Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
551171 | 2lwd RC | 18622 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 95 -9.276 14.426 -2.199 1.00 0.00 A ATOM 2 CA LYS A 95 -10.378 13.729 -2.977 1.00 0.00 A ATOM 3 CB LYS A 95 -9.801 12.639 -3.892 1.00 0.00 A ATOM 4 CD LYS A 95 -11.772 12.361 -5.467 1.00 0.00 A ATOM 5 CE LYS A 95 -11.125 12.467 -6.839 1.00 0.00 A ATOM 6 CG LYS A 95 -10.854 11.687 -4.452 1.00 0.00 A ATOM 7 HN LYS A 95 -10.725 15.103 -4.538 1.00 0.00 A ATOM 8 HA LYS A 95 -11.054 13.269 -2.274 1.00 0.00 A ATOM 9 HB1 LYS A 95 -9.083 12.058 -3.332 1.00 0.00 A ATOM 10 HD1 LYS A 95 -12.010 13.363 -5.116 1.00 0.00 A ATOM 11 HE1 LYS A 95 -10.146 12.907 -6.727 1.00 0.00 A ATOM 12 HG1 LYS A 95 -11.453 11.314 -3.633 1.00 0.00 A ATOM 13 HZ1 LYS A 95 -10.415 10.502 -6.904 1.00 0.00 A ATOM 14 HZ2 LYS A 95 -10.526 11.245 -8.421 1.00 0.00 A ATOM 15 HZ3 LYS A 95 -11.925 10.715 -7.638 1.00 0.00 A ATOM 16 N LYS A 95 -11.140 14.689 -3.749 1.00 0.00 A ATOM 17 NZ LYS A 95 -10.987 11.140 -7.496 1.00 0.00 A ATOM 18 O LYS A 95 -8.094 14.101 -2.336 1.00 0.00 A ATOM 19 C LYS A 96 -8.289 15.341 0.635 1.00 0.00 A ATOM 20 CA LYS A 96 -8.772 16.151 -0.552 1.00 0.00 A ATOM 21 CB LYS A 96 -9.445 17.423 -0.047 1.00 0.00 A ATOM 22 CD LYS A 96 -8.271 19.152 -1.454 1.00 0.00 A ATOM 23 CE LYS A 96 -7.708 19.930 -0.275 1.00 0.00 A ATOM 24 CG LYS A 96 -9.598 18.497 -1.105 1.00 0.00 A ATOM 25 HN LYS A 96 -10.646 15.585 -1.332 1.00 0.00 A ATOM 26 HA LYS A 96 -7.922 16.428 -1.152 1.00 0.00 A ATOM 27 HB1 LYS A 96 -8.862 17.826 0.761 1.00 0.00 A ATOM 28 HD1 LYS A 96 -8.423 19.828 -2.281 1.00 0.00 A ATOM 29 HE1 LYS A 96 -6.756 20.351 -0.559 1.00 0.00 A ATOM 30 HG1 LYS A 96 -10.267 19.249 -0.733 1.00 0.00 A ATOM 31 HZ1 LYS A 96 -9.521 20.637 0.495 1.00 0.00 A ATOM 32 HZ2 LYS A 96 -8.800 21.677 -0.627 1.00 0.00 A ATOM 33 HZ3 LYS A 96 -8.178 21.560 0.940 1.00 0.00 A ATOM 34 N LYS A 96 -9.688 15.388 -1.382 1.00 0.00 A ATOM 35 NZ LYS A 96 -8.614 21.025 0.164 1.00 0.00 A ATOM 36 O LYS A 96 -8.562 14.143 0.740 1.00 0.00 A ATOM 37 C ILE A 97 -8.160 14.720 3.553 1.00 0.00 A ATOM 38 CA ILE A 97 -7.048 15.368 2.724 1.00 0.00 A ATOM 39 CB ILE A 97 -6.223 16.349 3.609 1.00 0.00 A ATOM 40 CD1 ILE A 97 -5.072 17.405 1.576 1.00 0.00 A ATOM 41 CG1 ILE A 97 -4.907 16.747 2.925 1.00 0.00 A ATOM 42 CG2 ILE A 97 -5.913 15.720 4.962 1.00 0.00 A ATOM 43 HN ILE A 97 -7.477 16.976 1.408 1.00 0.00 A ATOM 44 HA ILE A 97 -6.382 14.598 2.374 1.00 0.00 A ATOM 45 HB ILE A 97 -6.815 17.232 3.780 1.00 0.00 A ATOM 46 HD11 ILE A 97 -5.633 18.322 1.684 1.00 0.00 A ATOM 47 HD12 ILE A 97 -5.607 16.728 0.921 1.00 0.00 A ATOM 48 HD13 ILE A 97 -4.099 17.622 1.157 1.00 0.00 A ATOM 49 HG11 ILE A 97 -4.306 15.861 2.787 1.00 0.00 A ATOM 50 HG21 ILE A 97 -6.803 15.253 5.353 1.00 0.00 A ATOM 51 HG22 ILE A 97 -5.576 16.486 5.646 1.00 0.00 A ATOM 52 HG23 ILE A 97 -5.138 14.977 4.844 1.00 0.00 A ATOM 53 N ILE A 97 -7.609 16.014 1.541 1.00 0.00 A ATOM 54 O ILE A 97 -7.946 13.714 4.223 1.00 0.00 A ATOM 55 C GLU A 98 -10.711 13.261 3.741 1.00 0.00 A ATOM 56 CA GLU A 98 -10.529 14.722 4.126 1.00 0.00 A ATOM 57 CB GLU A 98 -11.771 15.512 3.728 1.00 0.00 A ATOM 58 CD GLU A 98 -12.872 17.757 3.519 1.00 0.00 A ATOM 59 CG GLU A 98 -11.716 16.980 4.105 1.00 0.00 A ATOM 60 HN GLU A 98 -9.457 16.117 2.960 1.00 0.00 A ATOM 61 HA GLU A 98 -10.386 14.786 5.190 1.00 0.00 A ATOM 62 HB1 GLU A 98 -12.626 15.073 4.210 1.00 0.00 A ATOM 63 HG1 GLU A 98 -10.793 17.401 3.735 1.00 0.00 A ATOM 64 N GLU A 98 -9.358 15.289 3.471 1.00 0.00 A ATOM 65 O GLU A 98 -10.939 12.398 4.592 1.00 0.00 A ATOM 66 OE1 GLU A 98 -14.015 17.587 4.001 1.00 0.00 A ATOM 67 OE2 GLU A 98 -12.647 18.530 2.567 1.00 0.00 A ATOM 68 C LYS A 99 -9.519 10.800 2.374 1.00 0.00 A ATOM 69 CA LYS A 99 -10.729 11.623 1.971 1.00 0.00 A ATOM 70 CB LYS A 99 -10.907 11.600 0.450 1.00 0.00 A ATOM 71 CD LYS A 99 -13.387 12.031 0.626 1.00 0.00 A ATOM 72 CE LYS A 99 -13.815 10.628 0.239 1.00 0.00 A ATOM 73 CG LYS A 99 -12.086 12.424 -0.052 1.00 0.00 A ATOM 74 HN LYS A 99 -10.371 13.698 1.821 1.00 0.00 A ATOM 75 HA LYS A 99 -11.604 11.196 2.438 1.00 0.00 A ATOM 76 HB1 LYS A 99 -11.050 10.577 0.133 1.00 0.00 A ATOM 77 HD1 LYS A 99 -14.157 12.727 0.331 1.00 0.00 A ATOM 78 HE1 LYS A 99 -12.992 9.955 0.422 1.00 0.00 A ATOM 79 HG1 LYS A 99 -12.190 12.262 -1.113 1.00 0.00 A ATOM 80 HZ1 LYS A 99 -15.216 9.184 0.789 1.00 0.00 A ATOM 81 HZ2 LYS A 99 -15.825 10.762 0.782 1.00 0.00 A ATOM 82 HZ3 LYS A 99 -14.808 10.253 2.037 1.00 0.00 A ATOM 83 N LYS A 99 -10.584 12.981 2.454 1.00 0.00 A ATOM 84 NZ LYS A 99 -14.998 10.176 1.013 1.00 0.00 A ATOM 85 O LYS A 99 -9.620 9.591 2.534 1.00 0.00 A ATOM 86 C LEU A 100 -7.379 10.301 4.435 1.00 0.00 A ATOM 87 CA LEU A 100 -7.168 10.801 3.035 1.00 0.00 A ATOM 88 CB LEU A 100 -5.945 11.734 3.020 1.00 0.00 A ATOM 89 CD1 LEU A 100 -6.193 12.128 0.555 1.00 0.00 A ATOM 90 CD2 LEU A 100 -4.195 13.011 1.795 1.00 0.00 A ATOM 91 CG LEU A 100 -5.208 11.883 1.685 1.00 0.00 A ATOM 92 HN LEU A 100 -8.397 12.451 2.495 1.00 0.00 A ATOM 93 HA LEU A 100 -6.989 9.954 2.386 1.00 0.00 A ATOM 94 HB1 LEU A 100 -5.240 11.365 3.750 1.00 0.00 A ATOM 95 HD11 LEU A 100 -6.887 11.294 0.499 1.00 0.00 A ATOM 96 HD12 LEU A 100 -5.658 12.215 -0.377 1.00 0.00 A ATOM 97 HD13 LEU A 100 -6.741 13.039 0.743 1.00 0.00 A ATOM 98 HD21 LEU A 100 -3.607 13.055 0.890 1.00 0.00 A ATOM 99 HD22 LEU A 100 -3.541 12.824 2.635 1.00 0.00 A ATOM 100 HD23 LEU A 100 -4.707 13.948 1.936 1.00 0.00 A ATOM 101 HG LEU A 100 -4.657 10.981 1.459 1.00 0.00 A ATOM 102 N LEU A 100 -8.392 11.474 2.593 1.00 0.00 A ATOM 103 O LEU A 100 -7.012 9.186 4.751 1.00 0.00 A ATOM 104 C GLU A 101 -9.124 9.468 6.591 1.00 0.00 A ATOM 105 CA GLU A 101 -8.361 10.776 6.613 1.00 0.00 A ATOM 106 CB GLU A 101 -9.239 11.855 7.233 1.00 0.00 A ATOM 107 CD GLU A 101 -9.397 14.225 8.078 1.00 0.00 A ATOM 108 CG GLU A 101 -8.540 13.191 7.381 1.00 0.00 A ATOM 109 HN GLU A 101 -8.183 12.055 4.934 1.00 0.00 A ATOM 110 HA GLU A 101 -7.464 10.663 7.198 1.00 0.00 A ATOM 111 HB1 GLU A 101 -9.562 11.525 8.211 1.00 0.00 A ATOM 112 HG1 GLU A 101 -8.284 13.554 6.399 1.00 0.00 A ATOM 113 N GLU A 101 -7.984 11.146 5.257 1.00 0.00 A ATOM 114 O GLU A 101 -8.862 8.556 7.379 1.00 0.00 A ATOM 115 OE1 GLU A 101 -10.164 14.933 7.395 1.00 0.00 A ATOM 116 OE2 GLU A 101 -9.309 14.326 9.318 1.00 0.00 A ATOM 117 C GLU A 102 -9.988 7.039 5.001 1.00 0.00 A ATOM 118 CA GLU A 102 -10.851 8.200 5.462 1.00 0.00 A ATOM 119 CB GLU A 102 -11.971 8.486 4.485 1.00 0.00 A ATOM 120 CD GLU A 102 -13.992 9.927 4.023 1.00 0.00 A ATOM 121 CG GLU A 102 -12.814 9.662 4.932 1.00 0.00 A ATOM 122 HN GLU A 102 -10.220 10.176 5.082 1.00 0.00 A ATOM 123 HA GLU A 102 -11.286 7.944 6.409 1.00 0.00 A ATOM 124 HB1 GLU A 102 -12.604 7.618 4.412 1.00 0.00 A ATOM 125 HG1 GLU A 102 -12.187 10.545 4.952 1.00 0.00 A ATOM 126 N GLU A 102 -10.056 9.392 5.656 1.00 0.00 A ATOM 127 O GLU A 102 -9.966 6.021 5.654 1.00 0.00 A ATOM 128 OE1 GLU A 102 -14.796 9.002 3.795 1.00 0.00 A ATOM 129 OE2 GLU A 102 -14.130 11.066 3.533 1.00 0.00 A ATOM 130 C TYR A 103 -7.409 5.700 4.556 1.00 0.00 A ATOM 131 CA TYR A 103 -8.320 6.205 3.415 1.00 0.00 A ATOM 132 CB TYR A 103 -7.472 6.784 2.273 1.00 0.00 A ATOM 133 CD1 TYR A 103 -9.422 6.742 0.677 1.00 0.00 A ATOM 134 CD2 TYR A 103 -7.882 8.538 0.476 1.00 0.00 A ATOM 135 CE1 TYR A 103 -10.161 7.251 -0.369 1.00 0.00 A ATOM 136 CE2 TYR A 103 -8.617 9.056 -0.574 1.00 0.00 A ATOM 137 CG TYR A 103 -8.277 7.369 1.123 1.00 0.00 A ATOM 138 CZ TYR A 103 -9.757 8.406 -0.991 1.00 0.00 A ATOM 139 HN TYR A 103 -9.438 7.998 3.347 1.00 0.00 A ATOM 140 HA TYR A 103 -8.873 5.363 3.027 1.00 0.00 A ATOM 141 HB1 TYR A 103 -6.861 6.000 1.863 1.00 0.00 A ATOM 142 HD1 TYR A 103 -9.736 5.841 1.162 1.00 0.00 A ATOM 143 HD2 TYR A 103 -6.986 9.041 0.802 1.00 0.00 A ATOM 144 HE1 TYR A 103 -11.051 6.741 -0.696 1.00 0.00 A ATOM 145 HE2 TYR A 103 -8.297 9.965 -1.062 1.00 0.00 A ATOM 146 HH TYR A 103 -11.449 8.835 -1.807 1.00 0.00 A ATOM 147 N TYR A 103 -9.282 7.201 3.890 1.00 0.00 A ATOM 148 O TYR A 103 -7.115 4.514 4.624 1.00 0.00 A ATOM 149 OH TYR A 103 -10.502 8.914 -2.028 1.00 0.00 A ATOM 150 C ARG A 104 -6.832 5.205 7.461 1.00 0.00 A ATOM 151 CA ARG A 104 -6.124 6.209 6.589 1.00 0.00 A ATOM 152 CB ARG A 104 -5.781 7.403 7.486 1.00 0.00 A ATOM 153 CD ARG A 104 -4.588 9.621 7.724 1.00 0.00 A ATOM 154 CG ARG A 104 -5.110 8.560 6.764 1.00 0.00 A ATOM 155 CZ ARG A 104 -5.765 11.346 9.049 1.00 0.00 A ATOM 156 HN ARG A 104 -7.232 7.537 5.350 1.00 0.00 A ATOM 157 HA ARG A 104 -5.216 5.777 6.203 1.00 0.00 A ATOM 158 HB1 ARG A 104 -5.122 7.063 8.263 1.00 0.00 A ATOM 159 HD1 ARG A 104 -4.245 10.466 7.147 1.00 0.00 A ATOM 160 HE ARG A 104 -6.175 9.386 9.085 1.00 0.00 A ATOM 161 HG1 ARG A 104 -5.827 9.016 6.095 1.00 0.00 A ATOM 162 HH11 ARG A 104 -4.397 12.104 7.748 1.00 0.00 A ATOM 163 HH12 ARG A 104 -5.188 13.270 8.762 1.00 0.00 A ATOM 164 HH21 ARG A 104 -7.194 10.926 10.425 1.00 0.00 A ATOM 165 HH22 ARG A 104 -6.768 12.605 10.281 1.00 0.00 A ATOM 166 N ARG A 104 -6.976 6.595 5.454 1.00 0.00 A ATOM 167 NE ARG A 104 -5.604 10.076 8.673 1.00 0.00 A ATOM 168 NH1 ARG A 104 -5.059 12.316 8.474 1.00 0.00 A ATOM 169 NH2 ARG A 104 -6.648 11.650 9.993 1.00 0.00 A ATOM 170 O ARG A 104 -6.389 4.073 7.637 1.00 0.00 A ATOM 171 C LEU A 105 -9.193 3.616 8.256 1.00 0.00 A ATOM 172 CA LEU A 105 -8.731 4.887 8.935 1.00 0.00 A ATOM 173 CB LEU A 105 -9.906 5.759 9.371 1.00 0.00 A ATOM 174 CD1 LEU A 105 -12.053 4.661 8.679 1.00 0.00 A ATOM 175 CD2 LEU A 105 -11.833 7.153 8.575 1.00 0.00 A ATOM 176 CG LEU A 105 -11.109 5.824 8.426 1.00 0.00 A ATOM 177 HN LEU A 105 -8.230 6.573 7.792 1.00 0.00 A ATOM 178 HA LEU A 105 -8.126 4.640 9.791 1.00 0.00 A ATOM 179 HB1 LEU A 105 -9.519 6.764 9.471 1.00 0.00 A ATOM 180 HD11 LEU A 105 -11.495 3.730 8.616 1.00 0.00 A ATOM 181 HD12 LEU A 105 -12.838 4.665 7.938 1.00 0.00 A ATOM 182 HD13 LEU A 105 -12.484 4.755 9.664 1.00 0.00 A ATOM 183 HD21 LEU A 105 -12.691 7.172 7.918 1.00 0.00 A ATOM 184 HD22 LEU A 105 -11.159 7.963 8.313 1.00 0.00 A ATOM 185 HD23 LEU A 105 -12.160 7.273 9.596 1.00 0.00 A ATOM 186 HG LEU A 105 -10.758 