NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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551176 |
2lwe   |
18623 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 95 -17.570 13.414 -1.250 1.00 0.00 A ATOM 2 CA LYS A 95 -18.640 13.049 -0.228 1.00 0.00 A ATOM 3 CB LYS A 95 -19.326 11.742 -0.645 1.00 0.00 A ATOM 4 CD LYS A 95 -21.362 11.825 0.842 1.00 0.00 A ATOM 5 CE LYS A 95 -22.149 11.108 1.916 1.00 0.00 A ATOM 6 CG LYS A 95 -20.111 11.055 0.465 1.00 0.00 A ATOM 7 HN LYS A 95 -20.447 14.089 -0.581 1.00 0.00 A ATOM 8 HA LYS A 95 -18.163 12.899 0.728 1.00 0.00 A ATOM 9 HB1 LYS A 95 -18.571 11.057 -0.997 1.00 0.00 A ATOM 10 HD1 LYS A 95 -21.982 11.930 -0.028 1.00 0.00 A ATOM 11 HE1 LYS A 95 -22.945 11.754 2.255 1.00 0.00 A ATOM 12 HG1 LYS A 95 -19.480 10.969 1.338 1.00 0.00 A ATOM 13 HZ1 LYS A 95 -23.335 10.006 0.598 1.00 0.00 A ATOM 14 HZ2 LYS A 95 -23.308 9.393 2.174 1.00 0.00 A ATOM 15 HZ3 LYS A 95 -21.977 9.172 1.158 1.00 0.00 A ATOM 16 N LYS A 95 -19.611 14.125 -0.070 1.00 0.00 A ATOM 17 NZ LYS A 95 -22.733 9.832 1.427 1.00 0.00 A ATOM 18 O LYS A 95 -17.341 12.680 -2.212 1.00 0.00 A ATOM 19 C LYS A 96 -14.501 14.516 -1.266 1.00 0.00 A ATOM 20 CA LYS A 96 -15.815 14.951 -1.891 1.00 0.00 A ATOM 21 CB LYS A 96 -15.822 16.455 -2.125 1.00 0.00 A ATOM 22 CD LYS A 96 -16.924 16.289 -4.390 1.00 0.00 A ATOM 23 CE LYS A 96 -15.584 16.493 -5.093 1.00 0.00 A ATOM 24 CG LYS A 96 -16.962 16.931 -3.013 1.00 0.00 A ATOM 25 HN LYS A 96 -17.189 15.124 -0.295 1.00 0.00 A ATOM 26 HA LYS A 96 -15.927 14.456 -2.840 1.00 0.00 A ATOM 27 HB1 LYS A 96 -14.894 16.732 -2.591 1.00 0.00 A ATOM 28 HD1 LYS A 96 -17.706 16.722 -4.996 1.00 0.00 A ATOM 29 HE1 LYS A 96 -15.610 15.974 -6.041 1.00 0.00 A ATOM 30 HG1 LYS A 96 -16.897 17.999 -3.121 1.00 0.00 A ATOM 31 HZ1 LYS A 96 -16.005 18.343 -5.967 1.00 0.00 A ATOM 32 HZ2 LYS A 96 -14.353 18.032 -5.785 1.00 0.00 A ATOM 33 HZ3 LYS A 96 -15.285 18.457 -4.442 1.00 0.00 A ATOM 34 N LYS A 96 -16.921 14.548 -1.043 1.00 0.00 A ATOM 35 NZ LYS A 96 -15.287 17.930 -5.338 1.00 0.00 A ATOM 36 O LYS A 96 -13.960 13.467 -1.609 1.00 0.00 A ATOM 37 C ILE A 97 -13.117 13.818 1.379 1.00 0.00 A ATOM 38 CA ILE A 97 -12.805 14.926 0.397 1.00 0.00 A ATOM 39 CB ILE A 97 -12.195 16.088 1.164 1.00 0.00 A ATOM 40 CD1 ILE A 97 -11.272 17.166 -0.947 1.00 0.00 A ATOM 41 CG1 ILE A 97 -12.123 17.328 0.294 1.00 0.00 A ATOM 42 CG2 ILE A 97 -10.820 15.705 1.648 1.00 0.00 A ATOM 43 HN ILE A 97 -14.454 16.145 -0.100 1.00 0.00 A ATOM 44 HA ILE A 97 -12.079 14.579 -0.309 1.00 0.00 A ATOM 45 HB ILE A 97 -12.803 16.273 2.023 1.00 0.00 A ATOM 46 HD11 ILE A 97 -11.261 18.094 -1.501 1.00 0.00 A ATOM 47 HD12 ILE A 97 -11.684 16.384 -1.562 1.00 0.00 A ATOM 48 HD13 ILE A 97 -10.264 16.906 -0.661 1.00 0.00 A ATOM 49 HG11 ILE A 97 -11.704 18.115 0.877 1.00 0.00 A ATOM 50 HG21 ILE A 97 -10.877 14.719 2.053 1.00 0.00 A ATOM 51 HG22 ILE A 97 -10.495 16.398 2.411 1.00 0.00 A ATOM 52 HG23 ILE A 97 -10.125 15.720 0.822 1.00 0.00 A ATOM 53 N ILE A 97 -14.006 15.299 -0.320 1.00 0.00 A ATOM 54 O ILE A 97 -12.276 12.973 1.645 1.00 0.00 A ATOM 55 C GLU A 98 -14.573 11.407 2.235 1.00 0.00 A ATOM 56 CA GLU A 98 -14.807 12.796 2.824 1.00 0.00 A ATOM 57 CB GLU A 98 -16.297 12.994 3.122 1.00 0.00 A ATOM 58 CD GLU A 98 -18.364 12.142 4.307 1.00 0.00 A ATOM 59 CG GLU A 98 -16.863 12.010 4.135 1.00 0.00 A ATOM 60 HN GLU A 98 -14.953 14.558 1.659 1.00 0.00 A ATOM 61 HA GLU A 98 -14.246 12.890 3.740 1.00 0.00 A ATOM 62 HB1 GLU A 98 -16.850 12.885 2.202 1.00 0.00 A ATOM 63 HG1 GLU A 98 -16.389 12.185 5.090 1.00 0.00 A ATOM 64 N GLU A 98 -14.343 13.827 1.898 1.00 0.00 A ATOM 65 O GLU A 98 -14.336 10.439 2.955 1.00 0.00 A ATOM 66 OE1 GLU A 98 -18.808 13.051 5.038 1.00 0.00 A ATOM 67 OE2 GLU A 98 -19.108 11.333 3.721 1.00 0.00 A ATOM 68 C LYS A 99 -12.994 9.635 0.257 1.00 0.00 A ATOM 69 CA LYS A 99 -14.445 10.090 0.196 1.00 0.00 A ATOM 70 CB LYS A 99 -14.894 10.231 -1.255 1.00 0.00 A ATOM 71 CD LYS A 99 -15.791 7.908 -1.368 1.00 0.00 A ATOM 72 CE LYS A 99 -15.637 6.514 -1.946 1.00 0.00 A ATOM 73 CG LYS A 99 -14.836 8.915 -1.994 1.00 0.00 A ATOM 74 HN LYS A 99 -14.712 12.161 0.408 1.00 0.00 A ATOM 75 HA LYS A 99 -15.055 9.346 0.678 1.00 0.00 A ATOM 76 HB1 LYS A 99 -14.251 10.937 -1.760 1.00 0.00 A ATOM 77 HD1 LYS A 99 -16.804 8.245 -1.533 1.00 0.00 A ATOM 78 HE1 LYS A 99 -14.600 6.224 -1.890 1.00 0.00 A ATOM 79 HG1 LYS A 99 -13.828 8.541 -1.918 1.00 0.00 A ATOM 80 HZ1 LYS A 99 -17.471 5.707 -1.360 1.00 0.00 A ATOM 81 HZ2 LYS A 99 -16.265 5.595 -0.175 1.00 0.00 A ATOM 82 HZ3 LYS A 99 -16.239 4.561 -1.515 1.00 0.00 A ATOM 83 N LYS A 99 -14.617 11.337 0.913 1.00 0.00 A ATOM 84 NZ LYS A 99 -16.459 5.526 -1.200 1.00 0.00 A ATOM 85 O LYS A 99 -12.695 8.453 0.360 1.00 0.00 A ATOM 86 C LEU A 100 -10.293 10.086 1.721 1.00 0.00 A ATOM 87 CA LEU A 100 -10.673 10.297 0.265 1.00 0.00 A ATOM 88 CB LEU A 100 -9.879 11.468 -0.313 1.00 0.00 A ATOM 89 CD1 LEU A 100 -7.923 10.127 -0.998 1.00 0.00 A ATOM 90 CD2 LEU A 100 -9.751 10.622 -2.624 1.00 0.00 A ATOM 91 CG LEU A 100 -8.942 11.136 -1.456 1.00 0.00 A ATOM 92 HN LEU A 100 -12.383 11.513 0.044 1.00 0.00 A ATOM 93 HA LEU A 100 -10.475 9.378 -0.292 1.00 0.00 A ATOM 94 HB1 LEU A 100 -9.302 11.899 0.478 1.00 0.00 A ATOM 95 HD11 LEU A 100 -7.748 10.283 0.050 1.00 0.00 A ATOM 96 HD12 LEU A 100 -7.003 10.261 -1.548 1.00 0.00 A ATOM 97 HD13 LEU A 100 -8.303 9.132 -1.155 1.00 0.00 A ATOM 98 HD21 LEU A 100 -10.120 11.453 -3.207 1.00 0.00 A ATOM 99 HD22 LEU A 100 -10.583 10.055 -2.237 1.00 0.00 A ATOM 100 HD23 LEU A 100 -9.135 9.987 -3.243 1.00 0.00 A ATOM 101 HG LEU A 100 -8.419 12.026 -1.764 1.00 0.00 A ATOM 102 N LEU A 100 -12.091 10.586 0.171 1.00 0.00 A ATOM 103 O LEU A 100 -9.357 9.357 2.048 1.00 0.00 A ATOM 104 C GLU A 101 -11.272 9.078 4.294 1.00 0.00 A ATOM 105 CA GLU A 101 -10.949 10.536 4.007 1.00 0.00 A ATOM 106 CB GLU A 101 -11.926 11.470 4.702 1.00 0.00 A ATOM 107 CD GLU A 101 -10.287 13.207 5.546 1.00 0.00 A ATOM 108 CG GLU A 101 -11.498 12.932 4.675 1.00 0.00 A ATOM 109 HN GLU A 101 -11.641 11.445 2.246 1.00 0.00 A ATOM 110 HA GLU A 101 -9.953 10.756 4.334 1.00 0.00 A ATOM 111 HB1 GLU A 101 -12.043 11.162 5.730 1.00 0.00 A ATOM 112 HG1 GLU A 101 -12.321 13.535 5.031 1.00 0.00 A ATOM 113 N GLU A 101 -11.024 10.760 2.583 1.00 0.00 A ATOM 114 O GLU A 101 -10.674 8.443 5.166 1.00 0.00 A ATOM 115 OE1 GLU A 101 -9.443 12.301 5.720 1.00 0.00 A ATOM 116 OE2 GLU A 101 -10.184 14.327 6.081 1.00 0.00 A ATOM 117 C GLU A 102 -11.326 6.336 3.074 1.00 0.00 A ATOM 118 CA GLU A 102 -12.528 7.154 3.500 1.00 0.00 A ATOM 119 CB GLU A 102 -13.654 6.897 2.536 1.00 0.00 A ATOM 120 CD GLU A 102 -16.095 7.138 2.000 1.00 0.00 A ATOM 121 CG GLU A 102 -15.004 7.377 3.019 1.00 0.00 A ATOM 122 HN GLU A 102 -12.756 9.158 2.960 1.00 0.00 A ATOM 123 HA GLU A 102 -12.834 6.859 4.482 1.00 0.00 A ATOM 124 HB1 GLU A 102 -13.709 5.845 2.341 1.00 0.00 A ATOM 125 HG1 GLU A 102 -14.939 8.435 3.222 1.00 0.00 A ATOM 126 N GLU A 102 -12.223 8.561 3.523 1.00 0.00 A ATOM 127 O GLU A 102 -11.046 5.313 3.664 1.00 0.00 A ATOM 128 OE1 GLU A 102 -16.171 6.015 1.456 1.00 0.00 A ATOM 129 OE2 GLU A 102 -16.892 8.063 1.740 1.00 0.00 A ATOM 130 C TYR A 103 -8.441 5.808 2.622 1.00 0.00 A ATOM 131 CA TYR A 103 -9.464 6.071 1.514 1.00 0.00 A ATOM 132 CB TYR A 103 -8.792 6.844 0.371 1.00 0.00 A ATOM 133 CD1 TYR A 103 -10.889 6.402 -0.885 1.00 0.00 A ATOM 134 CD2 TYR A 103 -9.063 7.253 -2.120 1.00 0.00 A ATOM 135 CE1 TYR A 103 -11.654 6.376 -2.004 1.00 0.00 A ATOM 136 CE2 TYR A 103 -9.830 7.234 -3.267 1.00 0.00 A ATOM 137 CG TYR A 103 -9.593 6.837 -0.906 1.00 0.00 A ATOM 138 CZ TYR A 103 -11.132 6.793 -3.201 1.00 0.00 A ATOM 139 HN TYR A 103 -10.907 7.630 1.610 1.00 0.00 A ATOM 140 HA TYR A 103 -9.832 5.129 1.120 1.00 0.00 A ATOM 141 HB1 TYR A 103 -7.833 6.399 0.163 1.00 0.00 A ATOM 142 HD1 TYR A 103 -11.307 6.087 0.042 1.00 0.00 A ATOM 143 HD2 TYR A 103 -8.042 7.593 -2.164 1.00 0.00 A ATOM 144 HE1 TYR A 103 -12.656 6.022 -1.933 1.00 0.00 A ATOM 145 HE2 TYR A 103 -9.410 7.564 -4.206 1.00 0.00 A ATOM 146 HH TYR A 103 -12.792 7.087 -4.125 1.00 0.00 A ATOM 147 N TYR A 103 -10.625 6.796 2.040 1.00 0.00 A ATOM 148 O TYR A 103 -7.842 4.735 2.694 1.00 0.00 A ATOM 149 OH TYR A 103 -11.906 6.769 -4.331 1.00 0.00 A ATOM 150 C ARG A 104 -7.842 5.654 5.638 1.00 0.00 A ATOM 151 CA ARG A 104 -7.345 6.686 4.626 1.00 0.00 A ATOM 152 CB ARG A 104 -7.195 8.038 5.321 1.00 0.00 A ATOM 153 CD ARG A 104 -6.526 10.442 5.132 1.00 0.00 A ATOM 154 CG ARG A 104 -6.405 9.057 4.521 1.00 0.00 A ATOM 155 CZ ARG A 104 -6.237 12.533 3.843 1.00 0.00 A ATOM 156 HN ARG A 104 -8.751 7.638 3.354 1.00 0.00 A ATOM 157 HA ARG A 104 -6.384 6.375 4.251 1.00 0.00 A ATOM 158 HB1 ARG A 104 -6.696 7.890 6.267 1.00 0.00 A ATOM 159 HD1 ARG A 104 -6.186 10.399 6.156 1.00 0.00 A ATOM 160 HE ARG A 104 -4.766 11.274 4.353 1.00 0.00 A ATOM 161 HG1 ARG A 104 -6.783 9.080 3.509 1.00 0.00 A ATOM 162 HH11 ARG A 104 -8.155 12.173 4.411 1.00 0.00 A ATOM 163 HH12 ARG A 104 -7.904 13.620 3.484 1.00 0.00 A ATOM 164 HH21 ARG A 104 -4.442 13.220 3.181 1.00 0.00 A ATOM 165 HH22 ARG A 104 -5.814 14.217 2.798 1.00 0.00 A ATOM 166 N ARG A 104 -8.258 6.800 3.488 1.00 0.00 A ATOM 167 NE ARG A 104 -5.734 11.435 4.409 1.00 0.00 A ATOM 168 NH1 ARG A 104 -7.534 12.794 3.919 1.00 0.00 A ATOM 169 NH2 ARG A 104 -5.434 13.390 3.224 1.00 0.00 A ATOM 170 O ARG A 104 -7.116 4.722 6.011 1.00 0.00 A ATOM 171 C LEU A 105 -9.779 3.519 6.494 1.00 0.00 A ATOM 172 CA LEU A 105 -9.661 4.921 7.072 1.00 0.00 A ATOM 173 CB LEU A 105 -11.029 5.451 7.550 1.00 0.00 A ATOM 174 CD1 LEU A 105 -12.910 3.869 6.979 1.00 0.00 A ATOM 175 CD2 LEU A 105 -13.237 6.331 6.751 1.00 0.00 A ATOM 176 CG LEU A 105 -12.238 5.190 6.639 1.00 0.00 A ATOM 177 HN LEU A 105 -9.634 6.546 5.712 1.00 0.00 A ATOM 178 HA LEU A 105 -8.978 4.887 7.913 1.00 0.00 A ATOM 179 HB1 LEU A 105 -10.941 6.522 7.670 1.00 0.00 A ATOM 180 HD11 LEU A 105 -13.788 3.744 6.365 1.00 0.00 A ATOM 181 HD12 LEU A 105 -13.194 3.865 8.021 1.00 0.00 A ATOM 182 HD13 LEU A 105 -12.223 3.060 6.790 1.00 0.00 A ATOM 183 HD21 LEU A 105 -14.069 6.147 6.089 1.00 0.00 A ATOM 184 HD22 LEU A 105 -12.757 7.260 