A 41 -10.772 -7.373 -1.080 1.00 0.00 A ATOM 530 HD2 TYR A 41 -14.873 -6.956 0.144 1.00 0.00 A ATOM 531 HE1 TYR A 41 -11.155 -9.707 -1.662 1.00 0.00 A ATOM 532 HE2 TYR A 41 -15.270 -9.344 -0.339 1.00 0.00 A ATOM 533 HH TYR A 41 -13.962 -11.410 -0.541 1.00 0.00 A ATOM 534 N TYR A 41 -11.006 -4.957 -1.934 1.00 0.00 A ATOM 535 O TYR A 41 -11.151 -2.599 -0.643 1.00 0.00 A ATOM 536 OH TYR A 41 -13.458 -11.030 -1.284 1.00 0.00 A ATOM 537 C ASN A 42 -14.048 -1.030 0.869 1.00 0.00 A ATOM 538 CA ASN A 42 -13.581 -1.092 -0.580 1.00 0.00 A ATOM 539 CB ASN A 42 -14.578 -0.356 -1.492 1.00 0.00 A ATOM 540 CG ASN A 42 -16.039 -0.616 -1.174 1.00 0.00 A ATOM 541 HN ASN A 42 -14.211 -3.052 -1.161 1.00 0.00 A ATOM 542 HA ASN A 42 -12.624 -0.580 -0.648 1.00 0.00 A ATOM 543 HB1 ASN A 42 -14.377 -0.582 -2.528 1.00 0.00 A ATOM 544 HD21 ASN A 42 -16.063 -2.573 -1.847 1.00 0.00 A ATOM 545 HD22 ASN A 42 -17.575 -1.872 -1.345 1.00 0.00 A ATOM 546 N ASN A 42 -13.388 -2.480 -0.994 1.00 0.00 A ATOM 547 ND2 ASN A 42 -16.575 -1.795 -1.435 1.00 0.00 A ATOM 548 O ASN A 42 -14.376 -2.047 1.477 1.00 0.00 A ATOM 549 OD1 ASN A 42 -16.707 0.262 -0.658 1.00 0.00 A ATOM 550 C ASP A 43 -15.995 0.311 3.108 1.00 0.00 A ATOM 551 CA ASP A 43 -14.495 0.471 2.800 1.00 0.00 A ATOM 552 CB ASP A 43 -13.951 1.838 3.229 1.00 0.00 A ATOM 553 CG ASP A 43 -13.888 1.983 4.752 1.00 0.00 A ATOM 554 HN ASP A 43 -13.895 0.947 0.776 1.00 0.00 A ATOM 555 HA ASP A 43 -13.983 -0.262 3.409 1.00 0.00 A ATOM 556 HB1 ASP A 43 -14.596 2.599 2.807 1.00 0.00 A ATOM 557 N ASP A 43 -14.140 0.184 1.403 1.00 0.00 A ATOM 558 O ASP A 43 -16.515 0.862 4.078 1.00 0.00 A ATOM 559 OD1 ASP A 43 -13.529 0.993 5.430 1.00 0.00 A ATOM 560 OD2 ASP A 43 -14.136 3.097 5.273 1.00 0.00 A ATOM 561 C LYS A 44 -17.924 -2.532 2.693 1.00 0.00 A ATOM 562 CA LYS A 44 -18.024 -1.016 2.518 1.00 0.00 A ATOM 563 CB LYS A 44 -18.965 -0.655 1.364 1.00 0.00 A ATOM 564 CD LYS A 44 -20.247 1.360 2.182 1.00 0.00 A ATOM 565 CE LYS A 44 -20.393 2.874 2.058 1.00 0.00 A ATOM 566 CG LYS A 44 -19.151 0.863 1.234 1.00 0.00 A ATOM 567 HN LYS A 44 -16.215 -0.777 1.451 1.00 0.00 A ATOM 568 HA LYS A 44 -18.438 -0.589 3.429 1.00 0.00 A ATOM 569 HB1 LYS A 44 -19.936 -1.128 1.517 1.00 0.00 A ATOM 570 HD1 LYS A 44 -19.989 1.102 3.212 1.00 0.00 A ATOM 571 HE1 LYS A 44 -20.553 3.132 1.009 1.00 0.00 A ATOM 572 HG1 LYS A 44 -19.413 1.079 0.205 1.00 0.00 A ATOM 573 HZ1 LYS A 44 -22.400 2.990 2.602 1.00 0.00 A ATOM 574 HZ2 LYS A 44 -21.539 4.403 2.793 1.00 0.00 A ATOM 575 HZ3 LYS A 44 -21.378 3.165 3.856 1.00 0.00 A ATOM 576 N LYS A 44 -16.701 -0.451 2.274 1.00 0.00 A ATOM 577 NZ LYS A 44 -21.508 3.386 2.876 1.00 0.00 A ATOM 578 O LYS A 44 -18.946 -3.214 2.738 1.00 0.00 A ATOM 579 C GLY A 45 -16.740 -5.298 1.622 1.00 0.00 A ATOM 580 CA GLY A 45 -16.462 -4.505 2.894 1.00 0.00 A ATOM 581 HN GLY A 45 -15.890 -2.499 2.643 1.00 0.00 A ATOM 582 HA2 GLY A 45 -15.418 -4.651 3.177 1.00 0.00 A ATOM 583 HA1 GLY A 45 -17.101 -4.894 3.689 1.00 0.00 A ATOM 584 N GLY A 45 -16.709 -3.085 2.738 1.00 0.00 A ATOM 585 O GLY A 45 -16.683 -6.523 1.675 1.00 0.00 A ATOM 586 C GLU A 46 -16.211 -5.358 -1.701 1.00 0.00 A ATOM 587 CA GLU A 46 -17.394 -5.346 -0.740 1.00 0.00 A ATOM 588 CB GLU A 46 -18.590 -4.660 -1.397 1.00 0.00 A ATOM 589 CD GLU A 46 -21.089 -4.455 -1.256 1.00 0.00 A ATOM 590 CG GLU A 46 -19.795 -4.538 -0.458 1.00 0.00 A ATOM 591 HN GLU A 46 -16.967 -3.652 0.469 1.00 0.00 A ATOM 592 HA GLU A 46 -17.680 -6.375 -0.511 1.00 0.00 A ATOM 593 HB1 GLU A 46 -18.862 -5.244 -2.275 1.00 0.00 A ATOM 594 HG1 GLU A 46 -19.693 -3.637 0.147 1.00 0.00 A ATOM 595 N GLU A 46 -17.027 -4.657 0.489 1.00 0.00 A ATOM 596 O GLU A 46 -15.461 -4.376 -1.766 1.00 0.00 A ATOM 597 OE1 GLU A 46 -21.216 -3.553 -2.119 1.00 0.00 A ATOM 598 OE2 GLU A 46 -21.966 -5.325 -1.064 1.00 0.00 A ATOM 599 C TYR A 47 -15.296 -5.537 -4.568 1.00 0.00 A ATOM 600 CA TYR A 47 -15.011 -6.556 -3.461 1.00 0.00 A ATOM 601 CB TYR A 47 -14.918 -7.981 -4.025 1.00 0.00 A ATOM 602 CD1 TYR A 47 -17.172 -8.458 -5.081 1.00 0.00 A ATOM 603 CD2 TYR A 47 -15.230 -8.186 -6.533 1.00 0.00 A ATOM 604 CE1 TYR A 47 -17.987 -8.658 -6.207 1.00 0.00 A ATOM 605 CE2 TYR A 47 -16.042 -8.390 -7.665 1.00 0.00 A ATOM 606 CG TYR A 47 -15.791 -8.242 -5.241 1.00 0.00 A ATOM 607 CZ TYR A 47 -17.423 -8.636 -7.501 1.00 0.00 A ATOM 608 HN TYR A 47 -16.713 -7.210 -2.369 1.00 0.00 A ATOM 609 HA TYR A 47 -14.060 -6.325 -2.986 1.00 0.00 A ATOM 610 HB1 TYR A 47 -15.162 -8.707 -3.248 1.00 0.00 A ATOM 611 HD1 TYR A 47 -17.621 -8.452 -4.096 1.00 0.00 A ATOM 612 HD2 TYR A 47 -14.181 -7.953 -6.650 1.00 0.00 A ATOM 613 HE1 TYR A 47 -19.047 -8.823 -6.086 1.00 0.00 A ATOM 614 HE2 TYR A 47 -15.627 -8.325 -8.661 1.00 0.00 A ATOM 615 HH TYR A 47 -17.882 -9.479 -9.189 1.00 0.00 A ATOM 616 N TYR A 47 -16.052 -6.453 -2.448 1.00 0.00 A ATOM 617 O TYR A 47 -16.459 -5.227 -4.840 1.00 0.00 A ATOM 618 OH TYR A 47 -18.226 -8.800 -8.583 1.00 0.00 A ATOM 619 C ILE A 48 -13.350 -4.385 -7.473 1.00 0.00 A ATOM 620 CA ILE A 48 -14.359 -4.115 -6.343 1.00 0.00 A ATOM 621 CB ILE A 48 -14.317 -2.649 -5.837 1.00 0.00 A ATOM 622 CD1 ILE A 48 -12.821 -0.891 -4.805 1.00 0.00 A ATOM 623 CG1 ILE A 48 -13.154 -2.384 -4.866 1.00 0.00 A ATOM 624 CG2 ILE A 48 -15.642 -2.243 -5.156 1.00 0.00 A ATOM 625 HN ILE A 48 -13.319 -5.350 -4.925 1.00 0.00 A ATOM 626 HA ILE A 48 -15.337 -4.259 -6.805 1.00 0.00 A ATOM 627 HB ILE A 48 -14.175 -2.006 -6.708 1.00 0.00 A ATOM 628 HD11 ILE A 48 -12.190 -0.718 -3.943 1.00 0.00 A ATOM 629 HD12 ILE A 48 -12.309 -0.586 -5.720 1.00 0.00 A ATOM 630 HD13 ILE A 48 -13.716 -0.289 -4.686 1.00 0.00 A ATOM 631 HG11 ILE A 48 -12.268 -2.923 -5.189 1.00 0.00 A ATOM 632 HG21 ILE A 48 -15.751 -2.745 -4.194 1.00 0.00 A ATOM 633 HG22 ILE A 48 -15.682 -1.167 -4.992 1.00 0.00 A ATOM 634 HG23 ILE A 48 -16.483 -2.516 -5.792 1.00 0.00 A ATOM 635 N ILE A 48 -14.243 -5.063 -5.234 1.00 0.00 A ATOM 636 O ILE A 48 -13.364 -3.669 -8.472 1.00 0.00 A ATOM 637 C GLY A 49 -10.408 -6.566 -7.938 1.00 0.00 A ATOM 638 CA GLY A 49 -11.624 -5.831 -8.483 1.00 0.00 A ATOM 639 HN GLY A 49 -12.410 -5.939 -6.527 1.00 0.00 A ATOM 640 HA2 GLY A 49 -12.174 -6.495 -9.152 1.00 0.00 A ATOM 641 HA1 GLY A 49 -11.285 -4.955 -9.042 1.00 0.00 A ATOM 642 N GLY A 49 -12.500 -5.415 -7.387 1.00 0.00 A ATOM 643 O GLY A 49 -10.344 -6.819 -6.740 1.00 0.00 A ATOM 644 C ASP A 50 -6.987 -6.548 -9.025 1.00 0.00 A ATOM 645 CA ASP A 50 -8.116 -7.439 -8.477 1.00 0.00 A ATOM 646 CB ASP A 50 -7.959 -8.921 -8.877 1.00 0.00 A ATOM 647 CG ASP A 50 -8.359 -9.306 -10.304 1.00 0.00 A ATOM 648 HN ASP A 50 -9.642 -6.852 -9.793 1.00 0.00 A ATOM 649 HA ASP A 50 -8.008 -7.422 -7.396 1.00 0.00 A ATOM 650 HB1 ASP A 50 -8.581 -9.506 -8.200 1.00 0.00 A ATOM 651 N ASP A 50 -9.452 -6.905 -8.799 1.00 0.00 A ATOM 652 O ASP A 50 -5.811 -6.764 -8.716 1.00 0.00 A ATOM 653 OD1 ASP A 50 -9.068 -8.527 -10.981 1.00 0.00 A ATOM 654 OD2 ASP A 50 -8.189 -10.499 -10.644 1.00 0.00 A ATOM 655 C SER A 51 -7.374 -3.112 -10.260 1.00 0.00 A ATOM 656 CA SER A 51 -6.489 -4.329 -10.027 1.00 0.00 A ATOM 657 CB SER A 51 -5.676 -4.579 -11.298 1.00 0.00 A ATOM 658 HN SER A 51 -8.303 -5.349 -10.013 1.00 0.00 A ATOM 659 HA SER A 51 -5.827 -4.137 -9.182 1.00 0.00 A ATOM 660 HB1 SER A 51 -5.420 -3.628 -11.765 1.00 0.00 A ATOM 661 HG SER A 51 -3.967 -4.606 -10.441 1.00 0.00 A ATOM 662 N SER A 51 -7.337 -5.480 -9.746 1.00 0.00 A ATOM 663 O SER A 51 -8.427 -3.227 -10.893 1.00 0.00 A ATOM 664 OG SER A 51 -4.472 -5.246 -10.974 1.00 0.00 A ATOM 665 C TYR A 52 -6.496 0.406 -9.482 1.00 0.00 A ATOM 666 CA TYR A 52 -7.416 -0.627 -10.137 1.00 0.00 A ATOM 667 CB TYR A 52 -8.860 -0.418 -9.657 1.00 0.00 A ATOM 668 CD1 TYR A 52 -8.794 0.227 -7.221 1.00 0.00 A ATOM 669 CD2 TYR A 52 -9.606 -1.996 -7.826 1.00 0.00 A ATOM 670 CE1 TYR A 52 -9.048 -0.040 -5.870 1.00 0.00 A ATOM 671 CE2 TYR A 52 -9.860 -2.274 -6.472 1.00 0.00 A ATOM 672 CG TYR A 52 -9.093 -0.739 -8.198 1.00 0.00 A ATOM 673 CZ TYR A 52 -9.567 -1.295 -5.486 1.00 0.00 A ATOM 674 HN TYR A 52 -6.092 -1.919 -9.211 1.00 0.00 A ATOM 675 HA TYR A 52 -7.374 -0.509 -11.219 1.00 0.00 A ATOM 676 HB1 TYR A 52 -9.544 -1.005 -10.268 1.00 0.00 A ATOM 677 HD1 TYR A 52 -8.362 1.177 -7.494 1.00 