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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|
573799 |
2mlg   |
19821 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 3 4.297 -13.796 -8.354 1.00 0.00 A ATOM 2 CA LYS A 3 4.651 -12.663 -9.308 1.00 0.00 A ATOM 3 CB LYS A 3 3.384 -11.920 -9.735 1.00 0.00 A ATOM 4 CD LYS A 3 4.294 -10.123 -11.240 1.00 0.00 A ATOM 5 CE LYS A 3 4.187 -8.650 -11.608 1.00 0.00 A ATOM 6 CG LYS A 3 3.571 -10.422 -9.936 1.00 0.00 A ATOM 7 HN LYS A 3 5.542 -14.154 -10.545 1.00 0.00 A ATOM 8 HA LYS A 3 5.287 -11.975 -8.750 1.00 0.00 A ATOM 9 HB2 LYS A 3 3.049 -12.371 -10.670 1.00 0.00 A ATOM 10 HB1 LYS A 3 2.637 -12.092 -8.962 1.00 0.00 A ATOM 11 HD2 LYS A 3 5.344 -10.396 -11.126 1.00 0.00 A ATOM 12 HD1 LYS A 3 3.847 -10.726 -12.031 1.00 0.00 A ATOM 13 HE2 LYS A 3 4.615 -8.065 -10.796 1.00 0.00 A ATOM 14 HE1 LYS A 3 4.764 -8.483 -12.517 1.00 0.00 A ATOM 15 HG2 LYS A 3 2.587 -9.949 -9.947 1.00 0.00 A ATOM 16 HG1 LYS A 3 4.151 -10.031 -9.101 1.00 0.00 A ATOM 17 HZ1 LYS A 3 2.243 -8.387 -10.991 1.00 0.00 A ATOM 18 HZ2 LYS A 3 2.751 -7.253 -12.074 1.00 0.00 A ATOM 19 HZ3 LYS A 3 2.380 -8.776 -12.587 1.00 0.00 A ATOM 20 N LYS A 3 5.369 -13.161 -10.476 1.00 0.00 A ATOM 21 NZ LYS A 3 2.778 -8.232 -11.833 1.00 0.00 A ATOM 22 O LYS A 3 4.389 -13.647 -7.136 1.00 0.00 A ATOM 23 C ALA A 4 4.532 -16.616 -7.241 1.00 0.00 A ATOM 24 CA ALA A 4 3.418 -16.054 -8.116 1.00 0.00 A ATOM 25 CB ALA A 4 2.847 -17.141 -9.015 1.00 0.00 A ATOM 26 HN ALA A 4 3.912 -15.017 -9.921 1.00 0.00 A ATOM 27 HA ALA A 4 2.629 -15.702 -7.451 1.00 0.00 A ATOM 28 HB1 ALA A 4 2.498 -17.972 -8.403 1.00 0.00 A ATOM 29 HB2 ALA A 4 2.012 -16.738 -9.590 1.00 0.00 A ATOM 30 HB3 ALA A 4 3.620 -17.492 -9.697 1.00 0.00 A ATOM 31 N ALA A 4 3.892 -14.931 -8.915 1.00 0.00 A ATOM 32 O ALA A 4 4.273 -17.179 -6.177 1.00 0.00 A ATOM 33 C LYS A 5 7.101 -16.219 -5.641 1.00 0.00 A ATOM 34 CA LYS A 5 6.925 -16.960 -6.960 1.00 0.00 A ATOM 35 CB LYS A 5 8.194 -16.836 -7.806 1.00 0.00 A ATOM 36 CD LYS A 5 9.533 -17.597 -9.792 1.00 0.00 A ATOM 37 CE LYS A 5 9.593 -18.546 -10.979 1.00 0.00 A ATOM 38 CG LYS A 5 8.251 -17.785 -8.995 1.00 0.00 A ATOM 39 HN LYS A 5 5.916 -15.981 -8.574 1.00 0.00 A ATOM 40 HA LYS A 5 6.776 -18.010 -6.708 1.00 0.00 A ATOM 41 HB2 LYS A 5 8.243 -15.807 -8.160 1.00 0.00 A ATOM 42 