6.478 1.00 0.00 A ATOM 185 HD23 LEU A 105 -13.595 6.397 7.768 1.00 0.00 A ATOM 186 HG LEU A 105 -11.903 5.135 5.616 1.00 0.00 A ATOM 187 N LEU A 105 -9.088 5.814 6.073 1.00 0.00 A ATOM 188 O LEU A 105 -9.726 2.530 7.213 1.00 0.00 A ATOM 189 C LEU A 106 -8.694 1.453 4.523 1.00 0.00 A ATOM 190 CA LEU A 106 -10.005 2.214 4.451 1.00 0.00 A ATOM 191 CB LEU A 106 -10.363 2.497 3.002 1.00 0.00 A ATOM 192 CD1 LEU A 106 -11.910 2.231 1.069 1.00 0.00 A ATOM 193 CD2 LEU A 106 -11.602 0.388 2.681 1.00 0.00 A ATOM 194 CG LEU A 106 -11.664 1.880 2.517 1.00 0.00 A ATOM 195 HN LEU A 106 -9.963 4.301 4.673 1.00 0.00 A ATOM 196 HA LEU A 106 -10.788 1.627 4.890 1.00 0.00 A ATOM 197 HB1 LEU A 106 -9.562 2.138 2.376 1.00 0.00 A ATOM 198 HD11 LEU A 106 -11.824 3.299 0.936 1.00 0.00 A ATOM 199 HD12 LEU A 106 -12.901 1.911 0.789 1.00 0.00 A ATOM 200 HD13 LEU A 106 -11.180 1.728 0.451 1.00 0.00 A ATOM 201 HD21 LEU A 106 -12.022 0.107 3.631 1.00 0.00 A ATOM 202 HD22 LEU A 106 -10.568 0.085 2.636 1.00 0.00 A ATOM 203 HD23 LEU A 106 -12.156 -0.087 1.883 1.00 0.00 A ATOM 204 HG LEU A 106 -12.488 2.255 3.106 1.00 0.00 A ATOM 205 N LEU A 106 -9.912 3.460 5.179 1.00 0.00 A ATOM 206 O LEU A 106 -8.689 0.228 4.633 1.00 0.00 A ATOM 207 C LEU A 107 -6.177 0.853 5.884 1.00 0.00 A ATOM 208 CA LEU A 107 -6.258 1.605 4.570 1.00 0.00 A ATOM 209 CB LEU A 107 -5.188 2.699 4.551 1.00 0.00 A ATOM 210 CD1 LEU A 107 -3.445 1.282 3.425 1.00 0.00 A ATOM 211 CD2 LEU A 107 -4.812 2.874 2.096 1.00 0.00 A ATOM 212 CG LEU A 107 -4.157 2.618 3.429 1.00 0.00 A ATOM 213 HN LEU A 107 -7.670 3.163 4.364 1.00 0.00 A ATOM 214 HA LEU A 107 -6.108 0.930 3.736 1.00 0.00 A ATOM 215 HB1 LEU A 107 -4.659 2.664 5.483 1.00 0.00 A ATOM 216 HD11 LEU A 107 -2.850 1.209 2.533 1.00 0.00 A ATOM 217 HD12 LEU A 107 -4.169 0.482 3.444 1.00 0.00 A ATOM 218 HD13 LEU A 107 -2.805 1.214 4.288 1.00 0.00 A ATOM 219 HD21 LEU A 107 -4.055 2.985 1.336 1.00 0.00 A ATOM 220 HD22 LEU A 107 -5.387 3.776 2.163 1.00 0.00 A ATOM 221 HD23 LEU A 107 -5.459 2.047 1.847 1.00 0.00 A ATOM 222 HG LEU A 107 -3.413 3.384 3.588 1.00 0.00 A ATOM 223 N LEU A 107 -7.587 2.193 4.462 1.00 0.00 A ATOM 224 O LEU A 107 -5.640 -0.251 5.975 1.00 0.00 A ATOM 225 C LYS A 108 -7.854 -0.230 8.259 1.00 0.00 A ATOM 226 CA LYS A 108 -6.831 0.905 8.231 1.00 0.00 A ATOM 227 CB LYS A 108 -7.250 1.975 9.236 1.00 0.00 A ATOM 228 CD LYS A 108 -7.078 4.351 10.027 1.00 0.00 A ATOM 229 CE LYS A 108 -6.328 5.665 9.888 1.00 0.00 A ATOM 230 CG LYS A 108 -6.675 3.354 8.950 1.00 0.00 A ATOM 231 HN LYS A 108 -7.091 2.398 6.754 1.00 0.00 A ATOM 232 HA LYS A 108 -5.864 0.516 8.505 1.00 0.00 A ATOM 233 HB1 LYS A 108 -6.926 1.671 10.222 1.00 0.00 A ATOM 234 HD1 LYS A 108 -6.865 3.925 10.996 1.00 0.00 A ATOM 235 HE1 LYS A 108 -6.763 6.384 10.566 1.00 0.00 A ATOM 236 HG1 LYS A 108 -7.050 3.697 7.998 1.00 0.00 A ATOM 237 HZ1 LYS A 108 -4.449 4.798 9.590 1.00 0.00 A ATOM 238 HZ2 LYS A 108 -4.757 5.230 11.195 1.00 0.00 A ATOM 239 HZ3 LYS A 108 -4.391 6.424 10.053 1.00 0.00 A ATOM 240 N LYS A 108 -6.738 1.489 6.902 1.00 0.00 A ATOM 241 NZ LYS A 108 -4.882 5.519 10.201 1.00 0.00 A ATOM 242 O LYS A 108 -7.710 -1.195 9.012 1.00 0.00 A ATOM 243 C ARG A 109 -9.594 -2.389 6.853 1.00 0.00 A ATOM 244 CA ARG A 109 -9.992 -1.058 7.459 1.00 0.00 A ATOM 245 CB ARG A 109 -11.203 -0.501 6.725 1.00 0.00 A ATOM 246 CD ARG A 109 -12.168 0.119 8.932 1.00 0.00 A ATOM 247 CG ARG A 109 -11.975 0.548 7.501 1.00 0.00 A ATOM 248 CZ ARG A 109 -13.013 1.149 11.010 1.00 0.00 A ATOM 249 HN ARG A 109 -8.929 0.652 6.822 1.00 0.00 A ATOM 250 HA ARG A 109 -10.266 -1.229 8.485 1.00 0.00 A ATOM 251 HB1 ARG A 109 -11.862 -1.311 6.487 1.00 0.00 A ATOM 252 HD1 ARG A 109 -11.200 0.075 9.400 1.00 0.00 A ATOM 253 HE ARG A 109 -13.633 1.606 9.161 1.00 0.00 A ATOM 254 HG1 ARG A 109 -12.943 0.686 7.044 1.00 0.00 A ATOM 255 HH11 ARG A 109 -11.599 -0.276 11.297 1.00 0.00 A ATOM 256 HH12 ARG A 109 -12.209 0.466 12.741 1.00 0.00 A ATOM 257 HH21 ARG A 109 -14.428 2.598 11.068 1.00 0.00 A ATOM 258 HH22 ARG A 109 -13.813 2.100 12.610 1.00 0.00 A ATOM 259 N ARG A 109 -8.897 -0.103 7.448 1.00 0.00 A ATOM 260 NE ARG A 109 -13.021 1.040 9.681 1.00 0.00 A ATOM 261 NH1 ARG A 109 -12.210 0.386 11.741 1.00 0.00 A ATOM 262 NH2 ARG A 109 -13.816 2.019 11.609 1.00 0.00 A ATOM 263 O ARG A 109 -9.702 -3.422 7.513 1.00 0.00 A ATOM 264 C LEU A 110 -7.226 -3.935 5.280 1.00 0.00 A ATOM 265 CA LEU A 110 -8.690 -3.644 5.009 1.00 0.00 A ATOM 266 CB LEU A 110 -8.987 -3.715 3.511 1.00 0.00 A ATOM 267 CD1 LEU A 110 -11.258 -2.748 3.407 1.00 0.00 A ATOM 268 CD2 LEU A 110 -10.601 -4.434 1.727 1.00 0.00 A ATOM 269 CG LEU A 110 -10.451 -3.983 3.162 1.00 0.00 A ATOM 270 HN LEU A 110 -9.007 -1.531 5.123 1.00 0.00 A ATOM 271 HA LEU A 110 -9.273 -4.404 5.494 1.00 0.00 A ATOM 272 HB1 LEU A 110 -8.392 -4.500 3.082 1.00 0.00 A ATOM 273 HD11 LEU A 110 -10.653 -1.907 3.132 1.00 0.00 A ATOM 274 HD12 LEU A 110 -11.527 -2.685 4.451 1.00 0.00 A ATOM 275 HD13 LEU A 110 -12.149 -2.767 2.797 1.00 0.00 A ATOM 276 HD21 LEU A 110 -11.648 -4.448 1.460 1.00 0.00 A ATOM 277 HD22 LEU A 110 -10.189 -5.422 1.625 1.00 0.00 A ATOM 278 HD23 LEU A 110 -10.075 -3.751 1.080 1.00 0.00 A ATOM 279 HG LEU A 110 -10.831 -4.763 3.803 1.00 0.00 A ATOM 280 N LEU A 110 -9.096 -2.385 5.622 1.00 0.00 A ATOM 281 O LEU A 110 -6.533 -4.525 4.458 1.00 0.00 A ATOM 282 C GLN A 111 -5.132 -5.320 6.860 1.00 0.00 A ATOM 283 CA GLN A 111 -5.441 -3.810 6.946 1.00 0.00 A ATOM 284 CB GLN A 111 -5.311 -3.317 8.396 1.00 0.00 A ATOM 285 CD GLN A 111 -2.789 -3.522 8.625 1.00 0.00 A ATOM 286 CG GLN A 111 -3.999 -2.609 8.715 1.00 0.00 A ATOM 287 HN GLN A 111 -7.374 -2.969 7.013 1.00 0.00 A ATOM 288 HA GLN A 111 -4.734 -3.275 6.331 1.00 0.00 A ATOM 289 HB1 GLN A 111 -5.402 -4.167 9.057 1.00 0.00 A ATOM 290 HE21 GLN A 111 -1.628 -1.989 8.135 1.00 0.00 A ATOM 291 HE22 GLN A 111 -0.847 -3.526 8.237 1.00 0.00 A ATOM 292 HG1 GLN A 111 -4.059 -2.215 9.720 1.00 0.00 A ATOM 293 N GLN A 111 -6.779 -3.512 6.454 1.00 0.00 A ATOM 294 NE2 GLN A 111 -1.640 -2.956 8.299 1.00 0.00 A ATOM 295 O GLN A 111 -4.085 -5.702 6.341 1.00 0.00 A ATOM 296 OE1 GLN A 111 -2.882 -4.725 8.865 1.00 0.00 A ATOM 297 C PRO A 112 -5.736 -8.220 5.919 1.00 0.00 A ATOM 298 CA PRO A 112 -5.785 -7.656 7.335 1.00 0.00 A ATOM 299 CB PRO A 112 -6.975 -8.218 8.116 1.00 0.00 A ATOM 300 CD PRO A 112 -7.363 -5.913 7.920 1.00 0.00 A ATOM 301 CG PRO A 112 -8.050 -7.231 7.882 1.00 0.00 A ATOM 302 HA PRO A 112 -4.868 -7.899 7.846 1.00 0.00 A ATOM 303 HB1 PRO A 112 -6.727 -8.271 9.159 1.00 0.00 A ATOM 304 HD1 PRO A 112 -7.275 -5.587 8.924 1.00 0.00 A ATOM 305 HG1 PRO A 112 -8.794 -7.293 8.662 1.00 0.00 A ATOM 306 N PRO A 112 -6.034 -6.212 7.346 1.00 0.00 A ATOM 307 O PRO A 112 -4.888 -9.051 5.595 1.00 0.00 A ATOM 308 C GLU A 113 -5.471 -7.660 2.939 1.00 0.00 A ATOM 309 CA GLU A 113 -6.685 -8.178 3.684 1.00 0.00 A ATOM 310 CB GLU A 113 -7.979 -7.699 3.023 1.00 0.00 A ATOM 311 CD GLU A 113 -10.512 -7.788 3.076 1.00 0.00 A ATOM 312 CG GLU A 113 -9.216 -8.345 3.622 1.00 0.00 A ATOM 313 HN GLU A 113 -7.268 -7.064 5.380 1.00 0.00 A ATOM 314 HA GLU A 113 -6.658 -9.257 3.673 1.00 0.00 A ATOM 315 HB1 GLU A 113 -7.945 -7.942 1.972 1.00 0.00 A ATOM 316 HG1 GLU A 113 -9.200 -8.201 4.692 1.00 0.00 A ATOM 317 N GLU A 113 -6.634 -7.740 5.069 1.00 0.00 A ATOM 318 O GLU A 113 -5.023 -8.255 1.957 1.00 0.00 A ATOM 319 OE1 GLU A 113 -10.860 -8.110 1.920 1.00 0.00 A ATOM 320 OE2 GLU A 113 -11.201 -7.050 3.812 1.00 0.00 A ATOM 321 C PHE A 114 -2.536 -6.853 3.294 1.00 0.00 A ATOM 322 CA PHE A 114 -3.719 -6.003 2.881 1.00 0.00 A ATOM 323 CB PHE A 114 -3.507 -4.584 3.391 1.00 0.00 A ATOM 324 CD1 PHE A 114 -1.147 -4.068 2.854 1.00 0.00 A ATOM 325 CD2 PHE A 114 -2.830 -2.913 1.646 1.00 0.00 A ATOM 326 CE1 PHE A 114 -0.170 -3.405 2.144 1.00 0.00 A ATOM 327 CE2 PHE A 114 -1.858 -2.242 0.931 1.00 0.00 A ATOM 328 CG PHE A 114 -2.476 -3.834 2.614 1.00 0.00 A ATOM 329 CZ PHE A 114 -0.528 -2.491 1.179 1.00 0.00 A ATOM 330 HN PHE A 114 -5.381 -6.092 4.169 1.00 0.00 A ATOM 331 HA PHE A 114 -3.793 -5.990 1.810 1.00 0.00 A ATOM 332 HB1 PHE A 114 -3.172 -4.639 4.420 1.00 0.00 A ATOM 333 HD1 PHE A 114 -0.882 -4.790 3.604 1.00 0.00 A ATOM 334 HD2 PHE A 114 -3.875 -2.720 1.452 1.00 0.00 A ATOM 335 HE1 PHE A 114 0.874 -3.599 2.344 1.00 0.00 A ATOM 336 HE2 PHE A 114 -2.139 -1.525 0.175 1.00 0.00 A ATOM 337 HZ PHE A 114 0.239 -1.973 0.614 1.00 0.00 A ATOM 338 N PHE A 114 -4.935 -6.555 3.427 1.00 0.00 A ATOM 339 O PHE A 114 -1.772 -7.318 2.457 1.00 0.00 A ATOM 340 C LYS A 115 -1.119 -9.169 4.528 1.00 0.00 A ATOM 341 CA LYS A 115 -1.253 -7.770 5.124 1.00 0.00 A ATOM 342 CB LYS A 115 -1.325 -7.857 6.654 1.00 0.00 A ATOM 343 CD LYS A 115 -2.564 -8.813 8.631 1.00 0.00 A ATOM 344 CE LYS A 115 -1.350 -9.087 9.504 1.00 0.00 A ATOM 345 CG LYS A 115 -2.237 -8.962 7.154 1.00 0.00 A ATOM 346 HN LYS A 115 -3.132 -6.800 5.204 1.00 0.00 A ATOM 347 HA LYS A 115 -0.398 -7.181 4.848 1.00 0.00 A ATOM 348 HB1 LYS A 115 -1.691 -6.917 7.044 1.00 0.00 A ATOM 349 HD1 LYS A 115 -3.346 -9.511 8.888 1.00 0.00 A ATOM 350 HE1 LYS A 115 -0.585 -8.360 9.273 1.00 0.00 A ATOM 351 HG1 LYS A 115 -1.741 -9.910 7.001 1.00 0.00 A ATOM 352 HZ1 LYS A 115 -1.999 -8.047 11.190 1.00 0.00 A ATOM 353 HZ2 LYS A 115 -0.837 -9.230 11.519 1.00 0.00 A ATOM 354 HZ3 LYS A 115 -2.434 -9.678 11.185 1.00 0.00 A ATOM 355 N LYS A 115 -2.421 -7.096 4.590 1.00 0.00 A ATOM 356 NZ LYS A 115 -1.678 -9.005 10.949 1.00 0.00 A ATOM 357 O LYS A 115 -0.021 -9.708 4.416 1.00 0.00 A ATOM 358 C THR A 116 -2.043 -11.270 2.183 1.00 0.00 A ATOM 359 CA THR A 116 -2.289 -11.118 3.682 1.00 0.00 A ATOM 360 CB THR A 116 -3.635 -11.761 4.050 1.00 0.00 A ATOM 361 CG2 THR A 116 -3.687 -12.044 5.539 1.00 0.00 A ATOM 362 HN THR A 116 -3.068 -9.200 4.092 1.00 0.00 A ATOM 363 HA THR A 116 -1.522 -11.639 4.221 1.00 0.00 A ATOM 364 HB THR A 116 -3.730 -12.696 3.519 1.00 0.00 A ATOM 365 HG1 THR A 116 -5.017 -10.408 4.457 1.00 0.00 A ATOM 366 HG21 THR A 116 -4.714 -12.142 5.853 1.00 0.00 A ATOM 367 HG22 THR A 116 -3.227 -11.223 6.066 1.00 0.00 A ATOM 368 HG23 THR A 116 -3.152 -12.957 5.753 1.00 0.00 A ATOM 369 N THR A 116 -2.246 -9.735 4.114 1.00 0.00 A