5.748 7.406 1.00 0.00 A ATOM 187 N LEU A 105 -7.934 5.663 8.017 1.00 0.00 A ATOM 188 O LEU A 105 -9.225 2.545 8.841 1.00 0.00 A ATOM 189 C LEU A 106 -8.946 1.648 5.978 1.00 0.00 A ATOM 190 CA LEU A 106 -10.021 2.712 6.166 1.00 0.00 A ATOM 191 CB LEU A 106 -10.426 3.309 4.823 1.00 0.00 A ATOM 192 CD1 LEU A 106 -12.431 4.136 3.605 1.00 0.00 A ATOM 193 CD2 LEU A 106 -11.697 1.768 3.360 1.00 0.00 A ATOM 194 CG LEU A 106 -11.808 2.938 4.309 1.00 0.00 A ATOM 195 HN LEU A 106 -9.456 4.684 6.623 1.00 0.00 A ATOM 196 HA LEU A 106 -10.885 2.281 6.648 1.00 0.00 A ATOM 197 HB1 LEU A 106 -9.699 3.000 4.088 1.00 0.00 A ATOM 198 HD11 LEU A 106 -11.700 4.587 2.944 1.00 0.00 A ATOM 199 HD12 LEU A 106 -12.747 4.864 4.340 1.00 0.00 A ATOM 200 HD13 LEU A 106 -13.284 3.812 3.030 1.00 0.00 A ATOM 201 HD21 LEU A 106 -11.428 0.876 3.907 1.00 0.00 A ATOM 202 HD22 LEU A 106 -10.933 1.990 2.636 1.00 0.00 A ATOM 203 HD23 LEU A 106 -12.641 1.614 2.857 1.00 0.00 A ATOM 204 HG LEU A 106 -12.442 2.655 5.136 1.00 0.00 A ATOM 205 N LEU A 106 -9.527 3.778 7.004 1.00 0.00 A ATOM 206 O LEU A 106 -9.226 0.454 6.025 1.00 0.00 A ATOM 207 C LEU A 107 -6.414 0.459 7.010 1.00 0.00 A ATOM 208 CA LEU A 107 -6.562 1.215 5.695 1.00 0.00 A ATOM 209 CB LEU A 107 -5.300 2.037 5.419 1.00 0.00 A ATOM 210 CD1 LEU A 107 -4.425 0.257 3.897 1.00 0.00 A ATOM 211 CD2 LEU A 107 -2.971 2.161 4.523 1.00 0.00 A ATOM 212 CG LEU A 107 -4.074 1.238 4.991 1.00 0.00 A ATOM 213 HN LEU A 107 -7.585 3.061 5.569 1.00 0.00 A ATOM 214 HA LEU A 107 -6.715 0.510 4.892 1.00 0.00 A ATOM 215 HB1 LEU A 107 -5.053 2.567 6.322 1.00 0.00 A ATOM 216 HD11 LEU A 107 -4.772 0.792 3.030 1.00 0.00 A ATOM 217 HD12 LEU A 107 -5.196 -0.412 4.242 1.00 0.00 A ATOM 218 HD13 LEU A 107 -3.546 -0.315 3.635 1.00 0.00 A ATOM 219 HD21 LEU A 107 -2.411 2.515 5.375 1.00 0.00 A ATOM 220 HD22 LEU A 107 -3.405 2.995 4.005 1.00 0.00 A ATOM 221 HD23 LEU A 107 -2.313 1.625 3.855 1.00 0.00 A ATOM 222 HG LEU A 107 -3.705 0.686 5.833 1.00 0.00 A ATOM 223 N LEU A 107 -7.717 2.099 5.750 1.00 0.00 A ATOM 224 O LEU A 107 -6.087 -0.726 7.030 1.00 0.00 A ATOM 225 C LYS A 108 -7.751 -0.458 9.595 1.00 0.00 A ATOM 226 CA LYS A 108 -6.631 0.575 9.443 1.00 0.00 A ATOM 227 CB LYS A 108 -6.816 1.668 10.501 1.00 0.00 A ATOM 228 CD LYS A 108 -6.154 3.912 11.405 1.00 0.00 A ATOM 229 CE LYS A 108 -5.412 5.205 11.095 1.00 0.00 A ATOM 230 CG LYS A 108 -5.806 2.802 10.421 1.00 0.00 A ATOM 231 HN LYS A 108 -6.910 2.112 8.013 1.00 0.00 A ATOM 232 HA LYS A 108 -5.665 0.094 9.575 1.00 0.00 A ATOM 233 HB1 LYS A 108 -6.746 1.220 11.481 1.00 0.00 A ATOM 234 HD1 LYS A 108 -5.888 3.588 12.400 1.00 0.00 A ATOM 235 HE1 LYS A 108 -5.786 5.980 11.747 1.00 0.00 A ATOM 236 HG1 LYS A 108 -5.802 3.204 9.418 1.00 0.00 A ATOM 237 HZ1 LYS A 108 -3.733 4.979 12.314 1.00 0.00 A ATOM 238 HZ2 LYS A 108 -3.453 5.913 10.936 1.00 0.00 A ATOM 239 HZ3 LYS A 108 -3.585 4.230 10.809 1.00 0.00 A ATOM 240 N LYS A 108 -6.675 1.163 8.108 1.00 0.00 A ATOM 241 NZ LYS A 108 -3.944 5.072 11.300 1.00 0.00 A ATOM 242 O LYS A 108 -7.635 -1.428 10.342 1.00 0.00 A ATOM 243 C ARG A 109 -9.705 -2.370 8.142 1.00 0.00 A ATOM 244 CA ARG A 109 -10.005 -1.097 8.896 1.00 0.00 A ATOM 245 CB ARG A 109 -11.183 -0.389 8.224 1.00 0.00 A ATOM 246 CD ARG A 109 -11.340 1.130 10.219 1.00 0.00 A ATOM 247 CG ARG A 109 -12.106 0.358 9.158 1.00 0.00 A ATOM 248 CZ ARG A 109 -13.139 2.110 11.628 1.00 0.00 A ATOM 249 HN ARG A 109 -8.851 0.563 8.289 1.00 0.00 A ATOM 250 HA ARG A 109 -10.253 -1.327 9.919 1.00 0.00 A ATOM 251 HB1 ARG A 109 -11.767 -1.122 7.687 1.00 0.00 A ATOM 252 HD1 ARG A 109 -11.090 2.102 9.825 1.00 0.00 A ATOM 253 HE ARG A 109 -11.784 0.774 12.242 1.00 0.00 A ATOM 254 HG1 ARG A 109 -12.779 -0.341 9.632 1.00 0.00 A ATOM 255 HH11 ARG A 109 -13.252 2.680 9.689 1.00 0.00 A ATOM 256 HH12 ARG A 109 -14.426 3.397 10.740 1.00 0.00 A ATOM 257 HH21 ARG A 109 -13.318 1.718 13.607 1.00 0.00 A ATOM 258 HH22 ARG A 109 -14.471 2.848 12.966 1.00 0.00 A ATOM 259 N ARG A 109 -8.840 -0.223 8.876 1.00 0.00 A ATOM 260 NE ARG A 109 -12.097 1.294 11.464 1.00 0.00 A ATOM 261 NH1 ARG A 109 -13.646 2.782 10.603 1.00 0.00 A ATOM 262 NH2 ARG A 109 -13.688 2.236 12.828 1.00 0.00 A ATOM 263 O ARG A 109 -9.798 -3.475 8.672 1.00 0.00 A ATOM 264 C LEU A 110 -7.619 -3.837 6.212 1.00 0.00 A ATOM 265 CA LEU A 110 -9.024 -3.290 6.008 1.00 0.00 A ATOM 266 CB LEU A 110 -9.193 -2.857 4.554 1.00 0.00 A ATOM 267 CD1 LEU A 110 -11.646 -2.349 4.386 1.00 0.00 A ATOM 268 CD2 LEU A 110 -10.409 -3.205 2.400 1.00 0.00 A ATOM 269 CG LEU A 110 -10.523 -3.247 3.910 1.00 0.00 A ATOM 270 HN LEU A 110 -9.242 -1.264 6.560 1.00 0.00 A ATOM 271 HA LEU A 110 -9.733 -4.076 6.216 1.00 0.00 A ATOM 272 HB1 LEU A 110 -8.394 -3.293 3.976 1.00 0.00 A ATOM 273 HD11 LEU A 110 -11.548 -1.376 3.930 1.00 0.00 A ATOM 274 HD12 LEU A 110 -11.597 -2.254 5.459 1.00 0.00 A ATOM 275 HD13 LEU A 110 -12.593 -2.785 4.106 1.00 0.00 A ATOM 276 HD21 LEU A 110 -11.368 -3.435 1.960 1.00 0.00 A ATOM 277 HD22 LEU A 110 -9.679 -3.934 2.075 1.00 0.00 A ATOM 278 HD23 LEU A 110 -10.097 -2.219 2.089 1.00 0.00 A ATOM 279 HG LEU A 110 -10.766 -4.260 4.195 1.00 0.00 A ATOM 280 N LEU A 110 -9.319 -2.187 6.898 1.00 0.00 A ATOM 281 O LEU A 110 -6.992 -4.272 5.259 1.00 0.00 A ATOM 282 C GLN A 111 -5.840 -5.933 7.445 1.00 0.00 A ATOM 283 CA GLN A 111 -5.827 -4.425 7.736 1.00 0.00 A ATOM 284 CB GLN A 111 -5.385 -4.154 9.177 1.00 0.00 A ATOM 285 CD GLN A 111 -4.406 -2.479 10.805 1.00 0.00 A ATOM 286 CG GLN A 111 -4.965 -2.714 9.415 1.00 0.00 A ATOM 287 HN GLN A 111 -7.633 -3.390 8.163 1.00 0.00 A ATOM 288 HA GLN A 111 -5.108 -3.967 7.069 1.00 0.00 A ATOM 289 HB1 GLN A 111 -4.548 -4.794 9.411 1.00 0.00 A ATOM 290 HE21 GLN A 111 -3.669 -4.322 10.857 1.00 0.00 A ATOM 291 HE22 GLN A 111 -3.396 -3.362 12.266 1.00 0.00 A ATOM 292 HG1 GLN A 111 -5.826 -2.077 9.278 1.00 0.00 A ATOM 293 N GLN A 111 -7.122 -3.817 7.443 1.00 0.00 A ATOM 294 NE2 GLN A 111 -3.757 -3.487 11.363 1.00 0.00 A ATOM 295 O GLN A 111 -4.885 -6.451 6.862 1.00 0.00 A ATOM 296 OE1 GLN A 111 -4.545 -1.393 11.367 1.00 0.00 A ATOM 297 C PRO A 112 -7.060 -8.238 5.926 1.00 0.00 A ATOM 298 CA PRO A 112 -7.072 -8.074 7.439 1.00 0.00 A ATOM 299 CB PRO A 112 -8.433 -8.448 8.020 1.00 0.00 A ATOM 300 CD PRO A 112 -7.988 -6.267 8.765 1.00 0.00 A ATOM 301 CG PRO A 112 -8.545 -7.583 9.215 1.00 0.00 A ATOM 302 HA PRO A 112 -6.309 -8.704 7.865 1.00 0.00 A ATOM 303 HB1 PRO A 112 -8.451 -9.497 8.277 1.00 0.00 A ATOM 304 HD1 PRO A 112 -7.604 -5.707 9.601 1.00 0.00 A ATOM 305 HG1 PRO A 112 -7.956 -7.985 10.025 1.00 0.00 A ATOM 306 N PRO A 112 -6.903 -6.677 7.847 1.00 0.00 A ATOM 307 O PRO A 112 -6.210 -8.947 5.392 1.00 0.00 A ATOM 308 C GLU A 113 -6.697 -7.269 3.172 1.00 0.00 A ATOM 309 CA GLU A 113 -8.045 -7.620 3.788 1.00 0.00 A ATOM 310 CB GLU A 113 -9.119 -6.680 3.254 1.00 0.00 A ATOM 311 CD GLU A 113 -10.884 -8.482 3.530 1.00 0.00 A ATOM 312 CG GLU A 113 -10.520 -7.023 3.723 1.00 0.00 A ATOM 313 HN GLU A 113 -8.619 -6.993 5.719 1.00 0.00 A ATOM 314 HA GLU A 113 -8.309 -8.627 3.512 1.00 0.00 A ATOM 315 HB1 GLU A 113 -9.100 -6.710 2.187 1.00 0.00 A ATOM 316 HG1 GLU A 113 -11.227 -6.415 3.181 1.00 0.00 A ATOM 317 N GLU A 113 -7.977 -7.555 5.239 1.00 0.00 A ATOM 318 O GLU A 113 -6.301 -7.831 2.153 1.00 0.00 A ATOM 319 OE1 GLU A 113 -10.636 -9.286 4.453 1.00 0.00 A ATOM 320 OE2 GLU A 113 -11.441 -8.827 2.472 1.00 0.00 A ATOM 321 C PHE A 114 -3.674 -7.034 3.426 1.00 0.00 A ATOM 322 CA PHE A 114 -4.694 -5.905 3.359 1.00 0.00 A ATOM 323 CB PHE A 114 -4.224 -4.691 4.163 1.00 0.00 A ATOM 324 CD1 PHE A 114 -2.040 -3.927 3.240 1.00 0.00 A ATOM 325 CD2 PHE A 114 -3.980 -2.716 2.665 1.00 0.00 A ATOM 326 CE1 PHE A 114 -1.272 -3.075 2.470 1.00 0.00 A ATOM 327 CE2 PHE A 114 -3.226 -1.861 1.894 1.00 0.00 A ATOM 328 CG PHE A 114 -3.393 -3.754 3.346 1.00 0.00 A ATOM 329 CZ PHE A 114 -1.867 -2.041 1.796 1.00 0.00 A ATOM 330 HN PHE A 114 -6.371 -5.947 4.631 1.00 0.00 A ATOM 331 HA PHE A 114 -4.789 -5.608 2.330 1.00 0.00 A ATOM 332 HB1 PHE A 114 -3.629 -5.023 5.002 1.00 0.00 A ATOM 333 HD1 PHE A 114 -1.585 -4.736 3.765 1.00 0.00 A ATOM 334 HD2 PHE A 114 -5.047 -2.571 2.740 1.00 0.00 A ATOM 335 HE1 PHE A 114 -0.213 -3.224 2.387 1.00 0.00 A ATOM 336 HE2 PHE A 114 -3.704 -1.051 1.366 1.00 0.00 A ATOM 337 HZ PHE A 114 -1.269 -1.372 1.192 1.00 0.00 A ATOM 338 N PHE A 114 -5.993 -6.350 3.820 1.00 0.00 A ATOM 339 O PHE A 114 -3.246 -7.519 2.388 1.00 0.00 A ATOM 340 C LYS A 115 -2.371 -9.659 3.871 1.00 0.00 A ATOM 341 CA LYS A 115 -2.212 -8.437 4.770 1.00 0.00 A ATOM 342 CB LYS A 115 -2.006 -8.882 6.224 1.00 0.00 A ATOM 343 CD LYS A 115 -3.960 -10.347 6.864 1.00 0.00 A ATOM 344 CE LYS A 115 -4.290 -9.782 8.229 1.00 0.00 A ATOM 345 CG LYS A 115 -2.475 -10.291 6.564 1.00 0.00 A ATOM 346 HN LYS A 115 -3.812 -7.188 5.425 1.00 0.00 A ATOM 347 HA LYS A 115 -1.320 -7.912 4.466 1.00 0.00 A ATOM 348 HB1 LYS A 115 -2.523 -8.192 6.870 1.00 0.00 A ATOM 349 HD1 LYS A 115 -4.292 -11.371 6.823 1.00 0.00 A ATOM 350 HE1 LYS A 115 -5.313 -10.043 8.447 1.00 0.00 A ATOM 351 HG1 LYS A 115 -1.930 -10.638 7.430 1.00 0.00 A ATOM 352 HZ1 LYS A 115 -3.769 -10.034 10.235 1.00 0.00 A ATOM 353 HZ2 LYS A 115 -2.439 -9.973 9.190 1.00 0.00 A ATOM 354 HZ3 LYS A 115 -3.399 -11.363 9.262 1.00 0.00 A ATOM 355 N LYS A 115 -3.324 -7.492 4.627 1.00 0.00 A ATOM 356 NZ LYS A 115 -3.413 -10.325 9.302 1.00 0.00 A ATOM 357 O LYS A 115 -1.414 -10.107 3.252 1.00 0.00 A ATOM 358 C THR A 116 -4.009 -11.320 1.619 1.00 0.00 A ATOM 359 CA THR A 116 -3.798 -11.451 3.132 1.00 0.00 A ATOM 360 CB THR A 116 -4.962 -12.213 3.804 1.00 0.00 A ATOM 361 CG2 THR A 116 -6.228 -11.381 3.838 1.00 0.00 A ATOM 362 HN THR A 116 -4.343 -9.686 4.164 1.00 0.00 A ATOM 363 HA THR A 116 -2.902 -12.033 3.288 1.00 0.00 A ATOM 364 HB THR A 116 -4.674 -12.416 4.828 1.00 0.00 A ATOM 365 HG1 THR A 116 -4.588 -13.568 2.407 1.00 0.00 A ATOM 366 HG21 THR A 116 -6.354 -10.876 2.891 1.00 0.00 A ATOM 367 HG22 THR A 116 -6.147 -10.646 4.633 1.00 0.00 A ATOM 368 HG23 THR A 116 -7.076 -12.023 4.023 1.00 0.00 A ATOM 369 N THR A 116 -3.583 -10.173 3.778 1.00 0.00 A ATOM 370 O THR A 116 -3.773 -12.277 0.879 1.00 0.00 A ATOM 