0.00 A ATOM 678 HD2 TYR A 52 -9.799 -2.743 -8.589 1.00 0.00 A ATOM 679 HE1 TYR A 52 -8.837 0.733 -5.147 1.00 0.00 A ATOM 680 HE2 TYR A 52 -10.304 -3.228 -6.218 1.00 0.00 A ATOM 681 HH TYR A 52 -9.856 -0.694 -3.682 1.00 0.00 A ATOM 682 N TYR A 52 -6.929 -1.951 -9.785 1.00 0.00 A ATOM 683 O TYR A 52 -5.627 0.067 -8.680 1.00 0.00 A ATOM 684 OH TYR A 52 -9.798 -1.536 -4.167 1.00 0.00 A ATOM 685 C SER A 53 -7.332 3.639 -8.447 1.00 0.00 A ATOM 686 CA SER A 53 -6.192 2.798 -9.004 1.00 0.00 A ATOM 687 CB SER A 53 -5.281 3.604 -9.926 1.00 0.00 A ATOM 688 HN SER A 53 -7.466 1.940 -10.400 1.00 0.00 A ATOM 689 HA SER A 53 -5.614 2.425 -8.161 1.00 0.00 A ATOM 690 HB1 SER A 53 -4.381 3.023 -10.129 1.00 0.00 A ATOM 691 HG SER A 53 -5.201 4.143 -11.763 1.00 0.00 A ATOM 692 N SER A 53 -6.746 1.681 -9.746 1.00 0.00 A ATOM 693 O SER A 53 -8.462 3.561 -8.936 1.00 0.00 A ATOM 694 OG SER A 53 -5.925 3.878 -11.156 1.00 0.00 A ATOM 695 C ALA A 54 -7.253 6.646 -6.534 1.00 0.00 A ATOM 696 CA ALA A 54 -7.985 5.351 -6.820 1.00 0.00 A ATOM 697 CB ALA A 54 -8.591 4.739 -5.550 1.00 0.00 A ATOM 698 HN ALA A 54 -6.092 4.471 -7.071 1.00 0.00 A ATOM 699 HA ALA A 54 -8.770 5.575 -7.536 1.00 0.00 A ATOM 700 HB1 ALA A 54 -9.349 5.411 -5.148 1.00 0.00 A ATOM 701 HB2 ALA A 54 -9.047 3.772 -5.775 1.00 0.00 A ATOM 702 HB3 ALA A 54 -7.814 4.601 -4.800 1.00 0.00 A ATOM 703 N ALA A 54 -7.048 4.429 -7.419 1.00 0.00 A ATOM 704 O ALA A 54 -6.170 6.644 -5.949 1.00 0.00 A ATOM 705 C GLN A 55 -7.989 9.251 -5.082 1.00 0.00 A ATOM 706 CA GLN A 55 -7.430 9.056 -6.487 1.00 0.00 A ATOM 707 CB GLN A 55 -7.887 10.121 -7.490 1.00 0.00 A ATOM 708 CD GLN A 55 -7.559 12.553 -8.188 1.00 0.00 A ATOM 709 CG GLN A 55 -7.150 11.442 -7.237 1.00 0.00 A ATOM 710 HN GLN A 55 -8.714 7.704 -7.474 1.00 0.00 A ATOM 711 HA GLN A 55 -6.348 9.074 -6.408 1.00 0.00 A ATOM 712 HB1 GLN A 55 -8.968 10.236 -7.411 1.00 0.00 A ATOM 713 HE21 GLN A 55 -6.221 11.949 -9.555 1.00 0.00 A ATOM 714 HE22 GLN A 55 -7.126 13.403 -9.970 1.00 0.00 A ATOM 715 HG1 GLN A 55 -6.085 11.268 -7.369 1.00 0.00 A ATOM 716 N GLN A 55 -7.846 7.756 -6.958 1.00 0.00 A ATOM 717 NE2 GLN A 55 -6.917 12.634 -9.329 1.00 0.00 A ATOM 718 O GLN A 55 -9.131 8.872 -4.800 1.00 0.00 A ATOM 719 OE1 GLN A 55 -8.402 13.382 -7.882 1.00 0.00 A ATOM 720 C ILE A 56 -8.431 11.533 -3.138 1.00 0.00 A ATOM 721 CA ILE A 56 -7.594 10.285 -2.882 1.00 0.00 A ATOM 722 CB ILE A 56 -6.390 10.546 -1.949 1.00 0.00 A ATOM 723 CD1 ILE A 56 -5.639 8.111 -1.507 1.00 0.00 A ATOM 724 CG1 ILE A 56 -5.279 9.482 -2.074 1.00 0.00 A ATOM 725 CG2 ILE A 56 -6.856 10.680 -0.483 1.00 0.00 A ATOM 726 HN ILE A 56 -6.275 10.164 -4.513 1.00 0.00 A ATOM 727 HA ILE A 56 -8.216 9.509 -2.437 1.00 0.00 A ATOM 728 HB ILE A 56 -5.939 11.491 -2.240 1.00 0.00 A ATOM 729 HD11 ILE A 56 -5.734 8.164 -0.421 1.00 0.00 A ATOM 730 HD12 ILE A 56 -6.573 7.757 -1.943 1.00 0.00 A ATOM 731 HD13 ILE A 56 -4.838 7.427 -1.770 1.00 0.00 A ATOM 732 HG11 ILE A 56 -4.389 9.856 -1.586 1.00 0.00 A ATOM 733 HG21 ILE A 56 -5.993 10.829 0.167 1.00 0.00 A ATOM 734 HG22 ILE A 56 -7.509 11.548 -0.383 1.00 0.00 A ATOM 735 HG23 ILE A 56 -7.406 9.797 -0.152 1.00 0.00 A ATOM 736 N ILE A 56 -7.187 9.845 -4.199 1.00 0.00 A ATOM 737 O ILE A 56 -7.917 12.637 -3.322 1.00 0.00 A ATOM 738 C ARG A 57 -11.651 12.179 -2.038 1.00 0.00 A ATOM 739 CA ARG A 57 -10.737 12.384 -3.232 1.00 0.00 A ATOM 740 CB ARG A 57 -11.481 12.401 -4.567 1.00 0.00 A ATOM 741 CD ARG A 57 -10.217 14.355 -5.578 1.00 0.00 A ATOM 742 CG ARG A 57 -10.649 12.893 -5.766 1.00 0.00 A ATOM 743 CZ ARG A 57 -10.773 16.292 -7.091 1.00 0.00 A ATOM 744 HN ARG A 57 -10.062 10.368 -3.200 1.00 0.00 A ATOM 745 HA ARG A 57 -10.255 13.353 -3.089 1.00 0.00 A ATOM 746 HB1 ARG A 57 -12.345 13.054 -4.424 1.00 0.00 A ATOM 747 HD1 ARG A 57 -9.199 14.373 -5.183 1.00 0.00 A ATOM 748 HE ARG A 57 -9.754 14.600 -7.593 1.00 0.00 A ATOM 749 HG1 ARG A 57 -11.248 12.796 -6.671 1.00 0.00 A ATOM 750 HH11 ARG A 57 -10.884 16.875 -5.140 1.00 0.00 A ATOM 751 HH12 ARG A 57 -11.689 17.943 -6.242 1.00 0.00 A ATOM 752 HH21 ARG A 57 -10.582 16.074 -9.110 1.00 0.00 A ATOM 753 HH22 ARG A 57 -11.334 17.558 -8.619 1.00 0.00 A ATOM 754 N ARG A 57 -9.740 11.328 -3.216 1.00 0.00 A ATOM 755 NE ARG A 57 -10.244 15.093 -6.846 1.00 0.00 A ATOM 756 NH1 ARG A 57 -11.195 17.065 -6.098 1.00 0.00 A ATOM 757 NH2 ARG A 57 -10.915 16.679 -8.353 1.00 0.00 A ATOM 758 O ARG A 57 -12.879 12.216 -2.155 1.00 0.00 A ATOM 759 C THR A 58 -10.691 12.470 1.403 1.00 0.00 A ATOM 760 CA THR A 58 -11.694 11.903 0.396 1.00 0.00 A ATOM 761 CB THR A 58 -12.149 10.483 0.798 1.00 0.00 A ATOM 762 CG2 THR A 58 -13.419 10.054 0.072 1.00 0.00 A ATOM 763 HN THR A 58 -10.034 11.896 -0.852 1.00 0.00 A ATOM 764 HA THR A 58 -12.550 12.579 0.305 1.00 0.00 A ATOM 765 HB THR A 58 -12.362 10.477 1.866 1.00 0.00 A ATOM 766 HG1 THR A 58 -10.899 9.148 1.416 1.00 0.00 A ATOM 767 HG21 THR A 58 -14.183 10.808 0.243 1.00 0.00 A ATOM 768 HG22 THR A 58 -13.761 9.097 0.466 1.00 0.00 A ATOM 769 HG23 THR A 58 -13.252 9.971 -1.001 1.00 0.00 A ATOM 770 N THR A 58 -11.044 11.890 -0.894 1.00 0.00 A ATOM 771 O THR A 58 -9.499 12.575 1.104 1.00 0.00 A ATOM 772 OG1 THR A 58 -11.163 9.495 0.544 1.00 0.00 A ATOM 773 C ALA A 59 -9.415 12.003 4.142 1.00 0.00 A ATOM 774 CA ALA A 59 -10.274 13.199 3.724 1.00 0.00 A ATOM 775 CB ALA A 59 -11.166 13.656 4.885 1.00 0.00 A ATOM 776 HN ALA A 59 -12.142 12.807 2.762 1.00 0.00 A ATOM 777 HA ALA A 59 -9.594 14.008 3.444 1.00 0.00 A ATOM 778 HB1 ALA A 59 -11.628 14.614 4.646 1.00 0.00 A ATOM 779 HB2 ALA A 59 -11.942 12.916 5.085 1.00 0.00 A ATOM 780 HB3 ALA A 59 -10.560 13.767 5.778 1.00 0.00 A ATOM 781 N ALA A 59 -11.138 12.838 2.602 1.00 0.00 A ATOM 782 O ALA A 59 -8.200 12.115 4.315 1.00 0.00 A ATOM 783 C THR A 60 -9.793 8.501 3.800 1.00 0.00 A ATOM 784 CA THR A 60 -9.402 9.625 4.751 1.00 0.00 A ATOM 785 CB THR A 60 -9.741 9.362 6.231 1.00 0.00 A ATOM 786 CG2 THR A 60 -9.109 10.436 7.122 1.00 0.00 A ATOM 787 HN THR A 60 -11.051 10.787 4.152 1.00 0.00 A ATOM 788 HA THR A 60 -8.323 9.742 4.672 1.00 0.00 A ATOM 789 HB THR A 60 -9.336 8.397 6.530 1.00 0.00 A ATOM 790 HG1 THR A 60 -11.548 8.553 6.241 1.00 0.00 A ATOM 791 HG21 THR A 60 -9.217 10.160 8.169 1.00 0.00 A ATOM 792 HG22 THR A 60 -9.595 11.397 6.951 1.00 0.00 A ATOM 793 HG23 THR A 60 -8.051 10.542 6.889 1.00 0.00 A ATOM 794 N THR A 60 -10.054 10.848 4.308 1.00 0.00 A ATOM 795 O THR A 60 -10.802 8.592 3.091 1.00 0.00 A ATOM 796 OG1 THR A 60 -11.142 9.415 6.481 1.00 0.00 A ATOM 797 C MET A 61 -8.628 5.083 3.494 1.00 0.00 A ATOM 798 CA MET A 61 -9.128 6.351 2.827 1.00 0.00 A ATOM 799 CB MET A 61 -8.285 6.641 1.579 1.00 0.00 A ATOM 800 CE MET A 61 -7.093 4.579 -0.683 1.00 0.00 A ATOM 801 CG MET A 61 -9.044 6.243 0.329 1.00 0.00 A ATOM 802 HN MET A 61 -8.080 7.475 4.204 1.00 0.00 A ATOM 803 HA MET A 61 -10.184 6.231 2.580 1.00 0.00 A ATOM 804 HB1 MET A 61 -7.341 6.107 1.637 1.00 0.00 A ATOM 805 HE1 MET A 61 -6.908 5.421 -1.351 1.00 0.00 A ATOM 806 HE2 MET A 61 -6.486 4.696 0.213 1.00 0.00 A ATOM 807 HE3 MET A 61 -6.810 3.655 -1.183 1.00 0.00 A ATOM 808 HG1 MET A 61 -8.705 6.897 -0.459 1.00 0.00 A ATOM 809 N MET A 61 -8.977 7.462 3.731 1.00 0.00 A ATOM 810 O MET A 61 -7.811 5.130 4.409 1.00 0.00 A ATOM 811 SD MET A 61 -8.842 4.538 -0.220 1.00 0.00 A ATOM 812 C SER A 62 -9.039 1.631 2.309 1.00 0.00 A ATOM 813 CA SER A 62 -8.557 2.636 3.344 1.00 0.00 A ATOM 814 CB SER A 62 -8.996 2.267 4.771 1.00 0.00 A ATOM 815 HN SER A 62 -9.663 3.968 2.173 1.00 0.00 A ATOM 816 HA SER A 62 -7.471 2.676 3.298 1.00 0.00 A ATOM 817 HB1 SER A 62 -8.453 2.898 5.470 1.00 0.00 A ATOM 818 HG SER A 62 -10.798 1.591 4.870 1.00 0.00 A ATOM 819 N SER A 62 -9.068 3.944 2.986 1.00 0.00 A ATOM 820 O SER A 62 -10.055 1.865 1.638 1.00 0.00 A ATOM 821 OG SER A 62 -10.382 2.468 4.977 1.00 0.00 A ATOM 822 C CYS A 63 -8.292 -1.875 2.020 1.00 0.00 A ATOM 823 CA CYS A 63 -8.733 -0.590 1.313 1.00 0.00 A ATOM 824 CB CYS A 63 -8.135 -0.466 -0.106 1.00 0.00 A ATOM 825 HN CYS A 63 -7.493 0.347 2.729 1.00 0.00 A ATOM 826 HA CYS A 63 -9.822 -0.588 1.241 1.00 0.00 A ATOM 827 HB1 CYS A 63 -8.753 -1.049 -0.784 1.00 0.00 A ATOM 828 HG CYS A 63 -9.244 1.608 -0.166 1.00 0.00 A