ATOM 370 O THR A 116 -1.203 -12.062 1.753 1.00 0.00 A ATOM 371 OG1 THR A 116 -4.715 -10.896 3.677 1.00 0.00 A ATOM 372 C ARG A 117 -1.735 -9.746 -0.716 1.00 0.00 A ATOM 373 CA ARG A 117 -2.763 -10.649 -0.058 1.00 0.00 A ATOM 374 CB ARG A 117 -4.144 -10.329 -0.625 1.00 0.00 A ATOM 375 CD ARG A 117 -6.623 -10.656 -0.467 1.00 0.00 A ATOM 376 CG ARG A 117 -5.264 -11.079 0.062 1.00 0.00 A ATOM 377 CZ ARG A 117 -8.802 -10.815 0.680 1.00 0.00 A ATOM 378 HN ARG A 117 -3.329 -9.804 1.805 1.00 0.00 A ATOM 379 HA ARG A 117 -2.520 -11.674 -0.283 1.00 0.00 A ATOM 380 HB1 ARG A 117 -4.157 -10.585 -1.673 1.00 0.00 A ATOM 381 HD1 ARG A 117 -6.653 -10.839 -1.533 1.00 0.00 A ATOM 382 HE ARG A 117 -7.627 -12.369 0.222 1.00 0.00 A ATOM 383 HG1 ARG A 117 -5.214 -10.868 1.120 1.00 0.00 A ATOM 384 HH11 ARG A 117 -8.250 -8.936 0.183 1.00 0.00 A ATOM 385 HH12 ARG A 117 -9.771 -9.058 1.018 1.00 0.00 A ATOM 386 HH21 ARG A 117 -9.642 -12.552 1.299 1.00 0.00 A ATOM 387 HH22 ARG A 117 -10.560 -11.118 1.640 1.00 0.00 A ATOM 388 N ARG A 117 -2.769 -10.495 1.396 1.00 0.00 A ATOM 389 NE ARG A 117 -7.714 -11.390 0.172 1.00 0.00 A ATOM 390 NH1 ARG A 117 -8.951 -9.501 0.615 1.00 0.00 A ATOM 391 NH2 ARG A 117 -9.744 -11.553 1.249 1.00 0.00 A ATOM 392 O ARG A 117 -1.311 -9.994 -1.844 1.00 0.00 A ATOM 393 C ILE A 118 0.998 -8.174 -0.573 1.00 0.00 A ATOM 394 CA ILE A 118 -0.440 -7.717 -0.600 1.00 0.00 A ATOM 395 CB ILE A 118 -0.536 -6.354 0.103 1.00 0.00 A ATOM 396 CD1 ILE A 118 -2.291 -5.896 -1.670 1.00 0.00 A ATOM 397 CG1 ILE A 118 -1.818 -5.646 -0.257 1.00 0.00 A ATOM 398 CG2 ILE A 118 0.637 -5.489 -0.236 1.00 0.00 A ATOM 399 HN ILE A 118 -1.664 -8.579 0.900 1.00 0.00 A ATOM 400 HA ILE A 118 -0.721 -7.566 -1.637 1.00 0.00 A ATOM 401 HB ILE A 118 -0.517 -6.527 1.175 1.00 0.00 A ATOM 402 HD11 ILE A 118 -2.618 -6.921 -1.764 1.00 0.00 A ATOM 403 HD12 ILE A 118 -1.480 -5.710 -2.361 1.00 0.00 A ATOM 404 HD13 ILE A 118 -3.115 -5.235 -1.894 1.00 0.00 A ATOM 405 HG11 ILE A 118 -1.668 -4.580 -0.143 1.00 0.00 A ATOM 406 HG21 ILE A 118 1.460 -5.791 0.365 1.00 0.00 A ATOM 407 HG22 ILE A 118 0.398 -4.455 -0.037 1.00 0.00 A ATOM 408 HG23 ILE A 118 0.887 -5.611 -1.279 1.00 0.00 A ATOM 409 N ILE A 118 -1.344 -8.697 -0.024 1.00 0.00 A ATOM 410 O ILE A 118 1.554 -8.505 0.477 1.00 0.00 A ATOM 411 C ILE A 119 3.579 -6.872 -1.910 1.00 0.00 A ATOM 412 CA ILE A 119 3.003 -8.285 -1.878 1.00 0.00 A ATOM 413 CB ILE A 119 3.417 -9.064 -3.140 1.00 0.00 A ATOM 414 CD1 ILE A 119 3.472 -11.108 -1.634 1.00 0.00 A ATOM 415 CG1 ILE A 119 3.101 -10.550 -2.984 1.00 0.00 A ATOM 416 CG2 ILE A 119 4.887 -8.868 -3.425 1.00 0.00 A ATOM 417 HN ILE A 119 1.036 -8.194 -2.555 1.00 0.00 A ATOM 418 HA ILE A 119 3.383 -8.801 -1.012 1.00 0.00 A ATOM 419 HB ILE A 119 2.858 -8.671 -3.976 1.00 0.00 A ATOM 420 HD11 ILE A 119 2.629 -11.027 -0.964 1.00 0.00 A ATOM 421 HD12 ILE A 119 4.299 -10.547 -1.240 1.00 0.00 A ATOM 422 HD13 ILE A 119 3.753 -12.146 -1.737 1.00 0.00 A ATOM 423 HG11 ILE A 119 3.652 -11.100 -3.729 1.00 0.00 A ATOM 424 HG21 ILE A 119 5.433 -8.950 -2.505 1.00 0.00 A ATOM 425 HG22 ILE A 119 5.045 -7.889 -3.854 1.00 0.00 A ATOM 426 HG23 ILE A 119 5.226 -9.624 -4.115 1.00 0.00 A ATOM 427 N ILE A 119 1.582 -8.206 -1.749 1.00 0.00 A ATOM 428 O ILE A 119 3.404 -6.140 -2.886 1.00 0.00 A ATOM 429 C PRO A 120 5.934 -4.809 -1.629 1.00 0.00 A ATOM 430 CA PRO A 120 4.800 -5.110 -0.669 1.00 0.00 A ATOM 431 CB PRO A 120 5.303 -5.089 0.771 1.00 0.00 A ATOM 432 CD PRO A 120 4.563 -7.316 0.333 1.00 0.00 A ATOM 433 CG PRO A 120 5.580 -6.512 1.095 1.00 0.00 A ATOM 434 HA PRO A 120 4.031 -4.357 -0.792 1.00 0.00 A ATOM 435 HB1 PRO A 120 4.540 -4.681 1.416 1.00 0.00 A ATOM 436 HD1 PRO A 120 3.674 -7.482 0.931 1.00 0.00 A ATOM 437 HG1 PRO A 120 5.467 -6.674 2.156 1.00 0.00 A ATOM 438 N PRO A 120 4.262 -6.470 -0.829 1.00 0.00 A ATOM 439 O PRO A 120 6.441 -3.698 -1.663 1.00 0.00 A ATOM 440 C THR A 121 6.643 -5.276 -4.739 1.00 0.00 A ATOM 441 CA THR A 121 7.333 -5.617 -3.422 1.00 0.00 A ATOM 442 CB THR A 121 8.204 -6.875 -3.587 1.00 0.00 A ATOM 443 CG2 THR A 121 8.475 -7.488 -2.236 1.00 0.00 A ATOM 444 HN THR A 121 5.984 -6.709 -2.238 1.00 0.00 A ATOM 445 HA THR A 121 7.969 -4.793 -3.130 1.00 0.00 A ATOM 446 HB THR A 121 9.147 -6.602 -4.029 1.00 0.00 A ATOM 447 HG1 THR A 121 7.933 -7.807 -5.302 1.00 0.00 A ATOM 448 HG21 THR A 121 9.396 -7.094 -1.835 1.00 0.00 A ATOM 449 HG22 THR A 121 8.557 -8.549 -2.346 1.00 0.00 A ATOM 450 HG23 THR A 121 7.661 -7.259 -1.563 1.00 0.00 A ATOM 451 N THR A 121 6.342 -5.810 -2.388 1.00 0.00 A ATOM 452 O THR A 121 7.282 -4.829 -5.692 1.00 0.00 A ATOM 453 OG1 THR A 121 7.551 -7.843 -4.413 1.00 0.00 A ATOM 454 C ASP A 122 3.771 -3.926 -5.922 1.00 0.00 A ATOM 455 CA ASP A 122 4.577 -5.216 -6.021 1.00 0.00 A ATOM 456 CB ASP A 122 3.646 -6.362 -6.419 1.00 0.00 A ATOM 457 CG ASP A 122 3.377 -6.344 -7.913 1.00 0.00 A ATOM 458 HN ASP A 122 4.859 -5.849 -4.001 1.00 0.00 A ATOM 459 HA ASP A 122 5.306 -5.088 -6.808 1.00 0.00 A ATOM 460 HB1 ASP A 122 2.698 -6.258 -5.903 1.00 0.00 A ATOM 461 N ASP A 122 5.326 -5.496 -4.794 1.00 0.00 A ATOM 462 O ASP A 122 3.993 -3.009 -6.711 1.00 0.00 A ATOM 463 OD1 ASP A 122 2.410 -5.685 -8.348 1.00 0.00 A ATOM 464 OD2 ASP A 122 4.165 -6.963 -8.669 1.00 0.00 A ATOM 465 C ILE A 123 2.798 -1.383 -4.652 1.00 0.00 A ATOM 466 CA ILE A 123 1.977 -2.643 -4.886 1.00 0.00 A ATOM 467 CB ILE A 123 0.826 -2.703 -3.831 1.00 0.00 A ATOM 468 CD1 ILE A 123 2.315 -3.410 -1.947 1.00 0.00 A ATOM 469 CG1 ILE A 123 1.331 -2.398 -2.429 1.00 0.00 A ATOM 470 CG2 ILE A 123 0.100 -4.044 -3.850 1.00 0.00 A ATOM 471 HN ILE A 123 2.739 -4.553 -4.302 1.00 0.00 A ATOM 472 HA ILE A 123 1.527 -2.555 -5.845 1.00 0.00 A ATOM 473 HB ILE A 123 0.104 -1.954 -4.102 1.00 0.00 A ATOM 474 HD11 ILE A 123 3.287 -3.189 -2.356 1.00 0.00 A ATOM 475 HD12 ILE A 123 1.993 -4.385 -2.285 1.00 0.00 A ATOM 476 HD13 ILE A 123 2.352 -3.392 -0.868 1.00 0.00 A ATOM 477 HG11 ILE A 123 0.496 -2.388 -1.743 1.00 0.00 A ATOM 478 HG21 ILE A 123 0.726 -4.817 -3.430 1.00 0.00 A ATOM 479 HG22 ILE A 123 -0.156 -4.301 -4.866 1.00 0.00 A ATOM 480 HG23 ILE A 123 -0.806 -3.961 -3.262 1.00 0.00 A ATOM 481 N ILE A 123 2.845 -3.827 -4.953 1.00 0.00 A ATOM 482 O ILE A 123 2.369 -0.275 -4.966 1.00 0.00 A ATOM 483 C ILE A 124 5.305 0.202 -5.172 1.00 0.00 A ATOM 484 CA ILE A 124 4.924 -0.503 -3.871 1.00 0.00 A ATOM 485 CB ILE A 124 6.196 -1.044 -3.181 1.00 0.00 A ATOM 486 CD1 ILE A 124 6.505 1.066 -1.787 1.00 0.00 A ATOM 487 CG1 ILE A 124 7.130 0.095 -2.765 1.00 0.00 A ATOM 488 CG2 ILE A 124 6.916 -2.021 -4.090 1.00 0.00 A ATOM 489 HN ILE A 124 4.251 -2.481 -3.881 1.00 0.00 A ATOM 490 HA ILE A 124 4.453 0.206 -3.205 1.00 0.00 A ATOM 491 HB ILE A 124 5.888 -1.593 -2.302 1.00 0.00 A ATOM 492 HD11 ILE A 124 7.242 1.794 -1.482 1.00 0.00 A ATOM 493 HD12 ILE A 124 6.152 0.529 -0.921 1.00 0.00 A ATOM 494 HD13 ILE A 124 5.675 1.572 -2.260 1.00 0.00 A ATOM 495 HG11 ILE A 124 7.421 0.652 -3.644 1.00 0.00 A ATOM 496 HG21 ILE A 124 6.402 -2.975 -4.060 1.00 0.00 A ATOM 497 HG22 ILE A 124 7.933 -2.146 -3.751 1.00 0.00 A ATOM 498 HG23 ILE A 124 6.916 -1.642 -5.101 1.00 0.00 A ATOM 499 N ILE A 124 3.992 -1.577 -4.119 1.00 0.00 A ATOM 500 O ILE A 124 5.626 1.367 -5.166 1.00 0.00 A ATOM 501 C SER A 125 4.631 1.131 -7.998 1.00 0.00 A ATOM 502 CA SER A 125 5.614 0.054 -7.582 1.00 0.00 A ATOM 503 CB SER A 125 5.651 -1.046 -8.636 1.00 0.00 A ATOM 504 HN SER A 125 4.953 -1.438 -6.242 1.00 0.00 A ATOM 505 HA SER A 125 6.593 0.499 -7.494 1.00 0.00 A ATOM 506 HB1 SER A 125 5.984 -0.632 -9.576 1.00 0.00 A ATOM 507 HG SER A 125 6.131 -2.939 -8.440 1.00 0.00 A ATOM 508 N SER A 125 5.252 -0.511 -6.286 1.00 0.00 A ATOM 509 O SER A 125 5.016 2.172 -8.529 1.00 0.00 A ATOM 510 OG SER A 125 6.539 -2.082 -8.250 1.00 0.00 A ATOM 511 C ASP A 126 2.252 2.870 -6.976 1.00 0.00 A ATOM 512 CA ASP A 126 2.322 1.821 -8.064 1.00 0.00 A ATOM 513 CB ASP A 126 0.985 1.086 -8.217 1.00 0.00 A ATOM 514 CG ASP A 126 0.854 0.385 -9.553 1.00 0.00 A ATOM 515 HN ASP A 126 3.122 0.032 -7.308 1.00 0.00 A ATOM 516 HA ASP A 126 2.582 2.299 -8.994 1.00 0.00 A ATOM 517 HB1 ASP A 126 0.174 1.781 -8.116 1.00 0.00 A ATOM 518 N ASP A 126 3.365 0.875 -7.741 1.00 0.00 A ATOM 519 O ASP A 126 2.121 4.060 -7.239 1.00 0.00 A ATOM 520 OD1 ASP A 126 1.296 -0.777 -9.666 1.00 0.00 A ATOM 521 OD2 ASP A 126 0.320 1.002 -10.503 1.00 0.00 A ATOM 522 C LEU A 127 3.544 4.231 -4.534 1.00 0.00 A ATOM 523 CA LEU A 127 2.356 3.270 -4.583 1.00 0.00 A ATOM 524 CB LEU A 127 2.307 2.407 -3.326 1.00 0.00 A ATOM 525 CD1 LEU A 127 2.109 4.270 -1.644 1.00 0.00 A ATOM 526 CD2 LEU A 127 2.955 2.025 -0.943 1.00 0.00 A ATOM 527 CG LEU A 127 2.902 3.043 -2.070 1.00 0.00 A ATOM 528 HN LEU A 127 2.518 1.442 -5.618 1.00 0.00 A ATOM 529 HA LEU A 127 1.447 3.851 -4.636 1.00 0.00 A ATOM 530 HB1 LEU A 127 2.840 1.483 -3.527 1.00 0.00 A ATOM 531 HD11 LEU A 127 2.608 4.748 -0.814 1.00 0.00 A ATOM 532 HD12 LEU A 127 1.117 3.972 -1.345 1.00 0.00 A ATOM 533 HD13 LEU A 127 2.045 4.961 -2.472 1.00 0.00 A ATOM 534 HD21 LEU A 127 3.828 2.205 -0.330 1.00 0.00 A ATOM 535 HD22 LEU A 127 3.009 1.031 -1.361 1.00 0.00 A ATOM 536 HD23 LEU A 127 2.068 2.112 -0.337 1.00 0.00 A ATOM 537 HG LEU A 127 3.912 3.359 -2.289 1.00 0.00 A ATOM 538 N LEU A 127 2.395 2.408 -5.748 1.00 0.00 A ATOM 539 O LEU A 127 3.377 5.402 -4.206 1.00 0.00 A ATOM 540 C SER A 128 5.829 5.814 -5.685 1.00 0.00 A ATOM 541 CA SER A 128 5.953 4.570 -4.809 1.00 0.00 A ATOM 542 CB SER A 128 7.189 3.773 -5.231 1.00 0.00 A ATOM 543 HN SER A 128 4.817 2.779 -5.073 1.00 0.00 A ATOM 544 HA SER A 128 6.088 4.893 -3.788 1.00 0.00 A ATOM 545 HB1 SER A 128 7.386 3.005 -4.497 1.00 0.00 A ATOM 546 HG SER A 128 6.540 2.319 -6.369 1.00 0.00 A ATOM 547 N SER A 128 4.739 3.739 -4.844 1.00 0.00 A ATOM 548 O SER A 128 6.602 6.758 -5.534 1.00 0.00 A ATOM 549 OG SER A 128 6.999 3.159 -6.494 1.00 0.00 A ATOM 550 C GLU A 129 4.087 8.155 -6.499 1.00 0.00 A ATOM 551 CA GLU A 129 4.612 7.022 -7.389 1.00 0.00 A ATOM 552 CB GLU A 129 3.640 6.729 -8.524 1.00 0.00 A ATOM 553 CD GLU A 129 3.268 5.552 -10.726 1.00 0.00 A ATOM 554 CG GLU A 129 4.182 5.732 -9.535 1.00 0.00 A ATOM 555 HN GLU A 129 4.320 5.008 -6.753 