371 OG1 THR A 116 -5.213 -13.458 3.139 1.00 0.00 A ATOM 372 C ARG A 117 -3.263 -9.353 -0.866 1.00 0.00 A ATOM 373 CA ARG A 117 -4.553 -9.930 -0.283 1.00 0.00 A ATOM 374 CB ARG A 117 -5.692 -8.990 -0.606 1.00 0.00 A ATOM 375 CD ARG A 117 -7.858 -9.952 0.171 1.00 0.00 A ATOM 376 CG ARG A 117 -6.952 -9.713 -0.997 1.00 0.00 A ATOM 377 CZ ARG A 117 -8.619 -11.915 1.467 1.00 0.00 A ATOM 378 HN ARG A 117 -4.709 -9.448 1.767 1.00 0.00 A ATOM 379 HA ARG A 117 -4.770 -10.876 -0.739 1.00 0.00 A ATOM 380 HB1 ARG A 117 -5.397 -8.358 -1.429 1.00 0.00 A ATOM 381 HD1 ARG A 117 -8.879 -9.831 -0.155 1.00 0.00 A ATOM 382 HE ARG A 117 -6.855 -11.767 0.529 1.00 0.00 A ATOM 383 HG1 ARG A 117 -6.670 -10.666 -1.409 1.00 0.00 A ATOM 384 HH11 ARG A 117 -9.901 -10.343 1.536 1.00 0.00 A ATOM 385 HH12 ARG A 117 -10.434 -11.772 2.358 1.00 0.00 A ATOM 386 HH21 ARG A 117 -7.561 -13.639 1.622 1.00 0.00 A ATOM 387 HH22 ARG A 117 -9.106 -13.635 2.417 1.00 0.00 A ATOM 388 N ARG A 117 -4.444 -10.156 1.148 1.00 0.00 A ATOM 389 NE ARG A 117 -7.692 -11.290 0.737 1.00 0.00 A ATOM 390 NH1 ARG A 117 -9.739 -11.291 1.815 1.00 0.00 A ATOM 391 NH2 ARG A 117 -8.412 -13.162 1.867 1.00 0.00 A ATOM 392 O ARG A 117 -2.731 -9.850 -1.864 1.00 0.00 A ATOM 393 C ILE A 118 -0.378 -8.366 -0.802 1.00 0.00 A ATOM 394 CA ILE A 118 -1.640 -7.522 -0.651 1.00 0.00 A ATOM 395 CB ILE A 118 -1.381 -6.433 0.397 1.00 0.00 A ATOM 396 CD1 ILE A 118 -2.598 -4.581 -0.773 1.00 0.00 A ATOM 397 CG1 ILE A 118 -2.552 -5.464 0.428 1.00 0.00 A ATOM 398 CG2 ILE A 118 -0.078 -5.697 0.136 1.00 0.00 A ATOM 399 HN ILE A 118 -3.277 -7.969 0.561 1.00 0.00 A ATOM 400 HA ILE A 118 -1.864 -7.034 -1.586 1.00 0.00 A ATOM 401 HB ILE A 118 -1.305 -6.908 1.358 1.00 0.00 A ATOM 402 HD11 ILE A 118 -3.224 -5.022 -1.533 1.00 0.00 A ATOM 403 HD12 ILE A 118 -1.600 -4.476 -1.140 1.00 0.00 A ATOM 404 HD13 ILE A 118 -2.986 -3.614 -0.489 1.00 0.00 A ATOM 405 HG11 ILE A 118 -2.471 -4.837 1.300 1.00 0.00 A ATOM 406 HG21 ILE A 118 -0.238 -4.915 -0.579 1.00 0.00 A ATOM 407 HG22 ILE A 118 0.653 -6.389 -0.249 1.00 0.00 A ATOM 408 HG23 ILE A 118 0.283 -5.271 1.060 1.00 0.00 A ATOM 409 N ILE A 118 -2.804 -8.281 -0.238 1.00 0.00 A ATOM 410 O ILE A 118 -0.021 -9.146 0.080 1.00 0.00 A ATOM 411 C ILE A 119 2.565 -7.511 -2.359 1.00 0.00 A ATOM 412 CA ILE A 119 1.637 -8.696 -2.122 1.00 0.00 A ATOM 413 CB ILE A 119 1.738 -9.669 -3.310 1.00 0.00 A ATOM 414 CD1 ILE A 119 1.019 -11.677 -1.936 1.00 0.00 A ATOM 415 CG1 ILE A 119 0.744 -10.816 -3.142 1.00 0.00 A ATOM 416 CG2 ILE A 119 3.160 -10.197 -3.425 1.00 0.00 A ATOM 417 HN ILE A 119 -0.139 -7.700 -2.665 1.00 0.00 A ATOM 418 HA ILE A 119 1.939 -9.218 -1.216 1.00 0.00 A ATOM 419 HB ILE A 119 1.506 -9.127 -4.215 1.00 0.00 A ATOM 420 HD11 ILE A 119 0.130 -12.233 -1.679 1.00 0.00 A ATOM 421 HD12 ILE A 119 1.300 -11.046 -1.109 1.00 0.00 A ATOM 422 HD13 ILE A 119 1.823 -12.362 -2.158 1.00 0.00 A ATOM 423 HG11 ILE A 119 0.782 -11.447 -4.012 1.00 0.00 A ATOM 424 HG21 ILE A 119 3.515 -10.503 -2.445 1.00 0.00 A ATOM 425 HG22 ILE A 119 3.801 -9.417 -3.811 1.00 0.00 A ATOM 426 HG23 ILE A 119 3.178 -11.043 -4.095 1.00 0.00 A ATOM 427 N ILE A 119 0.289 -8.190 -1.934 1.00 0.00 A ATOM 428 O ILE A 119 2.752 -7.068 -3.492 1.00 0.00 A ATOM 429 C PRO A 120 5.265 -5.842 -2.031 1.00 0.00 A ATOM 430 CA PRO A 120 3.936 -5.728 -1.289 1.00 0.00 A ATOM 431 CB PRO A 120 4.209 -5.463 0.179 1.00 0.00 A ATOM 432 CD PRO A 120 2.912 -7.449 0.093 1.00 0.00 A ATOM 433 CG PRO A 120 3.186 -6.238 0.918 1.00 0.00 A ATOM 434 HA PRO A 120 3.382 -4.902 -1.697 1.00 0.00 A ATOM 435 HB1 PRO A 120 4.122 -4.407 0.376 1.00 0.00 A ATOM 436 HD1 PRO A 120 1.896 -7.786 0.232 1.00 0.00 A ATOM 437 HG1 PRO A 120 2.289 -5.650 1.027 1.00 0.00 A ATOM 438 N PRO A 120 3.113 -6.955 -1.271 1.00 0.00 A ATOM 439 O PRO A 120 6.212 -5.117 -1.747 1.00 0.00 A ATOM 440 C THR A 121 5.937 -6.394 -5.259 1.00 0.00 A ATOM 441 CA THR A 121 6.431 -6.824 -3.886 1.00 0.00 A ATOM 442 CB THR A 121 7.013 -8.247 -3.953 1.00 0.00 A ATOM 443 CG2 THR A 121 7.732 -8.594 -2.659 1.00 0.00 A ATOM 444 HN THR A 121 4.616 -7.408 -3.002 1.00 0.00 A ATOM 445 HA THR A 121 7.203 -6.146 -3.556 1.00 0.00 A ATOM 446 HB THR A 121 7.720 -8.296 -4.768 1.00 0.00 A ATOM 447 HG1 THR A 121 6.247 -9.845 -4.827 1.00 0.00 A ATOM 448 HG21 THR A 121 8.180 -9.573 -2.749 1.00 0.00 A ATOM 449 HG22 THR A 121 7.020 -8.597 -1.838 1.00 0.00 A ATOM 450 HG23 THR A 121 8.502 -7.862 -2.466 1.00 0.00 A ATOM 451 N THR A 121 5.330 -6.753 -2.951 1.00 0.00 A ATOM 452 O THR A 121 6.717 -6.077 -6.160 1.00 0.00 A ATOM 453 OG1 THR A 121 5.960 -9.188 -4.183 1.00 0.00 A ATOM 454 C ASP A 122 3.312 -4.636 -6.518 1.00 0.00 A ATOM 455 CA ASP A 122 3.957 -6.010 -6.635 1.00 0.00 A ATOM 456 CB ASP A 122 2.877 -7.034 -6.957 1.00 0.00 A ATOM 457 CG ASP A 122 2.569 -7.121 -8.439 1.00 0.00 A ATOM 458 HN ASP A 122 4.063 -6.614 -4.613 1.00 0.00 A ATOM 459 HA ASP A 122 4.692 -5.997 -7.423 1.00 0.00 A ATOM 460 HB1 ASP A 122 1.968 -6.751 -6.433 1.00 0.00 A ATOM 461 N ASP A 122 4.617 -6.368 -5.388 1.00 0.00 A ATOM 462 O ASP A 122 3.658 -3.714 -7.258 1.00 0.00 A ATOM 463 OD1 ASP A 122 2.592 -6.079 -9.130 1.00 0.00 A ATOM 464 OD2 ASP A 122 2.325 -8.248 -8.928 1.00 0.00 A ATOM 465 C ILE A 123 2.656 -2.136 -4.994 1.00 0.00 A ATOM 466 CA ILE A 123 1.670 -3.262 -5.329 1.00 0.00 A ATOM 467 CB ILE A 123 0.627 -3.466 -4.200 1.00 0.00 A ATOM 468 CD1 ILE A 123 0.684 -1.576 -2.483 1.00 0.00 A ATOM 469 CG1 ILE A 123 0.021 -2.142 -3.710 1.00 0.00 A ATOM 470 CG2 ILE A 123 1.231 -4.245 -3.048 1.00 0.00 A ATOM 471 HN ILE A 123 2.183 -5.268 -4.982 1.00 0.00 A ATOM 472 HA ILE A 123 1.137 -3.026 -6.237 1.00 0.00 A ATOM 473 HB ILE A 123 -0.168 -4.075 -4.602 1.00 0.00 A ATOM 474 HD11 ILE A 123 1.643 -1.158 -2.745 1.00 0.00 A ATOM 475 HD12 ILE A 123 0.818 -2.373 -1.770 1.00 0.00 A ATOM 476 HD13 ILE A 123 0.055 -0.809 -2.055 1.00 0.00 A ATOM 477 HG11 ILE A 123 -1.015 -2.303 -3.474 1.00 0.00 A ATOM 478 HG21 ILE A 123 0.484 -4.384 -2.283 1.00 0.00 A ATOM 479 HG22 ILE A 123 2.067 -3.697 -2.642 1.00 0.00 A ATOM 480 HG23 ILE A 123 1.568 -5.210 -3.405 1.00 0.00 A ATOM 481 N ILE A 123 2.392 -4.502 -5.557 1.00 0.00 A ATOM 482 O ILE A 123 2.397 -0.944 -5.191 1.00 0.00 A ATOM 483 C ILE A 124 5.387 -0.840 -5.361 1.00 0.00 A ATOM 484 CA ILE A 124 4.883 -1.643 -4.158 1.00 0.00 A ATOM 485 CB ILE A 124 6.027 -2.444 -3.513 1.00 0.00 A ATOM 486 CD1 ILE A 124 4.957 -2.300 -1.235 1.00 0.00 A ATOM 487 CG1 ILE A 124 6.195 -2.029 -2.061 1.00 0.00 A ATOM 488 CG2 ILE A 124 7.327 -2.316 -4.290 1.00 0.00 A ATOM 489 HN ILE A 124 3.966 -3.511 -4.436 1.00 0.00 A ATOM 490 HA ILE A 124 4.497 -0.966 -3.420 1.00 0.00 A ATOM 491 HB ILE A 124 5.737 -3.473 -3.533 1.00 0.00 A ATOM 492 HD11 ILE A 124 5.170 -2.104 -0.197 1.00 0.00 A ATOM 493 HD12 ILE A 124 4.657 -3.343 -1.356 1.00 0.00 A ATOM 494 HD13 ILE A 124 4.155 -1.655 -1.564 1.00 0.00 A ATOM 495 HG11 ILE A 124 6.400 -0.974 -2.020 1.00 0.00 A ATOM 496 HG21 ILE A 124 7.145 -2.571 -5.327 1.00 0.00 A ATOM 497 HG22 ILE A 124 8.061 -2.990 -3.876 1.00 0.00 A ATOM 498 HG23 ILE A 124 7.689 -1.302 -4.225 1.00 0.00 A ATOM 499 N ILE A 124 3.818 -2.549 -4.529 1.00 0.00 A ATOM 500 O ILE A 124 5.907 0.266 -5.204 1.00 0.00 A ATOM 501 C SER A 125 5.238 0.645 -7.930 1.00 0.00 A ATOM 502 CA SER A 125 5.709 -0.794 -7.779 1.00 0.00 A ATOM 503 CB SER A 125 5.284 -1.628 -8.989 1.00 0.00 A ATOM 504 HN SER A 125 4.689 -2.234 -6.615 1.00 0.00 A ATOM 505 HA SER A 125 6.781 -0.790 -7.720 1.00 0.00 A ATOM 506 HB1 SER A 125 4.207 -1.615 -9.074 1.00 0.00 A ATOM 507 HG SER A 125 6.798 -1.266 -10.181 1.00 0.00 A ATOM 508 N SER A 125 5.198 -1.395 -6.556 1.00 0.00 A ATOM 509 O SER A 125 6.049 1.549 -8.155 1.00 0.00 A ATOM 510 OG SER A 125 5.842 -1.122 -10.189 1.00 0.00 A ATOM 511 C ASP A 126 3.405 2.921 -6.580 1.00 0.00 A ATOM 512 CA ASP A 126 3.408 2.202 -7.921 1.00 0.00 A ATOM 513 CB ASP A 126 2.008 2.174 -8.524 1.00 0.00 A ATOM 514 CG ASP A 126 2.026 1.971 -10.020 1.00 0.00 A ATOM 515 HN ASP A 126 3.328 0.117 -7.637 1.00 0.00 A ATOM 516 HA ASP A 126 4.064 2.738 -8.589 1.00 0.00 A ATOM 517 HB1 ASP A 126 1.502 3.100 -8.308 1.00 0.00 A ATOM 518 N ASP A 126 3.941 0.865 -7.804 1.00 0.00 A ATOM 519 O ASP A 126 3.370 4.146 -6.536 1.00 0.00 A ATOM 520 OD1 ASP A 126 2.455 2.892 -10.749 1.00 0.00 A ATOM 521 OD2 ASP A 126 1.605 0.892 -10.479 1.00 0.00 A ATOM 522 C LEU A 127 4.608 3.728 -3.961 1.00 0.00 A ATOM 523 CA LEU A 127 3.459 2.724 -4.130 1.00 0.00 A ATOM 524 CB LEU A 127 3.594 1.586 -3.121 1.00 0.00 A ATOM 525 CD1 LEU A 127 4.197 1.464 -0.725 1.00 0.00 A ATOM 526 CD2 LEU A 127 2.596 3.251 -1.473 1.00 0.00 A ATOM 527 CG LEU A 127 3.091 1.824 -1.695 1.00 0.00 A ATOM 528 HN LEU A 127 3.479 1.179 -5.592 1.00 0.00 A ATOM 529 HA LEU A 127 2.521 3.234 -3.961 1.00 0.00 A ATOM 530 HB1 LEU A 127 4.636 1.337 -3.062 1.00 0.00 A ATOM 531 HD11 LEU A 127 3.841 1.541 0.289 1.00 0.00 A ATOM 532 HD12 LEU A 127 5.031 2.133 -0.869 1.00 0.00 A ATOM 533 HD13 LEU A 127 4.512 0.451 -0.925 1.00 0.00 A ATOM 534 HD21 LEU A 127 2.429 3.410 -0.420 1.00 0.00 A ATOM 535 HD22 LEU A 127 1.673 3.412 -2.010 1.00 0.00 A ATOM 536 HD23 LEU A 127 3.337 3.951 -1.828 1.00 0.00 A ATOM 537 HG LEU A 127 2.263 1.152 -1.506 1.00 0.00 A ATOM 538 N LEU A 127 3.456 2.157 -5.487 1.00 0.00 A ATOM 539 O LEU A 127 4.506 4.675 -3.181 1.00 0.00 A ATOM 540 C SER A 128 6.447 5.861 -5.231 1.00 0.00 A ATOM 541 CA SER A 128 6.819 4.461 -4.708 1.00 0.00 A ATOM 542 CB SER A 128 7.953 3.873 -5.544 1.00 0.00 A ATOM 543 HN SER A 128 5.705 2.768 -5.326 1.00 0.00 A ATOM 544 HA SER A 128 7.149 4.550 -3.684 1.00 0.00 A ATOM 545 HB1 SER A 128 8.843 4.469 -5.410 1.00 0.00 A ATOM 546 HG SER A 128 8.644 2.069 -5.880 1.00 0.00 A ATOM 547 N SER A 128 5.676 3.547 -4.730 1.00 0.00 A ATOM 548 O SER A 128 7.308 6.733 -5.373 1.00 0.00 A ATOM 549 OG SER A 128 8.231 2.540 -5.148 1.00 0.00 A ATOM 550 C GLU A 129 4.358 8.237 -4.782 1.00 0.00 A ATOM 551 CA GLU A 129 4.669 7.351 -5.981 1.00 0.00 A ATOM 552 CB GLU A 129 3.420 7.159 -6.856 1.00 0.00 A ATOM 553 CD GLU A 129 3.573 9.377 -8.059 1.00 0.00 A ATOM 554 CG GLU A 129 2.710 8.454 -7.223 1.00 0.00 A ATOM 555 HN GLU A 129 4.534 5.326 -5.399 1.00 0.00 A ATOM 