ATOM 829 N CYS A 63 -8.316 0.523 2.151 1.00 0.00 A ATOM 830 O CYS A 63 -7.359 -1.845 2.825 1.00 0.00 A ATOM 831 SG CYS A 63 -8.091 1.230 -0.737 1.00 0.00 A ATOM 832 C CYS A 64 -8.722 -5.417 1.294 1.00 0.00 A ATOM 833 CA CYS A 64 -8.562 -4.296 2.308 1.00 0.00 A ATOM 834 CB CYS A 64 -9.380 -4.531 3.586 1.00 0.00 A ATOM 835 HN CYS A 64 -9.683 -3.013 1.053 1.00 0.00 A ATOM 836 HA CYS A 64 -7.507 -4.277 2.576 1.00 0.00 A ATOM 837 HB1 CYS A 64 -8.919 -3.931 4.367 1.00 0.00 A ATOM 838 HG CYS A 64 -11.613 -5.218 3.012 1.00 0.00 A ATOM 839 N CYS A 64 -8.920 -3.009 1.720 1.00 0.00 A ATOM 840 O CYS A 64 -9.261 -5.205 0.209 1.00 0.00 A ATOM 841 SG CYS A 64 -11.122 -4.028 3.401 1.00 0.00 A ATOM 842 C THR A 65 -9.389 -8.694 1.405 1.00 0.00 A ATOM 843 CA THR A 65 -8.337 -7.777 0.770 1.00 0.00 A ATOM 844 CB THR A 65 -6.934 -8.394 0.594 1.00 0.00 A ATOM 845 CG2 THR A 65 -5.910 -7.345 0.136 1.00 0.00 A ATOM 846 HN THR A 65 -7.714 -6.725 2.479 1.00 0.00 A ATOM 847 HA THR A 65 -8.691 -7.493 -0.221 1.00 0.00 A ATOM 848 HB THR A 65 -6.981 -9.176 -0.160 1.00 0.00 A ATOM 849 HG1 THR A 65 -6.760 -9.895 1.803 1.00 0.00 A ATOM 850 HG21 THR A 65 -5.840 -6.518 0.844 1.00 0.00 A ATOM 851 HG22 THR A 65 -6.199 -6.952 -0.839 1.00 0.00 A ATOM 852 HG23 THR A 65 -4.933 -7.811 0.065 1.00 0.00 A ATOM 853 N THR A 65 -8.229 -6.601 1.615 1.00 0.00 A ATOM 854 O THR A 65 -10.065 -8.297 2.360 1.00 0.00 A ATOM 855 OG1 THR A 65 -6.444 -8.965 1.789 1.00 0.00 A ATOM 856 C ASN A 66 -8.673 -11.896 2.055 1.00 0.00 A ATOM 857 CA ASN A 66 -9.910 -11.042 1.771 1.00 0.00 A ATOM 858 CB ASN A 66 -11.135 -11.801 1.228 1.00 0.00 A ATOM 859 CG ASN A 66 -10.827 -12.996 0.332 1.00 0.00 A ATOM 860 HN ASN A 66 -8.952 -10.150 0.095 1.00 0.00 A ATOM 861 HA ASN A 66 -10.213 -10.632 2.733 1.00 0.00 A ATOM 862 HB1 ASN A 66 -11.795 -11.109 0.714 1.00 0.00 A ATOM 863 HD21 ASN A 66 -9.866 -11.894 -1.090 1.00 0.00 A ATOM 864 HD22 ASN A 66 -9.954 -13.611 -1.352 1.00 0.00 A ATOM 865 N ASN A 66 -9.515 -9.922 0.913 1.00 0.00 A ATOM 866 ND2 ASN A 66 -10.247 -12.799 -0.835 1.00 0.00 A ATOM 867 O ASN A 66 -7.551 -11.430 1.833 1.00 0.00 A ATOM 868 OD1 ASN A 66 -11.102 -14.132 0.711 1.00 0.00 A ATOM 869 C GLY A 67 -7.247 -14.470 1.350 1.00 0.00 A ATOM 870 CA GLY A 67 -7.772 -14.070 2.728 1.00 0.00 A ATOM 871 HN GLY A 67 -9.789 -13.431 2.757 1.00 0.00 A ATOM 872 HA2 GLY A 67 -6.957 -13.637 3.307 1.00 0.00 A ATOM 873 HA1 GLY A 67 -8.143 -14.960 3.238 1.00 0.00 A ATOM 874 N GLY A 67 -8.848 -13.096 2.611 1.00 0.00 A ATOM 875 O GLY A 67 -7.838 -14.156 0.317 1.00 0.00 A ATOM 876 C ASN A 68 -4.756 -14.107 -0.300 1.00 0.00 A ATOM 877 CA ASN A 68 -5.316 -15.456 0.164 1.00 0.00 A ATOM 878 CB ASN A 68 -5.988 -16.224 -1.008 1.00 0.00 A ATOM 879 CG ASN A 68 -6.956 -17.333 -0.639 1.00 0.00 A ATOM 880 HN ASN A 68 -5.796 -15.560 2.222 1.00 0.00 A ATOM 881 HA ASN A 68 -4.484 -16.072 0.496 1.00 0.00 A ATOM 882 HB1 ASN A 68 -5.198 -16.651 -1.623 1.00 0.00 A ATOM 883 HD21 ASN A 68 -8.432 -15.987 -0.381 1.00 0.00 A ATOM 884 HD22 ASN A 68 -8.944 -17.667 -0.269 1.00 0.00 A ATOM 885 N ASN A 68 -6.160 -15.239 1.334 1.00 0.00 A ATOM 886 ND2 ASN A 68 -8.204 -16.978 -0.391 1.00 0.00 A ATOM 887 O ASN A 68 -5.285 -13.494 -1.230 1.00 0.00 A ATOM 888 OD1 ASN A 68 -6.589 -18.507 -0.596 1.00 0.00 A ATOM 889 C ALA A 69 -1.364 -12.891 0.418 1.00 0.00 A ATOM 890 CA ALA A 69 -2.718 -12.710 -0.269 1.00 0.00 A ATOM 891 CB ALA A 69 -3.236 -11.272 -0.120 1.00 0.00 A ATOM 892 HN ALA A 69 -3.300 -14.118 1.141 1.00 0.00 A ATOM 893 HA ALA A 69 -2.582 -12.937 -1.326 1.00 0.00 A ATOM 894 HB1 ALA A 69 -4.182 -11.159 -0.651 1.00 0.00 A ATOM 895 HB2 ALA A 69 -3.398 -11.041 0.930 1.00 0.00 A ATOM 896 HB3 ALA A 69 -2.507 -10.576 -0.534 1.00 0.00 A ATOM 897 N ALA A 69 -3.656 -13.663 0.310 1.00 0.00 A ATOM 898 O ALA A 69 -1.272 -13.551 1.461 1.00 0.00 A ATOM 899 C PHE A 70 1.761 -11.032 0.338 1.00 0.00 A ATOM 900 CA PHE A 70 1.059 -12.381 0.329 1.00 0.00 A ATOM 901 CB PHE A 70 1.863 -13.378 -0.508 1.00 0.00 A ATOM 902 CD1 PHE A 70 1.186 -15.389 0.857 1.00 0.00 A ATOM 903 CD2 PHE A 70 0.974 -15.488 -1.565 1.00 0.00 A ATOM 904 CE1 PHE A 70 0.694 -16.696 0.969 1.00 0.00 A ATOM 905 CE2 PHE A 70 0.505 -16.803 -1.459 1.00 0.00 A ATOM 906 CG PHE A 70 1.336 -14.788 -0.405 1.00 0.00 A ATOM 907 CZ PHE A 70 0.352 -17.409 -0.196 1.00 0.00 A ATOM 908 HN PHE A 70 -0.477 -11.876 -1.075 1.00 0.00 A ATOM 909 HA PHE A 70 1.043 -12.715 1.367 1.00 0.00 A ATOM 910 HB1 PHE A 70 2.898 -13.382 -0.169 1.00 0.00 A ATOM 911 HD1 PHE A 70 1.422 -14.841 1.755 1.00 0.00 A ATOM 912 HD2 PHE A 70 1.062 -15.021 -2.536 1.00 0.00 A ATOM 913 HE1 PHE A 70 0.586 -17.113 1.964 1.00 0.00 A ATOM 914 HE2 PHE A 70 0.289 -17.337 -2.369 1.00 0.00 A ATOM 915 HZ PHE A 70 -0.030 -18.416 -0.125 1.00 0.00 A ATOM 916 N PHE A 70 -0.315 -12.319 -0.178 1.00 0.00 A ATOM 917 O PHE A 70 2.930 -10.940 0.705 1.00 0.00 A ATOM 918 C PHE A 71 0.097 -7.867 -0.328 1.00 0.00 A ATOM 919 CA PHE A 71 1.359 -8.599 0.103 1.00 0.00 A ATOM 920 CB PHE A 71 2.577 -8.123 -0.705 1.00 0.00 A ATOM 921 CD1 PHE A 71 2.534 -9.305 -2.938 1.00 0.00 A ATOM 922 CD2 PHE A 71 2.122 -6.908 -2.875 1.00 0.00 A ATOM 923 CE1 PHE A 71 2.381 -9.282 -4.333 1.00 0.00 A ATOM 924 CE2 PHE A 71 1.969 -6.891 -4.270 1.00 0.00 A ATOM 925 CG PHE A 71 2.398 -8.113 -2.206 1.00 0.00 A ATOM 926 CZ PHE A 71 2.088 -8.084 -5.002 1.00 0.00 A ATOM 927 HN PHE A 71 0.120 -10.138 -0.424 1.00 0.00 A ATOM 928 HA PHE A 71 1.543 -8.429 1.164 1.00 0.00 A ATOM 929 HB1 PHE A 71 3.426 -8.756 -0.478 1.00 0.00 A ATOM 930 HD1 PHE A 71 2.765 -10.236 -2.434 1.00 0.00 A ATOM 931 HD2 PHE A 71 2.062 -5.980 -2.327 1.00 0.00 A ATOM 932 HE1 PHE A 71 2.492 -10.189 -4.900 1.00 0.00 A ATOM 933 HE2 PHE A 71 1.763 -5.961 -4.781 1.00 0.00 A ATOM 934 HZ PHE A 71 1.962 -8.083 -6.075 1.00 0.00 A ATOM 935 N PHE A 71 1.070 -9.996 -0.109 1.00 0.00 A ATOM 936 O PHE A 71 -0.830 -8.461 -0.891 1.00 0.00 A ATOM 937 C MET A 72 0.172 -4.434 -1.089 1.00 0.00 A ATOM 938 CA MET A 72 -0.743 -5.627 -0.847 1.00 0.00 A ATOM 939 CB MET A 72 -1.934 -5.300 0.048 1.00 0.00 A ATOM 940 CE MET A 72 -5.485 -3.293 0.043 1.00 0.00 A ATOM 941 CG MET A 72 -2.965 -4.333 -0.522 1.00 0.00 A ATOM 942 HN MET A 72 0.859 -6.115 0.356 1.00 0.00 A ATOM 943 HA MET A 72 -1.086 -6.055 -1.791 1.00 0.00 A ATOM 944 HB1 MET A 72 -1.537 -4.882 0.968 1.00 0.00 A ATOM 945 HE1 MET A 72 -6.136 -2.774 0.744 1.00 0.00 A ATOM 946 HE2 MET A 72 -5.379 -2.697 -0.863 1.00 0.00 A ATOM 947 HE3 MET A 72 -5.927 -4.257 -0.209 1.00 0.00 A ATOM 948 HG1 MET A 72 -3.646 -4.889 -1.169 1.00 0.00 A ATOM 949 N MET A 72 0.096 -6.563 -0.136 1.00 0.00 A ATOM 950 O MET A 72 1.046 -4.151 -0.259 1.00 0.00 A ATOM 951 SD MET A 72 -3.885 -3.553 0.830 1.00 0.00 A ATOM 952 C THR A 73 -0.165 -1.411 -2.675 1.00 0.00 A ATOM 953 CA THR A 73 0.785 -2.593 -2.578 1.00 0.00 A ATOM 954 CB THR A 73 1.581 -2.860 -3.866 1.00 0.00 A ATOM 955 CG2 THR A 73 0.712 -3.116 -5.098 1.00 0.00 A ATOM 956 HN THR A 73 -0.739 -4.023 -2.858 1.00 0.00 A ATOM 957 HA THR A 73 1.506 -2.385 -1.788 1.00 0.00 A ATOM 958 HB THR A 73 2.197 -3.740 -3.700 1.00 0.00 A ATOM 959 HG1 THR A 73 3.076 -2.079 -4.802 1.00 0.00 A ATOM 960 HG21 THR A 73 0.169 -4.048 -4.969 1.00 0.00 A ATOM 961 HG22 THR A 73 1.344 -3.209 -5.978 1.00 0.00 A ATOM 962 HG23 THR A 73 0.013 -2.298 -5.258 1.00 0.00 A ATOM 963 N THR A 73 0.009 -3.763 -2.219 1.00 0.00 A ATOM 964 O THR A 73 -1.355 -1.562 -2.978 1.00 0.00 A ATOM 965 OG1 THR A 73 2.433 -1.769 -4.138 1.00 0.00 A ATOM 966 C CYS A 74 0.742 2.047 -2.897 1.00 0.00 A ATOM 967 CA CYS A 74 -0.321 1.027 -2.508 1.00 0.00 A ATOM 968 CB CYS A 74 -0.989 1.328 -1.165 1.00 0.00 A ATOM 969 HN CYS A 74 1.342 -0.182 -2.122 1.00 0.00 A ATOM 970 HA CYS A 74 -1.074 0.960 -3.298 1.00 0.00 A ATOM 971 HB1 CYS A 74 -0.306 1.868 -0.510 1.00 0.00 A ATOM 972 HG CYS A 74 -3.255 1.167 -1.769 1.00 0.00 A ATOM 973 N CYS A 74 0.371 -0.228 -2.397 1.00 0.00 A ATOM 974 O CYS A 74 1.412 2.613 -2.026 1.00 0.00 A ATOM 975 SG CYS A 74 -2.505 2.250 -1.482 1.00 0.00 A ATOM 976 C ALA A 75 1.368 4.111 -5.617 1.00 0.00 A ATOM 977 CA ALA A 75 2.011 3.043 -4.755 1.00 0.00 A ATOM 978 CB ALA A 75 2.964 2.168 -5.566 1.00 0.00 A ATOM 979 HN ALA A 75 0.311 1.786 -4.857 1.00 0.00 A