1.00 0.00 A ATOM 556 HA GLU A 129 5.550 7.332 -7.811 1.00 0.00 A ATOM 557 HB1 GLU A 129 3.415 7.650 -9.041 1.00 0.00 A ATOM 558 HG1 GLU A 129 4.307 4.776 -9.047 1.00 0.00 A ATOM 559 N GLU A 129 4.864 5.824 -6.600 1.00 0.00 A ATOM 560 O GLU A 129 4.195 9.333 -6.843 1.00 0.00 A ATOM 561 OE1 GLU A 129 2.383 4.679 -10.676 1.00 0.00 A ATOM 562 OE2 GLU A 129 3.429 6.286 -11.722 1.00 0.00 A ATOM 563 C CYS A 130 3.940 8.723 -3.118 1.00 0.00 A ATOM 564 CA CYS A 130 3.061 8.751 -4.368 1.00 0.00 A ATOM 565 CB CYS A 130 1.623 8.431 -3.990 1.00 0.00 A ATOM 566 HN CYS A 130 3.416 6.831 -5.156 1.00 0.00 A ATOM 567 HA CYS A 130 3.094 9.732 -4.805 1.00 0.00 A ATOM 568 HB1 CYS A 130 1.297 9.114 -3.221 1.00 0.00 A ATOM 569 HG CYS A 130 0.571 7.445 -6.102 1.00 0.00 A ATOM 570 N CYS A 130 3.528 7.790 -5.350 1.00 0.00 A ATOM 571 O CYS A 130 4.067 9.722 -2.409 1.00 0.00 A ATOM 572 SG CYS A 130 0.462 8.552 -5.366 1.00 0.00 A ATOM 573 C LEU A 131 6.768 7.696 -1.769 1.00 0.00 A ATOM 574 CA LEU A 131 5.295 7.364 -1.628 1.00 0.00 A ATOM 575 CB LEU A 131 5.137 5.923 -1.171 1.00 0.00 A ATOM 576 CD1 LEU A 131 4.424 6.504 1.132 1.00 0.00 A ATOM 577 CD2 LEU A 131 5.335 4.224 0.646 1.00 0.00 A ATOM 578 CG LEU A 131 5.413 5.702 0.303 1.00 0.00 A ATOM 579 HN LEU A 131 4.489 6.843 -3.510 1.00 0.00 A ATOM 580 HA LEU A 131 4.883 8.007 -0.874 1.00 0.00 A ATOM 581 HB1 LEU A 131 5.816 5.307 -1.731 1.00 0.00 A ATOM 582 HD11 LEU A 131 3.436 6.376 0.719 1.00 0.00 A ATOM 583 HD12 LEU A 131 4.696 7.549 1.111 1.00 0.00 A ATOM 584 HD13 LEU A 131 4.436 6.148 2.152 1.00 0.00 A ATOM 585 HD21 LEU A 131 4.334 3.867 0.463 1.00 0.00 A ATOM 586 HD22 LEU A 131 5.582 4.083 1.690 1.00 0.00 A ATOM 587 HD23 LEU A 131 6.033 3.674 0.033 1.00 0.00 A ATOM 588 HG LEU A 131 6.411 6.058 0.528 1.00 0.00 A ATOM 589 N LEU A 131 4.550 7.575 -2.860 1.00 0.00 A ATOM 590 O LEU A 131 7.296 7.828 -2.872 1.00 0.00 A ATOM 591 C ILE A 132 9.721 6.979 -0.365 1.00 0.00 A ATOM 592 CA ILE A 132 8.818 8.189 -0.568 1.00 0.00 A ATOM 593 CB ILE A 132 9.098 9.251 0.515 1.00 0.00 A ATOM 594 CD1 ILE A 132 9.189 8.022 2.749 1.00 0.00 A ATOM 595 CG1 ILE A 132 8.391 8.922 1.830 1.00 0.00 A ATOM 596 CG2 ILE A 132 8.695 10.615 0.014 1.00 0.00 A ATOM 597 HN ILE A 132 6.934 7.682 0.213 1.00 0.00 A ATOM 598 HA ILE A 132 9.050 8.627 -1.512 1.00 0.00 A ATOM 599 HB ILE A 132 10.152 9.272 0.683 1.00 0.00 A ATOM 600 HD11 ILE A 132 10.108 8.517 3.029 1.00 0.00 A ATOM 601 HD12 ILE A 132 9.420 7.101 2.236 1.00 0.00 A ATOM 602 HD13 ILE A 132 8.610 7.807 3.635 1.00 0.00 A ATOM 603 HG11 ILE A 132 7.463 8.425 1.605 1.00 0.00 A ATOM 604 HG21 ILE A 132 7.728 10.544 -0.436 1.00 0.00 A ATOM 605 HG22 ILE A 132 9.411 10.959 -0.717 1.00 0.00 A ATOM 606 HG23 ILE A 132 8.660 11.310 0.840 1.00 0.00 A ATOM 607 N ILE A 132 7.418 7.832 -0.621 1.00 0.00 A ATOM 608 O ILE A 132 9.411 6.059 0.397 1.00 0.00 A ATOM 609 C ASN A 133 12.274 5.436 0.216 1.00 0.00 A ATOM 610 CA ASN A 133 11.833 5.940 -1.139 1.00 0.00 A ATOM 611 CB ASN A 133 13.072 6.404 -1.893 1.00 0.00 A ATOM 612 CG ASN A 133 12.805 6.744 -3.347 1.00 0.00 A ATOM 613 HN ASN A 133 11.016 7.842 -1.585 1.00 0.00 A ATOM 614 HA ASN A 133 11.407 5.123 -1.680 1.00 0.00 A ATOM 615 HB1 ASN A 133 13.819 5.623 -1.856 1.00 0.00 A ATOM 616 HD21 ASN A 133 14.631 6.142 -3.840 1.00 0.00 A ATOM 617 HD22 ASN A 133 13.649 6.717 -5.141 1.00 0.00 A ATOM 618 N ASN A 133 10.846 7.029 -1.065 1.00 0.00 A ATOM 619 ND2 ASN A 133 13.794 6.514 -4.195 1.00 0.00 A ATOM 620 O ASN A 133 12.527 4.253 0.364 1.00 0.00 A ATOM 621 OD1 ASN A 133 11.723 7.209 -3.708 1.00 0.00 A ATOM 622 C GLN A 134 12.209 4.738 3.091 1.00 0.00 A ATOM 623 CA GLN A 134 12.931 5.938 2.490 1.00 0.00 A ATOM 624 CB GLN A 134 12.876 7.113 3.459 1.00 0.00 A ATOM 625 CD GLN A 134 13.612 9.468 3.919 1.00 0.00 A ATOM 626 CG GLN A 134 13.366 8.413 2.861 1.00 0.00 A ATOM 627 HN GLN A 134 12.041 7.228 1.059 1.00 0.00 A ATOM 628 HA GLN A 134 13.960 5.668 2.325 1.00 0.00 A ATOM 629 HB1 GLN A 134 13.495 6.887 4.310 1.00 0.00 A ATOM 630 HE21 GLN A 134 11.731 10.093 3.778 1.00 0.00 A ATOM 631 HE22 GLN A 134 12.719 10.922 4.927 1.00 0.00 A ATOM 632 HG1 GLN A 134 12.623 8.782 2.169 1.00 0.00 A ATOM 633 N GLN A 134 12.361 6.315 1.200 1.00 0.00 A ATOM 634 NE2 GLN A 134 12.586 10.238 4.238 1.00 0.00 A ATOM 635 O GLN A 134 12.822 3.706 3.373 1.00 0.00 A ATOM 636 OE1 GLN A 134 14.715 9.581 4.452 1.00 0.00 A ATOM 637 C GLU A 135 9.869 2.708 2.712 1.00 0.00 A ATOM 638 CA GLU A 135 10.118 3.762 3.784 1.00 0.00 A ATOM 639 CB GLU A 135 8.805 4.273 4.347 1.00 0.00 A ATOM 640 CD GLU A 135 9.224 4.371 6.835 1.00 0.00 A ATOM 641 CG GLU A 135 8.996 5.154 5.562 1.00 0.00 A ATOM 642 HN GLU A 135 10.464 5.699 3.018 1.00 0.00 A ATOM 643 HA GLU A 135 10.688 3.317 4.590 1.00 0.00 A ATOM 644 HB1 GLU A 135 8.192 3.431 4.631 1.00 0.00 A ATOM 645 HG1 GLU A 135 8.125 5.783 5.683 1.00 0.00 A ATOM 646 N GLU A 135 10.905 4.859 3.256 1.00 0.00 A ATOM 647 O GLU A 135 9.769 1.530 3.019 1.00 0.00 A ATOM 648 OE1 GLU A 135 8.301 3.654 7.275 1.00 0.00 A ATOM 649 OE2 GLU A 135 10.322 4.485 7.413 1.00 0.00 A ATOM 650 C CYS A 136 10.687 1.147 0.339 1.00 0.00 A ATOM 651 CA CYS A 136 9.589 2.203 0.340 1.00 0.00 A ATOM 652 CB CYS A 136 9.598 2.946 -0.999 1.00 0.00 A ATOM 653 HN CYS A 136 9.831 4.097 1.268 1.00 0.00 A ATOM 654 HA CYS A 136 8.635 1.716 0.470 1.00 0.00 A ATOM 655 HB1 CYS A 136 9.600 2.227 -1.802 1.00 0.00 A ATOM 656 HG CYS A 136 8.370 5.114 -0.482 1.00 0.00 A ATOM 657 N CYS A 136 9.776 3.136 1.453 1.00 0.00 A ATOM 658 O CYS A 136 10.427 -0.047 0.182 1.00 0.00 A ATOM 659 SG CYS A 136 8.192 4.050 -1.254 1.00 0.00 A ATOM 660 C GLU A 137 13.115 -0.085 1.834 1.00 0.00 A ATOM 661 CA GLU A 137 13.062 0.719 0.537 1.00 0.00 A ATOM 662 CB GLU A 137 14.340 1.533 0.344 1.00 0.00 A ATOM 663 CD GLU A 137 15.666 3.062 -1.161 1.00 0.00 A ATOM 664 CG GLU A 137 14.359 2.327 -0.958 1.00 0.00 A ATOM 665 HN GLU A 137 12.053 2.567 0.674 1.00 0.00 A ATOM 666 HA GLU A 137 12.955 0.035 -0.290 1.00 0.00 A ATOM 667 HB1 GLU A 137 15.185 0.861 0.344 1.00 0.00 A ATOM 668 HG1 GLU A 137 13.546 3.057 -0.946 1.00 0.00 A ATOM 669 N GLU A 137 11.914 1.600 0.532 1.00 0.00 A ATOM 670 O GLU A 137 13.549 -1.239 1.840 1.00 0.00 A ATOM 671 OE1 GLU A 137 16.680 2.401 -1.479 1.00 0.00 A ATOM 672 OE2 GLU A 137 15.695 4.298 -0.996 1.00 0.00 A ATOM 673 C GLU A 138 11.617 -1.350 4.107 1.00 0.00 A ATOM 674 CA GLU A 138 12.592 -0.182 4.207 1.00 0.00 A ATOM 675 CB GLU A 138 12.155 0.753 5.342 1.00 0.00 A ATOM 676 CD GLU A 138 12.220 1.174 7.848 1.00 0.00 A ATOM 677 CG GLU A 138 12.687 0.307 6.699 1.00 0.00 A ATOM 678 HN GLU A 138 12.361 1.457 2.878 1.00 0.00 A ATOM 679 HA GLU A 138 13.577 -0.568 4.425 1.00 0.00 A ATOM 680 HB1 GLU A 138 11.075 0.757 5.389 1.00 0.00 A ATOM 681 HG1 GLU A 138 13.767 0.331 6.669 1.00 0.00 A ATOM 682 N GLU A 138 12.654 0.519 2.929 1.00 0.00 A ATOM 683 O GLU A 138 11.945 -2.478 4.453 1.00 0.00 A ATOM 684 OE1 GLU A 138 12.897 2.179 8.155 1.00 0.00 A ATOM 685 OE2 GLU A 138 11.190 0.837 8.469 1.00 0.00 A ATOM 686 C ILE A 139 9.928 -3.233 2.548 1.00 0.00 A ATOM 687 CA ILE A 139 9.395 -2.077 3.396 1.00 0.00 A ATOM 688 CB ILE A 139 8.153 -1.453 2.713 1.00 0.00 A ATOM 689 CD1 ILE A 139 7.813 0.082 4.769 1.00 0.00 A ATOM 690 CG1 ILE A 139 7.187 -0.835 3.736 1.00 0.00 A ATOM 691 CG2 ILE A 139 7.422 -2.493 1.895 1.00 0.00 A ATOM 692 HN ILE A 139 10.230 -0.135 3.354 1.00 0.00 A ATOM 693 HA ILE A 139 9.097 -2.457 4.360 1.00 0.00 A ATOM 694 HB ILE A 139 8.492 -0.692 2.038 1.00 0.00 A ATOM 695 HD11 ILE A 139 7.037 0.469 5.417 1.00 0.00 A ATOM 696 HD12 ILE A 139 8.307 0.899 4.282 1.00 0.00 A ATOM 697 HD13 ILE A 139 8.527 -0.474 5.362 1.00 0.00 A ATOM 698 HG11 ILE A 139 6.688 -1.634 4.265 1.00 0.00 A ATOM 699 HG21 ILE A 139 8.054 -3.354 1.794 1.00 0.00 A ATOM 700 HG22 ILE A 139 7.197 -2.093 0.917 1.00 0.00 A ATOM 701 HG23 ILE A 139 6.506 -2.771 2.393 1.00 0.00 A ATOM 702 N ILE A 139 10.427 -1.066 3.601 1.00 0.00 A ATOM 703 O ILE A 139 9.672 -4.406 2.839 1.00 0.00 A ATOM 704 C LEU A 140 12.253 -4.766 1.370 1.00 0.00 A ATOM 705 CA LEU A 140 11.263 -3.881 0.624 1.00 0.00 A ATOM 706 CB LEU A 140 11.954 -3.170 -0.535 1.00 0.00 A ATOM 707 CD1 LEU A 140 11.053 -4.798 -2.231 1.00 0.00 A ATOM 708 CD2 LEU A 140 9.994 -2.554 -1.960 1.00 0.00 A ATOM 709 CG LEU A 140 11.294 -3.332 -1.906 1.00 0.00 A ATOM 710 HN LEU A 140 10.904 -1.952 1.360 1.00 0.00 A ATOM 711 HA LEU A 140 10.460 -4.490 0.240 1.00 0.00 A ATOM 712 HB1 LEU A 140 12.959 -3.527 -0.592 1.00 0.00 A ATOM 713 HD11 LEU A 140 11.963 -5.354 -2.086 1.00 0.00 A ATOM 714 HD12 LEU A 140 10.737 -4.890 -3.260 1.00 0.00 A ATOM 715 HD13 LEU A 140 10.284 -5.190 -1.585 1.00 0.00 A ATOM 716 HD21 LEU A 140 10.206 -1.495 -1.947 1.00 0.00 A ATOM 717 HD22 LEU A 140 9.386 -2.812 -1.107 1.00 0.00 A ATOM 718 HD23 LEU A 140 9.467 -2.804 -2.867 1.00 0.00 A ATOM 719 HG LEU A 140 11.954 -2.931 -2.662 1.00 0.00 A ATOM 720 N LEU A 140 10.697 -2.895 1.518 1.00 0.00 A ATOM 721 O LEU A 140 12.437 -5.934 1.036 1.00 0.00 A ATOM 722 C GLN A 141 13.077 -5.903 4.142 1.00 0.00 A ATOM 723 CA GLN A 141 13.811 -4.930 3.228 1.00 0.00 A ATOM 724 CB GLN A 141 14.646 -3.943 4.052 1.00 0.00 A ATOM 725 CD GLN A 141 16.307 -3.589 5.918 1.00 0.00 A ATOM 726 CG GLN A 141 15.473 -4.590 5.146 1.00 0.00 A ATOM 727 HN GLN A 141 12.678 -3.261 2.612 1.00 0.00 A ATOM 728 HA GLN A 141 14.459 -5.489 2.581 1.00 0.00 A ATOM 729 HB1 GLN A 141 13.981 -3.229 4.515 1.00 0.00 A ATOM 730 HE21 GLN A 141 14.832 -3.327 7.218 1.00 0.00 A ATOM 731 HE22 GLN A 141 16.260 -2.396 7.504 1.00 0.00 A ATOM 732 HG1 GLN A 141 16.128 -5.322 4.703 1.00 0.00 A ATOM 733 N GLN A 141 12.869 -4.202 2.399 1.00 0.00 A ATOM 734 NE2 GLN A 141 15.744 -3.052 6.987 1.00 0.00 A ATOM 735 O GLN A 141 13.558 -6.999 4.421 1.00 0.00 A ATOM 736 OE1 GLN A 141 17.450 -3.301 5.559 1.00 0.00 A ATOM 737 C ILE A 142 10.362 -7.413 4.896 1.00 0.00 A ATOM 738 CA ILE A 142 11.160 -6.296 5.557 1.00 0.00 A ATOM 739 CB ILE A 142 10.255 -5.387 6.441 1.00 0.00 A ATOM 740 CD1 ILE A 142 12.156 -3.772 7.060 1.00 0.00 A ATOM 741 CG1 ILE A 142 11.079 -4.715 7.548 1.00 0.00 A ATOM 742 CG2 ILE A 142 9.108 -6.164 7.065 1.00 0.00 A ATOM 743 HN ILE A 142 11.506 -4.679 4.239 