556 HA GLU A 129 5.445 7.819 -6.569 1.00 0.00 A ATOM 557 HB1 GLU A 129 2.719 6.519 -6.335 1.00 0.00 A ATOM 558 HG1 GLU A 129 2.436 8.967 -6.313 1.00 0.00 A ATOM 559 N GLU A 129 5.167 6.064 -5.521 1.00 0.00 A ATOM 560 O GLU A 129 4.900 9.332 -4.647 1.00 0.00 A ATOM 561 OE1 GLU A 129 3.671 9.157 -9.285 1.00 0.00 A ATOM 562 OE2 GLU A 129 4.148 10.335 -7.499 1.00 0.00 A ATOM 563 C CYS A 130 4.323 8.210 -1.665 1.00 0.00 A ATOM 564 CA CYS A 130 3.208 8.462 -2.665 1.00 0.00 A ATOM 565 CB CYS A 130 1.899 8.003 -2.039 1.00 0.00 A ATOM 566 HN CYS A 130 3.029 6.911 -4.096 1.00 0.00 A ATOM 567 HA CYS A 130 3.144 9.522 -2.879 1.00 0.00 A ATOM 568 HB1 CYS A 130 1.908 6.932 -1.941 1.00 0.00 A ATOM 569 HG CYS A 130 0.428 9.282 -0.387 1.00 0.00 A ATOM 570 N CYS A 130 3.486 7.757 -3.906 1.00 0.00 A ATOM 571 O CYS A 130 4.891 9.142 -1.095 1.00 0.00 A ATOM 572 SG CYS A 130 1.627 8.708 -0.398 1.00 0.00 A ATOM 573 C LEU A 131 6.987 6.665 -0.908 1.00 0.00 A ATOM 574 CA LEU A 131 5.551 6.517 -0.443 1.00 0.00 A ATOM 575 CB LEU A 131 5.267 5.069 -0.056 1.00 0.00 A ATOM 576 CD1 LEU A 131 4.876 5.261 2.427 1.00 0.00 A ATOM 577 CD2 LEU A 131 2.988 5.637 0.866 1.00 0.00 A ATOM 578 CG LEU A 131 4.275 4.859 1.099 1.00 0.00 A ATOM 579 HN LEU A 131 4.239 6.250 -2.050 1.00 0.00 A ATOM 580 HA LEU A 131 5.389 7.139 0.412 1.00 0.00 A ATOM 581 HB1 LEU A 131 6.199 4.608 0.210 1.00 0.00 A ATOM 582 HD11 LEU A 131 4.544 4.564 3.195 1.00 0.00 A ATOM 583 HD12 LEU A 131 4.552 6.260 2.680 1.00 0.00 A ATOM 584 HD13 LEU A 131 5.950 5.238 2.359 1.00 0.00 A ATOM 585 HD21 LEU A 131 2.368 5.576 1.745 1.00 0.00 A ATOM 586 HD22 LEU A 131 2.458 5.222 0.023 1.00 0.00 A ATOM 587 HD23 LEU A 131 3.226 6.671 0.667 1.00 0.00 A ATOM 588 HG LEU A 131 4.031 3.813 1.162 1.00 0.00 A ATOM 589 N LEU A 131 4.629 6.936 -1.469 1.00 0.00 A ATOM 590 O LEU A 131 7.320 6.353 -2.051 1.00 0.00 A ATOM 591 C ILE A 132 9.920 5.929 -0.227 1.00 0.00 A ATOM 592 CA ILE A 132 9.242 7.290 -0.307 1.00 0.00 A ATOM 593 CB ILE A 132 9.907 8.285 0.663 1.00 0.00 A ATOM 594 CD1 ILE A 132 10.800 7.427 2.870 1.00 0.00 A ATOM 595 CG1 ILE A 132 9.600 7.925 2.107 1.00 0.00 A ATOM 596 CG2 ILE A 132 9.422 9.682 0.377 1.00 0.00 A ATOM 597 HN ILE A 132 7.487 7.457 0.848 1.00 0.00 A ATOM 598 HA ILE A 132 9.346 7.673 -1.312 1.00 0.00 A ATOM 599 HB ILE A 132 10.969 8.250 0.510 1.00 0.00 A ATOM 600 HD11 ILE A 132 10.506 7.175 3.878 1.00 0.00 A ATOM 601 HD12 ILE A 132 11.555 8.198 2.897 1.00 0.00 A ATOM 602 HD13 ILE A 132 11.195 6.552 2.378 1.00 0.00 A ATOM 603 HG11 ILE A 132 8.853 7.152 2.115 1.00 0.00 A ATOM 604 HG21 ILE A 132 9.573 9.902 -0.664 1.00 0.00 A ATOM 605 HG22 ILE A 132 9.974 10.384 0.982 1.00 0.00 A ATOM 606 HG23 ILE A 132 8.372 9.745 0.615 1.00 0.00 A ATOM 607 N ILE A 132 7.828 7.163 -0.024 1.00 0.00 A ATOM 608 O ILE A 132 9.367 5.002 0.371 1.00 0.00 A ATOM 609 C ASN A 133 11.915 3.886 0.461 1.00 0.00 A ATOM 610 CA ASN A 133 11.791 4.512 -0.903 1.00 0.00 A ATOM 611 CB ASN A 133 13.171 4.631 -1.552 1.00 0.00 A ATOM 612 CG ASN A 133 13.095 5.066 -3.003 1.00 0.00 A ATOM 613 HN ASN A 133 11.506 6.587 -1.258 1.00 0.00 A ATOM 614 HA ASN A 133 11.196 3.840 -1.502 1.00 0.00 A ATOM 615 HB1 ASN A 133 13.656 3.660 -1.512 1.00 0.00 A ATOM 616 HD21 ASN A 133 12.980 3.173 -3.597 1.00 0.00 A ATOM 617 HD22 ASN A 133 12.954 4.360 -4.855 1.00 0.00 A ATOM 618 N ASN A 133 11.096 5.800 -0.840 1.00 0.00 A ATOM 619 ND2 ASN A 133 12.998 4.103 -3.908 1.00 0.00 A ATOM 620 O ASN A 133 11.521 2.750 0.616 1.00 0.00 A ATOM 621 OD1 ASN A 133 13.115 6.258 -3.310 1.00 0.00 A ATOM 622 C GLN A 134 11.363 3.270 3.234 1.00 0.00 A ATOM 623 CA GLN A 134 12.602 4.037 2.782 1.00 0.00 A ATOM 624 CB GLN A 134 12.988 5.093 3.816 1.00 0.00 A ATOM 625 CD GLN A 134 15.456 4.582 3.807 1.00 0.00 A ATOM 626 CG GLN A 134 14.387 5.640 3.611 1.00 0.00 A ATOM 627 HN GLN A 134 12.599 5.575 1.305 1.00 0.00 A ATOM 628 HA GLN A 134 13.419 3.336 2.691 1.00 0.00 A ATOM 629 HB1 GLN A 134 12.938 4.652 4.800 1.00 0.00 A ATOM 630 HE21 GLN A 134 15.385 4.118 1.880 1.00 0.00 A ATOM 631 HE22 GLN A 134 16.504 3.206 2.829 1.00 0.00 A ATOM 632 HG1 GLN A 134 14.558 6.441 4.315 1.00 0.00 A ATOM 633 N GLN A 134 12.396 4.625 1.457 1.00 0.00 A ATOM 634 NE2 GLN A 134 15.817 3.902 2.731 1.00 0.00 A ATOM 635 O GLN A 134 11.475 2.149 3.718 1.00 0.00 A ATOM 636 OE1 GLN A 134 15.957 4.383 4.914 1.00 0.00 A ATOM 637 C GLU A 135 8.646 2.023 2.404 1.00 0.00 A ATOM 638 CA GLU A 135 8.932 3.192 3.353 1.00 0.00 A ATOM 639 CB GLU A 135 7.795 4.206 3.289 1.00 0.00 A ATOM 640 CD GLU A 135 8.154 5.049 5.647 1.00 0.00 A ATOM 641 CG GLU A 135 8.014 5.415 4.183 1.00 0.00 A ATOM 642 HN GLU A 135 10.159 4.746 2.602 1.00 0.00 A ATOM 643 HA GLU A 135 9.013 2.815 4.362 1.00 0.00 A ATOM 644 HB1 GLU A 135 6.864 3.729 3.578 1.00 0.00 A ATOM 645 HG1 GLU A 135 7.178 6.083 4.069 1.00 0.00 A ATOM 646 N GLU A 135 10.186 3.850 3.011 1.00 0.00 A ATOM 647 O GLU A 135 8.471 0.894 2.839 1.00 0.00 A ATOM 648 OE1 GLU A 135 7.179 4.547 6.239 1.00 0.00 A ATOM 649 OE2 GLU A 135 9.242 5.276 6.219 1.00 0.00 A ATOM 650 C CYS A 136 9.222 0.073 0.188 1.00 0.00 A ATOM 651 CA CYS A 136 8.314 1.298 0.082 1.00 0.00 A ATOM 652 CB CYS A 136 8.469 1.927 -1.306 1.00 0.00 A ATOM 653 HN CYS A 136 8.843 3.220 0.818 1.00 0.00 A ATOM 654 HA CYS A 136 7.287 0.978 0.218 1.00 0.00 A ATOM 655 HB1 CYS A 136 9.511 2.167 -1.463 1.00 0.00 A ATOM 656 HG CYS A 136 7.839 1.624 -3.762 1.00 0.00 A ATOM 657 N CYS A 136 8.631 2.304 1.105 1.00 0.00 A ATOM 658 O CYS A 136 8.749 -1.061 0.279 1.00 0.00 A ATOM 659 SG CYS A 136 7.941 0.869 -2.671 1.00 0.00 A ATOM 660 C GLU A 137 11.637 -1.324 1.653 1.00 0.00 A ATOM 661 CA GLU A 137 11.486 -0.774 0.228 1.00 0.00 A ATOM 662 CB GLU A 137 12.834 -0.352 -0.380 1.00 0.00 A ATOM 663 CD GLU A 137 14.922 1.025 -0.209 1.00 0.00 A ATOM 664 CG GLU A 137 13.503 0.832 0.285 1.00 0.00 A ATOM 665 HN GLU A 137 10.840 1.235 0.156 1.00 0.00 A ATOM 666 HA GLU A 137 11.080 -1.563 -0.383 1.00 0.00 A ATOM 667 HB1 GLU A 137 12.672 -0.092 -1.418 1.00 0.00 A ATOM 668 HG1 GLU A 137 13.518 0.677 1.354 1.00 0.00 A ATOM 669 N GLU A 137 10.523 0.308 0.184 1.00 0.00 A ATOM 670 O GLU A 137 12.295 -2.342 1.865 1.00 0.00 A ATOM 671 OE1 GLU A 137 15.110 1.697 -1.242 1.00 0.00 A ATOM 672 OE2 GLU A 137 15.856 0.487 0.424 1.00 0.00 A ATOM 673 C GLU A 138 9.872 -2.326 3.902 1.00 0.00 A ATOM 674 CA GLU A 138 10.865 -1.200 3.969 1.00 0.00 A ATOM 675 CB GLU A 138 10.352 -0.145 4.918 1.00 0.00 A ATOM 676 CD GLU A 138 11.192 -1.475 6.891 1.00 0.00 A ATOM 677 CG GLU A 138 10.060 -0.662 6.304 1.00 0.00 A ATOM 678 HN GLU A 138 10.598 0.215 2.417 1.00 0.00 A ATOM 679 HA GLU A 138 11.803 -1.556 4.328 1.00 0.00 A ATOM 680 HB1 GLU A 138 9.450 0.257 4.510 1.00 0.00 A ATOM 681 HG1 GLU A 138 9.161 -1.272 6.270 1.00 0.00 A ATOM 682 N GLU A 138 11.011 -0.653 2.623 1.00 0.00 A ATOM 683 O GLU A 138 10.082 -3.425 4.418 1.00 0.00 A ATOM 684 OE1 GLU A 138 12.351 -1.012 6.845 1.00 0.00 A ATOM 685 OE2 GLU A 138 10.926 -2.568 7.427 1.00 0.00 A ATOM 686 C ILE A 139 8.251 -4.175 2.238 1.00 0.00 A ATOM 687 CA ILE A 139 7.722 -2.954 2.998 1.00 0.00 A ATOM 688 CB ILE A 139 6.582 -2.307 2.189 1.00 0.00 A ATOM 689 CD1 ILE A 139 6.311 -0.802 4.247 1.00 0.00 A ATOM 690 CG1 ILE A 139 6.107 -0.971 2.768 1.00 0.00 A ATOM 691 CG2 ILE A 139 5.420 -3.258 2.149 1.00 0.00 A ATOM 692 HN ILE A 139 8.708 -1.106 2.863 1.00 0.00 A ATOM 693 HA ILE A 139 7.331 -3.270 3.954 1.00 0.00 A ATOM 694 HB ILE A 139 6.950 -2.131 1.181 1.00 0.00 A ATOM 695 HD11 ILE A 139 7.354 -0.955 4.485 1.00 0.00 A ATOM 696 HD12 ILE A 139 5.719 -1.515 4.769 1.00 0.00 A ATOM 697 HD13 ILE A 139 6.017 0.194 4.539 1.00 0.00 A ATOM 698 HG11 ILE A 139 5.051 -0.872 2.573 1.00 0.00 A ATOM 699 HG21 ILE A 139 5.784 -4.251 1.964 1.00 0.00 A ATOM 700 HG22 ILE A 139 4.739 -2.966 1.368 1.00 0.00 A ATOM 701 HG23 ILE A 139 4.908 -3.236 3.100 1.00 0.00 A ATOM 702 N ILE A 139 8.792 -2.018 3.222 1.00 0.00 A ATOM 703 O ILE A 139 7.996 -5.321 2.616 1.00 0.00 A ATOM 704 C LEU A 140 10.641 -5.735 1.284 1.00 0.00 A ATOM 705 CA LEU A 140 9.693 -4.934 0.399 1.00 0.00 A ATOM 706 CB LEU A 140 10.501 -4.281 -0.721 1.00 0.00 A ATOM 707 CD1 LEU A 140 10.605 -3.084 -2.909 1.00 0.00 A ATOM 708 CD2 LEU A 140 9.336 -5.221 -2.723 1.00 0.00 A ATOM 709 CG LEU A 140 9.742 -3.948 -2.002 1.00 0.00 A ATOM 710 HN LEU A 140 9.041 -2.976 0.858 1.00 0.00 A ATOM 711 HA LEU A 140 8.961 -5.610 -0.031 1.00 0.00 A ATOM 712 HB1 LEU A 140 11.314 -4.936 -0.973 1.00 0.00 A ATOM 713 HD11 LEU A 140 10.813 -2.144 -2.419 1.00 0.00 A ATOM 714 HD12 LEU A 140 10.081 -2.899 -3.835 1.00 0.00 A ATOM 715 HD13 LEU A 140 11.532 -3.596 -3.116 1.00 0.00 A ATOM 716 HD21 LEU A 140 10.213 -5.819 -2.920 1.00 0.00 A ATOM 717 HD22 LEU A 140 8.854 -4.969 -3.656 1.00 0.00 A ATOM 718 HD23 LEU A 140 8.651 -5.782 -2.104 1.00 0.00 A ATOM 719 HG LEU A 140 8.848 -3.395 -1.756 1.00 0.00 A ATOM 720 N LEU A 140 8.987 -3.904 1.162 1.00 0.00 A ATOM 721 O LEU A 140 10.792 -6.942 1.099 1.00 0.00 A ATOM 722 C GLN A 141 11.428 -6.798 3.935 1.00 0.00 A ATOM 723 CA GLN A 141 12.189 -5.762 3.143 1.00 0.00 A ATOM 724 CB GLN A 141 12.898 -4.819 4.088 1.00 0.00 A ATOM 725 CD GLN A 141 14.994 -5.975 3.263 1.00 0.00 A ATOM 726 CG GLN A 141 14.367 -4.691 3.779 1.00 0.00 A ATOM 727 HN GLN A 141 11.177 -4.097 2.311 1.00 0.00 A ATOM 728 HA GLN A 141 12.941 -6.263 2.554 1.00 0.00 A ATOM 729 HB1 GLN A 141 12.793 -5.187 5.098 1.00 0.00 A ATOM 730 HE21 GLN A 141 14.650 -5.422 1.387 1.00 0.00 A ATOM 731 HE22 GLN A 141 15.429 -6.952 1.589 1.00 0.00 A ATOM 732 HG1 GLN A 141 14.857 -4.424 4.680 1.00 0.00 A ATOM 733 N GLN A 141 11.298 -5.067 2.228 1.00 0.00 A ATOM 734 NE2 GLN A 141 15.026 -6.131 1.948 1.00 0.00 A ATOM 735 O GLN A 141 11.804 -7.957 3.951 1.00 0.00 A ATOM 736 OE1 GLN A 141 15.464 -6.805 4.036 1.00 0.00 A ATOM 737 C ILE A 142 8.989 -8.404 4.415 1.00 0.00 A ATOM 738 CA ILE A 142 9.502 -7.293 5.320 1.00 0.00 A ATOM 739 CB ILE A 142 8.323 -6.565 5.981 1.00 0.00 A ATOM 740 CD1 ILE A 142 9.791 -5.987 7.982 1.00 0.00 A ATOM 741 CG1 ILE A 142 8.837 -5.473 6.924 1.00 0.00 A ATOM 742 CG2 ILE A 142 7.459 -7.561 6.730 1.00 0.00 A ATOM 743 HN ILE A 142 10.116 -5.422 4.546 1.00 0.00 A