ATOM 980 HA ALA A 75 2.566 3.535 -3.963 1.00 0.00 A ATOM 981 HB1 ALA A 75 3.754 2.798 -5.962 1.00 0.00 A ATOM 982 HB2 ALA A 75 3.407 1.404 -4.927 1.00 0.00 A ATOM 983 HB3 ALA A 75 2.429 1.686 -6.388 1.00 0.00 A ATOM 984 N ALA A 75 0.951 2.219 -4.198 1.00 0.00 A ATOM 985 O ALA A 75 0.462 3.792 -6.391 1.00 0.00 A ATOM 986 C GLY A 76 1.900 7.694 -6.236 1.00 0.00 A ATOM 987 CA GLY A 76 1.059 6.456 -6.092 1.00 0.00 A ATOM 988 HN GLY A 76 2.622 5.649 -4.975 1.00 0.00 A ATOM 989 HA2 GLY A 76 0.693 6.175 -7.078 1.00 0.00 A ATOM 990 HA1 GLY A 76 0.215 6.694 -5.450 1.00 0.00 A ATOM 991 N GLY A 76 1.799 5.365 -5.509 1.00 0.00 A ATOM 992 O GLY A 76 3.107 7.688 -5.975 1.00 0.00 A ATOM 993 C SER A 77 0.993 11.160 -6.484 1.00 0.00 A ATOM 994 CA SER A 77 1.862 10.013 -6.971 1.00 0.00 A ATOM 995 CB SER A 77 2.161 10.059 -8.468 1.00 0.00 A ATOM 996 HN SER A 77 0.250 8.692 -6.886 1.00 0.00 A ATOM 997 HA SER A 77 2.801 10.082 -6.439 1.00 0.00 A ATOM 998 HB1 SER A 77 2.826 9.235 -8.724 1.00 0.00 A ATOM 999 HG SER A 77 1.248 9.980 -10.183 1.00 0.00 A ATOM 1000 N SER A 77 1.240 8.753 -6.671 1.00 0.00 A ATOM 1001 O SER A 77 -0.163 10.971 -6.100 1.00 0.00 A ATOM 1002 OG SER A 77 0.985 9.927 -9.245 1.00 0.00 A ATOM 1003 C VAL A 78 1.236 14.566 -7.292 1.00 0.00 A ATOM 1004 CA VAL A 78 0.958 13.613 -6.131 1.00 0.00 A ATOM 1005 CB VAL A 78 1.565 14.135 -4.808 1.00 0.00 A ATOM 1006 CG1 VAL A 78 0.950 15.471 -4.378 1.00 0.00 A ATOM 1007 CG2 VAL A 78 1.362 13.138 -3.659 1.00 0.00 A ATOM 1008 HN VAL A 78 2.566 12.379 -6.733 1.00 0.00 A ATOM 1009 HA VAL A 78 -0.117 13.478 -6.023 1.00 0.00 A ATOM 1010 HB VAL A 78 2.638 14.284 -4.940 1.00 0.00 A ATOM 1011 HG11 VAL A 78 1.350 15.776 -3.410 1.00 0.00 A ATOM 1012 HG12 VAL A 78 1.195 16.246 -5.099 1.00 0.00 A ATOM 1013 HG13 VAL A 78 -0.134 15.376 -4.313 1.00 0.00 A ATOM 1014 HG21 VAL A 78 1.934 12.232 -3.849 1.00 0.00 A ATOM 1015 HG22 VAL A 78 1.717 13.575 -2.732 1.00 0.00 A ATOM 1016 HG23 VAL A 78 0.305 12.905 -3.564 1.00 0.00 A ATOM 1017 N VAL A 78 1.584 12.347 -6.470 1.00 0.00 A ATOM 1018 O VAL A 78 2.321 14.493 -7.884 1.00 0.00 A ATOM 1019 C SER A 79 -0.119 17.916 -7.718 1.00 0.00 A ATOM 1020 CA SER A 79 0.682 16.732 -8.261 1.00 0.00 A ATOM 1021 CB SER A 79 0.529 16.584 -9.783 1.00 0.00 A ATOM 1022 HN SER A 79 -0.604 15.470 -7.149 1.00 0.00 A ATOM 1023 HA SER A 79 1.735 16.936 -8.054 1.00 0.00 A ATOM 1024 HB1 SER A 79 1.461 16.175 -10.166 1.00 0.00 A ATOM 1025 HG SER A 79 -1.335 16.295 -10.199 1.00 0.00 A ATOM 1026 N SER A 79 0.324 15.496 -7.575 1.00 0.00 A ATOM 1027 O SER A 79 -1.177 17.737 -7.111 1.00 0.00 A ATOM 1028 OG SER A 79 -0.530 15.735 -10.195 1.00 0.00 A ATOM 1029 C SER A 80 0.168 21.367 -8.862 1.00 0.00 A ATOM 1030 CA SER A 80 -0.364 20.373 -7.825 1.00 0.00 A ATOM 1031 CB SER A 80 -0.311 20.868 -6.366 1.00 0.00 A ATOM 1032 HN SER A 80 1.255 19.227 -8.472 1.00 0.00 A ATOM 1033 HA SER A 80 -1.405 20.173 -8.068 1.00 0.00 A ATOM 1034 HB1 SER A 80 0.430 20.308 -5.799 1.00 0.00 A ATOM 1035 HG SER A 80 -0.663 22.602 -5.571 1.00 0.00 A ATOM 1036 N SER A 80 0.377 19.129 -7.967 1.00 0.00 A ATOM 1037 O SER A 80 1.301 21.229 -9.340 1.00 0.00 A ATOM 1038 OG SER A 80 -0.044 22.244 -6.232 1.00 0.00 A ATOM 1039 C ILE A 81 -0.982 24.690 -9.843 1.00 0.00 A ATOM 1040 CA ILE A 81 -0.456 23.311 -10.288 1.00 0.00 A ATOM 1041 CB ILE A 81 -1.112 22.807 -11.596 1.00 0.00 A ATOM 1042 CD1 ILE A 81 -2.907 20.951 -11.157 1.00 0.00 A ATOM 1043 CG1 ILE A 81 -2.607 22.425 -11.433 1.00 0.00 A ATOM 1044 CG2 ILE A 81 -0.275 21.709 -12.267 1.00 0.00 A ATOM 1045 HN ILE A 81 -1.574 22.389 -8.782 1.00 0.00 A ATOM 1046 HA ILE A 81 0.616 23.407 -10.457 1.00 0.00 A ATOM 1047 HB ILE A 81 -1.075 23.644 -12.288 1.00 0.00 A ATOM 1048 HD11 ILE A 81 -2.622 20.349 -12.018 1.00 0.00 A ATOM 1049 HD12 ILE A 81 -2.363 20.607 -10.282 1.00 0.00 A ATOM 1050 HD13 ILE A 81 -3.977 20.829 -10.985 1.00 0.00 A ATOM 1051 HG11 ILE A 81 -3.121 22.687 -12.351 1.00 0.00 A ATOM 1052 HG21 ILE A 81 -0.152 20.845 -11.615 1.00 0.00 A ATOM 1053 HG22 ILE A 81 -0.760 21.393 -13.188 1.00 0.00 A ATOM 1054 HG23 ILE A 81 0.703 22.116 -12.514 1.00 0.00 A ATOM 1055 N ILE A 81 -0.670 22.344 -9.223 1.00 0.00 A ATOM 1056 O ILE A 81 -1.812 25.303 -10.527 1.00 0.00 A ATOM 1057 C SER A 82 0.035 27.271 -7.550 1.00 0.00 A ATOM 1058 CA SER A 82 -1.099 26.353 -8.018 1.00 0.00 A ATOM 1059 CB SER A 82 -2.007 25.936 -6.860 1.00 0.00 A ATOM 1060 HN SER A 82 -0.010 24.544 -8.063 1.00 0.00 A ATOM 1061 HA SER A 82 -1.695 26.916 -8.736 1.00 0.00 A ATOM 1062 HB1 SER A 82 -2.858 25.383 -7.247 1.00 0.00 A ATOM 1063 HG SER A 82 -1.799 24.414 -5.607 1.00 0.00 A ATOM 1064 N SER A 82 -0.588 25.137 -8.650 1.00 0.00 A ATOM 1065 O SER A 82 1.218 27.052 -7.846 1.00 0.00 A ATOM 1066 OG SER A 82 -1.245 25.121 -5.999 1.00 0.00 A ATOM 1067 C GLU A 83 1.378 28.596 -5.101 1.00 0.00 A ATOM 1068 CA GLU A 83 0.629 29.252 -6.220 1.00 0.00 A ATOM 1069 CB GLU A 83 -0.023 30.478 -5.589 1.00 0.00 A ATOM 1070 CD GLU A 83 -2.588 30.153 -5.222 1.00 0.00 A ATOM 1071 CG GLU A 83 -1.191 30.241 -4.606 1.00 0.00 A ATOM 1072 HN GLU A 83 -1.306 28.507 -6.685 1.00 0.00 A ATOM 1073 HA GLU A 83 1.342 29.581 -6.977 1.00 0.00 A ATOM 1074 HB1 GLU A 83 -0.262 31.099 -6.405 1.00 0.00 A ATOM 1075 HG1 GLU A 83 -1.194 31.067 -3.894 1.00 0.00 A ATOM 1076 N GLU A 83 -0.315 28.349 -6.848 1.00 0.00 A ATOM 1077 O GLU A 83 0.949 27.592 -4.527 1.00 0.00 A ATOM 1078 OE1 GLU A 83 -2.765 29.528 -6.285 1.00 0.00 A ATOM 1079 OE2 GLU A 83 -3.535 30.629 -4.545 1.00 0.00 A ATOM 1080 C ALA A 84 2.484 28.887 -2.283 1.00 0.00 A ATOM 1081 CA ALA A 84 3.239 28.874 -3.616 1.00 0.00 A ATOM 1082 CB ALA A 84 4.536 29.688 -3.560 1.00 0.00 A ATOM 1083 HN ALA A 84 2.751 30.063 -5.272 1.00 0.00 A ATOM 1084 HA ALA A 84 3.401 27.871 -3.933 1.00 0.00 A ATOM 1085 HB1 ALA A 84 4.317 30.717 -3.275 1.00 0.00 A ATOM 1086 HB2 ALA A 84 5.210 29.255 -2.824 1.00 0.00 A ATOM 1087 HB3 ALA A 84 5.020 29.696 -4.533 1.00 0.00 A ATOM 1088 N ALA A 84 2.447 29.284 -4.719 1.00 0.00 A ATOM 1089 O ALA A 84 1.474 29.581 -2.111 1.00 0.00 A ATOM 1090 C GLY A 85 1.283 27.307 0.287 1.00 0.00 A ATOM 1091 CA GLY A 85 2.539 28.152 0.064 1.00 0.00 A ATOM 1092 HN GLY A 85 3.822 27.581 -1.535 1.00 0.00 A ATOM 1093 HA2 GLY A 85 3.332 27.766 0.703 1.00 0.00 A ATOM 1094 HA1 GLY A 85 2.329 29.177 0.373 1.00 0.00 A ATOM 1095 N GLY A 85 3.020 28.163 -1.306 1.00 0.00 A ATOM 1096 O GLY A 85 0.805 27.275 1.421 1.00 0.00 A ATOM 1097 C LYS A 86 0.485 24.397 0.080 1.00 0.00 A ATOM 1098 CA LYS A 86 -0.247 25.559 -0.559 1.00 0.00 A ATOM 1099 CB LYS A 86 -0.858 25.102 -1.893 1.00 0.00 A ATOM 1100 CD LYS A 86 -2.933 26.546 -2.134 1.00 0.00 A ATOM 1101 CE LYS A 86 -3.581 27.600 -3.036 1.00 0.00 A ATOM 1102 CG LYS A 86 -1.555 26.205 -2.687 1.00 0.00 A ATOM 1103 HN LYS A 86 1.256 26.604 -1.606 1.00 0.00 A ATOM 1104 HA LYS A 86 -1.044 25.895 0.096 1.00 0.00 A ATOM 1105 HB1 LYS A 86 -1.583 24.323 -1.662 1.00 0.00 A ATOM 1106 HD1 LYS A 86 -2.871 26.866 -1.092 1.00 0.00 A ATOM 1107 HE1 LYS A 86 -4.606 27.292 -3.262 1.00 0.00 A ATOM 1108 HG1 LYS A 86 -1.695 25.849 -3.703 1.00 0.00 A ATOM 1109 HZ1 LYS A 86 -2.709 29.132 -1.969 1.00 0.00 A ATOM 1110 HZ2 LYS A 86 -4.323 28.917 -1.653 1.00 0.00 A ATOM 1111 HZ3 LYS A 86 -3.824 29.640 -3.061 1.00 0.00 A ATOM 1112 N LYS A 86 0.748 26.618 -0.729 1.00 0.00 A ATOM 1113 NZ LYS A 86 -3.612 28.916 -2.378 1.00 0.00 A ATOM 1114 O LYS A 86 1.410 23.860 -0.525 1.00 0.00 A ATOM 1115 C ARG A 87 -0.095 21.748 2.055 1.00 0.00 A ATOM 1116 CA ARG A 87 0.797 22.981 2.065 1.00 0.00 A ATOM 1117 CB ARG A 87 1.159 23.438 3.494 1.00 0.00 A ATOM 1118 CD ARG A 87 2.094 25.320 4.965 1.00 0.00 A ATOM 1119 CG ARG A 87 1.616 24.905 3.576 1.00 0.00 A ATOM 1120 CZ ARG A 87 1.152 24.813 7.225 1.00 0.00 A ATOM 1121 HN ARG A 87 -0.690 24.519 1.682 1.00 0.00 A ATOM 1122 HA ARG A 87 1.723 22.723 1.550 1.00 0.00 A ATOM 1123 HB1 ARG A 87 1.949 22.791 3.878 1.00 0.00 A ATOM 1124 HD1 ARG A 87 2.446 26.349 4.923 1.00 0.00 A ATOM 1125 HE ARG A 87 0.086 25.465 5.641 1.00 0.00 A ATOM 1126 HG1 ARG A 87 0.793 25.562 3.301 1.00 0.00 A ATOM 1127 HH11 ARG A 87 3.190 24.847 7.217 1.00 0.00 A ATOM 1128 HH12 ARG A 87 2.462 24.035 8.587 1.00 0.00 A ATOM 1129 HH21 ARG A 87 -0.852 24.809 7.513 1.00 0.00 A ATOM 1130 HH22 ARG A 87 0.032 24.153 8.847 1.00 0.00 A ATOM 1131 N ARG A 87 0.125 24.042 1.308 1.00 0.00 A ATOM 1132 NE ARG A 87 1.022 25.240 5.968 1.00 0.00 A ATOM 1133 NH1 ARG A 87 2.359 24.572 7.737 1.00 0.00 A ATOM 1134 NH2 ARG A 87 0.053 24.612 7.939 1.00 0.00 A ATOM 1135 O ARG A 87 -1.319 21.883 1.940 1.00 0.00 A ATOM 1136 C LEU A 88 0.438 18.426 3.260 1.00 0.00 A ATOM 1137 CA LEU A 88 -0.221 19.284 2.192 1.00 0.00 A ATOM 1138 CB LEU A 88 -0.087 18.628 0.798 1.00 0.00 A ATOM 1139 CD1 LEU A 88 -2.507 18.214 0.135 1.00 0.00 A ATOM 1140 CD2 LEU A 88 -0.750 16.536 -0.498 1.00 0.00 A ATOM 1141 CG LEU A 88 -1.183 17.563 0.552 1.00 0.00 A ATOM 1142 HN LEU A 88 1.442 20.442 2.514 1.00 0.00 A ATOM 1143 HA LEU A 88 -1.268 19.436 2.432 1.00 0.00 A ATOM 1144 HB1 LEU A 88 0.901 18.168 0.731 1.00 0.00 A ATOM 1145 HD11 LEU A 88 -2.377 18.779 -0.787 1.00 0.00 A ATOM 1146 HD12 LEU A 88 -2.855 18.895 0.909 1.00 0.00 A ATOM 1147 HD13 LEU A 88 -3.267 17.449 -0.018 1.00 0.00 A ATOM 1148 HD21 LEU A 88 -0.399 17.044 -1.392 1.00 0.00 A ATOM 1149 HD22 LEU A 88 -1.585 15.886 -0.759 1.00 0.00 A ATOM 1150 HD23 LEU A 88 0.056 15.925 -0.100 1.00 0.00 A ATOM 1151 HG LEU A 88 -1.366 17.000 1.464 1.00 0.00 A ATOM 1152 N LEU A 88 0.472 20.557 2.234 1.00 0.00 A ATOM 1153 O LEU A 88 1.582 18.683 3.656 1.00 0.00 A ATOM 1154 C HIS A 89 -0.389 15.041 4.085 1.00 0.00 A ATOM 1155 CA HIS A 89 0.324 16.325 4.498 1.00 0.00 A ATOM 1156 CB HIS A 89 0.208 16.682 5.972 1.00 0.00 A ATOM 1157 CD2 HIS A 89 0.712 14.440 7.131 1.00 0.00 A ATOM 1158 CE1 HIS A 89 2.649 14.914 8.045 1.00 0.00 A ATOM 1159 CG HIS A 89 1.012 15.750 6.850 1.00 0.00 A ATOM 1160 HN HIS A 89 -1.213 17.242 3.421 1.00 0.00 A ATOM 1161 HA HIS A 89 1.383 16.248 4.265 1.00 0.00 A ATOM 1162 HB1 HIS A 89 -0.837 16.664 6.280 1.00 0.00 A ATOM 1163 HD1 HIS A 89 2.737 16.909 7.387 1.00 0.00 A ATOM 1164 HD2 HIS A 89 -0.142 13.877 6.770 1.00 0.00 A ATOM 1165 HE1 HIS A 89 3.586 14.826 8.574 1.00 0.00 A ATOM 1166 N HIS A 89 -0.253 17.395 3.721 1.00 0.00 A ATOM 1167 ND1 HIS A 89 2.229 16.033 7.427 1.00 0.00 A ATOM 1168 NE2 HIS A 89 1.755 13.920 7.902 1.00 0.00 A ATOM 1169 O HIS A 89 -1.563 15.073 3.718 1.00 0.00 A ATOM 1170 C ILE A 90 0.387 11.651 4.767 1.00 0.00 A ATOM 1171 CA ILE A 90 -0.120 12.600 3.689 1.00 0.00 A ATOM 1172 CB ILE A 90 0.430 12.226 2.288 1.00 0.00 A ATOM 1173 CD1 ILE A 90 -1.583 12.429 0.659 1.00 0.00 A ATOM 1174 CG1 ILE A 90 -0.260 13.020 1.152 1.00 0.00 A ATOM 1175 CG2 ILE A 90 0.362 10.707 2.013 1.00 0.00 A ATOM 1176 HN ILE A 90 1.290 13.958 4.439 1.00 0.00 A ATOM 1177 HA ILE A 90 -1.210 12.583 3.673 1.00 0.00 A ATOM 1178 HB ILE A 90 1.487 12.495 2.273 1.00 0.00 A ATOM 1179 HD11 ILE A 90 -2.083 13.150 0.011 1.00 0.00 A ATOM 1180 HD12 ILE A 90 -1.402 11.514 0.094 1.00 0.00 A ATOM 1181 HD13 ILE A 90 -2.216 12.201 1.511 1.00 0.00 A ATOM 1182 HG11 ILE A 90 0.416 13.068 0.303 1.00 0.00 A ATOM 1183 HG21 ILE A 90 -0.645 10.332 2.208 1.00 0.00 A ATOM 1184 HG22 ILE A 90 0.625 10.491 0.981 1.00 0.00 A ATOM 1185 HG23 ILE A 90 1.068 10.183 2.653 1.00 0.00 A ATOM 1186 N ILE A 90 0.338 13.923 4.083 1.00 0.00 A ATOM 1187 O ILE A 90 1.533 11.749 5.213 1.00 0.00 A ATOM 1188 C THR A 91 -0.535 8.331 5.400 1.00 0.00 A ATOM 1189 CA THR A 91 -0.106 9.636 6.084 1.00 0.00 A ATOM 1190 CB THR A 91 -0.825 9.945 7.414 1.00 0.00 A ATOM 1191 CG2 THR A 91 -0.295 9.129 8.597 1.00 0.00 A ATOM 1192 HN THR A 91 -1.374 10.655 4.737 1.00 0.00 A ATOM 1193 HA THR A 91 0.971 9.617 6.256 1.00 0.00 A ATOM 1194 HB THR A 91 -1.887 9.747 7.287 1.00 0.00 A ATOM 1195 HG1 THR A 91 0.209 11.583 7.720 1.00 0.00 A ATOM 1196 HG21 THR A 91 -0.144 8.090 8.307 1.00 0.00 A ATOM 1197 HG22 THR A 91 -1.012 9.173 9.417 1.00 0.00 A ATOM 1198 HG23 THR A 91 0.650 9.537 8.949 1.00 0.00 A ATOM 1199 N THR A 91 -0.439 10.683 5.133 1.00 0.00 A ATOM 1200 O THR A 91 -1.663 8.246 4.911 1.00 0.00 A ATOM 1201 OG1 THR A 91 -0.715 11.311 7.766 1.00 0.00 A ATOM 1202 C VAL A 92 0.631 4.945 5.311 1.00 0.00 A ATOM 1203 CA VAL A 92 0.175 6.140 4.472 1.00 0.00 A ATOM 1204 CB VAL A 92 0.923 6.239 3.120 1.00 0.00 A ATOM 1205 CG1 VAL A 92 0.011 6.766 2.015 1.00 0.00 A ATOM 1206 CG2 VAL A 92 2.171 7.129 3.103 1.00 0.00 A ATOM 1207 HN VAL A 92 1.298 7.455 5.669 1.00 0.00 A ATOM 1208 HA VAL A 92 -0.888 6.006 4.267 1.00 0.00 A ATOM 1209 HB VAL A 92 1.229 5.235 2.842 1.00 0.00 A ATOM 1210 HG11 VAL A 92 -0.295 7.785 2.243 1.00 0.00 A ATOM 1211 HG12 VAL A 92 0.548 6.750 1.068 1.00 0.00 A ATOM 1212 HG13 VAL A 92 -0.855 6.121 1.928 1.00 0.00 A ATOM 1213 HG21 VAL A 92 2.711 7.025 2.158 1.00 0.00 A ATOM 1214 HG22 VAL A 92 1.924 8.180 3.240 1.00 0.00 A ATOM 1215 HG23 VAL A 92 2.814 6.820 3.917 1.00 0.00 A ATOM 1216 N VAL A 92 0.366 7.353 5.273 1.00 0.00 A ATOM 1217 O VAL A 92 1.787 4.899 5.730 1.00 0.00 A ATOM 1218 C ILE A 93 -0.653 1.708 6.241 1.00 0.00 A ATOM 1219 CA ILE A 93 -0.110 3.049 6.715 1.00 0.00 A ATOM 1220 CB ILE A 93 -0.836 3.478 8.011 1.00 0.00 A ATOM 1221 CD1 ILE A 93 -1.859 5.799 7.710 1.00 0.00 A ATOM 1222 CG1 ILE A 93 -0.718 4.983 8.335 1.00 0.00 A ATOM 1223 CG2 ILE A 93 -0.316 2.659 9.205 1.00 0.00 A ATOM 1224 HN ILE A 93 -1.219 4.077 5.247 1.00 0.00 A ATOM 1225 HA ILE A 93 0.955 2.948 6.928 1.00 0.00 A ATOM 1226 HB ILE A 93 -1.894 3.235 7.910 1.00 0.00 A ATOM 1227 HD11 ILE A 93 -1.950 6.760 8.211 1.00 0.00 A ATOM 1228 HD12 ILE A 93 -1.680 5.967 6.652 1.00 0.00 A ATOM 1229 HD13 ILE A 93 -2.798 5.264 7.805 1.00 0.00 A ATOM 1230 HG11 ILE A 93 0.237 5.380 8.004 1.00 0.00 A ATOM 1231 HG21 ILE A 93 0.742 2.847 9.360 1.00 0.00 A ATOM 1232 HG22 ILE A 93 -0.862 2.919 10.113 1.00 0.00 A ATOM 1233 HG23 ILE A 93 -0.453 1.594 9.025 1.00 0.00 A ATOM 1234 N ILE A 93 -0.286 4.030 5.647 1.00 0.00 A ATOM 1235 O ILE A 93 -1.785 1.627 5.766 1.00 0.00 A ATOM 1236 C GLY A 94 -0.290 -1.656 7.152 1.00 0.00 A ATOM 1237 CA GLY A 94 -0.189 -0.695 5.974 1.00 0.00 A ATOM 1238 HN GLY A 94 0.980 0.793 6.949 1.00 0.00 A ATOM 1239 HA2 GLY A 94 -1.128 -0.695 5.422 1.00 0.00 A ATOM 1240 HA1 GLY A 94 0.593 -1.029 5.302 1.00 0.00 A ATOM 1241 N GLY A 94 0.129 0.650 6.414 1.00 0.00 A ATOM 1242 O GLY A 94 0.499 -1.604 8.100 1.00 0.00 A ATOM 1243 C TYR A 95 -1.755 -4.901 7.425 1.00 0.00 A ATOM 1244 CA TYR A 95 -1.658 -3.521 8.069 1.00 0.00 A ATOM 1245 CB TYR A 95 -3.031 -3.111 8.627 1.00 0.00 A ATOM 1246 CD1 TYR A 95 -2.971 -0.602 9.064 1.00 0.00 A ATOM 1247 CD2 TYR A 95 -3.174 -2.125 10.951 1.00 0.00 A ATOM 1248 CE1 TYR A 95 -2.996 0.495 9.947 1.00 0.00 A ATOM 1249 CE2 TYR A 95 -3.203 -1.037 11.837 1.00 0.00 A ATOM 1250 CG TYR A 95 -3.042 -1.918 9.566 1.00 0.00 A ATOM 1251 CZ TYR A 95 -3.097 0.278 11.340 1.00 0.00 A ATOM 1252 HN TYR A 95 -1.835 -2.587 6.225 1.00 0.00 A ATOM 1253 HA TYR A 95 -0.929 -3.558 8.881 1.00 0.00 A ATOM 1254 HB1 TYR A 95 -3.448 -3.965 9.159 1.00 0.00 A ATOM 1255 HD1 TYR A 95 -2.907 -0.417 8.001 1.00 0.00 A ATOM 1256 HD2 TYR A 95 -3.259 -3.122 11.358 1.00 0.00 A ATOM 1257 HE1 TYR A 95 -2.958 1.500 9.550 1.00 0.00 A ATOM 1258 HE2 TYR A 95 -3.289 -1.203 12.904 1.00 0.00 A ATOM 1259 HH TYR A 95 -2.939 2.179 11.817 1.00 0.00 A ATOM 1260 N TYR A 95 -1.256 -2.563 7.058 1.00 0.00 A ATOM 1261 O TYR A 95 -2.050 -5.033 6.233 1.00 0.00 A ATOM 1262 OH TYR A 95 -3.100 1.314 12.220 1.00 0.00 A ATOM 1263 C ILE A 96 -2.731 -7.815 9.051 1.00 0.00 A ATOM 1264 CA ILE A 96 -1.893 -7.321 7.884 1.00 0.00 A ATOM 1265 CB ILE A 96 -0.612 -8.174 7.701 1.00 0.00 A ATOM 1266 CD1 ILE A 96 1.659 -8.335 6.514 1.00 0.00 A ATOM 1267 CG1 ILE A 96 0.331 -7.576 6.644 1.00 0.00 A ATOM 1268 CG2 ILE A 96 -0.970 -9.620 7.310 1.00 0.00 A ATOM 1269 HN ILE A 96 -1.407 -5.768 9.217 1.00 0.00 A ATOM 1270 HA ILE A 96 -2.482 -7.354 6.968 1.00 0.00 A ATOM 1271 HB ILE A 96 -0.077 -8.196 8.651 1.00 0.00 A ATOM 1272 HD11 ILE A 96 2.374 -7.730 5.968 1.00 0.00 A ATOM 1273 HD12 ILE A 96 2.069 -8.547 7.501 1.00 0.00 A ATOM 1274 HD13 ILE A 96 1.516 -9.270 5.974 1.00 0.00 A ATOM 1275 HG11 ILE A 96 0.563 -6.553 6.916 1.00 0.00 A ATOM 1276 HG21 ILE A 96 -1.605 -10.077 8.062 1.00 0.00 A ATOM 1277 HG22 ILE A 96 -1.475 -9.643 6.341 1.00 0.00 A ATOM 1278 HG23 ILE A 96 -0.069 -10.224 7.271 1.00 0.00 A ATOM 1279 N ILE A 96 -1.581 -5.940 8.228 1.00 0.00 A