HB1 LYS A 5 9.039 -17.032 -7.146 1.00 0.00 A ATOM 43 HD2 LYS A 5 9.573 -16.566 -10.148 1.00 0.00 A ATOM 44 HD1 LYS A 5 10.382 -17.786 -9.133 1.00 0.00 A ATOM 45 HE2 LYS A 5 9.562 -19.568 -10.601 1.00 0.00 A ATOM 46 HE1 LYS A 5 8.722 -18.365 -11.606 1.00 0.00 A ATOM 47 HG2 LYS A 5 8.200 -18.809 -8.624 1.00 0.00 A ATOM 48 HG1 LYS A 5 7.393 -17.589 -9.638 1.00 0.00 A ATOM 49 HZ1 LYS A 5 11.640 -18.524 -11.203 1.00 0.00 A ATOM 50 HZ2 LYS A 5 10.832 -19.001 -12.559 1.00 0.00 A ATOM 51 HZ3 LYS A 5 10.861 -17.407 -12.134 1.00 0.00 A ATOM 52 N LYS A 5 5.769 -16.459 -7.695 1.00 0.00 A ATOM 53 NZ LYS A 5 10.831 -18.355 -11.784 1.00 0.00 A ATOM 54 O LYS A 5 7.630 -16.769 -4.675 1.00 0.00 A ATOM 55 C LEU A 6 5.487 -14.168 -3.594 1.00 0.00 A ATOM 56 CA LEU A 6 6.773 -14.145 -4.408 1.00 0.00 A ATOM 57 CB LEU A 6 7.137 -12.703 -4.790 1.00 0.00 A ATOM 58 CD1 LEU A 6 8.620 -11.099 -6.013 1.00 0.00 A ATOM 59 CD2 LEU A 6 9.614 -13.008 -4.732 1.00 0.00 A ATOM 60 CG LEU A 6 8.441 -12.549 -5.584 1.00 0.00 A ATOM 61 HN LEU A 6 6.223 -14.577 -6.432 1.00 0.00 A ATOM 62 HA LEU A 6 7.554 -14.547 -3.765 1.00 0.00 A ATOM 63 HB2 LEU A 6 6.285 -12.468 -5.423 1.00 0.00 A ATOM 64 HB1 LEU A 6 7.141 -12.046 -3.922 1.00 0.00 A ATOM 65 HD11 LEU A 6 9.549 -10.998 -6.576 1.00 0.00 A ATOM 66 HD12 LEU A 6 7.782 -10.798 -6.641 1.00 0.00 A ATOM 67 HD13 LEU A 6 8.662 -10.462 -5.131 1.00 0.00 A ATOM 68 HD21 LEU A 6 9.479 -14.055 -4.459 1.00 0.00 A ATOM 69 HD22 LEU A 6 10.540 -12.897 -5.298 1.00 0.00 A ATOM 70 HD23 LEU A 6 9.667 -12.402 -3.827 1.00 0.00 A ATOM 71 HG LEU A 6 8.375 -13.212 -6.448 1.00 0.00 A ATOM 72 N LEU A 6 6.655 -14.968 -5.607 1.00 0.00 A ATOM 73 O LEU A 6 4.404 -14.404 -4.133 1.00 0.00 A ATOM 74 C SER A 7 3.807 -12.384 -1.640 1.00 0.00 A ATOM 75 CA SER A 7 4.446 -13.750 -1.433 1.00 0.00 A ATOM 76 CB SER A 7 4.840 -13.935 0.019 1.00 0.00 A ATOM 77 HN SER A 7 6.534 -13.853 -1.893 1.00 0.00 A ATOM 78 HA SER A 7 3.696 -14.533 -1.556 1.00 0.00 A ATOM 79 HB2 SER A 7 3.933 -14.037 0.615 1.00 0.00 A ATOM 80 HB1 SER A 7 5.434 -14.844 0.107 1.00 0.00 A ATOM 81 HG SER A 7 6.003 -13.099 1.334 1.00 0.00 A ATOM 82 N SER A 7 5.610 -13.922 -2.295 1.00 0.00 A ATOM 83 O SER A 7 4.404 -11.492 -2.243 1.00 0.00 A ATOM 84 OG SER A 7 5.586 -12.853 0.505 1.00 0.00 A ATOM 85 C LEU A 8 2.596 -9.882 -0.384 1.00 0.00 A ATOM 86 CA LEU