ATOM 744 HA ILE A 142 10.100 -7.744 6.101 1.00 0.00 A ATOM 745 HB ILE A 142 7.725 -6.112 5.205 1.00 0.00 A ATOM 746 HD11 ILE A 142 10.174 -5.158 8.557 1.00 0.00 A ATOM 747 HD12 ILE A 142 10.612 -6.504 7.503 1.00 0.00 A ATOM 748 HD13 ILE A 142 9.270 -6.669 8.638 1.00 0.00 A ATOM 749 HG11 ILE A 142 7.997 -5.016 7.428 1.00 0.00 A ATOM 750 HG21 ILE A 142 7.148 -8.346 6.047 1.00 0.00 A ATOM 751 HG22 ILE A 142 6.589 -7.058 7.126 1.00 0.00 A ATOM 752 HG23 ILE A 142 8.027 -7.992 7.540 1.00 0.00 A ATOM 753 N ILE A 142 10.348 -6.377 4.573 1.00 0.00 A ATOM 754 O ILE A 142 8.974 -9.563 4.800 1.00 0.00 A ATOM 755 C CYS A 143 9.333 -10.088 2.034 1.00 0.00 A ATOM 756 CA CYS A 143 8.256 -9.016 2.186 1.00 0.00 A ATOM 757 CB CYS A 143 8.097 -8.285 0.879 1.00 0.00 A ATOM 758 HN CYS A 143 8.452 -7.091 3.008 1.00 0.00 A ATOM 759 HA CYS A 143 7.319 -9.484 2.440 1.00 0.00 A ATOM 760 HB1 CYS A 143 8.155 -8.981 0.077 1.00 0.00 A ATOM 761 HG CYS A 143 6.755 -6.173 1.257 1.00 0.00 A ATOM 762 N CYS A 143 8.576 -8.046 3.213 1.00 0.00 A ATOM 763 O CYS A 143 9.035 -11.270 1.862 1.00 0.00 A ATOM 764 SG CYS A 143 6.556 -7.379 0.741 1.00 0.00 A ATOM 765 C SER A 144 12.195 -11.248 3.099 1.00 0.00 A ATOM 766 CA SER A 144 11.698 -10.543 1.828 1.00 0.00 A ATOM 767 CB SER A 144 12.833 -9.739 1.187 1.00 0.00 A ATOM 768 HN SER A 144 10.753 -8.722 2.315 1.00 0.00 A ATOM 769 HA SER A 144 11.358 -11.285 1.124 1.00 0.00 A ATOM 770 HB1 SER A 144 13.195 -9.008 1.896 1.00 0.00 A ATOM 771 HG SER A 144 13.570 -11.400 0.449 1.00 0.00 A ATOM 772 N SER A 144 10.579 -9.664 2.094 1.00 0.00 A ATOM 773 O SER A 144 12.781 -12.330 3.030 1.00 0.00 A ATOM 774 OG SER A 144 13.914 -10.570 0.801 1.00 0.00 A ATOM 775 C THR A 145 11.456 -11.913 6.280 1.00 0.00 A ATOM 776 CA THR A 145 12.501 -11.125 5.505 1.00 0.00 A ATOM 777 CB THR A 145 12.988 -9.939 6.350 1.00 0.00 A ATOM 778 CG2 THR A 145 14.102 -9.173 5.640 1.00 0.00 A ATOM 779 HN THR A 145 11.331 -9.879 4.278 1.00 0.00 A ATOM 780 HA THR A 145 13.345 -11.759 5.290 1.00 0.00 A ATOM 781 HB THR A 145 13.370 -10.327 7.270 1.00 0.00 A ATOM 782 HG1 THR A 145 12.238 -8.150 6.729 1.00 0.00 A ATOM 783 HG21 THR A 145 14.434 -8.350 6.262 1.00 0.00 A ATOM 784 HG22 THR A 145 13.732 -8.781 4.702 1.00 0.00 A ATOM 785 HG23 THR A 145 14.931 -9.837 5.451 1.00 0.00 A ATOM 786 N THR A 145 11.937 -10.653 4.256 1.00 0.00 A ATOM 787 O THR A 145 11.746 -12.919 6.936 1.00 0.00 A ATOM 788 OG1 THR A 145 11.898 -9.048 6.627 1.00 0.00 A ATOM 789 C LYS A 146 8.319 -12.800 5.675 1.00 0.00 A ATOM 790 CA LYS A 146 9.071 -12.054 6.754 1.00 0.00 A ATOM 791 CB LYS A 146 8.134 -10.992 7.278 1.00 0.00 A ATOM 792 CD LYS A 146 9.092 -10.143 9.386 1.00 0.00 A ATOM 793 CE LYS A 146 8.796 -9.894 10.840 1.00 0.00 A ATOM 794 CG LYS A 146 7.986 -10.945 8.768 1.00 0.00 A ATOM 795 HN LYS A 146 10.117 -10.578 5.701 1.00 0.00 A ATOM 796 HA LYS A 146 9.356 -12.714 7.556 1.00 0.00 A ATOM 797 HB1 LYS A 146 7.169 -11.163 6.849 1.00 0.00 A ATOM 798 HD1 LYS A 146 9.160 -9.201 8.866 1.00 0.00 A ATOM 799 HE1 LYS A 146 8.463 -10.821 11.270 1.00 0.00 A ATOM 800 HG1 LYS A 146 8.009 -11.948 9.156 1.00 0.00 A ATOM 801 HZ1 LYS A 146 9.742 -9.245 12.583 1.00 0.00 A ATOM 802 HZ2 LYS A 146 10.297 -8.486 11.178 1.00 0.00 A ATOM 803 HZ3 LYS A 146 10.762 -10.075 11.521 1.00 0.00 A ATOM 804 N LYS A 146 10.240 -11.422 6.186 1.00 0.00 A ATOM 805 NZ LYS A 146 9.982 -9.392 11.582 1.00 0.00 A ATOM 806 O LYS A 146 8.338 -14.028 5.588 1.00 0.00 A ATOM 807 C GLY A 147 5.933 -11.421 3.232 1.00 0.00 A ATOM 808 CA GLY A 147 6.817 -12.512 3.800 1.00 0.00 A ATOM 809 HN GLY A 147 7.775 -11.026 4.948 1.00 0.00 A ATOM 810 HA2 GLY A 147 7.434 -12.910 3.014 1.00 0.00 A ATOM 811 HA1 GLY A 147 6.203 -13.295 4.198 1.00 0.00 A ATOM 812 N GLY A 147 7.665 -12.004 4.846 1.00 0.00 A ATOM 813 O GLY A 147 6.018 -10.272 3.670 1.00 0.00 A ATOM 814 C MET A 148 3.250 -10.167 2.572 1.00 0.00 A ATOM 815 CA MET A 148 4.248 -10.777 1.598 1.00 0.00 A ATOM 816 CB MET A 148 3.476 -11.385 0.415 1.00 0.00 A ATOM 817 CE MET A 148 6.177 -11.141 -1.047 1.00 0.00 A ATOM 818 CG MET A 148 4.057 -12.681 -0.144 1.00 0.00 A ATOM 819 HN MET A 148 4.972 -12.719 2.059 1.00 0.00 A ATOM 820 HA MET A 148 4.906 -9.997 1.225 1.00 0.00 A ATOM 821 HB1 MET A 148 3.467 -10.660 -0.384 1.00 0.00 A ATOM 822 HE1 MET A 148 6.680 -11.463 -0.148 1.00 0.00 A ATOM 823 HE2 MET A 148 6.907 -10.929 -1.814 1.00 0.00 A ATOM 824 HE3 MET A 148 5.600 -10.249 -0.838 1.00 0.00 A ATOM 825 HG1 MET A 148 3.240 -13.340 -0.402 1.00 0.00 A ATOM 826 N MET A 148 5.072 -11.772 2.285 1.00 0.00 A ATOM 827 O MET A 148 3.151 -8.954 2.699 1.00 0.00 A ATOM 828 SD MET A 148 5.077 -12.431 -1.610 1.00 0.00 A ATOM 829 C MET A 149 2.024 -9.738 5.313 1.00 0.00 A ATOM 830 CA MET A 149 1.477 -10.613 4.195 1.00 0.00 A ATOM 831 CB MET A 149 0.793 -11.837 4.791 1.00 0.00 A ATOM 832 CE MET A 149 -1.697 -13.668 5.689 1.00 0.00 A ATOM 833 CG MET A 149 0.050 -12.677 3.768 1.00 0.00 A ATOM 834 HN MET A 149 2.717 -11.992 3.175 1.00 0.00 A ATOM 835 HA MET A 149 0.752 -10.046 3.632 1.00 0.00 A ATOM 836 HB1 MET A 149 0.090 -11.511 5.542 1.00 0.00 A ATOM 837 HE1 MET A 149 -2.141 -14.517 6.188 1.00 0.00 A ATOM 838 HE2 MET A 149 -1.172 -13.062 6.413 1.00 0.00 A ATOM 839 HE3 MET A 149 -2.473 -13.079 5.221 1.00 0.00 A ATOM 840 HG1 MET A 149 0.712 -12.885 2.942 1.00 0.00 A ATOM 841 N MET A 149 2.532 -11.034 3.275 1.00 0.00 A ATOM 842 O MET A 149 1.426 -8.722 5.667 1.00 0.00 A ATOM 843 SD MET A 149 -0.548 -14.240 4.442 1.00 0.00 A ATOM 844 C ALA A 150 4.211 -8.005 6.373 1.00 0.00 A ATOM 845 CA ALA A 150 3.821 -9.371 6.908 1.00 0.00 A ATOM 846 CB ALA A 150 5.055 -10.110 7.386 1.00 0.00 A ATOM 847 HN ALA A 150 3.578 -10.967 5.548 1.00 0.00 A ATOM 848 HA ALA A 150 3.140 -9.256 7.736 1.00 0.00 A ATOM 849 HB1 ALA A 150 5.734 -10.226 6.552 1.00 0.00 A ATOM 850 HB2 ALA A 150 4.778 -11.084 7.764 1.00 0.00 A ATOM 851 HB3 ALA A 150 5.547 -9.548 8.173 1.00 0.00 A ATOM 852 N ALA A 150 3.163 -10.136 5.862 1.00 0.00 A ATOM 853 O ALA A 150 4.095 -6.988 7.061 1.00 0.00 A ATOM 854 C GLY A 151 3.850 -5.888 4.248 1.00 0.00 A ATOM 855 CA GLY A 151 5.047 -6.771 4.475 1.00 0.00 A ATOM 856 HN GLY A 151 4.763 -8.849 4.650 1.00 0.00 A ATOM 857 HA2 GLY A 151 5.761 -6.246 5.089 1.00 0.00 A ATOM 858 HA1 GLY A 151 5.500 -7.004 3.524 1.00 0.00 A ATOM 859 N GLY A 151 4.675 -8.000 5.130 1.00 0.00 A ATOM 860 O GLY A 151 3.933 -4.677 4.397 1.00 0.00 A ATOM 861 C ALA A 152 1.093 -5.055 4.957 1.00 0.00 A ATOM 862 CA ALA A 152 1.491 -5.801 3.693 1.00 0.00 A ATOM 863 CB ALA A 152 0.416 -6.790 3.282 1.00 0.00 A ATOM 864 HN ALA A 152 2.741 -7.472 3.768 1.00 0.00 A ATOM 865 HA ALA A 152 1.640 -5.103 2.882 1.00 0.00 A ATOM 866 HB1 ALA A 152 0.633 -7.163 2.285 1.00 0.00 A ATOM 867 HB2 ALA A 152 -0.548 -6.303 3.287 1.00 0.00 A ATOM 868 HB3 ALA A 152 0.411 -7.615 3.976 1.00 0.00 A ATOM 869 N ALA A 152 2.731 -6.505 3.903 1.00 0.00 A ATOM 870 O ALA A 152 0.614 -3.929 4.900 1.00 0.00 A ATOM 871 C GLU A 153 2.016 -3.997 7.764 1.00 0.00 A ATOM 872 CA GLU A 153 1.035 -5.112 7.403 1.00 0.00 A ATOM 873 CB GLU A 153 1.037 -6.204 8.468 1.00 0.00 A ATOM 874 CD GLU A 153 0.039 -8.421 9.181 1.00 0.00 A ATOM 875 CG GLU A 153 0.007 -7.281 8.186 1.00 0.00 A ATOM 876 HN GLU A 153 1.728 -6.593 6.060 1.00 0.00 A ATOM 877 HA GLU A 153 0.038 -4.680 7.352 1.00 0.00 A ATOM 878 HB1 GLU A 153 0.817 -5.763 9.429 1.00 0.00 A ATOM 879 HG1 GLU A 153 0.185 -7.676 7.192 1.00 0.00 A ATOM 880 N GLU A 153 1.337 -5.691 6.098 1.00 0.00 A ATOM 881 O GLU A 153 1.765 -3.218 8.680 1.00 0.00 A ATOM 882 OE1 GLU A 153 1.080 -9.103 9.288 1.00 0.00 A ATOM 883 OE2 GLU A 153 -0.985 -8.645 9.864 1.00 0.00 A ATOM 884 C LYS A 154 3.629 -1.688 6.275 1.00 0.00 A ATOM 885 CA LYS A 154 4.063 -2.816 7.217 1.00 0.00 A ATOM 886 CB LYS A 154 5.491 -3.264 6.903 1.00 0.00 A ATOM 887 CD LYS A 154 6.493 -1.831 8.724 1.00 0.00 A ATOM 888 CE LYS A 154 5.955 -0.415 8.868 1.00 0.00 A ATOM 889 CG LYS A 154 6.571 -2.251 7.266 1.00 0.00 A ATOM 890 HN LYS A 154 3.372 -4.678 6.461 1.00 0.00 A ATOM 891 HA LYS A 154 4.012 -2.467 8.234 1.00 0.00 A ATOM 892 HB1 LYS A 154 5.560 -3.461 5.845 1.00 0.00 A ATOM 893 HD1 LYS A 154 7.483 -1.874 9.153 1.00 0.00 A ATOM 894 HE1 LYS A 154 5.008 -0.351 8.350 1.00 0.00 A ATOM 895 HG1 LYS A 154 6.451 -1.377 6.644 1.00 0.00 A ATOM 896 HZ1 LYS A 154 6.617 -0.235 10.838 1.00 0.00 A ATOM 897 HZ2 LYS A 154 4.963 -0.581 10.698 1.00 0.00 A ATOM 898 HZ3 LYS A 154 5.538 0.979 10.364 1.00 0.00 A ATOM 899 N LYS A 154 3.144 -3.942 7.074 1.00 0.00 A ATOM 900 NZ LYS A 154 5.755 -0.035 10.290 1.00 0.00 A ATOM 901 O LYS A 154 3.596 -0.518 6.647 1.00 0.00 A ATOM 902 C LEU A 155 1.608 -0.380 4.524 1.00 0.00 A ATOM 903 CA LEU A 155 2.751 -1.228 4.008 1.00 0.00 A ATOM 904 CB LEU A 155 2.242 -2.189 2.934 1.00 0.00 A ATOM 905 CD1 LEU A 155 1.804 -2.917 0.649 1.00 0.00 A ATOM 906 CD2 LEU A 155 1.189 -0.615 1.280 1.00 0.00 A ATOM 907 CG LEU A 155 2.185 -1.730 1.489 1.00 0.00 A ATOM 908 HN LEU A 155 3.416 -3.040 4.843 1.00 0.00 A ATOM 909 HA LEU A 155 3.527 -0.585 3.616 1.00 0.00 A ATOM 910 HB1 LEU A 155 1.245 -2.492 3.218 1.00 0.00 A ATOM 911 HD11 LEU A 155 1.671 -3.772 1.305 1.00 0.00 A ATOM 912 HD12 LEU A 155 2.585 -3.123 -0.069 1.00 0.00 A ATOM 913 HD13 LEU A 155 0.878 -2.714 0.134 1.00 0.00 A ATOM 914 HD21 LEU A 155 1.673 0.328 1.443 1.00 0.00 A ATOM 915 HD22 LEU A 155 0.370 -0.728 1.973 1.00 0.00 A ATOM 916 HD23 LEU A 155 0.811 -0.656 0.269 1.00 0.00 A ATOM 917 HG LEU A 155 3.157 -1.393 1.184 1.00 0.00 A ATOM 918 N LEU A 155 3.289 -2.089 5.060 1.00 0.00 A ATOM 919 O LEU A 155 1.680 0.846 4.522 1.00 0.00 A ATOM 920 C VAL A 156 -0.185 0.684 6.570 1.00 0.00 A ATOM 921 CA VAL A 156 -0.600 -0.407 5.556 1.00 0.00 A ATOM 922 CB VAL A 156 -1.513 -1.479 6.208 1.00 0.00 A ATOM 923 CG1 VAL A 156 -0.708 -2.433 7.042 1.00 0.00 A ATOM 924 CG2 VAL A 156 -2.595 -0.887 7.067 1.00 0.00 A ATOM 925 HN VAL A 156 0.549 -2.036 4.820 1.00 0.00 A ATOM 926 HA VAL A 156 -1.159 0.067 4.760 1.00 0.00 A ATOM 927 HB VAL A 156 -1.984 -2.044 5.416 1.00 0.00 A ATOM 928 HG11 VAL A 156 -0.085 -1.873 7.718 1.00 0.00 A ATOM 929 HG12 VAL A 156 -0.090 -3.037 6.394 1.00 0.00 A ATOM 930 HG13 VAL A 156 -1.374 -3.069 