ATOM 1280 O ILE A 96 -2.397 -7.516 10.196 1.00 0.00 A ATOM 1281 C ASP A 97 -5.100 -8.521 10.836 1.00 0.00 A ATOM 1282 CA ASP A 97 -4.614 -9.371 9.657 1.00 0.00 A ATOM 1283 CB ASP A 97 -3.850 -10.660 10.003 1.00 0.00 A ATOM 1284 CG ASP A 97 -4.701 -11.807 10.536 1.00 0.00 A ATOM 1285 HN ASP A 97 -3.953 -8.736 7.778 1.00 0.00 A ATOM 1286 HA ASP A 97 -5.500 -9.664 9.091 1.00 0.00 A ATOM 1287 HB1 ASP A 97 -3.054 -10.439 10.714 1.00 0.00 A ATOM 1288 N ASP A 97 -3.772 -8.587 8.761 1.00 0.00 A ATOM 1289 O ASP A 97 -6.113 -7.835 10.684 1.00 0.00 A ATOM 1290 OD1 ASP A 97 -5.881 -11.947 10.153 1.00 0.00 A ATOM 1291 OD2 ASP A 97 -4.115 -12.661 11.238 1.00 0.00 A ATOM 1292 C ASP A 98 -3.573 -6.658 13.607 1.00 0.00 A ATOM 1293 CA ASP A 98 -4.717 -7.559 13.089 1.00 0.00 A ATOM 1294 CB ASP A 98 -5.301 -8.476 14.168 1.00 0.00 A ATOM 1295 CG ASP A 98 -6.029 -7.690 15.256 1.00 0.00 A ATOM 1296 HN ASP A 98 -3.493 -8.921 12.008 1.00 0.00 A ATOM 1297 HA ASP A 98 -5.516 -6.881 12.794 1.00 0.00 A ATOM 1298 HB1 ASP A 98 -4.499 -9.071 14.610 1.00 0.00 A ATOM 1299 N ASP A 98 -4.348 -8.385 11.932 1.00 0.00 A ATOM 1300 O ASP A 98 -3.658 -6.111 14.711 1.00 0.00 A ATOM 1301 OD1 ASP A 98 -6.914 -6.861 14.945 1.00 0.00 A ATOM 1302 OD2 ASP A 98 -5.735 -7.926 16.449 1.00 0.00 A ATOM 1303 C LYS A 99 -1.086 -4.577 12.087 1.00 0.00 A ATOM 1304 CA LYS A 99 -1.365 -5.596 13.173 1.00 0.00 A ATOM 1305 CB LYS A 99 -0.086 -6.417 13.429 1.00 0.00 A ATOM 1306 CD LYS A 99 1.672 -6.990 15.189 1.00 0.00 A ATOM 1307 CE LYS A 99 2.737 -6.067 14.575 1.00 0.00 A ATOM 1308 CG LYS A 99 0.255 -6.471 14.923 1.00 0.00 A ATOM 1309 HN LYS A 99 -2.470 -6.862 11.896 1.00 0.00 A ATOM 1310 HA LYS A 99 -1.611 -5.041 14.076 1.00 0.00 A ATOM 1311 HB1 LYS A 99 0.743 -5.954 12.893 1.00 0.00 A ATOM 1312 HD1 LYS A 99 1.779 -7.994 14.782 1.00 0.00 A ATOM 1313 HE1 LYS A 99 2.381 -5.034 14.599 1.00 0.00 A ATOM 1314 HG1 LYS A 99 -0.465 -7.116 15.430 1.00 0.00 A ATOM 1315 HZ1 LYS A 99 4.719 -5.568 14.867 1.00 0.00 A ATOM 1316 HZ2 LYS A 99 4.320 -7.094 15.413 1.00 0.00 A ATOM 1317 HZ3 LYS A 99 3.863 -5.722 16.238 1.00 0.00 A ATOM 1318 N LYS A 99 -2.501 -6.453 12.825 1.00 0.00 A ATOM 1319 NZ LYS A 99 4.005 -6.134 15.321 1.00 0.00 A ATOM 1320 O LYS A 99 -1.403 -4.781 10.917 1.00 0.00 A ATOM 1321 C GLU A 100 1.608 -3.012 11.409 1.00 0.00 A ATOM 1322 CA GLU A 100 0.198 -2.488 11.682 1.00 0.00 A ATOM 1323 CB GLU A 100 0.249 -1.217 12.536 1.00 0.00 A ATOM 1324 CD GLU A 100 1.058 1.104 12.916 1.00 0.00 A ATOM 1325 CG GLU A 100 0.774 0.043 11.848 1.00 0.00 A ATOM 1326 HN GLU A 100 -0.170 -3.453 13.474 1.00 0.00 A ATOM 1327 HA GLU A 100 -0.354 -2.314 10.758 1.00 0.00 A ATOM 1328 HB1 GLU A 100 0.872 -1.419 13.412 1.00 0.00 A ATOM 1329 HG1 GLU A 100 0.028 0.410 11.143 1.00 0.00 A ATOM 1330 N GLU A 100 -0.457 -3.488 12.506 1.00 0.00 A ATOM 1331 O GLU A 100 2.256 -3.486 12.345 1.00 0.00 A ATOM 1332 OE1 GLU A 100 0.139 1.469 13.687 1.00 0.00 A ATOM 1333 OE2 GLU A 100 2.239 1.490 13.065 1.00 0.00 A ATOM 1334 C VAL A 101 4.176 -2.511 8.850 1.00 0.00 A ATOM 1335 CA VAL A 101 3.405 -3.454 9.787 1.00 0.00 A ATOM 1336 CB VAL A 101 3.272 -4.870 9.179 1.00 0.00 A ATOM 1337 CG1 VAL A 101 2.557 -5.871 10.102 1.00 0.00 A ATOM 1338 CG2 VAL A 101 2.560 -4.849 7.820 1.00 0.00 A ATOM 1339 HN VAL A 101 1.507 -2.543 9.430 1.00 0.00 A ATOM 1340 HA VAL A 101 4.015 -3.549 10.687 1.00 0.00 A ATOM 1341 HB VAL A 101 4.278 -5.255 9.024 1.00 0.00 A ATOM 1342 HG11 VAL A 101 2.619 -6.870 9.670 1.00 0.00 A ATOM 1343 HG12 VAL A 101 3.049 -5.883 11.075 1.00 0.00 A ATOM 1344 HG13 VAL A 101 1.507 -5.611 10.226 1.00 0.00 A ATOM 1345 HG21 VAL A 101 2.631 -5.842 7.381 1.00 0.00 A ATOM 1346 HG22 VAL A 101 1.517 -4.557 7.931 1.00 0.00 A ATOM 1347 HG23 VAL A 101 3.066 -4.166 7.140 1.00 0.00 A ATOM 1348 N VAL A 101 2.088 -2.928 10.167 1.00 0.00 A ATOM 1349 O VAL A 101 5.292 -2.837 8.436 1.00 0.00 A ATOM 1350 C ASN A 102 3.690 0.997 7.834 1.00 0.00 A ATOM 1351 CA ASN A 102 4.316 -0.383 7.639 1.00 0.00 A ATOM 1352 CB ASN A 102 4.243 -0.781 6.150 1.00 0.00 A ATOM 1353 CG ASN A 102 5.405 -0.210 5.352 1.00 0.00 A ATOM 1354 HN ASN A 102 2.678 -1.097 8.763 1.00 0.00 A ATOM 1355 HA ASN A 102 5.359 -0.361 7.961 1.00 0.00 A ATOM 1356 HB1 ASN A 102 3.302 -0.438 5.717 1.00 0.00 A ATOM 1357 HD21 ASN A 102 5.112 -1.521 3.811 1.00 0.00 A ATOM 1358 HD22 ASN A 102 6.510 -0.514 3.687 1.00 0.00 A ATOM 1359 N ASN A 102 3.603 -1.368 8.449 1.00 0.00 A ATOM 1360 ND2 ASN A 102 5.662 -0.745 4.174 1.00 0.00 A ATOM 1361 O ASN A 102 2.467 1.091 7.958 1.00 0.00 A ATOM 1362 OD1 ASN A 102 6.128 0.672 5.811 1.00 0.00 A ATOM 1363 C ARG A 103 5.049 4.369 7.233 1.00 0.00 A ATOM 1364 CA ARG A 103 3.986 3.451 7.783 1.00 0.00 A ATOM 1365 CB ARG A 103 3.596 3.909 9.202 1.00 0.00 A ATOM 1366 CD ARG A 103 2.119 5.605 10.424 1.00 0.00 A ATOM 1367 CG ARG A 103 3.025 5.342 9.218 1.00 0.00 A ATOM 1368 CZ ARG A 103 2.328 5.165 12.890 1.00 0.00 A ATOM 1369 HN ARG A 103 5.477 1.940 7.672 1.00 0.00 A ATOM 1370 HA ARG A 103 3.126 3.538 7.116 1.00 0.00 A ATOM 1371 HB1 ARG A 103 4.474 3.867 9.850 1.00 0.00 A ATOM 1372 HD1 ARG A 103 1.274 4.920 10.387 1.00 0.00 A ATOM 1373 HE ARG A 103 3.856 5.334 11.606 1.00 0.00 A ATOM 1374 HG1 ARG A 103 2.438 5.511 8.316 1.00 0.00 A ATOM 1375 HH11 ARG A 103 0.359 5.484 12.403 1.00 0.00 A ATOM 1376 HH12 ARG A 103 0.631 4.871 13.990 1.00 0.00 A ATOM 1377 HH21 ARG A 103 4.162 4.824 13.646 1.00 0.00 A ATOM 1378 HH22 ARG A 103 2.898 4.779 14.841 1.00 0.00 A ATOM 1379 N ARG A 103 4.479 2.073 7.807 1.00 0.00 A ATOM 1380 NE ARG A 103 2.839 5.401 11.682 1.00 0.00 A ATOM 1381 NH1 ARG A 103 1.021 5.217 13.110 1.00 0.00 A ATOM 1382 NH2 ARG A 103 3.171 4.911 13.876 1.00 0.00 A ATOM 1383 O ARG A 103 6.232 4.244 7.572 1.00 0.00 A ATOM 1384 C LEU A 104 4.422 7.752 6.306 1.00 0.00 A ATOM 1385 CA LEU A 104 5.375 6.572 6.310 1.00 0.00 A ATOM 1386 CB LEU A 104 6.311 6.465 5.091 1.00 0.00 A ATOM 1387 CD1 LEU A 104 5.328 7.846 3.140 1.00 0.00 A ATOM 1388 CD2 LEU A 104 6.488 5.735 2.677 1.00 0.00 A ATOM 1389 CG LEU A 104 5.618 6.451 3.716 1.00 0.00 A ATOM 1390 HN LEU A 104 3.633 5.424 6.194 1.00 0.00 A ATOM 1391 HA LEU A 104 5.992 6.701 7.197 1.00 0.00 A ATOM 1392 HB1 LEU A 104 6.855 5.528 5.209 1.00 0.00 A ATOM 1393 HD11 LEU A 104 4.622 8.392 3.759 1.00 0.00 A ATOM 1394 HD12 LEU A 104 4.911 7.758 2.138 1.00 0.00 A ATOM 1395 HD13 LEU A 104 6.251 8.422 3.073 1.00 0.00 A ATOM 1396 HD21 LEU A 104 5.980 5.699 1.714 1.00 0.00 A ATOM 1397 HD22 LEU A 104 6.684 4.714 2.992 1.00 0.00 A ATOM 1398 HD23 LEU A 104 7.438 6.262 2.565 1.00 0.00 A ATOM 1399 HG LEU A 104 4.691 5.888 3.838 1.00 0.00 A ATOM 1400 N LEU A 104 4.614 5.356 6.467 1.00 0.00 A ATOM 1401 O LEU A 104 3.197 7.601 6.252 1.00 0.00 A ATOM 1402 C GLU A 105 5.077 11.005 5.213 1.00 0.00 A ATOM 1403 CA GLU A 105 4.334 10.200 6.267 1.00 0.00 A ATOM 1404 CB GLU A 105 4.363 10.880 7.645 1.00 0.00 A ATOM 1405 CD GLU A 105 4.330 9.124 9.614 1.00 0.00 A ATOM 1406 CG GLU A 105 3.564 10.106 8.707 1.00 0.00 A ATOM 1407 HN GLU A 105 6.008 9.027 6.438 1.00 0.00 A ATOM 1408 HA GLU A 105 3.311 10.048 5.921 1.00 0.00 A ATOM 1409 HB1 GLU A 105 3.904 11.864 7.531 1.00 0.00 A ATOM 1410 HG1 GLU A 105 2.740 9.580 8.223 1.00 0.00 A ATOM 1411 N GLU A 105 5.005 8.933 6.365 1.00 0.00 A ATOM 1412 O GLU A 105 6.253 10.735 4.936 1.00 0.00 A ATOM 1413 OE1 GLU A 105 5.417 8.595 9.283 1.00 0.00 A ATOM 1414 OE2 GLU A 105 3.806 8.841 10.719 1.00 0.00 A ATOM 1415 C LYS A 106 4.356 14.216 3.739 1.00 0.00 A ATOM 1416 CA LYS A 106 5.060 12.883 3.684 1.00 0.00 A ATOM 1417 CB LYS A 106 5.081 12.329 2.249 1.00 0.00 A ATOM 1418 CD LYS A 106 7.298 11.685 1.111 1.00 0.00 A ATOM 1419 CE LYS A 106 6.739 10.771 0.011 1.00 0.00 A ATOM 1420 CG LYS A 106 6.328 12.813 1.488 1.00 0.00 A ATOM 1421 HN LYS A 106 3.446 12.202 4.896 1.00 0.00 A ATOM 1422 HA LYS A 106 6.085 13.013 4.043 1.00 0.00 A ATOM 1423 HB1 LYS A 106 4.174 12.641 1.732 1.00 0.00 A ATOM 1424 HD1 LYS A 106 7.542 11.095 1.996 1.00 0.00 A ATOM 1425 HE1 LYS A 106 5.793 11.184 -0.336 1.00 0.00 A ATOM 1426 HG1 LYS A 106 6.875 13.544 2.081 1.00 0.00 A ATOM 1427 HZ1 LYS A 106 7.363 9.983 -1.827 1.00 0.00 A ATOM 1428 HZ2 LYS A 106 8.598 10.352 -0.816 1.00 0.00 A ATOM 1429 