1.00 0.00 A ATOM 744 HA ILE A 142 11.898 -6.764 6.195 1.00 0.00 A ATOM 745 HB ILE A 142 9.832 -4.626 5.808 1.00 0.00 A ATOM 746 HD11 ILE A 142 11.696 -2.900 6.616 1.00 0.00 A ATOM 747 HD12 ILE A 142 12.768 -4.272 6.319 1.00 0.00 A ATOM 748 HD13 ILE A 142 12.773 -3.469 7.891 1.00 0.00 A ATOM 749 HG11 ILE A 142 11.556 -5.483 8.140 1.00 0.00 A ATOM 750 HG21 ILE A 142 8.868 -7.012 6.441 1.00 0.00 A ATOM 751 HG22 ILE A 142 8.240 -5.526 7.152 1.00 0.00 A ATOM 752 HG23 ILE A 142 9.398 -6.509 8.048 1.00 0.00 A ATOM 753 N ILE A 142 11.894 -5.514 4.579 1.00 0.00 A ATOM 754 O ILE A 142 10.103 -8.438 5.517 1.00 0.00 A ATOM 755 C CYS A 143 10.376 -9.531 2.889 1.00 0.00 A ATOM 756 CA CYS A 143 9.428 -8.338 2.848 1.00 0.00 A ATOM 757 CB CYS A 143 9.210 -7.892 1.404 1.00 0.00 A ATOM 758 HN CYS A 143 10.131 -6.369 3.205 1.00 0.00 A ATOM 759 HA CYS A 143 8.483 -8.612 3.292 1.00 0.00 A ATOM 760 HB1 CYS A 143 8.979 -6.841 1.410 1.00 0.00 A ATOM 761 HG CYS A 143 11.555 -7.218 0.636 1.00 0.00 A ATOM 762 N CYS A 143 10.012 -7.245 3.625 1.00 0.00 A ATOM 763 O CYS A 143 9.979 -10.690 2.790 1.00 0.00 A ATOM 764 SG CYS A 143 10.636 -8.124 0.316 1.00 0.00 A ATOM 765 C SER A 144 12.907 -10.616 4.610 1.00 0.00 A ATOM 766 CA SER A 144 12.717 -10.149 3.171 1.00 0.00 A ATOM 767 CB SER A 144 13.992 -9.479 2.700 1.00 0.00 A ATOM 768 HN SER A 144 11.842 -8.241 3.145 1.00 0.00 A ATOM 769 HA SER A 144 12.506 -10.993 2.539 1.00 0.00 A ATOM 770 HB1 SER A 144 14.799 -10.190 2.733 1.00 0.00 A ATOM 771 HG SER A 144 13.178 -9.509 0.914 1.00 0.00 A ATOM 772 N SER A 144 11.634 -9.195 3.071 1.00 0.00 A ATOM 773 O SER A 144 12.735 -11.794 4.928 1.00 0.00 A ATOM 774 OG SER A 144 13.851 -8.991 1.375 1.00 0.00 A ATOM 775 C THR A 145 12.480 -10.520 7.658 1.00 0.00 A ATOM 776 CA THR A 145 13.631 -9.951 6.841 1.00 0.00 A ATOM 777 CB THR A 145 14.140 -8.669 7.502 1.00 0.00 A ATOM 778 CG2 THR A 145 15.362 -8.188 6.759 1.00 0.00 A ATOM 779 HN THR A 145 13.240 -8.729 5.174 1.00 0.00 A ATOM 780 HA THR A 145 14.445 -10.651 6.817 1.00 0.00 A ATOM 781 HB THR A 145 14.409 -8.882 8.519 1.00 0.00 A ATOM 782 HG1 THR A 145 13.165 -7.139 8.290 1.00 0.00 A ATOM 783 HG21 THR A 145 15.513 -7.136 6.948 1.00 0.00 A ATOM 784 HG22 THR A 145 15.198 -8.347 5.704 1.00 0.00 A ATOM 785 HG23 THR A 145 16.229 -8.746 7.083 1.00 0.00 A ATOM 786 N THR A 145 13.245 -9.667 5.472 1.00 0.00 A ATOM 787 O THR A 145 12.644 -11.474 8.420 1.00 0.00 A ATOM 788 OG1 THR A 145 13.127 -7.653 7.474 1.00 0.00 A ATOM 789 C LYS A 146 9.139 -11.069 7.458 1.00 0.00 A ATOM 790 CA LYS A 146 10.142 -10.247 8.254 1.00 0.00 A ATOM 791 CB LYS A 146 9.506 -8.960 8.717 1.00 0.00 A ATOM 792 CD LYS A 146 10.615 -9.166 10.949 1.00 0.00 A ATOM 793 CE LYS A 146 11.279 -8.413 12.088 1.00 0.00 A ATOM 794 CG LYS A 146 10.312 -8.252 9.782 1.00 0.00 A ATOM 795 HN LYS A 146 11.252 -9.225 6.794 1.00 0.00 A ATOM 796 HA LYS A 146 10.447 -10.792 9.119 1.00 0.00 A ATOM 797 HB1 LYS A 146 8.523 -9.161 9.099 1.00 0.00 A ATOM 798 HD1 LYS A 146 11.279 -9.948 10.612 1.00 0.00 A ATOM 799 HE1 LYS A 146 10.586 -7.675 12.465 1.00 0.00 A ATOM 800 HG1 LYS A 146 9.757 -7.404 10.135 1.00 0.00 A ATOM 801 HZ1 LYS A 146 12.006 -8.772 14.011 1.00 0.00 A ATOM 802 HZ2 LYS A 146 12.430 -9.962 12.884 1.00 0.00 A ATOM 803 HZ3 LYS A 146 10.855 -9.897 13.492 1.00 0.00 A ATOM 804 N LYS A 146 11.318 -9.924 7.477 1.00 0.00 A ATOM 805 NZ LYS A 146 11.670 -9.322 13.197 1.00 0.00 A ATOM 806 O LYS A 146 8.439 -11.920 8.008 1.00 0.00 A ATOM 807 C GLY A 147 7.266 -10.432 4.587 1.00 0.00 A ATOM 808 CA GLY A 147 8.097 -11.450 5.329 1.00 0.00 A ATOM 809 HN GLY A 147 9.671 -10.129 5.774 1.00 0.00 A ATOM 810 HA2 GLY A 147 8.610 -12.080 4.616 1.00 0.00 A ATOM 811 HA1 GLY A 147 7.449 -12.059 5.940 1.00 0.00 A ATOM 812 N GLY A 147 9.067 -10.801 6.167 1.00 0.00 A ATOM 813 O GLY A 147 7.174 -9.277 5.007 1.00 0.00 A ATOM 814 C MET A 148 4.778 -9.317 3.503 1.00 0.00 A ATOM 815 CA MET A 148 5.853 -9.986 2.653 1.00 0.00 A ATOM 816 CB MET A 148 5.166 -10.767 1.524 1.00 0.00 A ATOM 817 CE MET A 148 7.569 -10.341 -0.775 1.00 0.00 A ATOM 818 CG MET A 148 5.995 -11.884 0.902 1.00 0.00 A ATOM 819 HN MET A 148 6.863 -11.765 3.184 1.00 0.00 A ATOM 820 HA MET A 148 6.483 -9.224 2.223 1.00 0.00 A ATOM 821 HB1 MET A 148 4.900 -10.073 0.744 1.00 0.00 A ATOM 822 HE1 MET A 148 8.554 -10.095 -1.143 1.00 0.00 A ATOM 823 HE2 MET A 148 7.001 -10.821 -1.557 1.00 0.00 A ATOM 824 HE3 MET A 148 7.064 -9.437 -0.466 1.00 0.00 A ATOM 825 HG1 MET A 148 5.548 -12.141 -0.051 1.00 0.00 A ATOM 826 N MET A 148 6.693 -10.853 3.476 1.00 0.00 A ATOM 827 O MET A 148 4.554 -8.120 3.396 1.00 0.00 A ATOM 828 SD MET A 148 7.720 -11.448 0.617 1.00 0.00 A ATOM 829 C MET A 149 3.582 -8.442 6.103 1.00 0.00 A ATOM 830 CA MET A 149 3.080 -9.593 5.236 1.00 0.00 A ATOM 831 CB MET A 149 2.546 -10.703 6.138 1.00 0.00 A ATOM 832 CE MET A 149 -0.043 -12.151 7.357 1.00 0.00 A ATOM 833 CG MET A 149 1.894 -11.856 5.395 1.00 0.00 A ATOM 834 HN MET A 149 4.338 -11.060 4.349 1.00 0.00 A ATOM 835 HA MET A 149 2.272 -9.224 4.623 1.00 0.00 A ATOM 836 HB1 MET A 149 1.815 -10.279 6.812 1.00 0.00 A ATOM 837 HE1 MET A 149 -0.557 -12.785 8.064 1.00 0.00 A ATOM 838 HE2 MET A 149 0.418 -11.327 7.882 1.00 0.00 A ATOM 839 HE3 MET A 149 -0.750 -11.768 6.636 1.00 0.00 A ATOM 840 HG1 MET A 149 2.632 -12.322 4.761 1.00 0.00 A ATOM 841 N MET A 149 4.125 -10.103 4.342 1.00 0.00 A ATOM 842 O MET A 149 2.922 -7.414 6.202 1.00 0.00 A ATOM 843 SD MET A 149 1.217 -13.101 6.510 1.00 0.00 A ATOM 844 C ALA A 150 5.706 -6.363 6.777 1.00 0.00 A ATOM 845 CA ALA A 150 5.295 -7.575 7.591 1.00 0.00 A ATOM 846 CB ALA A 150 6.467 -8.115 8.383 1.00 0.00 A ATOM 847 HN ALA A 150 5.257 -9.436 6.580 1.00 0.00 A ATOM 848 HA ALA A 150 4.529 -7.280 8.285 1.00 0.00 A ATOM 849 HB1 ALA A 150 7.266 -8.388 7.707 1.00 0.00 A ATOM 850 HB2 ALA A 150 6.157 -8.986 8.943 1.00 0.00 A ATOM 851 HB3 ALA A 150 6.819 -7.355 9.067 1.00 0.00 A ATOM 852 N ALA A 150 4.747 -8.609 6.720 1.00 0.00 A ATOM 853 O ALA A 150 5.533 -5.222 7.207 1.00 0.00 A ATOM 854 C GLY A 151 5.312 -4.784 4.275 1.00 0.00 A ATOM 855 CA GLY A 151 6.560 -5.544 4.680 1.00 0.00 A ATOM 856 HN GLY A 151 6.424 -7.550 5.338 1.00 0.00 A ATOM 857 HA2 GLY A 151 7.253 -4.863 5.157 1.00 0.00 A ATOM 858 HA1 GLY A 151 7.027 -5.960 3.803 1.00 0.00 A ATOM 859 N GLY A 151 6.241 -6.618 5.593 1.00 0.00 A ATOM 860 O GLY A 151 5.331 -3.564 4.154 1.00 0.00 A ATOM 861 C ALA A 152 2.390 -4.130 4.920 1.00 0.00 A ATOM 862 CA ALA A 152 2.935 -4.922 3.750 1.00 0.00 A ATOM 863 CB ALA A 152 1.936 -5.995 3.335 1.00 0.00 A ATOM 864 HN ALA A 152 4.280 -6.494 4.197 1.00 0.00 A ATOM 865 HA ALA A 152 3.086 -4.252 2.914 1.00 0.00 A ATOM 866 HB1 ALA A 152 1.419 -6.364 4.212 1.00 0.00 A ATOM 867 HB2 ALA A 152 2.461 -6.809 2.858 1.00 0.00 A ATOM 868 HB3 ALA A 152 1.220 -5.575 2.645 1.00 0.00 A ATOM 869 N ALA A 152 4.219 -5.516 4.094 1.00 0.00 A ATOM 870 O ALA A 152 1.841 -3.043 4.747 1.00 0.00 A ATOM 871 C GLU A 153 2.856 -2.656 7.454 1.00 0.00 A ATOM 872 CA GLU A 153 2.133 -3.998 7.324 1.00 0.00 A ATOM 873 CB GLU A 153 2.397 -4.861 8.560 1.00 0.00 A ATOM 874 CD GLU A 153 1.773 -6.907 9.899 1.00 0.00 A ATOM 875 CG GLU A 153 1.449 -6.043 8.697 1.00 0.00 A ATOM 876 HN GLU A 153 2.972 -5.568 6.186 1.00 0.00 A ATOM 877 HA GLU A 153 1.075 -3.833 7.230 1.00 0.00 A ATOM 878 HB1 GLU A 153 2.300 -4.245 9.441 1.00 0.00 A ATOM 879 HG1 GLU A 153 1.509 -6.650 7.805 1.00 0.00 A ATOM 880 N GLU A 153 2.558 -4.677 6.117 1.00 0.00 A ATOM 881 O GLU A 153 2.258 -1.637 7.808 1.00 0.00 A ATOM 882 OE1 GLU A 153 2.635 -7.803 9.782 1.00 0.00 A ATOM 883 OE2 GLU A 153 1.169 -6.693 10.970 1.00 0.00 A ATOM 884 C LYS A 154 4.574 -0.516 6.031 1.00 0.00 A ATOM 885 CA LYS A 154 4.981 -1.472 7.148 1.00 0.00 A ATOM 886 CB LYS A 154 6.448 -1.866 6.961 1.00 0.00 A ATOM 887 CD LYS A 154 7.345 -0.704 9.001 1.00 0.00 A ATOM 888 CE LYS A 154 8.085 0.353 8.197 1.00 0.00 A ATOM 889 CG LYS A 154 7.235 -2.019 8.246 1.00 0.00 A ATOM 890 HN LYS A 154 4.548 -3.526 6.846 1.00 0.00 A ATOM 891 HA LYS A 154 4.859 -0.986 8.102 1.00 0.00 A ATOM 892 HB1 LYS A 154 6.934 -1.113 6.355 1.00 0.00 A ATOM 893 HD1 LYS A 154 7.870 -0.873 9.929 1.00 0.00 A ATOM 894 HE1 LYS A 154 7.547 0.530 7.280 1.00 0.00 A ATOM 895 HG1 LYS A 154 8.227 -2.361 8.000 1.00 0.00 A ATOM 896 HZ1 LYS A 154 7.268 1.901 9.332 1.00 0.00 A ATOM 897 HZ2 LYS A 154 8.526 2.390 8.299 1.00 0.00 A ATOM 898 HZ3 LYS A 154 8.878 1.534 9.716 1.00 0.00 A ATOM 899 N LYS A 154 4.145 -2.672 7.126 1.00 0.00 A ATOM 900 NZ LYS A 154 8.199 1.630 8.940 1.00 0.00 A ATOM 901 O LYS A 154 4.684 0.707 6.133 1.00 0.00 A ATOM 902 C LEU A 155 2.441 0.398 3.969 1.00 0.00 A ATOM 903 CA LEU A 155 3.770 -0.338 3.775 1.00 0.00 A ATOM 904 CB LEU A 155 3.761 -1.308 2.593 1.00 0.00 A ATOM 905 CD1 LEU A 155 4.372 -1.392 0.187 1.00 0.00 A ATOM 906 CD2 LEU A 155 2.097 -0.972 0.826 1.00 0.00 A ATOM 907 CG LEU A 155 3.512 -0.718 1.214 1.00 0.00 A ATOM 908 HN LEU A 155 3.992 -2.067 4.948 1.00 0.00 A ATOM 909 HA LEU A 155 4.545 0.395 3.623 1.00 0.00 A ATOM 910 HB1 LEU A 155 2.997 -2.048 2.779 1.00 0.00 A ATOM 911 HD11 LEU A 155 3.809 -2.220 -0.210 1.00 0.00 A ATOM 912 HD12 LEU A 155 5.280 -1.751 0.647 1.00 0.00 A ATOM 913 HD13 LEU A 155 4.609 -0.701 -0.605 1.00 0.00 A ATOM 914 HD21 LEU A 155 1.435 -0.606 1.596 1.00 0.00 A ATOM 915 HD22 LEU A 155 1.970 -2.045 0.716 1.00 0.00 A ATOM 916 HD23 LEU A 155 1.881 -0.478 -0.111 1.00 0.00 A ATOM 917 HG LEU A 155 3.699 0.337 1.202 1.00 0.00 A ATOM 918 N LEU A 155 4.106 -1.092 4.957 1.00 0.00 A ATOM 919 O LEU A 155 2.240 1.483 3.427 1.00 0.00 A ATOM 920 C VAL A 156 0.484 1.722 5.913 1.00 0.00 A ATOM 921 CA VAL A 156 0.286 0.446 5.127 1.00 0.00 A ATOM 922 CB VAL A 156 -0.579 -0.507 5.967 1.00 0.00 A ATOM 923 CG1 VAL A 156 -1.745 0.232 6.603 1.00 0.00 A ATOM 924 CG2 VAL A 156 -1.067 -1.634 5.097 1.00 0.00 A ATOM 925 HN VAL A 156 1.808 -1.023 5.223 1.00 0.00 A ATOM 926 HA VAL A 156 -0.235 0.667 4.206 1.00 0.00 A ATOM 927 HB VAL A 156 0.033 -0.924 6.754 1.00 0.00 A ATOM 928 HG11 VAL A 156 -1.403 1.206 6.931 1.00 0.00 A ATOM 929 HG12 VAL A 156 -2.106 -0.328 7.454 1.00 0.00 A ATOM 930 HG13 VAL A 156 -2.540 0.347 5.886 1.00 0.00 A ATOM 931 HG21 VAL A 