7.605 1.00 0.00 A ATOM 931 HG21 VAL A 156 -3.543 -0.991 6.566 1.00 0.00 A ATOM 932 HG22 VAL A 156 -2.382 0.156 7.251 1.00 0.00 A ATOM 933 HG23 VAL A 156 -2.619 -1.426 8.003 1.00 0.00 A ATOM 934 N VAL A 156 0.558 -1.054 4.948 1.00 0.00 A ATOM 935 O VAL A 156 -0.766 1.765 6.595 1.00 0.00 A ATOM 936 C GLU A 157 2.143 2.526 7.679 1.00 0.00 A ATOM 937 CA GLU A 157 1.327 1.405 8.340 1.00 0.00 A ATOM 938 CB GLU A 157 2.172 0.726 9.412 1.00 0.00 A ATOM 939 CD GLU A 157 2.297 -1.079 11.170 1.00 0.00 A ATOM 940 CG GLU A 157 1.478 -0.451 10.061 1.00 0.00 A ATOM 941 HN GLU A 157 1.293 -0.446 7.308 1.00 0.00 A ATOM 942 HA GLU A 157 0.456 1.839 8.808 1.00 0.00 A ATOM 943 HB1 GLU A 157 2.408 1.447 10.181 1.00 0.00 A ATOM 944 HG1 GLU A 157 1.289 -1.195 9.304 1.00 0.00 A ATOM 945 N GLU A 157 0.851 0.423 7.365 1.00 0.00 A ATOM 946 O GLU A 157 2.071 3.677 8.096 1.00 0.00 A ATOM 947 OE1 GLU A 157 3.512 -1.299 10.972 1.00 0.00 A ATOM 948 OE2 GLU A 157 1.726 -1.371 12.241 1.00 0.00 A ATOM 949 C CYS A 158 2.883 4.138 5.149 1.00 0.00 A ATOM 950 CA CYS A 158 3.746 3.153 5.934 1.00 0.00 A ATOM 951 CB CYS A 158 4.718 2.418 5.015 1.00 0.00 A ATOM 952 HN CYS A 158 2.970 1.234 6.401 1.00 0.00 A ATOM 953 HA CYS A 158 4.329 3.718 6.658 1.00 0.00 A ATOM 954 HB1 CYS A 158 5.020 3.061 4.212 1.00 0.00 A ATOM 955 HG CYS A 158 6.940 2.934 6.142 1.00 0.00 A ATOM 956 N CYS A 158 2.929 2.180 6.667 1.00 0.00 A ATOM 957 O CYS A 158 3.223 5.308 5.023 1.00 0.00 A ATOM 958 SG CYS A 158 6.205 1.858 5.872 1.00 0.00 A ATOM 959 C LEU A 159 0.065 5.381 4.979 1.00 0.00 A ATOM 960 CA LEU A 159 0.826 4.556 3.962 1.00 0.00 A ATOM 961 CB LEU A 159 -0.105 3.745 3.078 1.00 0.00 A ATOM 962 CD1 LEU A 159 1.761 2.475 2.005 1.00 0.00 A ATOM 963 CD2 LEU A 159 -0.439 2.648 0.836 1.00 0.00 A ATOM 964 CG LEU A 159 0.545 3.335 1.762 1.00 0.00 A ATOM 965 HN LEU A 159 1.603 2.711 4.598 1.00 0.00 A ATOM 966 HA LEU A 159 1.394 5.226 3.338 1.00 0.00 A ATOM 967 HB1 LEU A 159 -0.982 4.334 2.860 1.00 0.00 A ATOM 968 HD11 LEU A 159 2.519 3.068 2.498 1.00 0.00 A ATOM 969 HD12 LEU A 159 2.141 2.109 1.065 1.00 0.00 A ATOM 970 HD13 LEU A 159 1.491 1.645 2.640 1.00 0.00 A ATOM 971 HD21 LEU A 159 0.102 2.102 0.077 1.00 0.00 A ATOM 972 HD22 LEU A 159 -1.070 3.388 0.367 1.00 0.00 A ATOM 973 HD23 LEU A 159 -1.050 1.962 1.405 1.00 0.00 A ATOM 974 HG LEU A 159 0.891 4.223 1.282 1.00 0.00 A ATOM 975 N LEU A 159 1.770 3.674 4.614 1.00 0.00 A ATOM 976 O LEU A 159 -0.362 6.497 4.697 1.00 0.00 A ATOM 977 C LEU A 160 0.476 6.618 7.731 1.00 0.00 A ATOM 978 CA LEU A 160 -0.578 5.600 7.306 1.00 0.00 A ATOM 979 CB LEU A 160 -0.915 4.657 8.461 1.00 0.00 A ATOM 980 CD1 LEU A 160 -3.022 4.232 7.162 1.00 0.00 A ATOM 981 CD2 LEU A 160 -2.439 2.759 9.067 1.00 0.00 A ATOM 982 CG LEU A 160 -2.370 4.176 8.528 1.00 0.00 A ATOM 983 HN LEU A 160 0.140 3.874 6.287 1.00 0.00 A ATOM 984 HA LEU A 160 -1.469 6.123 6.996 1.00 0.00 A ATOM 985 HB1 LEU A 160 -0.685 5.163 9.383 1.00 0.00 A ATOM 986 HD11 LEU A 160 -3.547 3.306 6.979 1.00 0.00 A ATOM 987 HD12 LEU A 160 -2.265 4.371 6.404 1.00 0.00 A ATOM 988 HD13 LEU A 160 -3.719 5.054 7.131 1.00 0.00 A ATOM 989 HD21 LEU A 160 -1.786 2.666 9.923 1.00 0.00 A ATOM 990 HD22 LEU A 160 -2.127 2.068 8.298 1.00 0.00 A ATOM 991 HD23 LEU A 160 -3.452 2.536 9.361 1.00 0.00 A ATOM 992 HG LEU A 160 -2.927 4.817 9.193 1.00 0.00 A ATOM 993 N LEU A 160 -0.082 4.831 6.169 1.00 0.00 A ATOM 994 O LEU A 160 0.176 7.648 8.334 1.00 0.00 A ATOM 995 C ARG A 161 2.934 8.255 6.580 1.00 0.00 A ATOM 996 CA ARG A 161 2.856 7.155 7.645 1.00 0.00 A ATOM 997 CB ARG A 161 4.113 6.283 7.610 1.00 0.00 A ATOM 998 CD ARG A 161 5.307 7.274 9.545 1.00 0.00 A ATOM 999 CG ARG A 161 5.372 6.962 8.065 1.00 0.00 A ATOM 1000 CZ ARG A 161 6.774 8.341 11.224 1.00 0.00 A ATOM 1001 HN ARG A 161 1.881 5.416 7.026 1.00 0.00 A ATOM 1002 HA ARG A 161 2.755 7.602 8.620 1.00 0.00 A ATOM 1003 HB1 ARG A 161 4.264 5.940 6.597 1.00 0.00 A ATOM 1004 HD1 ARG A 161 5.395 6.351 10.097 1.00 0.00 A ATOM 1005 HE ARG A 161 6.828 8.700 9.256 1.00 0.00 A ATOM 1006 HG1 ARG A 161 5.499 7.876 7.512 1.00 0.00 A ATOM 1007 HH11 ARG A 161 5.456 7.010 12.000 1.00 0.00 A ATOM 1008 HH12 ARG A 161 6.502 7.778 13.153 1.00 0.00 A ATOM 1009 HH21 ARG A 161 8.192 9.715 10.768 1.00 0.00 A ATOM 1010 HH22 ARG A 161 8.058 9.314 12.450 1.00 0.00 A ATOM 1011 N ARG A 161 1.716 6.295 7.412 1.00 0.00 A ATOM 1012 NE ARG A 161 6.377 8.179 9.962 1.00 0.00 A ATOM 1013 NH1 ARG A 161 6.197 7.655 12.203 1.00 0.00 A ATOM 1014 NH2 ARG A 161 7.751 9.192 11.503 1.00 0.00 A ATOM 1015 O ARG A 161 3.551 9.301 6.794 1.00 0.00 A ATOM 1016 C SER A 162 1.109 9.920 4.466 1.00 0.00 A ATOM 1017 CA SER A 162 2.305 8.974 4.348 1.00 0.00 A ATOM 1018 CB SER A 162 2.279 8.253 2.997 1.00 0.00 A ATOM 1019 HN SER A 162 1.848 7.157 5.312 1.00 0.00 A ATOM 1020 HA SER A 162 3.209 9.554 4.413 1.00 0.00 A ATOM 1021 HB1 SER A 162 1.332 8.439 2.515 1.00 0.00 A ATOM 1022 HG SER A 162 3.010 8.728 1.239 1.00 0.00 A ATOM 1023 N SER A 162 2.311 8.011 5.433 1.00 0.00 A ATOM 1024 O SER A 162 0.098 9.594 5.088 1.00 0.00 A ATOM 1025 OG SER A 162 3.318 8.721 2.154 1.00 0.00 A ATOM 1026 C ASP A 163 -0.168 12.533 2.474 1.00 0.00 A ATOM 1027 CA ASP A 163 0.200 12.116 3.899 1.00 0.00 A ATOM 1028 CB ASP A 163 0.672 13.317 4.713 1.00 0.00 A ATOM 1029 CG ASP A 163 -0.346 14.439 4.788 1.00 0.00 A ATOM 1030 HN ASP A 163 2.090 11.299 3.416 1.00 0.00 A ATOM 1031 HA ASP A 163 -0.660 11.698 4.373 1.00 0.00 A ATOM 1032 HB1 ASP A 163 1.563 13.697 4.263 1.00 0.00 A ATOM 1033 N ASP A 163 1.249 11.099 3.877 1.00 0.00 A ATOM 1034 O ASP A 163 -1.108 13.294 2.249 1.00 0.00 A ATOM 1035 OD1 ASP A 163 -1.348 14.297 5.520 1.00 0.00 A ATOM 1036 OD2 ASP A 163 -0.135 15.479 4.126 1.00 0.00 A ATOM 1037 C LYS A 164 -0.875 11.509 -0.408 1.00 0.00 A ATOM 1038 CA LYS A 164 0.339 12.293 0.104 1.00 0.00 A ATOM 1039 CB LYS A 164 1.621 11.980 -0.690 1.00 0.00 A ATOM 1040 CD LYS A 164 2.691 11.954 -2.963 1.00 0.00 A ATOM 1041 CE LYS A 164 2.515 11.625 -4.438 1.00 0.00 A ATOM 1042 CG LYS A 164 1.422 11.677 -2.166 1.00 0.00 A ATOM 1043 HN LYS A 164 1.322 11.420 1.749 1.00 0.00 A ATOM 1044 HA LYS A 164 0.126 13.348 0.016 1.00 0.00 A ATOM 1045 HB1 LYS A 164 2.102 11.124 -0.236 1.00 0.00 A ATOM 1046 HD1 LYS A 164 3.495 11.358 -2.561 1.00 0.00 A ATOM 1047 HE1 LYS A 164 1.761 12.279 -4.851 1.00 0.00 A ATOM 1048 HG1 LYS A 164 0.625 12.275 -2.550 1.00 0.00 A ATOM 1049 HZ1 LYS A 164 4.097 12.784 -5.159 1.00 0.00 A ATOM 1050 HZ2 LYS A 164 3.628 11.539 -6.206 1.00 0.00 A ATOM 1051 HZ3 LYS A 164 4.525 11.184 -4.815 1.00 0.00 A ATOM 1052 N LYS A 164 0.579 12.011 1.510 1.00 0.00 A ATOM 1053 NZ LYS A 164 3.778 11.797 -5.206 1.00 0.00 A ATOM 1054 O LYS A 164 -0.849 10.281 -0.470 1.00 0.00 A ATOM 1055 C GLU A 165 -3.098 10.546 -2.193 1.00 0.00 A ATOM 1056 CA GLU A 165 -3.217 11.732 -1.243 1.00 0.00 A ATOM 1057 CB GLU A 165 -3.970 12.829 -1.999 1.00 0.00 A ATOM 1058 CD GLU A 165 -4.516 15.277 -2.211 1.00 0.00 A ATOM 1059 CG GLU A 165 -4.024 14.177 -1.297 1.00 0.00 A ATOM 1060 HN GLU A 165 -1.870 13.217 -0.621 1.00 0.00 A ATOM 1061 HA GLU A 165 -3.803 11.438 -0.390 1.00 0.00 A ATOM 1062 HB1 GLU A 165 -4.985 12.488 -2.166 1.00 0.00 A ATOM 1063 HG1 GLU A 165 -3.034 14.432 -0.951 1.00 0.00 A ATOM 1064 N GLU A 165 -1.932 12.257 -0.755 1.00 0.00 A ATOM 1065 O GLU A 165 -4.048 9.783 -2.335 1.00 0.00 A ATOM 1066 OE1 GLU A 165 -3.892 15.485 -3.274 1.00 0.00 A ATOM 1067 OE2 GLU A 165 -5.516 15.943 -1.875 1.00 0.00 A ATOM 1068 C ASN A 166 -1.833 7.963 -3.234 1.00 0.00 A ATOM 1069 CA ASN A 166 -1.807 9.350 -3.849 1.00 0.00 A ATOM 1070 CB ASN A 166 -0.518 9.500 -4.642 1.00 0.00 A ATOM 1071 CG ASN A 166 -0.682 10.379 -5.862 1.00 0.00 A ATOM 1072 HN ASN A 166 -1.239 11.043 -2.713 1.00 0.00 A ATOM 1073 HA ASN A 166 -2.635 9.425 -4.538 1.00 0.00 A ATOM 1074 HB1 ASN A 166 -0.200 8.518 -4.966 1.00 0.00 A ATOM 1075 HD21 ASN A 166 -1.128 8.794 -6.977 1.00 0.00 A ATOM 1076 HD22 ASN A 166 -1.129 10.317 -7.797 1.00 0.00 A ATOM 1077 N ASN A 166 -1.971 10.411 -2.871 1.00 0.00 A ATOM 1078 ND2 ASN A 166 -1.011 9.770 -6.990 1.00 0.00 A ATOM 1079 O ASN A 166 -2.346 7.065 -3.849 1.00 0.00 A ATOM 1080 OD1 ASN A 166 -0.507 11.594 -5.793 1.00 0.00 A ATOM 1081 C TRP A 167 -2.263 5.463 -1.562 1.00 0.00 A ATOM 1082 CA TRP A 167 -1.064 6.434 -1.492 1.00 0.00 A ATOM 1083 CB TRP A 167 -0.476 6.467 -0.072 1.00 0.00 A ATOM 1084 CD1 TRP A 167 -1.323 8.306 1.513 1.00 0.00 A ATOM 1085 CD2 TRP A 167 -2.383 6.351 1.735 1.00 0.00 A ATOM 1086 CE2 TRP A 167 -2.932 7.269 2.650 1.00 0.00 A ATOM 1087 CE3 TRP A 167 -2.898 5.055 1.696 1.00 0.00 A ATOM 1088 CG TRP A 167 -1.359 7.037 1.008 1.00 0.00 A ATOM 1089 CH2 TRP A 167 -4.441 5.650 3.450 1.00 0.00 A ATOM 1090 CZ2 TRP A 167 -3.962 6.926 3.514 1.00 0.00 A ATOM 1091 CZ3 TRP A 167 -3.920 4.719 2.552 1.00 0.00 A ATOM 1092 HN TRP A 167 -1.137 8.571 -1.454 1.00 0.00 A ATOM 1093 HA TRP A 167 -0.298 6.014 -2.143 1.00 0.00 A ATOM 1094 HB1 TRP A 167 0.427 7.056 -0.096 1.00 0.00 A ATOM 1095 HD1 TRP A 167 -0.650 9.079 1.173 1.00 0.00 A ATOM 1096 HE1 TRP A 167 -2.441 9.276 3.000 1.00 0.00 A ATOM 1097 HE3 TRP A 167 -2.511 4.323 1.008 1.00 0.00 A ATOM 1098 HH2 TRP A 167 -5.245 5.341 4.100 1.00 0.00 A ATOM 1099 HZ2 TRP A 167 -4.379 7.633 4.214 1.00 0.00 A ATOM 1100 HZ3 TRP A 167 -4.331 3.722 2.533 1.00 0.00 A ATOM 1101 N TRP A 167 -1.326 7.789 -2.016 1.00 0.00 A ATOM 1102 NE1 TRP A 167 -2.269 8.453 2.492 1.00 0.00 A ATOM 1103 O TRP A 167 -2.051 4.297 -1.855 1.00 0.00 A ATOM 1104 C PRO A 168 -5.006 4.678 -2.858 1.00 0.00 A ATOM 1105 CA PRO A 168 -4.670 4.979 -1.406 1.00 0.00 A ATOM 1106 CB PRO A 168 -5.817 5.754 -0.729 1.00 0.00 A ATOM 1107 CD PRO A 168 -3.952 7.242 -0.979 1.00 0.00 A ATOM 1108 CG PRO A 168 -5.208 7.014 -0.208 1.00 0.00 A ATOM 1109 HA PRO A 168 -4.488 4.051 -0.880 1.00 0.00 A ATOM 1110 HB1 PRO A 168 -6.234 5.161 0.080 1.00 0.00 A ATOM 1111 HD1 PRO A 168 -3.214 7.735 -0.364 1.00 0.00 A ATOM 1112 HG1 PRO A 168 -4.985 6.903 0.844 1.00 0.00 A ATOM 1113 N PRO A 168 -3.524 5.887 -1.322 1.00 0.00 A ATOM 1114 O PRO A 168 -5.298 3.543 -3.229 1.00 0.00 A ATOM 1115 C LYS A 169 -4.131 4.771 -5.766 1.00 0.00 A ATOM 1116 CA LYS A 169 -5.191 