HZ3 LYS A 106 7.812 11.523 -1.652 1.00 0.00 A ATOM 1430 N LYS A 106 4.396 11.967 4.595 1.00 0.00 A ATOM 1431 NZ LYS A 106 7.682 10.651 -1.132 1.00 0.00 A ATOM 1432 O LYS A 106 3.178 14.300 4.099 1.00 0.00 A ATOM 1433 C GLU A 107 5.087 17.320 2.159 1.00 0.00 A ATOM 1434 CA GLU A 107 4.618 16.624 3.416 1.00 0.00 A ATOM 1435 CB GLU A 107 5.289 17.213 4.654 1.00 0.00 A ATOM 1436 CD GLU A 107 5.246 19.093 6.288 1.00 0.00 A ATOM 1437 CG GLU A 107 4.897 18.667 4.871 1.00 0.00 A ATOM 1438 HN GLU A 107 5.946 15.104 2.866 1.00 0.00 A ATOM 1439 HA GLU A 107 3.535 16.697 3.510 1.00 0.00 A ATOM 1440 HB1 GLU A 107 6.373 17.153 4.539 1.00 0.00 A ATOM 1441 HG1 GLU A 107 3.827 18.771 4.730 1.00 0.00 A ATOM 1442 N GLU A 107 5.043 15.250 3.302 1.00 0.00 A ATOM 1443 O GLU A 107 6.230 17.099 1.746 1.00 0.00 A ATOM 1444 OE1 GLU A 107 6.437 19.382 6.570 1.00 0.00 A ATOM 1445 OE2 GLU A 107 4.314 19.127 7.121 1.00 0.00 A ATOM 1446 C TYR A 108 4.162 20.393 0.580 1.00 0.00 A ATOM 1447 CA TYR A 108 4.626 18.952 0.412 1.00 0.00 A ATOM 1448 CB TYR A 108 4.053 18.324 -0.865 1.00 0.00 A ATOM 1449 CD1 TYR A 108 5.394 16.233 -1.463 1.00 0.00 A ATOM 1450 CD2 TYR A 108 3.113 16.001 -0.661 1.00 0.00 A ATOM 1451 CE1 TYR A 108 5.480 14.835 -1.601 1.00 0.00 A ATOM 1452 CE2 TYR A 108 3.206 14.602 -0.769 1.00 0.00 A ATOM 1453 CG TYR A 108 4.198 16.819 -1.007 1.00 0.00 A ATOM 1454 CZ TYR A 108 4.375 14.016 -1.291 1.00 0.00 A ATOM 1455 HN TYR A 108 3.348 18.391 1.991 1.00 0.00 A ATOM 1456 HA TYR A 108 5.707 18.946 0.346 1.00 0.00 A ATOM 1457 HB1 TYR A 108 4.552 18.781 -1.706 1.00 0.00 A ATOM 1458 HD1 TYR A 108 6.249 16.852 -1.700 1.00 0.00 A ATOM 1459 HD2 TYR A 108 2.221 16.468 -0.269 1.00 0.00 A ATOM 1460 HE1 TYR A 108 6.393 14.366 -1.941 1.00 0.00 A ATOM 1461 HE2 TYR A 108 2.395 13.979 -0.437 1.00 0.00 A ATOM 1462 HH TYR A 108 3.594 12.233 -1.273 1.00 0.00 A ATOM 1463 N TYR A 108 4.250 18.178 1.582 1.00 0.00 A ATOM 1464 O TYR A 108 3.199 20.642 1.312 1.00 0.00 A ATOM 1465 OH TYR A 108 4.446 12.666 -1.454 1.00 0.00 A ATOM 1466 C ILE A 109 4.803 23.215 -1.588 1.00 0.00 A ATOM 1467 CA ILE A 109 4.433 22.731 -0.185 1.00 0.00 A ATOM 1468 CB ILE A 109 5.087 23.621 0.907 1.00 0.00 A ATOM 1469 CD1 ILE A 109 5.631 23.853 3.430 1.00 0.00 A ATOM 1470 CG1 ILE A 109 4.965 23.025 2.328 1.00 0.00 A ATOM 1471 CG2 ILE A 109 4.459 25.028 0.842 1.00 0.00 A ATOM 1472 HN ILE A 109 5.602 21.068 -0.697 1.00 0.00 A ATOM 1473 HA ILE A 109 3.358 22.760 -0.065 1.00 0.00 A ATOM 1474 HB ILE A 109 6.147 23.717 0.683 1.00 0.00 A ATOM 1475 HD11 ILE A 109 5.655 23.269 4.349 1.00 0.00 A ATOM 1476 HD12 ILE A 109 6.652 24.099 3.136 1.00 0.00 A ATOM 1477 HD13 ILE A 109 5.064 24.764 3.615 1.00 0.00 A ATOM 1478 HG11 ILE A 109 5.449 22.050 2.343 1.00 0.00 A ATOM 1479 HG21 ILE A 109 4.850 25.675 1.625 1.00 0.00 A ATOM 1480 HG22 ILE A 109 4.720 25.502 -0.101 1.00 0.00 A ATOM 1481 HG23 ILE A 109 3.376 24.966 0.911 1.00 0.00 A ATOM 1482 N ILE A 109 4.828 21.332 -0.095 1.00 0.00 A ATOM 1483 O ILE A 109 5.902 22.923 -2.070 1.00 0.00 A ATOM 1484 C THR A 110 5.229 25.733 -3.295 1.00 0.00 A ATOM 1485 CA THR A 110 4.197 24.625 -3.501 1.00 0.00 A ATOM 1486 CB THR A 110 2.895 25.186 -4.088 1.00 0.00 A ATOM 1487 CG2 THR A 110 2.075 24.095 -4.775 1.00 0.00 A ATOM 1488 HN THR A 110 3.025 24.191 -1.803 1.00 0.00 A ATOM 1489 HA THR A 110 4.612 23.902 -4.204 1.00 0.00 A ATOM 1490 HB THR A 110 3.116 25.978 -4.799 1.00 0.00 A ATOM 1491 HG1 THR A 110 1.468 26.322 -3.612 1.00 0.00 A ATOM 1492 HG21 THR A 110 1.171 24.533 -5.197 1.00 0.00 A ATOM 1493 HG22 THR A 110 1.795 23.312 -4.069 1.00 0.00 A ATOM 1494 HG23 THR A 110 2.650 23.655 -5.591 1.00 0.00 A ATOM 1495 N THR A 110 3.913 23.959 -2.237 1.00 0.00 A ATOM 1496 O THR A 110 5.136 26.522 -2.349 1.00 0.00 A ATOM 1497 OG1 THR A 110 2.089 25.766 -3.092 1.00 0.00 A ATOM 1498 C ASP A 111 7.059 27.875 -5.340 1.00 0.00 A ATOM 1499 CA ASP A 111 7.238 26.863 -4.206 1.00 0.00 A ATOM 1500 CB ASP A 111 8.642 26.235 -4.262 1.00 0.00 A ATOM 1501 CG ASP A 111 8.944 25.481 -5.559 1.00 0.00 A ATOM 1502 HN ASP A 111 6.203 25.151 -4.964 1.00 0.00 A ATOM 1503 HA ASP A 111 7.176 27.418 -3.269 1.00 0.00 A ATOM 1504 HB1 ASP A 111 8.754 25.569 -3.412 1.00 0.00 A ATOM 1505 N ASP A 111 6.199 25.831 -4.203 1.00 0.00 A ATOM 1506 O ASP A 111 7.791 28.869 -5.369 1.00 0.00 A ATOM 1507 OD1 ASP A 111 8.744 26.054 -6.648 1.00 0.00 A ATOM 1508 OD2 ASP A 111 9.354 24.296 -5.484 1.00 0.00 A ATOM 1509 C GLY A 112 5.905 27.530 -8.693 1.00 0.00 A ATOM 1510 CA GLY A 112 5.878 28.434 -7.458 1.00 0.00 A ATOM 1511 HN GLY A 112 5.509 26.842 -6.164 1.00 0.00 A ATOM 1512 HA2 GLY A 112 4.900 28.907 -7.390 1.00 0.00 A ATOM 1513 HA1 GLY A 112 6.642 29.205 -7.570 1.00 0.00 A ATOM 1514 N GLY A 112 6.100 27.662 -6.244 1.00 0.00 A ATOM 1515 O GLY A 112 5.204 27.803 -9.666 1.00 0.00 A ATOM 1516 C ASN A 113 5.608 24.474 -9.684 1.00 0.00 A ATOM 1517 CA ASN A 113 6.768 25.465 -9.743 1.00 0.00 A ATOM 1518 CB ASN A 113 8.100 24.709 -9.633 1.00 0.00 A ATOM 1519 CG ASN A 113 9.281 25.577 -10.040 1.00 0.00 A ATOM 1520 HN ASN A 113 7.184 26.236 -7.798 1.00 0.00 A ATOM 1521 HA ASN A 113 6.729 25.988 -10.695 1.00 0.00 A ATOM 1522 HB1 ASN A 113 8.065 23.846 -10.295 1.00 0.00 A ATOM 1523 HD21 ASN A 113 9.452 26.366 -8.197 1.00 0.00 A ATOM 1524 HD22 ASN A 113 10.583 27.005 -9.372 1.00 0.00 A ATOM 1525 N ASN A 113 6.670 26.436 -8.653 1.00 0.00 A ATOM 1526 ND2 ASN A 113 9.809 26.402 -9.159 1.00 0.00 A ATOM 1527 O ASN A 113 4.924 24.388 -8.660 1.00 0.00 A ATOM 1528 OD1 ASN A 113 9.723 25.533 -11.184 1.00 0.00 A ATOM 1529 C THR A 114 5.067 21.619 -9.436 1.00 0.00 A ATOM 1530 CA THR A 114 4.601 22.454 -10.630 1.00 0.00 A ATOM 1531 CB THR A 114 4.737 21.605 -11.904 1.00 0.00 A ATOM 1532 CG2 THR A 114 3.582 20.610 -12.051 1.00 0.00 A ATOM 1533 HN THR A 114 6.000 23.729 -11.555 1.00 0.00 A ATOM 1534 HA THR A 114 3.564 22.769 -10.492 1.00 0.00 A ATOM 1535 HB THR A 114 5.666 21.033 -11.847 1.00 0.00 A ATOM 1536 HG1 THR A 114 5.054 21.756 -13.775 1.00 0.00 A ATOM 1537 HG21 THR A 114 2.637 21.143 -12.088 1.00 0.00 A ATOM 1538 HG22 THR A 114 3.561 19.926 -11.204 1.00 0.00 A ATOM 1539 HG23 THR A 114 3.701 20.023 -12.961 1.00 0.00 A ATOM 1540 N THR A 114 5.444 23.644 -10.718 1.00 0.00 A ATOM 1541 O THR A 114 6.274 21.421 -9.260 1.00 0.00 A ATOM 1542 OG1 THR A 114 4.806 22.397 -13.073 1.00 0.00 A ATOM 1543 C LEU A 115 4.247 18.729 -8.248 1.00 0.00 A ATOM 1544 CA LEU A 115 4.459 20.103 -7.634 1.00 0.00 A ATOM 1545 CB LEU A 115 3.586 20.296 -6.391 1.00 0.00 A ATOM 1546 CD1 LEU A 115 4.149 20.496 -3.943 1.00 0.00 A ATOM 1547 CD2 LEU A 115 3.605 18.222 -4.898 1.00 0.00 A ATOM 1548 CG LEU A 115 4.229 19.596 -5.177 1.00 0.00 A ATOM 1549 HN LEU A 115 3.153 21.250 -8.865 1.00 0.00 A ATOM 1550 HA LEU A 115 5.506 20.227 -7.352 1.00 0.00 A ATOM 1551 HB1 LEU A 115 2.580 19.918 -6.567 1.00 0.00 A ATOM 1552 HD11 LEU A 115 3.149 20.487 -3.507 1.00 0.00 A ATOM 1553 HD12 LEU A 115 4.422 21.515 -4.213 1.00 0.00 A ATOM 1554 HD13 LEU A 115 4.888 20.165 -3.220 1.00 0.00 A ATOM 1555 HD21 LEU A 115 4.033 17.789 -3.994 1.00 0.00 A ATOM 1556 HD22 LEU A 115 3.793 17.542 -5.726 1.00 0.00 A ATOM 1557 HD23 LEU A 115 2.528 18.316 -4.780 1.00 0.00 A ATOM 1558 HG LEU A 115 5.292 19.442 -5.368 1.00 0.00 A ATOM 1559 N LEU A 115 4.135 21.100 -8.639 1.00 0.00 A ATOM 1560 O LEU A 115 3.223 18.502 -8.888 1.00 0.00 A ATOM 1561 C ILE A 116 5.908 15.672 -7.314 1.00 0.00 A ATOM 1562 CA ILE A 116 5.082 16.395 -8.366 1.00 0.00 A ATOM 1563 CB ILE A 116 5.602 16.085 -9.794 1.00 0.00 A ATOM 1564 CD1 ILE A 116 4.973 16.281 -12.343 1.00 0.00 A ATOM 1565 CG1 ILE A 116 4.616 16.550 -10.872 1.00 0.00 A ATOM 1566 CG2 ILE A 116 5.816 14.595 -10.032 1.00 0.00 A ATOM 1567 HN ILE A 116 5.944 18.028 -7.384 1.00 0.00 A ATOM 1568 HA ILE A 116 4.042 16.091 -8.284 1.00 0.00 A ATOM 1569 HB ILE A 116 6.547 16.601 -9.929 1.00 0.00 A ATOM 1570 HD11 ILE A 116 4.738 15.249 -12.606 1.00 0.00 A ATOM 1571 HD12 ILE A 116 4.396 16.942 -12.988 1.00 0.00 A ATOM 1572 HD13 ILE A 116 6.031 16.468 -12.506 1.00 0.00 A ATOM 1573 HG11 ILE A 116 4.598 17.601 -10.749 1.00 0.00 A ATOM 1574 HG21 ILE A 116 6.576 14.199 -9.363 1.00 0.00 A ATOM 1575 HG22 ILE A 116 4.864 14.097 -9.895 1.00 