156 -1.358 -2.471 5.714 1.00 0.00 A ATOM 932 HG22 VAL A 156 -0.264 -1.930 4.440 1.00 0.00 A ATOM 933 HG23 VAL A 156 -1.912 -1.301 4.512 1.00 0.00 A ATOM 934 N VAL A 156 1.572 -0.167 4.802 1.00 0.00 A ATOM 935 O VAL A 156 -0.040 2.783 5.563 1.00 0.00 A ATOM 936 C GLU A 157 2.166 3.854 7.124 1.00 0.00 A ATOM 937 CA GLU A 157 1.508 2.714 7.878 1.00 0.00 A ATOM 938 CB GLU A 157 2.401 2.275 9.023 1.00 0.00 A ATOM 939 CD GLU A 157 4.709 1.460 9.630 1.00 0.00 A ATOM 940 CG GLU A 157 3.699 1.704 8.531 1.00 0.00 A ATOM 941 HN GLU A 157 1.669 0.727 7.158 1.00 0.00 A ATOM 942 HA GLU A 157 0.574 3.043 8.272 1.00 0.00 A ATOM 943 HB1 GLU A 157 1.890 1.511 9.589 1.00 0.00 A ATOM 944 HG1 GLU A 157 4.124 2.384 7.793 1.00 0.00 A ATOM 945 N GLU A 157 1.253 1.599 6.979 1.00 0.00 A ATOM 946 O GLU A 157 2.001 5.025 7.464 1.00 0.00 A ATOM 947 OE1 GLU A 157 4.498 0.539 10.442 1.00 0.00 A ATOM 948 OE2 GLU A 157 5.725 2.184 9.684 1.00 0.00 A ATOM 949 C CYS A 158 2.647 5.122 4.286 1.00 0.00 A ATOM 950 CA CYS A 158 3.603 4.452 5.275 1.00 0.00 A ATOM 951 CB CYS A 158 4.759 3.790 4.536 1.00 0.00 A ATOM 952 HN CYS A 158 2.986 2.530 5.885 1.00 0.00 A ATOM 953 HA CYS A 158 4.002 5.208 5.932 1.00 0.00 A ATOM 954 HB1 CYS A 158 4.358 3.120 3.797 1.00 0.00 A ATOM 955 HG CYS A 158 5.238 6.158 3.745 1.00 0.00 A ATOM 956 N CYS A 158 2.906 3.487 6.093 1.00 0.00 A ATOM 957 O CYS A 158 2.738 6.328 4.057 1.00 0.00 A ATOM 958 SG CYS A 158 5.832 4.973 3.707 1.00 0.00 A ATOM 959 C LEU A 159 -0.089 5.977 3.536 1.00 0.00 A ATOM 960 CA LEU A 159 0.692 4.883 2.823 1.00 0.00 A ATOM 961 CB LEU A 159 -0.271 3.777 2.366 1.00 0.00 A ATOM 962 CD1 LEU A 159 0.075 1.540 1.327 1.00 0.00 A ATOM 963 CD2 LEU A 159 -0.784 3.395 -0.059 1.00 0.00 A ATOM 964 CG LEU A 159 0.129 3.030 1.099 1.00 0.00 A ATOM 965 HN LEU A 159 1.756 3.369 3.871 1.00 0.00 A ATOM 966 HA LEU A 159 1.180 5.309 1.957 1.00 0.00 A ATOM 967 HB1 LEU A 159 -1.241 4.216 2.200 1.00 0.00 A ATOM 968 HD11 LEU A 159 0.596 1.045 0.524 1.00 0.00 A ATOM 969 HD12 LEU A 159 -0.955 1.215 1.347 1.00 0.00 A ATOM 970 HD13 LEU A 159 0.549 1.300 2.267 1.00 0.00 A ATOM 971 HD21 LEU A 159 -1.814 3.291 0.248 1.00 0.00 A ATOM 972 HD22 LEU A 159 -0.591 2.732 -0.894 1.00 0.00 A ATOM 973 HD23 LEU A 159 -0.597 4.414 -0.359 1.00 0.00 A ATOM 974 HG LEU A 159 1.139 3.297 0.832 1.00 0.00 A ATOM 975 N LEU A 159 1.730 4.339 3.706 1.00 0.00 A ATOM 976 O LEU A 159 -0.326 7.049 2.983 1.00 0.00 A ATOM 977 C LEU A 160 -0.469 7.973 5.794 1.00 0.00 A ATOM 978 CA LEU A 160 -1.202 6.635 5.614 1.00 0.00 A ATOM 979 CB LEU A 160 -1.451 6.002 6.990 1.00 0.00 A ATOM 980 CD1 LEU A 160 -3.893 6.484 6.638 1.00 0.00 A ATOM 981 CD2 LEU A 160 -3.133 4.125 6.879 1.00 0.00 A ATOM 982 CG LEU A 160 -2.893 5.567 7.295 1.00 0.00 A ATOM 983 HN LEU A 160 -0.234 4.814 5.146 1.00 0.00 A ATOM 984 HA LEU A 160 -2.152 6.827 5.135 1.00 0.00 A ATOM 985 HB1 LEU A 160 -1.141 6.704 7.743 1.00 0.00 A ATOM 986 HD11 LEU A 160 -3.872 6.306 5.587 1.00 0.00 A ATOM 987 HD12 LEU A 160 -3.630 7.512 6.838 1.00 0.00 A ATOM 988 HD13 LEU A 160 -4.880 6.279 7.022 1.00 0.00 A ATOM 989 HD21 LEU A 160 -2.385 3.490 7.331 1.00 0.00 A ATOM 990 HD22 LEU A 160 -3.072 4.045 5.807 1.00 0.00 A ATOM 991 HD23 LEU A 160 -4.116 3.814 7.208 1.00 0.00 A ATOM 992 HG LEU A 160 -3.058 5.634 8.347 1.00 0.00 A ATOM 993 N LEU A 160 -0.457 5.697 4.778 1.00 0.00 A ATOM 994 O LEU A 160 -1.090 8.985 6.126 1.00 0.00 A ATOM 995 C ARG A 161 1.632 10.044 4.506 1.00 0.00 A ATOM 996 CA ARG A 161 1.636 9.189 5.764 1.00 0.00 A ATOM 997 CB ARG A 161 3.074 8.832 6.125 1.00 0.00 A ATOM 998 CD ARG A 161 4.620 7.571 7.632 1.00 0.00 A ATOM 999 CG ARG A 161 3.193 8.023 7.399 1.00 0.00 A ATOM 1000 CZ ARG A 161 5.426 5.560 8.799 1.00 0.00 A ATOM 1001 HN ARG A 161 1.282 7.157 5.276 1.00 0.00 A ATOM 1002 HA ARG A 161 1.200 9.754 6.573 1.00 0.00 A ATOM 1003 HB1 ARG A 161 3.639 9.743 6.247 1.00 0.00 A ATOM 1004 HD1 ARG A 161 5.238 8.438 7.804 1.00 0.00 A ATOM 1005 HE ARG A 161 4.199 6.928 9.583 1.00 0.00 A ATOM 1006 HG1 ARG A 161 2.555 7.155 7.325 1.00 0.00 A ATOM 1007 HH11 ARG A 161 6.203 5.815 6.945 1.00 0.00 A ATOM 1008 HH12 ARG A 161 6.729 4.379 7.768 1.00 0.00 A ATOM 1009 HH21 ARG A 161 4.847 5.048 10.668 1.00 0.00 A ATOM 1010 HH22 ARG A 161 5.900 3.909 9.882 1.00 0.00 A ATOM 1011 N ARG A 161 0.841 7.980 5.578 1.00 0.00 A ATOM 1012 NE ARG A 161 4.716 6.682 8.783 1.00 0.00 A ATOM 1013 NH1 ARG A 161 6.173 5.224 7.752 1.00 0.00 A ATOM 1014 NH2 ARG A 161 5.396 4.784 9.870 1.00 0.00 A ATOM 1015 O ARG A 161 1.977 11.225 4.547 1.00 0.00 A ATOM 1016 C SER A 162 -0.082 10.906 1.970 1.00 0.00 A ATOM 1017 CA SER A 162 1.228 10.149 2.128 1.00 0.00 A ATOM 1018 CB SER A 162 1.424 9.168 0.972 1.00 0.00 A ATOM 1019 HN SER A 162 0.936 8.513 3.428 1.00 0.00 A ATOM 1020 HA SER A 162 2.038 10.854 2.132 1.00 0.00 A ATOM 1021 HB1 SER A 162 0.567 8.520 0.912 1.00 0.00 A ATOM 1022 HG SER A 162 2.408 10.329 -0.266 1.00 0.00 A ATOM 1023 N SER A 162 1.243 9.447 3.394 1.00 0.00 A ATOM 1024 O SER A 162 -1.133 10.433 2.399 1.00 0.00 A ATOM 1025 OG SER A 162 1.570 9.849 -0.264 1.00 0.00 A ATOM 1026 C ASP A 163 -1.409 13.184 -0.316 1.00 0.00 A ATOM 1027 CA ASP A 163 -1.217 12.883 1.160 1.00 0.00 A ATOM 1028 CB ASP A 163 -1.173 14.174 1.974 1.00 0.00 A ATOM 1029 CG ASP A 163 -1.594 13.951 3.411 1.00 0.00 A ATOM 1030 HN ASP A 163 0.850 12.436 1.083 1.00 0.00 A ATOM 1031 HA ASP A 163 -2.058 12.293 1.495 1.00 0.00 A ATOM 1032 HB1 ASP A 163 -1.838 14.899 1.530 1.00 0.00 A ATOM 1033 N ASP A 163 -0.018 12.090 1.379 1.00 0.00 A ATOM 1034 O ASP A 163 -1.759 14.298 -0.705 1.00 0.00 A ATOM 1035 OD1 ASP A 163 -2.811 13.963 3.681 1.00 0.00 A ATOM 1036 OD2 ASP A 163 -0.716 13.747 4.276 1.00 0.00 A ATOM 1037 C LYS A 164 -2.999 11.915 -2.723 1.00 0.00 A ATOM 1038 CA LYS A 164 -1.514 12.207 -2.537 1.00 0.00 A ATOM 1039 CB LYS A 164 -0.686 11.176 -3.299 1.00 0.00 A ATOM 1040 CD LYS A 164 1.522 12.185 -2.631 1.00 0.00 A ATOM 1041 CE LYS A 164 2.793 12.844 -3.147 1.00 0.00 A ATOM 1042 CG LYS A 164 0.649 11.708 -3.771 1.00 0.00 A ATOM 1043 HN LYS A 164 -0.740 11.369 -0.780 1.00 0.00 A ATOM 1044 HA LYS A 164 -1.281 13.185 -2.922 1.00 0.00 A ATOM 1045 HB1 LYS A 164 -1.243 10.846 -4.162 1.00 0.00 A ATOM 1046 HD1 LYS A 164 1.787 11.339 -2.013 1.00 0.00 A ATOM 1047 HE1 LYS A 164 3.374 12.107 -3.682 1.00 0.00 A ATOM 1048 HG1 LYS A 164 0.472 12.529 -4.435 1.00 0.00 A ATOM 1049 HZ1 LYS A 164 1.999 13.645 -4.905 1.00 0.00 A ATOM 1050 HZ2 LYS A 164 3.378 14.447 -4.351 1.00 0.00 A ATOM 1051 HZ3 LYS A 164 1.897 14.682 -3.575 1.00 0.00 A ATOM 1052 N LYS A 164 -1.175 12.168 -1.132 1.00 0.00 A ATOM 1053 NZ LYS A 164 2.496 13.982 -4.057 1.00 0.00 A ATOM 1054 O LYS A 164 -3.693 11.546 -1.777 1.00 0.00 A ATOM 1055 C GLU A 165 -4.659 10.164 -4.699 1.00 0.00 A ATOM 1056 CA GLU A 165 -4.805 11.612 -4.289 1.00 0.00 A ATOM 1057 CB GLU A 165 -5.415 12.437 -5.421 1.00 0.00 A ATOM 1058 CD GLU A 165 -6.390 14.667 -6.108 1.00 0.00 A ATOM 1059 CG GLU A 165 -5.588 13.907 -5.072 1.00 0.00 A ATOM 1060 HN GLU A 165 -2.972 12.636 -4.574 1.00 0.00 A ATOM 1061 HA GLU A 165 -5.457 11.646 -3.434 1.00 0.00 A ATOM 1062 HB1 GLU A 165 -6.385 12.031 -5.666 1.00 0.00 A ATOM 1063 HG1 GLU A 165 -4.611 14.362 -4.989 1.00 0.00 A ATOM 1064 N GLU A 165 -3.496 12.126 -3.919 1.00 0.00 A ATOM 1065 O GLU A 165 -5.479 9.319 -4.352 1.00 0.00 A ATOM 1066 OE1 GLU A 165 -6.006 14.651 -7.297 1.00 0.00 A ATOM 1067 OE2 GLU A 165 -7.406 15.292 -5.738 1.00 0.00 A ATOM 1068 C ASN A 166 -3.047 7.457 -5.085 1.00 0.00 A ATOM 1069 CA ASN A 166 -3.392 8.601 -6.031 1.00 0.00 A ATOM 1070 CB ASN A 166 -2.347 8.702 -7.118 1.00 0.00 A ATOM 1071 CG ASN A 166 -2.938 8.575 -8.507 1.00 0.00 A ATOM 1072 HN ASN A 166 -2.860 10.558 -5.458 1.00 0.00 A ATOM 1073 HA ASN A 166 -4.309 8.365 -6.509 1.00 0.00 A ATOM 1074 HB1 ASN A 166 -1.630 7.919 -6.978 1.00 0.00 A ATOM 1075 HD21 ASN A 166 -2.557 6.616 -8.523 1.00 0.00 A ATOM 1076 HD22 ASN A 166 -3.314 7.259 -9.948 1.00 0.00 A ATOM 1077 N ASN A 166 -3.568 9.881 -5.382 1.00 0.00 A ATOM 1078 ND2 ASN A 166 -2.940 7.367 -9.048 1.00 0.00 A ATOM 1079 O ASN A 166 -3.392 6.331 -5.389 1.00 0.00 A ATOM 1080 OD1 ASN A 166 -3.372 9.560 -9.102 1.00 0.00 A ATOM 1081 C TRP A 167 -2.814 5.461 -2.844 1.00 0.00 A ATOM 1082 CA TRP A 167 -1.836 6.631 -3.119 1.00 0.00 A ATOM 1083 CB TRP A 167 -1.149 7.131 -1.824 1.00 0.00 A ATOM 1084 CD1 TRP A 167 -2.342 9.182 -0.864 1.00 0.00 A ATOM 1085 CD2 TRP A 167 -2.606 7.334 0.355 1.00 0.00 A ATOM 1086 CE2 TRP A 167 -3.300 8.386 0.982 1.00 0.00 A ATOM 1087 CE3 TRP A 167 -2.632 6.075 0.947 1.00 0.00 A ATOM 1088 CG TRP A 167 -2.009 7.866 -0.835 1.00 0.00 A ATOM 1089 CH2 TRP A 167 -4.009 6.969 2.724 1.00 0.00 A ATOM 1090 CZ2 TRP A 167 -4.004 8.214 2.167 1.00 0.00 A ATOM 1091 CZ3 TRP A 167 -3.330 5.905 2.125 1.00 0.00 A ATOM 1092 HN TRP A 167 -2.340 8.647 -3.623 1.00 0.00 A ATOM 1093 HA TRP A 167 -1.053 6.217 -3.738 1.00 0.00 A ATOM 1094 HB1 TRP A 167 -0.339 7.790 -2.104 1.00 0.00 A ATOM 1095 HD1 TRP A 167 -2.039 9.867 -1.641 1.00 0.00 A ATOM 1096 HE1 TRP A 167 -3.496 10.385 0.410 1.00 0.00 A ATOM 1097 HE3 TRP A 167 -2.117 5.240 0.501 1.00 0.00 A ATOM 1098 HH2 TRP A 167 -4.541 6.789 3.645 1.00 0.00 A ATOM 1099 HZ2 TRP A 167 -4.535 9.026 2.642 1.00 0.00 A ATOM 1100 HZ3 TRP A 167 -3.357 4.938 2.595 1.00 0.00 A ATOM 1101 N TRP A 167 -2.418 7.723 -3.930 1.00 0.00 A ATOM 1102 NE1 TRP A 167 -3.125 9.499 0.217 1.00 0.00 A ATOM 1103 O TRP A 167 -2.452 4.290 -3.058 1.00 0.00 A ATOM 1104 C PRO A 168 -5.512 3.977 -3.427 1.00 0.00 A ATOM 1105 CA PRO A 168 -4.990 4.607 -2.149 1.00 0.00 A ATOM 1106 CB PRO A 168 -6.125 5.248 -1.340 1.00 0.00 A ATOM 1107 CD PRO A 168 -4.727 6.995 -2.190 1.00 0.00 A ATOM 1108 CG PRO A 168 -5.685 6.657 -1.087 1.00 0.00 A ATOM 1109 HA PRO A 168 -4.508 3.849 -1.561 1.00 0.00 A ATOM 1110 HB1 PRO A 168 -6.258 4.704 -0.417 1.00 0.00 A ATOM 1111 HD1 PRO A 168 -4.012 7.735 -1.864 1.00 0.00 A ATOM 1112 HG1 PRO A 168 -5.189 6.719 -0.130 1.00 0.00 A ATOM 1113 N PRO A 168 -4.076 5.703 -2.427 1.00 0.00 A ATOM 1114 O PRO A 168 -6.075 2.884 -3.409 1.00 0.00 A ATOM 1115 C LYS A 169 -4.540 3.303 -6.378 1.00 0.00 A ATOM 1116 CA LYS A 169 -5.681 4.156 -5.828 1.00 0.00 A ATOM 1117 CB LYS A 