5.628 -5.096 1.00 0.00 A ATOM 1117 CB LYS A 169 -5.161 7.034 -5.666 1.00 0.00 A ATOM 1118 CD LYS A 169 -5.734 9.368 -4.921 1.00 0.00 A ATOM 1119 CE LYS A 169 -6.723 10.191 -4.125 1.00 0.00 A ATOM 1120 CG LYS A 169 -6.200 7.931 -5.031 1.00 0.00 A ATOM 1121 HN LYS A 169 -4.677 6.587 -3.288 1.00 0.00 A ATOM 1122 HA LYS A 169 -6.166 5.194 -5.249 1.00 0.00 A ATOM 1123 HB1 LYS A 169 -5.340 6.995 -6.730 1.00 0.00 A ATOM 1124 HD1 LYS A 169 -5.640 9.787 -5.911 1.00 0.00 A ATOM 1125 HE1 LYS A 169 -6.802 9.760 -3.133 1.00 0.00 A ATOM 1126 HG1 LYS A 169 -6.424 7.551 -4.039 1.00 0.00 A ATOM 1127 HZ1 LYS A 169 -6.328 12.067 -4.949 1.00 0.00 A ATOM 1128 HZ2 LYS A 169 -5.315 11.660 -3.661 1.00 0.00 A ATOM 1129 HZ3 LYS A 169 -6.913 12.132 -3.365 1.00 0.00 A ATOM 1130 N LYS A 169 -4.932 5.717 -3.668 1.00 0.00 A ATOM 1131 NZ LYS A 169 -6.292 11.611 -4.016 1.00 0.00 A ATOM 1132 O LYS A 169 -4.431 3.913 -6.579 1.00 0.00 A ATOM 1133 C THR A 170 -1.759 2.882 -5.349 1.00 0.00 A ATOM 1134 CA THR A 170 -1.734 4.323 -5.831 1.00 0.00 A ATOM 1135 CB THR A 170 -0.492 5.053 -5.292 1.00 0.00 A ATOM 1136 CG2 THR A 170 0.702 4.139 -5.185 1.00 0.00 A ATOM 1137 HN THR A 170 -2.769 5.731 -4.714 1.00 0.00 A ATOM 1138 HA THR A 170 -1.714 4.346 -6.906 1.00 0.00 A ATOM 1139 HB THR A 170 -0.730 5.406 -4.302 1.00 0.00 A ATOM 1140 HG1 THR A 170 -0.776 6.208 -6.867 1.00 0.00 A ATOM 1141 HG21 THR A 170 0.821 3.588 -6.106 1.00 0.00 A ATOM 1142 HG22 THR A 170 0.544 3.447 -4.369 1.00 0.00 A ATOM 1143 HG23 THR A 170 1.590 4.725 -4.996 1.00 0.00 A ATOM 1144 N THR A 170 -2.902 5.025 -5.372 1.00 0.00 A ATOM 1145 O THR A 170 -1.375 1.970 -6.071 1.00 0.00 A ATOM 1146 OG1 THR A 170 -0.182 6.190 -6.105 1.00 0.00 A ATOM 1147 C LEU A 171 -3.294 0.570 -4.491 1.00 0.00 A ATOM 1148 CA LEU A 171 -2.431 1.391 -3.546 1.00 0.00 A ATOM 1149 CB LEU A 171 -3.155 1.562 -2.211 1.00 0.00 A ATOM 1150 CD1 LEU A 171 -3.430 1.045 0.205 1.00 0.00 A ATOM 1151 CD2 LEU A 171 -2.832 -0.771 -1.405 1.00 0.00 A ATOM 1152 CG LEU A 171 -2.665 0.695 -1.063 1.00 0.00 A ATOM 1153 HN LEU A 171 -2.396 3.491 -3.567 1.00 0.00 A ATOM 1154 HA LEU A 171 -1.476 0.899 -3.389 1.00 0.00 A ATOM 1155 HB1 LEU A 171 -4.202 1.346 -2.369 1.00 0.00 A ATOM 1156 HD11 LEU A 171 -3.475 2.118 0.313 1.00 0.00 A ATOM 1157 HD12 LEU A 171 -2.923 0.621 1.058 1.00 0.00 A ATOM 1158 HD13 LEU A 171 -4.432 0.646 0.144 1.00 0.00 A ATOM 1159 HD21 LEU A 171 -2.374 -1.377 -0.637 1.00 0.00 A ATOM 1160 HD22 LEU A 171 -2.354 -0.969 -2.353 1.00 0.00 A ATOM 1161 HD23 LEU A 171 -3.883 -1.007 -1.475 1.00 0.00 A ATOM 1162 HG LEU A 171 -1.616 0.888 -0.889 1.00 0.00 A ATOM 1163 N LEU A 171 -2.211 2.704 -4.119 1.00 0.00 A ATOM 1164 O LEU A 171 -2.846 -0.417 -5.063 1.00 0.00 A ATOM 1165 C LYS A 172 -5.106 0.324 -6.973 1.00 0.00 A ATOM 1166 CA LYS A 172 -5.496 0.349 -5.499 1.00 0.00 A ATOM 1167 CB LYS A 172 -6.858 1.007 -5.282 1.00 0.00 A ATOM 1168 CD LYS A 172 -9.049 1.742 -6.269 1.00 0.00 A ATOM 1169 CE LYS A 172 -9.911 0.607 -5.739 1.00 0.00 A ATOM 1170 CG LYS A 172 -7.628 1.283 -6.556 1.00 0.00 A ATOM 1171 HN LYS A 172 -4.762 1.907 -4.309 1.00 0.00 A ATOM 1172 HA LYS A 172 -5.540 -0.663 -5.144 1.00 0.00 A ATOM 1173 HB1 LYS A 172 -6.707 1.946 -4.768 1.00 0.00 A ATOM 1174 HD1 LYS A 172 -9.486 2.118 -7.182 1.00 0.00 A ATOM 1175 HE1 LYS A 172 -10.868 1.007 -5.446 1.00 0.00 A ATOM 1176 HG1 LYS A 172 -7.656 0.380 -7.129 1.00 0.00 A ATOM 1177 HZ1 LYS A 172 -10.639 -1.255 -6.341 1.00 0.00 A ATOM 1178 HZ2 LYS A 172 -9.208 -0.796 -7.118 1.00 0.00 A ATOM 1179 HZ3 LYS A 172 -10.675 -0.077 -7.557 1.00 0.00 A ATOM 1180 N LYS A 172 -4.514 1.046 -4.701 1.00 0.00 A ATOM 1181 NZ LYS A 172 -10.123 -0.453 -6.759 1.00 0.00 A ATOM 1182 O LYS A 172 -5.487 -0.580 -7.703 1.00 0.00 A ATOM 1183 C LEU A 173 -2.821 0.322 -9.027 1.00 0.00 A ATOM 1184 CA LEU A 173 -3.867 1.390 -8.762 1.00 0.00 A ATOM 1185 CB LEU A 173 -3.262 2.756 -9.016 1.00 0.00 A ATOM 1186 CD1 LEU A 173 -2.920 3.510 -11.368 1.00 0.00 A ATOM 1187 CD2 LEU A 173 -0.991 3.435 -9.761 1.00 0.00 A ATOM 1188 CG LEU A 173 -2.306 2.803 -10.174 1.00 0.00 A ATOM 1189 HN LEU A 173 -4.112 2.035 -6.773 1.00 0.00 A ATOM 1190 HA LEU A 173 -4.705 1.243 -9.425 1.00 0.00 A ATOM 1191 HB1 LEU A 173 -2.735 3.067 -8.134 1.00 0.00 A ATOM 1192 HD11 LEU A 173 -2.215 3.510 -12.186 1.00 0.00 A ATOM 1193 HD12 LEU A 173 -3.161 4.527 -11.101 1.00 0.00 A ATOM 1194 HD13 LEU A 173 -3.820 2.992 -11.668 1.00 0.00 A ATOM 1195 HD21 LEU A 173 -0.467 3.783 -10.637 1.00 0.00 A ATOM 1196 HD22 LEU A 173 -0.387 2.689 -9.251 1.00 0.00 A ATOM 1197 HD23 LEU A 173 -1.180 4.264 -9.098 1.00 0.00 A ATOM 1198 HG LEU A 173 -2.106 1.792 -10.446 1.00 0.00 A ATOM 1199 N LEU A 173 -4.350 1.316 -7.397 1.00 0.00 A ATOM 1200 O LEU A 173 -2.922 -0.448 -9.976 1.00 0.00 A ATOM 1201 C ALA A 174 -1.380 -2.091 -8.275 1.00 0.00 A ATOM 1202 CA ALA A 174 -0.757 -0.702 -8.289 1.00 0.00 A ATOM 1203 CB ALA A 174 0.205 -0.559 -7.131 1.00 0.00 A ATOM 1204 HN ALA A 174 -1.748 0.987 -7.490 1.00 0.00 A ATOM 1205 HA ALA A 174 -0.211 -0.541 -9.212 1.00 0.00 A ATOM 1206 HB1 ALA A 174 0.367 0.487 -6.917 1.00 0.00 A ATOM 1207 HB2 ALA A 174 1.145 -1.025 -7.385 1.00 0.00 A ATOM 1208 HB3 ALA A 174 -0.213 -1.042 -6.263 1.00 0.00 A ATOM 1209 N ALA A 174 -1.801 0.301 -8.194 1.00 0.00 A ATOM 1210 O ALA A 174 -0.951 -3.007 -8.980 1.00 0.00 A ATOM 1211 C LEU A 175 -4.001 -3.742 -8.546 1.00 0.00 A ATOM 1212 CA LEU A 175 -3.169 -3.437 -7.321 1.00 0.00 A ATOM 1213 CB LEU A 175 -4.071 -3.328 -6.117 1.00 0.00 A ATOM 1214 CD1 LEU A 175 -4.294 -2.840 -3.711 1.00 0.00 A ATOM 1215 CD2 LEU A 175 -2.628 -4.498 -4.486 1.00 0.00 A ATOM 1216 CG LEU A 175 -3.334 -3.207 -4.805 1.00 0.00 A ATOM 1217 HN LEU A 175 -2.718 -1.428 -6.963 1.00 0.00 A ATOM 1218 HA LEU A 175 -2.467 -4.234 -7.152 1.00 0.00 A ATOM 1219 HB1 LEU A 175 -4.677 -4.207 -6.081 1.00 0.00 A ATOM 1220 HD11 LEU A 175 -4.781 -1.916 -3.973 1.00 0.00 A ATOM 1221 HD12 LEU A 175 -3.747 -2.714 -2.788 1.00 0.00 A ATOM 1222 HD13 LEU A 175 -5.030 -3.620 -3.600 1.00 0.00 A ATOM 1223 HD21 LEU A 175 -1.941 -4.343 -3.669 1.00 0.00 A ATOM 1224 HD22 LEU A 175 -2.084 -4.825 -5.360 1.00 0.00 A ATOM 1225 HD23 LEU A 175 -3.355 -5.248 -4.211 1.00 0.00 A ATOM 1226 HG LEU A 175 -2.596 -2.427 -4.885 1.00 0.00 A ATOM 1227 N LEU A 175 -2.431 -2.209 -7.475 1.00 0.00 A ATOM 1228 O LEU A 175 -4.105 -4.890 -8.953 1.00 0.00 A ATOM 1229 C GLU A 176 -4.514 -3.396 -11.451 1.00 0.00 A ATOM 1230 CA GLU A 176 -5.409 -2.883 -10.324 1.00 0.00 A ATOM 1231 CB GLU A 176 -6.116 -1.576 -10.732 1.00 0.00 A ATOM 1232 CD GLU A 176 -6.092 0.315 -12.411 1.00 0.00 A ATOM 1233 CG GLU A 176 -5.267 -0.620 -11.555 1.00 0.00 A ATOM 1234 HN GLU A 176 -4.571 -1.827 -8.679 1.00 0.00 A ATOM 1235 HA GLU A 176 -6.158 -3.635 -10.118 1.00 0.00 A ATOM 1236 HB1 GLU A 176 -6.417 -1.055 -9.830 1.00 0.00 A ATOM 1237 HG1 GLU A 176 -4.620 -1.204 -12.196 1.00 0.00 A ATOM 1238 N GLU A 176 -4.620 -2.715 -9.111 1.00 0.00 A ATOM 1239 O GLU A 176 -4.946 -4.188 -12.286 1.00 0.00 A ATOM 1240 OE1 GLU A 176 -6.710 1.248 -11.861 1.00 0.00 A ATOM 1241 OE2 GLU A 176 -6.129 0.119 -13.644 1.00 0.00 A ATOM 1242 C LYS A 177 -2.045 -4.934 -12.234 1.00 0.00 A ATOM 1243 CA LYS A 177 -2.264 -3.447 -12.392 1.00 0.00 A ATOM 1244 CB LYS A 177 -0.937 -2.754 -12.159 1.00 0.00 A ATOM 1245 CD LYS A 177 -1.510 -0.608 -13.284 1.00 0.00 A ATOM 1246 CE LYS A 177 -1.111 0.406 -12.243 1.00 0.00 A ATOM 1247 CG LYS A 177 -0.563 -1.772 -13.242 1.00 0.00 A ATOM 1248 HN LYS A 177 -2.998 -2.251 -10.803 1.00 0.00 A ATOM 1249 HA LYS A 177 -2.606 -3.237 -13.393 1.00 0.00 A ATOM 1250 HB1 LYS A 177 -0.160 -3.502 -12.097 1.00 0.00 A ATOM 1251 HD1 LYS A 177 -2.512 -0.955 -13.077 1.00 0.00 A ATOM 1252 HE1 LYS A 177 -0.920 -0.102 -11.307 1.00 0.00 A ATOM 1253 HG1 LYS A 177 -0.560 -2.271 -14.199 1.00 0.00 A ATOM 1254 HZ1 LYS A 177 0.791 0.517 -13.091 1.00 0.00 A ATOM 1255 HZ2 LYS A 177 0.558 1.577 -11.792 1.00 0.00 A ATOM 1256 HZ3 LYS A 177 -0.133 1.917 -13.301 1.00 0.00 A ATOM 1257 N LYS A 177 -3.258 -2.952 -11.449 1.00 0.00 A ATOM 1258 NZ LYS A 177 0.110 1.155 -12.635 1.00 0.00 A ATOM 1259 O LYS A 177 -2.038 -5.684 -13.209 1.00 0.00 A ATOM 1260 C GLU A 178 -2.803 -7.570 -10.567 1.00 0.00 A ATOM 1261 CA GLU A 178 -1.537 -6.743 -10.736 1.00 0.00 A ATOM 1262 CB GLU A 178 -0.668 -6.872 -9.490 1.00 0.00 A ATOM 1263 CD GLU A 178 -0.651 -6.746 -6.972 1.00 0.00 A ATOM 1264 CG GLU A 178 -1.298 -6.261 -8.254 1.00 0.00 A ATOM 1265 HN GLU A 178 -1.902 -4.720 -10.253 1.00 0.00 A ATOM 1266 HA GLU A 178 -0.990 -7.109 -11.584 1.00 0.00 A ATOM 1267 HB1 GLU A 178 0.276 -6.377 -9.669 1.00 0.00 A ATOM 1268 HG1 GLU A 178 -2.345 -6.525 -8.236 1.00 0.00 A ATOM 1269 N GLU A 178 -1.848 -5.358 -11.001 1.00 0.00 A ATOM 1270 O GLU A 178 -2.743 -8.782 -10.347 1.00 0.00 A ATOM 1271 OE1 GLU A 178 -0.804 -7.950 -6.647 1.00 0.00 A ATOM 1272 OE2 GLU A 178 -0.010 -5.938 -6.279 1.00 0.00 A ATOM 1273 C ARG A 179 -5.335 -8.181 -9.102 1.00 0.00 A ATOM 1274 CA ARG A 179 -5.252 -7.502 -10.464 1.00 0.00 A ATOM 1275 CB ARG A 179 -5.568 -8.486 -11.579 1.00 0.00 A ATOM 1276 CD ARG A 179 -4.757 -7.367 -13.693 1.00 0.00 A ATOM 1277 CG ARG A 179 -5.964 -7.809 -12.885 1.00 0.00 A ATOM 1278 CZ ARG A 179 -4.310 -6.132 -15.782 1.00 0.00 A ATOM 1279 HN ARG A 179 -3.903 -5.935 -10.881 1.00 0.00 A ATOM 1280 HA ARG A 179 -5.983 -6.707 -10.489 1.00 0.00 A ATOM 1281 HB1 ARG A 179 -6.375 -9.123 -11.264 1.00 0.00 A ATOM 1282 HD1 ARG A 179 -4.253 -8.243 -14.076 1.00 0.00 A ATOM 1283 HE ARG A 179 -6.071 -6.187 -14.835 1.00 0.00 A ATOM 1284 HG1 ARG A 179 -6.561 -6.937 -12.654 1.00 0.00 A ATOM 1285 HH11 ARG A 179 -2.741 -7.212 -15.095 1.00 0.00 A ATOM 1286 HH12 ARG A 179 -2.435 -6.294 -16.531 1.00 0.00 A ATOM 1287 HH21 ARG A 179 -5.680 -4.974 -16.723 1.00 0.00 A ATOM 1288 HH22 ARG A 179 -4.110 -5.018 -17.461 1.00 0.00 A ATOM 1289 N ARG A 179 -3.944 -6.892 -10.667 1.00 0.00 A ATOM 1290 NE ARG A 179 -5.141 -6.512 -14.815 1.00 0.00 A ATOM 1291 NH1 ARG A 179 -3.063 -6.582 -15.805 1.00 0.00 A ATOM 1292 NH2 ARG A 179 -4.731 -5.310 -16.732 1.00 0.00 A ATOM 1293 O ARG A 179 -5.951 -9.239 -8.948 1.00 0.00 A ATOM 1294 C ASN A 180 -6.124 -7.997 -6.187 1.00 0.00 A ATOM 1295 CA ASN A 180 -4.712 -8.034 -6.750 1.00 0.00 A ATOM 1296 CB ASN A 180 -3.807 -7.168 -5.880 1.00 0.00 A ATOM 1297 CG ASN A 180 -3.511 -7.793 -4.529 1.00 0.00 A ATOM 1298 HN ASN A 180 -4.201 -6.738 -8.343 1.00 0.00 A ATOM 1299 HA ASN A 180 -4.349 -9.047 -6.738 1.00 0.00 A ATOM 1300 HB1 ASN A 180 -4.285 -6.214 -5.718 1.00 0.00 A ATOM 1301 HD21 ASN A 180 -1.738 -8.420 -5.189 1.00 0.00 A ATOM 1302 HD22 ASN A 180 -2.133 -8.833 -3.545 1.00 0.00 A ATOM 1303 N ASN A 180 -4.701 -7.554 -8.126 1.00 0.00 A ATOM 1304 ND2 ASN A 180 -2.346 -8.410 -4.405 1.00 0.00 A ATOM 1305 O ASN A 180 -6.922 -7.122 -6.530 1.00 0.00 A ATOM 1306 OD1 ASN A 180 -4.307 -7.691 -3.596 1.00 0.00 A ATOM 1307 C LYS A 181 -8.031 -7.957 -3.727 1.00 0.00 A ATOM 1308 CA LYS A 181 -7.729 -9.087 -4.721 1.00 0.00 A ATOM 1309 CB LYS A 181 -7.841 -10.456 -4.067 1.00 0.00 A ATOM 1310 CD LYS A 181 -10.337 -10.641 -4.280 1.00 0.00 A ATOM 1311 CE LYS A 181 -11.604 -11.135 -3.600 1.00 0.00 A ATOM 1312 CG LYS A 181 -9.151 -10.693 -3.342 1.00 0.00 A ATOM 1313 HN LYS A 181 -5.710 -9.588 -5.062 1.00 0.00 A ATOM 1314 HA LYS A 181 -8.452 -9.040 -5.500 1.00 0.00 A ATOM 1315 HB1 LYS A 181 -7.041 -10.557 -3.364 1.00 0.00 A ATOM 1316 HD1 LYS A 181 -10.136 -11.252 -5.147 1.00 0.00 A ATOM 1317 HE1 LYS A 181 -11.846 -10.464 -2.789 1.00 0.00 A ATOM 1318 HG1 LYS A 181 -9.265 -9.915 -2.608 1.00 0.00 A ATOM 1319 HZ1 LYS A 181 -12.522 -11.792 -5.355 1.00 0.00 A ATOM 1320 HZ2 LYS A 181 -12.993 -10.240 -4.877 1.00 0.00 A ATOM 1321 HZ3 LYS A 181 -13.584 -11.592 -4.059 1.00 0.00 A ATOM 1322 N LYS A 181 -6.413 -8.949 -5.316 1.00 0.00 A ATOM 1323 NZ LYS A 181 -12.754 -11.193 -4.538 1.00 0.00 A ATOM 1324 O LYS A 181 -9.192 -7.701 -3.417 1.00 0.00 A ATOM 1325 C PHE A 182 -7.893 -4.985 -3.000 1.00 0.00 A ATOM 1326 CA PHE A 182 -7.228 -6.165 -2.303 1.00 0.00 A ATOM 1327 CB PHE A 182 -5.940 -5.678 -1.640 1.00 0.00 A ATOM 1328 CD1 PHE A 182 -6.897 -4.919 0.537 1.00 0.00 A ATOM 1329 CD2 PHE A 182 -5.777 -3.311 -0.799 1.00 0.00 A ATOM 1330 CE1 PHE A 182 -7.166 -3.957 1.483 1.00 0.00 A ATOM 1331 CE2 PHE A 182 -6.039 -2.341 0.144 1.00 0.00 A ATOM 1332 CG PHE A 182 -6.203 -4.613 -0.613 1.00 0.00 A ATOM 1333 CZ PHE A 182 -6.738 -2.665 1.289 1.00 0.00 A ATOM 1334 HN PHE A 182 -6.083 -7.487 -3.518 1.00 0.00 A ATOM 1335 HA PHE A 182 -7.894 -6.539 -1.532 1.00 0.00 A ATOM 1336 HB1 PHE A 182 -5.283 -5.269 -2.391 1.00 0.00 A ATOM 1337 HD1 PHE A 182 -7.230 -5.925 0.688 1.00 0.00 A ATOM 1338 HD2 PHE A 182 -5.232 -3.057 -1.692 1.00 0.00 A ATOM 1339 HE1 PHE A 182 -7.710 -4.217 2.378 1.00 0.00 A ATOM 1340 HE2 PHE A 182 -5.700 -1.328 -0.015 1.00 0.00 A ATOM 1341 HZ PHE A 182 -6.949 -1.906 2.028 1.00 0.00 A ATOM 1342 N PHE A 182 -7.001 -7.260 -3.244 1.00 0.00 A ATOM 1343 O PHE A 182 -8.765 -4.337 -2.422 1.00 0.00 A ATOM 1344 C SER A 183 -9.561 -3.582 -4.974 1.00 0.00 A ATOM 1345 CA SER A 183 -8.028 -3.598 -5.019 1.00 0.00 A ATOM 1346 CB SER A 183 -7.560 -3.693 -6.475 1.00 0.00 A ATOM 1347 HN SER A 183 -6.702 -5.212 -4.605 1.00 0.00 A ATOM 1348 HA SER A 183 -7.664 -2.673 -4.600 1.00 0.00 A ATOM 1349 HB1 SER A 183 -7.957 -4.594 -6.919 1.00 0.00 A ATOM 1350 HG SER A 183 -8.289 -2.880 -8.103 1.00 0.00 A ATOM 1351 N SER A 183 -7.458 -4.696 -4.230 1.00 0.00 A ATOM 1352 O SER A 183 -10.175 -2.516 -4.917 1.00 0.00 A ATOM 1353 OG SER A 183 -8.002 -2.579 -7.232 1.00 0.00 A ATOM 1354 C GLU A 184 -12.250 -4.416 -3.697 1.00 0.00 A ATOM 1355 CA GLU A 184 -11.633 -4.862 -5.017 1.00 0.00 A ATOM 1356 CB GLU A 184 -12.058 -6.302 -5.314 1.00 0.00 A ATOM 1357 CD GLU A 184 -11.217 -6.143 -7.695 1.00 0.00 A ATOM 1358 CG GLU A 184 -11.248 -6.960 -6.415 1.00 0.00 A ATOM 1359 HN GLU A 184 -9.640 -5.579 -4.957 1.00 0.00 A ATOM 1360 HA GLU A 184 -11.992 -4.219 -5.806 1.00 0.00 A ATOM 1361 HB1 GLU A 184 -13.096 -6.305 -5.609 1.00 0.00 A ATOM 1362 HG1 GLU A 184 -11.679 -7.927 -6.631 1.00 0.00 A ATOM 1363 N GLU A 184 -10.176 -4.760 -4.977 1.00 0.00 A ATOM 1364 O GLU A 184 -13.378 -3.921 -3.656 1.00 0.00 A ATOM 1365 OE1 GLU A 184 -12.188 -6.216 -8.477 1.00 0.00 A ATOM 1366 OE2 GLU A 184 -10.221 -5.425 -7.928 1.00 0.00 A ATOM 1367 C LEU A 185 -11.670 -2.867 -0.896 1.00 0.00 A ATOM 1368 CA LEU A 185 -11.992 -4.300 -1.285 1.00 0.00 A ATOM 1369 CB LEU A 185 -11.346 -5.245 -0.269 1.00 0.00 A ATOM 1370 CD1 LEU A 185 -10.119 -7.372 0.234 1.00 0.00 A ATOM 1371 CD2 LEU A 185 -11.974 -7.374 -1.454 1.00 0.00 A ATOM 1372 CG LEU A 185 -10.843 -6.569 -0.834 1.00 0.00 A ATOM 1373 HN LEU A 185 -10.569 -4.887 -2.734 1.00 0.00 A ATOM 1374 HA LEU A 185 -13.057 -4.447 -1.282 1.00 0.00 A ATOM 1375 HB1 LEU A 185 -12.071 -5.460 0.501 1.00 0.00 A ATOM 1376 HD11 LEU A 185 -10.500 -7.114 1.229 1.00 0.00 A ATOM 1377 HD12 LEU A 185 -9.062 -7.157 0.188 1.00 0.00 A ATOM 1378 HD13 LEU A 185 -10.277 -8.424 0.055 1.00 0.00 A ATOM 1379 HD21 LEU A 185 -11.668 -8.402 -1.564 1.00 0.00 A ATOM 1380 HD22 LEU A 185 -12.206 -6.958 -2.429 1.00 0.00 A ATOM 1381 HD23 LEU A 185 -12.846 -7.319 -0.820 1.00 0.00 A ATOM 1382 HG LEU A 185 -10.134 -6.351 -1.616 1.00 0.00 A ATOM 1383 N LEU A 185 -11.495 -4.579 -2.623 1.00 0.00 A ATOM 1384 O LEU A 185 -12.454 -2.192 -0.230 1.00 0.00 A ATOM 1385 C TRP A 186 -10.821 -0.005 -1.606 1.00 0.00 A ATOM 1386 CA TRP A 186 -9.983 -1.110 -0.966 1.00 0.00 A ATOM 1387 CB TRP A 186 -8.511 -1.009 -1.393 1.00 0.00 A ATOM 1388 CD1 TRP A 186 -7.130 1.125 -1.713 1.00 0.00 A ATOM 1389 CD2 TRP A 186 -7.844 0.797 0.379 1.00 0.00 A ATOM 1390 CE2 TRP A 186 -7.124 2.004 0.338 1.00 0.00 A ATOM 1391 CE3 TRP A 186 -8.388 0.381 1.594 1.00 0.00 A ATOM 1392 CG TRP A 186 -7.847 0.257 -0.945 1.00 0.00 A ATOM 1393 CH2 TRP A 186 -7.481 2.368 2.633 1.00 0.00 A ATOM 1394 CZ2 TRP A 186 -6.939 2.798 1.465 1.00 0.00 A ATOM 1395 CZ3 TRP A 186 -8.200 1.168 2.708 1.00 0.00 A ATOM 1396 HN TRP A 186 -9.952 -3.013 -1.889 1.00 0.00 A ATOM 1397 HA TRP A 186 -10.046 -1.005 0.110 1.00 0.00 A ATOM 1398 HB1 TRP A 186 -8.446 -1.059 -2.471 1.00 0.00 A ATOM 1399 HD1 TRP A 186 -6.938 0.993 -2.768 1.00 0.00 A ATOM 1400 HE1 TRP A 186 -6.169 2.936 -1.279 1.00 0.00 A ATOM 1401 HE3 TRP A 186 -8.945 -0.541 1.672 1.00 0.00 A ATOM 1402 HH2 TRP A 186 -7.364 2.967 3.529 1.00 0.00 A ATOM 1403 HZ2 TRP A 186 -6.389 3.724 1.437 1.00 0.00 A ATOM 1404 HZ3 TRP A 186 -8.604 0.853 3.659 1.00 0.00 A ATOM 1405 N TRP A 186 -10.497 -2.426 -1.318 1.00 0.00 A ATOM 1406 NE1 TRP A 186 -6.696 2.180 -0.950 1.00 0.00 A ATOM 1407 O TRP A 186 -11.070 -0.020 -2.813 1.00 0.00 A ATOM 1408 C ILE A 187 -11.399 3.314 -1.481 1.00 0.00 A ATOM 1409 CA ILE A 187 -12.148 2.007 -1.245 1.00 0.00 A ATOM 1410 CB ILE A 187 -13.290 2.276 -0.259 1.00 0.00 A ATOM 1411 CD1 ILE A 187 -14.443 0.215 -1.233 1.00 0.00 A ATOM 1412 CG1 ILE A 187 -14.070 0.993 0.013 1.00 0.00 A ATOM 1413 CG2 ILE A 187 -14.215 3.347 -0.821 1.00 0.00 A ATOM 1414 HN ILE A 187 -10.981 0.933 0.153 1.00 0.00 A ATOM 1415 HA ILE A 187 -12.600 1.689 -2.166 1.00 0.00 A ATOM 1416 HB ILE A 187 -12.866 2.642 0.665 1.00 0.00 A ATOM 1417 HD11 ILE A 187 -15.131 -0.575 -0.971 1.00 0.00 A ATOM 1418 HD12 ILE A 187 -13.551 -0.211 -1.666 1.00 0.00 A ATOM 1419 HD13 ILE A 187 -14.910 0.878 -1.945 1.00 0.00 A ATOM 1420 HG11 ILE A 187 -14.976 1.253 0.513 1.00 0.00 A ATOM 1421 HG21 ILE A 187 -13.622 4.125 -1.283 1.00 0.00 A ATOM 1422 HG22 ILE A 187 -14.806 3.770 -0.021 1.00 0.00 A ATOM 1423 HG23 ILE A 187 -14.870 2.909 -1.559 1.00 0.00 A ATOM 1424 N ILE A 187 -11.262 0.945 -0.785 1.00 0.00 A ATOM 1425 O ILE A 187 -11.038 4.017 -0.535 1.00 0.00 A ATOM 1426 C VAL A 188 -11.599 5.610 -4.069 1.00 0.00 A ATOM 1427 CA VAL A 188 -10.622 4.918 -3.131 1.00 0.00 A ATOM 1428 CB VAL A 188 -9.274 4.803 -3.854 1.00 0.00 A ATOM 1429 CG1 VAL A 188 -8.709 6.171 -4.163 1.00 0.00 A ATOM 1430 CG2 VAL A 188 -8.300 4.005 -3.035 1.00 0.00 A ATOM 1431 HN VAL A 188 -11.331 2.957 -3.436 1.00 0.00 A ATOM 1432 HA VAL A 188 -10.480 5.510 -2.237 1.00 0.00 A ATOM 1433 HB VAL A 188 -9.427 4.297 -4.783 1.00 0.00 A ATOM 1434 HG11 VAL A 188 -7.824 6.059 -4.771 1.00 0.00 A ATOM 1435 HG12 VAL A 188 -8.455 6.673 -3.243 1.00 0.00 A ATOM 1436 HG13 VAL A 188 -9.444 6.750 -4.701 1.00 0.00 A ATOM 1437 HG21 VAL A 188 -8.312 2.972 -3.357 1.00 0.00 A ATOM 1438 HG22 VAL A 188 -8.581 4.065 -1.996 1.00 0.00 A ATOM 1439 HG23 VAL A 188 -7.305 4.417 -3.164 1.00 0.00 A ATOM 1440 N VAL A 188 -11.152 3.621 -2.743 1.00 0.00 A ATOM 1441 O VAL A 188 -12.247 4.958 -4.890 1.00 0.00 A ATOM 1442 C GLU A 189 -11.607 8.141 -6.041 1.00 0.00 A ATOM 1443 CA GLU A 189 -12.497 7.682 -4.901 1.00 0.00 A ATOM 1444 CB GLU A 189 -13.179 8.875 -4.236 1.00 0.00 A ATOM 1445 CD GLU A 189 -13.915 7.741 -2.100 1.00 0.00 A ATOM 1446 CG GLU A 189 -14.345 8.490 -3.341 1.00 0.00 A ATOM 1447 HN GLU A 189 -11.282 7.373 -3.201 1.00 0.00 A ATOM 1448 HA GLU A 189 -13.252 7.026 -5.302 1.00 0.00 A ATOM 1449 HB1 GLU A 189 -13.546 9.540 -5.003 1.00 0.00 A ATOM 1450 HG1 GLU A 189 -15.011 7.856 -3.909 1.00 0.00 A ATOM 1451 N GLU A 189 -11.719 6.915 -3.949 1.00 0.00 A ATOM 1452 O GLU A 189 -10.671 8.919 -5.848 1.00 0.00 A ATOM 1453 OE1 GLU A 189 -13.011 8.227 -1.393 1.00 0.00 A ATOM 1454 OE2 GLU A 189 -14.486 6.667 -1.824 1.00 0.00 A ATOM 1455 C LYS A 190 -11.925 8.472 -9.521 1.00 0.00 A ATOM 1456 CA LYS A 190 -11.070 7.925 -8.393 1.00 0.00 A ATOM 1457 CB LYS A 190 -10.326 6.665 -8.843 1.00 0.00 A ATOM 1458 CD LYS A 190 -8.626 4.878 -8.255 1.00 0.00 A ATOM 1459 CE LYS A 190 -7.383 5.253 -9.065 1.00 0.00 A ATOM 1460 CG LYS A 190 -9.407 6.097 -7.771 1.00 0.00 A ATOM 1461 HN LYS A 190 -12.693 7.081 -7.330 1.00 0.00 A ATOM 1462 HA LYS A 190 -10.347 8.676 -8.110 1.00 0.00 A ATOM 1463 HB1 LYS A 190 -9.732 6.902 -9.711 1.00 0.00 A ATOM 1464 HD1 LYS A 190 -9.275 4.274 -8.870 1.00 0.00 A ATOM 1465 HE1 LYS A 190 -6.812 4.355 -9.252 1.00 0.00 A ATOM 1466 HG1 LYS A 190 -10.009 5.813 -6.917 1.00 0.00 A ATOM 1467 HZ1 LYS A 190 -8.408 5.327 -10.885 1.00 0.00 A ATOM 1468 HZ2 LYS A 190 -6.851 5.983 -10.949 1.00 0.00 A ATOM 1469 HZ3 LYS A 190 -8.102 6.846 -10.213 1.00 0.00 A ATOM 1470 N LYS A 190 -11.892 7.644 -7.229 1.00 0.00 A ATOM 1471 NZ LYS A 190 -7.711 5.896 -10.368 1.00 0.00 A ATOM 1472 OT1 LYS A 190 -11.780 9.667 -9.847 1.00 0.00 A ATOM 1473 OT2 LYS A 190 -12.765 7.721 -10.050 1.00 0.00 A END