0.00 A ATOM 1576 HG23 ILE A 116 6.160 14.453 -11.049 1.00 0.00 A ATOM 1577 N ILE A 116 5.186 17.811 -8.026 1.00 0.00 A ATOM 1578 O ILE A 116 6.970 16.163 -6.924 1.00 0.00 A ATOM 1579 C GLU A 117 5.512 12.181 -6.131 1.00 0.00 A ATOM 1580 CA GLU A 117 6.186 13.559 -6.059 1.00 0.00 A ATOM 1581 CB GLU A 117 6.305 14.090 -4.624 1.00 0.00 A ATOM 1582 CD GLU A 117 8.626 13.229 -4.031 1.00 0.00 A ATOM 1583 CG GLU A 117 7.764 14.467 -4.297 1.00 0.00 A ATOM 1584 HN GLU A 117 4.567 14.172 -7.281 1.00 0.00 A ATOM 1585 HA GLU A 117 7.188 13.458 -6.461 1.00 0.00 A ATOM 1586 HB1 GLU A 117 5.949 13.338 -3.922 1.00 0.00 A ATOM 1587 HG1 GLU A 117 7.779 15.149 -3.450 1.00 0.00 A ATOM 1588 N GLU A 117 5.439 14.506 -6.881 1.00 0.00 A ATOM 1589 O GLU A 117 4.417 12.058 -6.691 1.00 0.00 A ATOM 1590 OE1 GLU A 117 8.330 12.478 -3.078 1.00 0.00 A ATOM 1591 OE2 GLU A 117 9.541 12.967 -4.855 1.00 0.00 A ATOM 1592 C THR A 118 5.941 9.081 -4.300 1.00 0.00 A ATOM 1593 CA THR A 118 5.679 9.762 -5.637 1.00 0.00 A ATOM 1594 CB THR A 118 6.316 9.001 -6.815 1.00 0.00 A ATOM 1595 CG2 THR A 118 5.966 9.598 -8.179 1.00 0.00 A ATOM 1596 HN THR A 118 7.025 11.271 -5.094 1.00 0.00 A ATOM 1597 HA THR A 118 4.602 9.728 -5.771 1.00 0.00 A ATOM 1598 HB THR A 118 5.934 7.981 -6.793 1.00 0.00 A ATOM 1599 HG1 THR A 118 8.071 9.861 -6.761 1.00 0.00 A ATOM 1600 HG21 THR A 118 6.259 8.905 -8.964 1.00 0.00 A ATOM 1601 HG22 THR A 118 6.483 10.546 -8.327 1.00 0.00 A ATOM 1602 HG23 THR A 118 4.895 9.757 -8.241 1.00 0.00 A ATOM 1603 N THR A 118 6.150 11.142 -5.591 1.00 0.00 A ATOM 1604 O THR A 118 6.778 9.519 -3.509 1.00 0.00 A ATOM 1605 OG1 THR A 118 7.724 8.943 -6.719 1.00 0.00 A ATOM 1606 C PHE A 119 4.817 5.832 -2.980 1.00 0.00 A ATOM 1607 CA PHE A 119 5.267 7.278 -2.776 1.00 0.00 A ATOM 1608 CB PHE A 119 4.416 7.986 -1.714 1.00 0.00 A ATOM 1609 CD1 PHE A 119 2.522 9.175 -2.925 1.00 0.00 A ATOM 1610 CD2 PHE A 119 1.987 7.290 -1.483 1.00 0.00 A ATOM 1611 CE1 PHE A 119 1.154 9.360 -3.189 1.00 0.00 A ATOM 1612 CE2 PHE A 119 0.619 7.488 -1.738 1.00 0.00 A ATOM 1613 CG PHE A 119 2.944 8.145 -2.059 1.00 0.00 A ATOM 1614 CZ PHE A 119 0.202 8.527 -2.584 1.00 0.00 A ATOM 1615 HN PHE A 119 4.465 7.779 -4.704 1.00 0.00 A ATOM 1616 HA PHE A 119 6.306 7.265 -2.440 1.00 0.00 A ATOM 1617 HB1 PHE A 119 4.834 8.978 -1.540 1.00 0.00 A ATOM 1618 HD1 PHE A 119 3.247 9.839 -3.378 1.00 0.00 A ATOM 1619 HD2 PHE A 119 2.292 6.491 -0.819 1.00 0.00 A ATOM 1620 HE1 PHE A 119 0.823 10.144 -3.853 1.00 0.00 A ATOM 1621 HE2 PHE A 119 -0.112 6.847 -1.270 1.00 0.00 A ATOM 1622 HZ PHE A 119 -0.850 8.686 -2.775 1.00 0.00 A ATOM 1623 N PHE A 119 5.187 8.023 -4.028 1.00 0.00 A ATOM 1624 O PHE A 119 4.268 5.483 -4.034 1.00 0.00 A ATOM 1625 C SER A 120 4.885 2.926 -0.671 1.00 0.00 A ATOM 1626 CA SER A 120 4.762 3.556 -2.045 1.00 0.00 A ATOM 1627 CB SER A 120 5.730 2.875 -3.025 1.00 0.00 A ATOM 1628 HN SER A 120 5.550 5.276 -1.151 1.00 0.00 A ATOM 1629 HA SER A 120 3.731 3.406 -2.361 1.00 0.00 A ATOM 1630 HB1 SER A 120 5.290 2.884 -4.019 1.00 0.00 A ATOM 1631 HG SER A 120 7.687 2.864 -2.880 1.00 0.00 A ATOM 1632 N SER A 120 5.037 4.985 -1.974 1.00 0.00 A ATOM 1633 O SER A 120 5.839 3.187 0.062 1.00 0.00 A ATOM 1634 OG SER A 120 6.989 3.529 -3.072 1.00 0.00 A ATOM 1635 C VAL A 121 3.216 0.032 0.653 1.00 0.00 A ATOM 1636 CA VAL A 121 3.738 1.443 0.952 1.00 0.00 A ATOM 1637 CB VAL A 121 2.836 2.377 1.804 1.00 0.00 A ATOM 1638 CG1 VAL A 121 2.221 1.746 3.050 1.00 0.00 A ATOM 1639 CG2 VAL A 121 3.650 3.598 2.283 1.00 0.00 A ATOM 1640 HN VAL A 121 3.148 1.945 -0.986 1.00 0.00 A ATOM 1641 HA VAL A 121 4.701 1.347 1.456 1.00 0.00 A ATOM 1642 HB VAL A 121 2.012 2.728 1.183 1.00 0.00 A ATOM 1643 HG11 VAL A 121 1.738 2.514 3.658 1.00 0.00 A ATOM 1644 HG12 VAL A 121 1.432 1.067 2.737 1.00 0.00 A ATOM 1645 HG13 VAL A 121 2.988 1.235 3.634 1.00 0.00 A ATOM 1646 HG21 VAL A 121 3.839 4.277 1.451 1.00 0.00 A ATOM 1647 HG22 VAL A 121 3.112 4.154 3.050 1.00 0.00 A ATOM 1648 HG23 VAL A 121 4.604 3.271 2.708 1.00 0.00 A ATOM 1649 N VAL A 121 3.909 2.089 -0.333 1.00 0.00 A ATOM 1650 O VAL A 121 2.045 -0.137 0.307 1.00 0.00 A ATOM 1651 C SER A 122 3.833 -3.133 1.814 1.00 0.00 A ATOM 1652 CA SER A 122 3.773 -2.385 0.487 1.00 0.00 A ATOM 1653 CB SER A 122 4.739 -3.070 -0.492 1.00 0.00 A ATOM 1654 HN SER A 122 5.039 -0.748 0.978 1.00 0.00 A ATOM 1655 HA SER A 122 2.774 -2.451 0.068 1.00 0.00 A ATOM 1656 HB1 SER A 122 4.211 -3.882 -0.994 1.00 0.00 A ATOM 1657 HG SER A 122 5.948 -2.696 -1.968 1.00 0.00 A ATOM 1658 N SER A 122 4.096 -0.971 0.700 1.00 0.00 A ATOM 1659 O SER A 122 4.726 -2.886 2.619 1.00 0.00 A ATOM 1660 OG SER A 122 5.245 -2.197 -1.478 1.00 0.00 A ATOM 1661 C THR A 123 3.646 -6.200 3.110 1.00 0.00 A ATOM 1662 CA THR A 123 2.913 -4.861 3.296 1.00 0.00 A ATOM 1663 CB THR A 123 1.480 -5.050 3.846 1.00 0.00 A ATOM 1664 CG2 THR A 123 1.020 -3.860 4.685 1.00 0.00 A ATOM 1665 HN THR A 123 2.154 -4.236 1.417 1.00 0.00 A ATOM 1666 HA THR A 123 3.496 -4.322 4.051 1.00 0.00 A ATOM 1667 HB THR A 123 1.455 -5.911 4.511 1.00 0.00 A ATOM 1668 HG1 THR A 123 -0.256 -4.722 3.011 1.00 0.00 A ATOM 1669 HG21 THR A 123 0.627 -3.073 4.051 1.00 0.00 A ATOM 1670 HG22 THR A 123 1.841 -3.474 5.291 1.00 0.00 A ATOM 1671 HG23 THR A 123 0.231 -4.196 5.354 1.00 0.00 A ATOM 1672 N THR A 123 2.903 -4.051 2.074 1.00 0.00 A ATOM 1673 O THR A 123 3.310 -7.169 3.785 1.00 0.00 A ATOM 1674 OG1 THR A 123 0.541 -5.253 2.798 1.00 0.00 A ATOM 1675 C LYS A 124 6.713 -6.986 1.224 1.00 0.00 A ATOM 1676 CA LYS A 124 5.607 -7.381 2.198 1.00 0.00 A ATOM 1677 CB LYS A 124 4.966 -8.744 1.832 1.00 0.00 A ATOM 1678 CD LYS A 124 6.612 -10.659 2.144 1.00 0.00 A ATOM 1679 CE LYS A 124 7.468 -11.256 3.257 1.00 0.00 A ATOM 1680 CG LYS A 124 5.408 -9.912 2.731 1.00 0.00 A ATOM 1681 HN LYS A 124 4.884 -5.505 1.636 1.00 0.00 A ATOM 1682 HA LYS A 124 6.014 -7.438 3.212 1.00 0.00 A ATOM 1683 HB1 LYS A 124 5.197 -8.991 0.801 1.00 0.00 A ATOM 1684 HD1 LYS A 124 7.207 -9.970 1.555 1.00 0.00 A ATOM 1685 HE1 LYS A 124 6.916 -12.061 3.742 1.00 0.00 A ATOM 1686 HG1 LYS A 124 4.583 -10.620 2.825 1.00 0.00 A ATOM 1687 HZ1 LYS A 124 9.374 -11.988 3.562 1.00 0.00 A ATOM 1688 HZ2 LYS A 124 9.259 -11.004 2.266 1.00 0.00 A ATOM 1689 HZ3 LYS A 124 8.700 -12.556 2.176 1.00 0.00 A ATOM 1690 N LYS A 124 4.609 -6.307 2.185 1.00 0.00 A ATOM 1691 NZ LYS A 124 8.777 -11.740 2.777 1.00 0.00 A ATOM 1692 O LYS A 124 6.414 -6.406 0.173 1.00 0.00 A ATOM 1693 C GLU A 125 9.884 -8.512 0.674 1.00 0.00 A ATOM 1694 CA GLU A 125 9.155 -7.162 0.753 1.00 0.00 A ATOM 1695 CB GLU A 125 10.048 -6.090 1.409 1.00 0.00 A ATOM 1696 CD GLU A 125 11.600 -5.668 3.422 1.00 0.00 A ATOM 1697 CG GLU A 125 10.364 -6.399 2.889 1.00 0.00 A ATOM 1698 HN GLU A 125 8.124 -7.854 2.384 1.00 0.00 A ATOM 1699 HA GLU A 125 8.890 -6.840 -0.258 1.00 0.00 A ATOM 1700 HB1 GLU A 125 9.549 -5.124 1.357 1.00 0.00 A ATOM 1701 HG1 GLU A 125 10.553 -7.466 3.003 1.00 0.00 A ATOM 1702 N GLU A 125 7.951 -7.337 1.548 1.00 0.00 A ATOM 1703 O GLU A 125 9.601 -9.441 1.443 1.00 0.00 A ATOM 1704 OE1 GLU A 125 12.664 -5.742 2.769 1.00 0.00 A ATOM 1705 OE2 GLU A 125 11.541 -5.094 4.535 1.00 0.00 A ATOM 1706 C ILE A 126 13.057 -9.290 -0.681 1.00 0.00 A ATOM 1707 CA ILE A 126 11.620 -9.782 -0.580 1.00 0.00 A ATOM 1708 CB ILE A 126 11.163 -10.402 -1.927 1.00 0.00 A ATOM 1709 CD1 ILE A 126 9.507 -8.769 -3.092 1.00 0.00 A ATOM 1710 CG1 ILE A 126 9.698 -10.101 -2.343 1.00 0.00 A ATOM 1711 CG2 ILE A 126 11.366 -11.924 -1.817 1.00 0.00 A ATOM 1712 HN ILE A 126 10.917 -7.888 -0.949 1.00 0.00 A ATOM 1713 HA ILE A 126 11.549 -10.505 0.238 1.00 0.00 A ATOM 1714 HB ILE A 126 11.814 -10.035 -2.726 1.00 0.00 A ATOM 1715 HD11 ILE A 126 9.751 -7.914 -2.467 1.00 0.00 A ATOM 1716 HD12 ILE A 126 10.138 -8.748 -3.982 1.00 0.00 A ATOM 1717 HD13 ILE A 126 8.466 -8.678 -3.403 1.00 0.00 A ATOM 1718 HG11 ILE A 126 9.023 -10.161 -1.484 1.00 0.00 A ATOM 1719 HG21 ILE A 126 11.079 -12.425 -2.742 1.00 0.00 A ATOM 1720 HG22 ILE A 126 12.415 -12.138 -1.606 1.00 0.00 A ATOM 1721 HG23 ILE A 126 10.765 -12.328 -1.004 1.00 0.00 A ATOM 1722 N ILE A 126 10.817 -8.617 -0.266 1.00 0.00 A ATOM 1723 OT1 ILE A 126 13.968 -9.989 -0.191 1.00 0.00 A END