169 -5.979 5.331 -6.751 1.00 0.00 A ATOM 1118 CD LYS A 169 -6.953 7.633 -6.994 1.00 0.00 A ATOM 1119 CE LYS A 169 -7.536 8.839 -6.265 1.00 0.00 A ATOM 1120 CG LYS A 169 -6.764 6.445 -6.071 1.00 0.00 A ATOM 1121 HN LYS A 169 -4.933 5.573 -4.490 1.00 0.00 A ATOM 1122 HA LYS A 169 -6.561 3.540 -5.713 1.00 0.00 A ATOM 1123 HB1 LYS A 169 -6.544 4.979 -7.588 1.00 0.00 A ATOM 1124 HD1 LYS A 169 -7.616 7.351 -7.797 1.00 0.00 A ATOM 1125 HE1 LYS A 169 -6.816 9.186 -5.514 1.00 0.00 A ATOM 1126 HG1 LYS A 169 -6.222 6.767 -5.197 1.00 0.00 A ATOM 1127 HZ1 LYS A 169 -8.602 9.686 -7.852 1.00 0.00 A ATOM 1128 HZ2 LYS A 169 -6.994 10.205 -7.754 1.00 0.00 A ATOM 1129 HZ3 LYS A 169 -8.143 10.797 -6.665 1.00 0.00 A ATOM 1130 N LYS A 169 -5.320 4.671 -4.536 1.00 0.00 A ATOM 1131 NZ LYS A 169 -7.838 9.959 -7.198 1.00 0.00 A ATOM 1132 O LYS A 169 -4.776 2.330 -7.090 1.00 0.00 A ATOM 1133 C GLU A 170 -2.283 1.480 -5.857 1.00 0.00 A ATOM 1134 CA GLU A 170 -2.107 2.892 -6.360 1.00 0.00 A ATOM 1135 CB GLU A 170 -0.854 3.488 -5.703 1.00 0.00 A ATOM 1136 CD GLU A 170 -0.709 5.594 -7.117 1.00 0.00 A ATOM 1137 CG GLU A 170 -0.806 4.996 -5.722 1.00 0.00 A ATOM 1138 HN GLU A 170 -3.199 4.498 -5.493 1.00 0.00 A ATOM 1139 HA GLU A 170 -1.997 2.884 -7.438 1.00 0.00 A ATOM 1140 HB1 GLU A 170 0.031 3.111 -6.202 1.00 0.00 A ATOM 1141 HG1 GLU A 170 0.052 5.319 -5.149 1.00 0.00 A ATOM 1142 N GLU A 170 -3.307 3.668 -6.008 1.00 0.00 A ATOM 1143 O GLU A 170 -1.787 0.528 -6.440 1.00 0.00 A ATOM 1144 OE1 GLU A 170 -1.535 5.254 -7.983 1.00 0.00 A ATOM 1145 OE2 GLU A 170 0.184 6.439 -7.344 1.00 0.00 A ATOM 1146 C LEU A 171 -4.153 -0.762 -5.228 1.00 0.00 A ATOM 1147 CA LEU A 171 -3.401 0.097 -4.209 1.00 0.00 A ATOM 1148 CB LEU A 171 -4.273 0.361 -3.020 1.00 0.00 A ATOM 1149 CD1 LEU A 171 -3.716 1.752 -1.068 1.00 0.00 A ATOM 1150 CD2 LEU A 171 -4.085 -0.654 -0.805 1.00 0.00 A ATOM 1151 CG LEU A 171 -3.537 0.413 -1.697 1.00 0.00 A ATOM 1152 HN LEU A 171 -3.231 2.196 -4.252 1.00 0.00 A ATOM 1153 HA LEU A 171 -2.526 -0.430 -3.875 1.00 0.00 A ATOM 1154 HB1 LEU A 171 -5.020 -0.404 -2.960 1.00 0.00 A ATOM 1155 HD11 LEU A 171 -4.764 1.962 -1.050 1.00 0.00 A ATOM 1156 HD12 LEU A 171 -3.196 2.499 -1.649 1.00 0.00 A ATOM 1157 HD13 LEU A 171 -3.329 1.736 -0.060 1.00 0.00 A ATOM 1158 HD21 LEU A 171 -3.724 -1.621 -1.122 1.00 0.00 A ATOM 1159 HD22 LEU A 171 -5.151 -0.623 -0.883 1.00 0.00 A ATOM 1160 HD23 LEU A 171 -3.788 -0.465 0.217 1.00 0.00 A ATOM 1161 HG LEU A 171 -2.487 0.242 -1.843 1.00 0.00 A ATOM 1162 N LEU A 171 -2.995 1.375 -4.750 1.00 0.00 A ATOM 1163 O LEU A 171 -3.642 -1.795 -5.667 1.00 0.00 A ATOM 1164 C LYS A 172 -5.449 -1.262 -7.884 1.00 0.00 A ATOM 1165 CA LYS A 172 -6.159 -1.138 -6.542 1.00 0.00 A ATOM 1166 CB LYS A 172 -7.546 -0.526 -6.745 1.00 0.00 A ATOM 1167 CD LYS A 172 -9.862 -0.808 -7.708 1.00 0.00 A ATOM 1168 CE LYS A 172 -10.785 -1.752 -8.464 1.00 0.00 A ATOM 1169 CG LYS A 172 -8.472 -1.405 -7.569 1.00 0.00 A ATOM 1170 HN LYS A 172 -5.704 0.514 -5.287 1.00 0.00 A ATOM 1171 HA LYS A 172 -6.272 -2.122 -6.113 1.00 0.00 A ATOM 1172 HB1 LYS A 172 -7.440 0.422 -7.251 1.00 0.00 A ATOM 1173 HD1 LYS A 172 -9.794 0.126 -8.247 1.00 0.00 A ATOM 1174 HE1 LYS A 172 -10.888 -2.664 -7.893 1.00 0.00 A ATOM 1175 HG1 LYS A 172 -8.553 -2.369 -7.089 1.00 0.00 A ATOM 1176 HZ1 LYS A 172 -12.595 -0.977 -7.772 1.00 0.00 A ATOM 1177 HZ2 LYS A 172 -12.721 -1.826 -9.230 1.00 0.00 A ATOM 1178 HZ3 LYS A 172 -12.051 -0.269 -9.213 1.00 0.00 A ATOM 1179 N LYS A 172 -5.356 -0.342 -5.617 1.00 0.00 A ATOM 1180 NZ LYS A 172 -12.132 -1.166 -8.683 1.00 0.00 A ATOM 1181 O LYS A 172 -5.488 -2.314 -8.529 1.00 0.00 A ATOM 1182 C LEU A 173 -2.902 -1.153 -9.506 1.00 0.00 A ATOM 1183 CA LEU A 173 -4.026 -0.136 -9.507 1.00 0.00 A ATOM 1184 CB LEU A 173 -3.442 1.257 -9.693 1.00 0.00 A ATOM 1185 CD1 LEU A 173 -3.612 3.519 -10.684 1.00 0.00 A ATOM 1186 CD2 LEU A 173 -5.185 1.742 -11.425 1.00 0.00 A ATOM 1187 CG LEU A 173 -4.393 2.305 -10.261 1.00 0.00 A ATOM 1188 HN LEU A 173 -4.804 0.623 -7.716 1.00 0.00 A ATOM 1189 HA LEU A 173 -4.696 -0.347 -10.323 1.00 0.00 A ATOM 1190 HB1 LEU A 173 -2.590 1.185 -10.333 1.00 0.00 A ATOM 1191 HD11 LEU A 173 -2.787 3.637 -10.013 1.00 0.00 A ATOM 1192 HD12 LEU A 173 -4.247 4.394 -10.638 1.00 0.00 A ATOM 1193 HD13 LEU A 173 -3.247 3.386 -11.692 1.00 0.00 A ATOM 1194 HD21 LEU A 173 -5.679 2.547 -11.949 1.00 0.00 A ATOM 1195 HD22 LEU A 173 -5.923 1.044 -11.056 1.00 0.00 A ATOM 1196 HD23 LEU A 173 -4.513 1.228 -12.099 1.00 0.00 A ATOM 1197 HG LEU A 173 -5.078 2.612 -9.494 1.00 0.00 A ATOM 1198 N LEU A 173 -4.785 -0.182 -8.278 1.00 0.00 A ATOM 1199 O LEU A 173 -2.563 -1.724 -10.536 1.00 0.00 A ATOM 1200 C ALA A 174 -1.688 -3.714 -8.540 1.00 0.00 A ATOM 1201 CA ALA A 174 -1.218 -2.302 -8.261 1.00 0.00 A ATOM 1202 CB ALA A 174 -0.590 -2.228 -6.895 1.00 0.00 A ATOM 1203 HN ALA A 174 -2.658 -0.939 -7.539 1.00 0.00 A ATOM 1204 HA ALA A 174 -0.478 -2.007 -8.994 1.00 0.00 A ATOM 1205 HB1 ALA A 174 -0.107 -1.268 -6.773 1.00 0.00 A ATOM 1206 HB2 ALA A 174 0.134 -3.019 -6.798 1.00 0.00 A ATOM 1207 HB3 ALA A 174 -1.354 -2.344 -6.141 1.00 0.00 A ATOM 1208 N ALA A 174 -2.326 -1.387 -8.352 1.00 0.00 A ATOM 1209 O ALA A 174 -1.128 -4.421 -9.375 1.00 0.00 A ATOM 1210 C LEU A 175 -4.035 -5.688 -9.248 1.00 0.00 A ATOM 1211 CA LEU A 175 -3.250 -5.467 -7.960 1.00 0.00 A ATOM 1212 CB LEU A 175 -4.078 -5.859 -6.742 1.00 0.00 A ATOM 1213 CD1 LEU A 175 -1.873 -6.495 -5.684 1.00 0.00 A ATOM 1214 CD2 LEU A 175 -3.263 -4.668 -4.703 1.00 0.00 A ATOM 1215 CG LEU A 175 -3.289 -5.988 -5.436 1.00 0.00 A ATOM 1216 HN LEU A 175 -3.175 -3.482 -7.229 1.00 0.00 A ATOM 1217 HA LEU A 175 -2.389 -6.117 -7.995 1.00 0.00 A ATOM 1218 HB1 LEU A 175 -4.551 -6.804 -6.945 1.00 0.00 A ATOM 1219 HD11 LEU A 175 -1.331 -5.775 -6.279 1.00 0.00 A ATOM 1220 HD12 LEU A 175 -1.912 -7.437 -6.208 1.00 0.00 A ATOM 1221 HD13 LEU A 175 -1.370 -6.630 -4.738 1.00 0.00 A ATOM 1222 HD21 LEU A 175 -4.268 -4.385 -4.434 1.00 0.00 A ATOM 1223 HD22 LEU A 175 -2.838 -3.919 -5.346 1.00 0.00 A ATOM 1224 HD23 LEU A 175 -2.661 -4.765 -3.811 1.00 0.00 A ATOM 1225 HG LEU A 175 -3.780 -6.703 -4.807 1.00 0.00 A ATOM 1226 N LEU A 175 -2.737 -4.114 -7.843 1.00 0.00 A ATOM 1227 O LEU A 175 -4.397 -6.811 -9.553 1.00 0.00 A ATOM 1228 C GLU A 176 -3.786 -5.135 -12.275 1.00 0.00 A ATOM 1229 CA GLU A 176 -4.908 -4.813 -11.316 1.00 0.00 A ATOM 1230 CB GLU A 176 -5.664 -3.577 -11.801 1.00 0.00 A ATOM 1231 CD GLU A 176 -5.515 -1.353 -12.982 1.00 0.00 A ATOM 1232 CG GLU A 176 -4.775 -2.406 -12.182 1.00 0.00 A ATOM 1233 HN GLU A 176 -4.163 -3.735 -9.647 1.00 0.00 A ATOM 1234 HA GLU A 176 -5.581 -5.647 -11.274 1.00 0.00 A ATOM 1235 HB1 GLU A 176 -6.321 -3.253 -11.009 1.00 0.00 A ATOM 1236 HG1 GLU A 176 -3.933 -2.761 -12.767 1.00 0.00 A ATOM 1237 N GLU A 176 -4.333 -4.634 -9.988 1.00 0.00 A ATOM 1238 O GLU A 176 -3.939 -5.901 -13.223 1.00 0.00 A ATOM 1239 OE1 GLU A 176 -6.590 -0.908 -12.539 1.00 0.00 A ATOM 1240 OE2 GLU A 176 -5.036 -0.986 -14.076 1.00 0.00 A ATOM 1241 C LYS A 177 -0.817 -6.054 -12.518 1.00 0.00 A ATOM 1242 CA LYS A 177 -1.461 -4.698 -12.778 1.00 0.00 A ATOM 1243 CB LYS A 177 -0.529 -3.547 -12.440 1.00 0.00 A ATOM 1244 CD LYS A 177 -0.238 -1.138 -13.004 1.00 0.00 A ATOM 1245 CE LYS A 177 -1.562 -0.383 -12.964 1.00 0.00 A ATOM 1246 CG LYS A 177 -0.387 -2.547 -13.553 1.00 0.00 A ATOM 1247 HN LYS A 177 -2.615 -3.954 -11.198 1.00 0.00 A ATOM 1248 HA LYS A 177 -1.739 -4.633 -13.818 1.00 0.00 A ATOM 1249 HB1 LYS A 177 0.449 -3.938 -12.202 1.00 0.00 A ATOM 1250 HD1 LYS A 177 0.461 -0.593 -13.620 1.00 0.00 A ATOM 1251 HE1 LYS A 177 -2.201 -0.795 -12.181 1.00 0.00 A ATOM 1252 HG1 LYS A 177 -1.263 -2.591 -14.184 1.00 0.00 A ATOM 1253 HZ1 LYS A 177 -2.258 1.555 -12.623 1.00 0.00 A ATOM 1254 HZ2 LYS A 177 -0.785 1.493 -13.449 1.00 0.00 A ATOM 1255 HZ3 LYS A 177 -0.833 1.181 -11.785 1.00 0.00 A ATOM 1256 N LYS A 177 -2.651 -4.539 -11.986 1.00 0.00 A ATOM 1257 NZ LYS A 177 -1.347 1.061 -12.688 1.00 0.00 A ATOM 1258 O LYS A 177 -0.408 -6.745 -13.450 1.00 0.00 A ATOM 1259 C GLU A 178 -1.423 -8.775 -11.160 1.00 0.00 A ATOM 1260 CA GLU A 178 -0.299 -7.767 -10.900 1.00 0.00 A ATOM 1261 CB GLU A 178 0.132 -7.834 -9.426 1.00 0.00 A ATOM 1262 CD GLU A 178 0.700 -9.431 -7.527 1.00 0.00 A ATOM 1263 CG GLU A 178 0.404 -9.254 -9.002 1.00 0.00 A ATOM 1264 HN GLU A 178 -0.954 -5.811 -10.539 1.00 0.00 A ATOM 1265 HA GLU A 178 0.544 -8.016 -11.527 1.00 0.00 A ATOM 1266 HB1 GLU A 178 -0.660 -7.438 -8.808 1.00 0.00 A ATOM 1267 HG1 GLU A 178 1.240 -9.631 -9.573 1.00 0.00 A ATOM 1268 N GLU A 178 -0.739 -6.440 -11.252 1.00 0.00 A ATOM 1269 O GLU A 178 -1.169 -9.954 -11.403 1.00 0.00 A ATOM 1270 OE1 GLU A 178 1.872 -9.272 -7.126 1.00 0.00 A ATOM 1271 OE2 GLU A 178 -0.229 -9.789 -6.772 1.00 0.00 A ATOM 1272 C ARG A 179 -4.080 -9.996 -10.063 1.00 0.00 A ATOM 1273 CA ARG A 179 -3.866 -9.114 -11.292 1.00 0.00 A ATOM 1274 CB ARG A 179 -3.803 -9.960 -12.565 1.00 0.00 A ATOM 1275 CD ARG A 179 -5.431 -8.640 -13.944 1.00 0.00 A ATOM 1276 CG ARG A 179 -4.010 -9.165 -13.845 1.00 0.00 A ATOM 1277 CZ ARG A 179 -6.701 -7.030 -15.317 1.00 0.00 A ATOM 1278 HN ARG A 179 -2.790 -7.308 -10.984 1.00 0.00 A ATOM 1279 HA ARG A 179 -4.704 -8.448 -11.373 1.00 0.00 A ATOM 1280 HB1 ARG A 179 -4.561 -10.727 -12.514 1.00 0.00 A ATOM 1281 HD1 ARG A 179 -5.642 -8.055 -13.064 1.00 0.00 A ATOM 1282 HE ARG A 179 -4.921 -7.809 -15.810 1.00 0.00 A ATOM 1283 HG1 ARG A 179 -3.809 -9.801 -14.693 1.00 0.00 A ATOM 1284 HH11 ARG A 179 -7.628 -7.596 -13.604 1.00 0.00 A ATOM 1285 HH12 ARG A 179 -8.489 -6.436 -14.565 1.00 0.00 A ATOM 1286 HH21 ARG A 179 -6.055 -6.283 -17.086 1.00 0.00 A ATOM 1287 HH22 ARG A 179 -7.593 -5.688 -16.546 1.00 0.00 A ATOM 1288 N ARG A 179 -2.669 -8.277 -11.131 1.00 0.00 A ATOM 1289 NE ARG A 179 -5.631 -7.802 -15.127 1.00 0.00 A ATOM 1290 NH1 ARG A 179 -7.685 -7.020 -14.424 1.00 0.00 A ATOM 1291 NH2 ARG A 179 -6.791 -6.275 -16.403 1.00 0.00 A ATOM 1292 O ARG A 179 -4.194 -11.216 -10.164 1.00 0.00 A ATOM 1293 C ASN A 180 -5.748 -9.853 -7.117 1.00 0.00 A ATOM 1294 CA ASN A 180 -4.324 -10.039 -7.633 1.00 0.00 A ATOM 1295 CB ASN A 180 -3.318 -9.505 -6.604 1.00 0.00 A ATOM 1296 CG ASN A 180 -3.442 -10.159 -5.237 1.00 0.00 A ATOM 1297 HN ASN A 180 -4.104 -8.372 -8.913 1.00 0.00 A ATOM 1298 HA ASN A 180 -4.143 -11.089 -7.793 1.00 0.00 A ATOM 1299 HB1 ASN A 180 -3.475 -8.444 -6.486 1.00 0.00 A ATOM 1300 HD21 ASN A 180 -2.158 -11.575 -5.765 1.00 0.00 A ATOM 1301 HD22 ASN A 180 -2.788 -11.690 -4.158 1.00 0.00 A ATOM 1302 N ASN A 180 -4.151 -9.352 -8.907 1.00 0.00 A ATOM 1303 ND2 ASN A 180 -2.725 -11.249 -5.032 1.00 0.00 A ATOM 1304 O ASN A 180 -6.455 -8.940 -7.554 1.00 0.00 A ATOM 1305 OD1 ASN A 180 -4.179 -9.683 -4.370 1.00 0.00 A ATOM 1306 C LYS A 181 -7.821 -9.316 -4.996 1.00 0.00 A ATOM 1307 CA LYS A 181 -7.507 -10.675 -5.645 1.00 0.00 A ATOM 1308 CB LYS A 181 -7.658 -11.803 -4.616 1.00 0.00 A ATOM 1309 CD LYS A 181 -10.093 -11.435 -4.048 1.00 0.00 A ATOM 1310 CE LYS A 181 -11.478 -12.062 -3.999 1.00 0.00 A ATOM 1311 CG LYS A 181 -9.052 -12.418 -4.552 1.00 0.00 A ATOM 1312 HN LYS A 181 -5.535 -11.398 -5.880 1.00 0.00 A ATOM 1313 HA LYS A 181 -8.202 -10.844 -6.453 1.00 0.00 A ATOM 1314 HB1 LYS A 181 -7.418 -11.412 -3.637 1.00 0.00 A ATOM 1315 HD1 LYS A 181 -10.118 -10.583 -4.712 1.00 0.00 A ATOM 1316 HE1 LYS A 181 -12.180 -11.323 -3.645 1.00 0.00 A ATOM 1317 HG1 LYS A 181 -9.023 -13.270 -3.889 1.00 0.00 A ATOM 1318 HZ1 LYS A 181 -11.346 -13.362 -5.628 1.00 0.00 A ATOM 1319 HZ2 LYS A 181 -11.807 -11.784 -6.046 1.00 0.00 A ATOM 1320 HZ3 LYS A 181 -12.917 -12.827 -5.305 1.00 0.00 A ATOM 1321 N LYS A 181 -6.160 -10.709 -6.197 1.00 0.00 A ATOM 1322 NZ LYS A 181 -11.916 -12.545 -5.336 1.00 0.00 A ATOM 1323 O LYS A 181 -8.916 -8.782 -5.178 1.00 0.00 A ATOM 1324 C PHE A 182 -7.712 -6.398 -4.209 1.00 0.00 A ATOM 1325 CA PHE A 182 -7.057 -7.557 -3.437 1.00 0.00 A ATOM 1326 CB PHE A 182 -5.725 -7.064 -2.842 1.00 0.00 A ATOM 1327 CD1 PHE A 182 -6.089 -6.380 -0.457 1.00 0.00 A ATOM 1328 CD2 PHE A 182 -5.816 -4.668 -2.087 1.00 0.00 A ATOM 1329 CE1 PHE A 182 -6.232 -5.421 0.529 1.00 0.00 A ATOM 1330 CE2 PHE A 182 -5.957 -3.707 -1.108 1.00 0.00 A ATOM 1331 CG PHE A 182 -5.881 -6.017 -1.773 1.00 0.00 A ATOM 1332 CZ PHE A 182 -6.165 -4.083 0.203 1.00 0.00 A ATOM 1333 HN PHE A 182 -5.939 -9.143 -4.318 1.00 0.00 A ATOM 1334 HA PHE A 182 -7.716 -7.850 -2.623 1.00 0.00 A ATOM 1335 HB1 PHE A 182 -5.137 -6.634 -3.630 1.00 0.00 A ATOM 1336 HD1 PHE A 182 -6.140 -7.427 -0.203 1.00 0.00 A ATOM 1337 HD2 PHE A 182 -5.655 -4.371 -3.110 1.00 0.00 A ATOM 1338 HE1 PHE A 182 -6.395 -5.719 1.555 1.00 0.00 A ATOM 1339 HE2 PHE A 182 -5.904 -2.660 -1.368 1.00 0.00 A ATOM 1340 HZ PHE A 182 -6.277 -3.332 0.971 1.00 0.00 A ATOM 1341 N PHE A 182 -6.842 -8.749 -4.278 1.00 0.00 A ATOM 1342 O PHE A 182 -8.377 -5.549 -3.617 1.00 0.00 A ATOM 1343 C SER A 183 -9.582 -5.160 -6.208 1.00 0.00 A ATOM 1344 CA SER A 183 -8.056 -5.279 -6.343 1.00 0.00 A ATOM 1345 CB SER A 183 -7.665 -5.507 -7.809 1.00 0.00 A ATOM 1346 HN SER A 183 -7.039 -7.096 -5.953 1.00 0.00 A ATOM 1347 HA SER A 183 -7.606 -4.361 -6.001 1.00 0.00 A ATOM 1348 HB1 SER A 183 -8.229 -6.340 -8.203 1.00 0.00 A ATOM 1349 HG SER A 183 -7.214 -3.720 -8.489 1.00 0.00 A ATOM 1350 N SER A 183 -7.531 -6.366 -5.521 1.00 0.00 A ATOM 1351 O SER A 183 -10.142 -4.068 -6.307 1.00 0.00 A ATOM 1352 OG SER A 183 -7.926 -4.363 -8.606 1.00 0.00 A ATOM 1353 C GLU A 184 -12.309 -5.791 -4.646 1.00 0.00 A ATOM 1354 CA GLU A 184 -11.701 -6.332 -5.940 1.00 0.00 A ATOM 1355 CB GLU A 184 -12.161 -7.764 -6.165 1.00 0.00 A ATOM 1356 CD GLU A 184 -12.077 -9.756 -7.713 1.00 0.00 A ATOM 1357 CG GLU A 184 -11.742 -8.294 -7.520 1.00 0.00 A ATOM 1358 HN GLU A 184 -9.734 -7.101 -5.753 1.00 0.00 A ATOM 1359 HA GLU A 184 -12.045 -5.735 -6.767 1.00 0.00 A ATOM 1360 HB1 GLU A 184 -13.237 -7.804 -6.098 1.00 0.00 A ATOM 1361 HG1 GLU A 184 -10.679 -8.159 -7.624 1.00 0.00 A ATOM 1362 N GLU A 184 -10.242 -6.283 -5.945 1.00 0.00 A ATOM 1363 O GLU A 184 -13.269 -5.020 -4.675 1.00 0.00 A ATOM 1364 OE1 GLU A 184 -11.451 -10.608 -7.052 1.00 0.00 A ATOM 1365 OE2 GLU A 184 -12.978 -10.061 -8.524 1.00 0.00 A ATOM 1366 C LEU A 185 -11.954 -4.486 -1.743 1.00 0.00 A ATOM 1367 CA LEU A 185 -12.324 -5.888 -2.217 1.00 0.00 A ATOM 1368 CB LEU A 185 -11.926 -6.948 -1.171 1.00 0.00 A ATOM 1369 CD1 LEU A 185 -10.274 -8.344 -2.512 1.00 0.00 A ATOM 1370 CD2 LEU A 185 -9.433 -6.502 -1.038 1.00 0.00 A ATOM 1371 CG LEU A 185 -10.505 -7.551 -1.248 1.00 0.00 A ATOM 1372 HN LEU A 185 -10.928 -6.724 -3.550 1.00 0.00 A ATOM 1373 HA LEU A 185 -13.393 -5.927 -2.336 1.00 0.00 A ATOM 1374 HB1 LEU A 185 -12.634 -7.760 -1.244 1.00 0.00 A ATOM 1375 HD11 LEU A 185 -11.227 -8.654 -2.908 1.00 0.00 A ATOM 1376 HD12 LEU A 185 -9.678 -9.215 -2.284 1.00 0.00 A ATOM 1377 HD13 LEU A 185 -9.757 -7.734 -3.237 1.00 0.00 A ATOM 1378 HD21 LEU A 185 -8.716 -6.552 -1.842 1.00 0.00 A ATOM 1379 HD22 LEU A 185 -8.931 -6.687 -0.094 1.00 0.00 A ATOM 1380 HD23 LEU A 185 -9.885 -5.524 -1.027 1.00 0.00 A ATOM 1381 HG LEU A 185 -10.405 -8.244 -0.468 1.00 0.00 A ATOM 1382 N LEU A 185 -11.751 -6.195 -3.516 1.00 0.00 A ATOM 1383 O LEU A 185 -12.663 -3.885 -0.940 1.00 0.00 A ATOM 1384 C TRP A 186 -11.374 -1.625 -2.625 1.00 0.00 A ATOM 1385 CA TRP A 186 -10.410 -2.616 -1.956 1.00 0.00 A ATOM 1386 CB TRP A 186 -8.990 -2.411 -2.490 1.00 0.00 A ATOM 1387 CD1 TRP A 186 -7.806 -0.167 -2.820 1.00 0.00 A ATOM 1388 CD2 TRP A 186 -8.215 -0.701 -0.692 1.00 0.00 A ATOM 1389 CE2 TRP A 186 -7.565 0.545 -0.719 1.00 0.00 A ATOM 1390 CE3 TRP A 186 -8.576 -1.250 0.534 1.00 0.00 A ATOM 1391 CG TRP A 186 -8.358 -1.137 -2.040 1.00 0.00 A ATOM 1392 CH2 TRP A 186 -7.643 0.678 1.632 1.00 0.00 A ATOM 1393 CZ2 TRP A 186 -7.271 1.249 0.445 1.00 0.00 A ATOM 1394 CZ3 TRP A 186 -8.289 -0.554 1.679 1.00 0.00 A ATOM 1395 HN TRP A 186 -10.242 -4.581 -2.747 1.00 0.00 A ATOM 1396 HA TRP A 186 -10.419 -2.452 -0.873 1.00 0.00 A ATOM 1397 HB1 TRP A 186 -9.019 -2.407 -3.570 1.00 0.00 A ATOM 1398 HD1 TRP A 186 -7.757 -0.209 -3.897 1.00 0.00 A ATOM 1399 HE1 TRP A 186 -6.882 1.668 -2.360 1.00 0.00 A ATOM 1400 HE3 TRP A 186 -9.075 -2.203 0.593 1.00 0.00 A ATOM 1401 HH2 TRP A 186 -7.449 1.182 2.565 1.00 0.00 A ATOM 1402 HZ2 TRP A 186 -6.761 2.207 0.429 1.00 0.00 A ATOM 1403 HZ3 TRP A 186 -8.562 -0.961 2.639 1.00 0.00 A ATOM 1404 N TRP A 186 -10.829 -3.991 -2.221 1.00 0.00 A ATOM 1405 NE1 TRP A 186 -7.326 0.852 -2.032 1.00 0.00 A ATOM 1406 O TRP A 186 -11.586 -1.677 -3.839 1.00 0.00 A ATOM 1407 C ILE A 187 -12.407 1.588 -2.602 1.00 0.00 A ATOM 1408 CA ILE A 187 -12.978 0.189 -2.340 1.00 0.00 A ATOM 1409 CB ILE A 187 -14.156 0.308 -1.350 1.00 0.00 A ATOM 1410 CD1 ILE A 187 -14.966 -2.060 -1.841 1.00 0.00 A ATOM 1411 CG1 ILE A 187 -14.539 -1.063 -0.791 1.00 0.00 A ATOM 1412 CG2 ILE A 187 -15.359 0.942 -2.016 1.00 0.00 A ATOM 1413 HN ILE A 187 -11.704 -0.684 -0.889 1.00 0.00 A ATOM 1414 HA ILE A 187 -13.356 -0.214 -3.267 1.00 0.00 A ATOM 1415 HB ILE A 187 -13.860 0.943 -0.544 1.00 0.00 A ATOM 1416 HD11 ILE A 187 -14.144 -2.251 -2.513 1.00 0.00 A ATOM 1417 HD12 ILE A 187 -15.799 -1.660 -2.392 1.00 0.00 A ATOM 1418 HD13 ILE A 187 -15.259 -2.982 -1.359 1.00 0.00 A ATOM 1419 HG11 ILE A 187 -15.358 -0.937 -0.104 1.00 0.00 A ATOM 1420 HG21 ILE A 187 -15.898 0.182 -2.543 1.00 0.00 A ATOM 1421 HG22 ILE A 187 -15.031 1.703 -2.709 1.00 0.00 A ATOM 1422 HG23 ILE A 187 -15.997 1.384 -1.266 1.00 0.00 A ATOM 1423 N ILE A 187 -11.957 -0.728 -1.834 1.00 0.00 A ATOM 1424 O ILE A 187 -12.650 2.527 -1.847 1.00 0.00 A ATOM 1425 C VAL A 188 -11.726 3.437 -5.404 1.00 0.00 A ATOM 1426 CA VAL A 188 -11.091 3.006 -4.070 1.00 0.00 A ATOM 1427 CB VAL A 188 -9.545 2.894 -4.192 1.00 0.00 A ATOM 1428 CG1 VAL A 188 -9.150 2.036 -5.380 1.00 0.00 A ATOM 1429 CG2 VAL A 188 -8.876 4.254 -4.274 1.00 0.00 A ATOM 1430 HN VAL A 188 -11.489 0.934 -4.238 1.00 0.00 A ATOM 1431 HA VAL A 188 -11.333 3.741 -3.294 1.00 0.00 A ATOM 1432 HB VAL A 188 -9.179 2.402 -3.303 1.00 0.00 A ATOM 1433 HG11 VAL A 188 -9.385 2.555 -6.295 1.00 0.00 A ATOM 1434 HG12 VAL A 188 -9.691 1.102 -5.345 1.00 0.00 A ATOM 1435 HG13 VAL A 188 -8.089 1.838 -5.341 1.00 0.00 A ATOM 1436 HG21 VAL A 188 -7.805 4.127 -4.226 1.00 0.00 A ATOM 1437 HG22 VAL A 188 -9.198 4.871 -3.451 1.00 0.00 A ATOM 1438 HG23 VAL A 188 -9.136 4.728 -5.207 1.00 0.00 A ATOM 1439 N VAL A 188 -11.660 1.720 -3.680 1.00 0.00 A ATOM 1440 O VAL A 188 -12.614 2.745 -5.907 1.00 0.00 A ATOM 1441 C GLU A 189 -11.702 4.012 -8.341 1.00 0.00 A ATOM 1442 CA GLU A 189 -11.814 5.059 -7.234 1.00 0.00 A ATOM 1443 CB GLU A 189 -11.052 6.309 -7.642 1.00 0.00 A ATOM 1444 CD GLU A 189 -13.102 7.698 -8.103 1.00 0.00 A ATOM 1445 CG GLU A 189 -11.793 7.597 -7.352 1.00 0.00 A ATOM 1446 HN GLU A 189 -10.676 5.129 -5.460 1.00 0.00 A ATOM 1447 HA GLU A 189 -12.846 5.321 -7.106 1.00 0.00 A ATOM 1448 HB1 GLU A 189 -10.843 6.264 -8.698 1.00 0.00 A ATOM 1449 HG1 GLU A 189 -11.165 8.430 -7.634 1.00 0.00 A ATOM 1450 N GLU A 189 -11.316 4.577 -5.947 1.00 0.00 A ATOM 1451 O GLU A 189 -10.793 3.182 -8.337 1.00 0.00 A ATOM 1452 OE1 GLU A 189 -13.081 8.061 -9.295 1.00 0.00 A ATOM 1453 OE2 GLU A 189 -14.160 7.425 -7.504 1.00 0.00 A ATOM 1454 C LYS A 190 -12.688 1.733 -10.053 1.00 0.00 A ATOM 1455 CA LYS A 190 -12.667 3.204 -10.457 1.00 0.00 A ATOM 1456 CB LYS A 190 -11.478 3.482 -11.394 1.00 0.00 A ATOM 1457 CD LYS A 190 -11.372 6.005 -11.276 1.00 0.00 A ATOM 1458 CE LYS A 190 -11.512 7.304 -12.050 1.00 0.00 A ATOM 1459 CG LYS A 190 -11.576 4.792 -12.170 1.00 0.00 A ATOM 1460 HN LYS A 190 -13.355 4.747 -9.182 1.00 0.00 A ATOM 1461 HA LYS A 190 -13.581 3.418 -10.993 1.00 0.00 A ATOM 1462 HB1 LYS A 190 -11.404 2.673 -12.106 1.00 0.00 A ATOM 1463 HD1 LYS A 190 -10.383 5.958 -10.845 1.00 0.00 A ATOM 1464 HE1 LYS A 190 -12.507 7.353 -12.470 1.00 0.00 A ATOM 1465 HG1 LYS A 190 -12.552 4.854 -12.628 1.00 0.00 A ATOM 1466 HZ1 LYS A 190 -10.336 8.473 -10.782 1.00 0.00 A ATOM 1467 HZ2 LYS A 190 -11.986 8.494 -10.397 1.00 0.00 A ATOM 1468 HZ3 LYS A 190 -11.408 9.369 -11.730 1.00 0.00 A ATOM 1469 N LYS A 190 -12.643 4.081 -9.283 1.00 0.00 A ATOM 1470 NZ LYS A 190 -11.294 8.492 -11.181 1.00 0.00 A ATOM 1471 OT1 LYS A 190 -11.635 1.068 -10.126 1.00 0.00 A ATOM 1472 OT2 LYS A 190 -13.766 1.239 -9.664 1.00 0.00 A END
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