A 8 1.888 -10.947 -1.211 1.00 0.00 A ATOM 87 CB LEU A 8 0.436 -11.110 -0.741 1.00 0.00 A ATOM 88 CD1 LEU A 8 -1.831 -12.139 -1.021 1.00 0.00 A ATOM 89 CD2 LEU A 8 -0.533 -11.379 -3.026 1.00 0.00 A ATOM 90 CG LEU A 8 -0.444 -11.991 -1.636 1.00 0.00 A ATOM 91 HN LEU A 8 2.134 -13.009 -0.689 1.00 0.00 A ATOM 92 HA LEU A 8 1.888 -10.591 -2.240 1.00 0.00 A ATOM 93 HB2 LEU A 8 0.614 -11.604 0.213 1.00 0.00 A ATOM 94 HB1 LEU A 8 -0.042 -10.147 -0.568 1.00 0.00 A ATOM 95 HD11 LEU A 8 -2.448 -12.766 -1.663 1.00 0.00 A ATOM 96 HD12 LEU A 8 -1.745 -12.600 -0.036 1.00 0.00 A ATOM 97 HD13 LEU A 8 -2.291 -11.157 -0.923 1.00 0.00 A ATOM 98 HD21 LEU A 8 0.465 -11.309 -3.456 1.00 0.00 A ATOM 99 HD22 LEU A 8 -1.158 -12.007 -3.660 1.00 0.00 A ATOM 100 HD23 LEU A 8 -0.969 -10.382 -2.957 1.00 0.00 A ATOM 101 HG LEU A 8 0.052 -12.957 -1.728 1.00 0.00 A ATOM 102 N LEU A 8 2.587 -12.224 -1.136 1.00 0.00 A ATOM 103 O LEU A 8 2.540 -8.696 -0.705 1.00 0.00 A ATOM 104 C THR A 9 5.316 -8.960 0.690 1.00 0.00 A ATOM 105 CA THR A 9 4.096 -9.419 1.476 1.00 0.00 A ATOM 106 CB THR A 9 4.562 -10.092 2.780 1.00 0.00 A ATOM 107 CG2 THR A 9 5.477 -9.163 3.563 1.00 0.00 A ATOM 108 HN THR A 9 3.189 -11.285 0.947 1.00 0.00 A ATOM 109 HA THR A 9 3.534 -8.519 1.729 1.00 0.00 A ATOM 110 HB THR A 9 5.099 -11.007 2.536 1.00 0.00 A ATOM 111 HG1 THR A 9 3.715 -10.842 4.397 1.00 0.00 A ATOM 112 HG21 THR A 9 4.940 -8.248 3.810 1.00 0.00 A ATOM 113 HG22 THR A 9 5.795 -9.656 4.480 1.00 0.00 A ATOM 114 HG23 THR A 9 6.351 -8.920 2.958 1.00 0.00 A ATOM 115 N THR A 9 3.262 -10.313 0.682 1.00 0.00 A ATOM 116 O THR A 9 5.639 -7.772 0.663 1.00 0.00 A ATOM 117 OG1 THR A 9 3.421 -10.422 3.584 1.00 0.00 A ATOM 118 C GLN A 10 6.777 -8.741 -1.966 1.00 0.00 A ATOM 119 CA GLN A 10 7.160 -9.597 -0.767 1.00 0.00 A ATOM 120 CB GLN A 10 7.838 -10.884 -1.244 1.00 0.00 A ATOM 121 CD GLN A 10 8.956 -13.047 -0.579 1.00 0.00 A ATOM 122 CG GLN A 10 8.576 -11.641 -0.153 1.00 0.00 A ATOM 123 HN GLN A 10 5.695 -10.868 0.138 1.00 0.00 A ATOM 124 HA GLN A 10 7.871 -9.012 -0.183 1.00 0.00 A ATOM 125 HB2 GLN A 10 7.055 -11.515 -1.665 1.00 0.00 A ATOM 126 HB1 GLN A 10 8.536 -10.598 -2.031 1.00 0.00 A ATOM 127 HE21 GLN A 10 10.349 -13.155 0.885 1.00 0.00 A ATOM 128 HE22 GLN A 10 10.210 -14.565 -0.111 1.00 0.00 A ATOM 129 HG2 GLN A 10 9.420 -11.216 0.392 1.00 0.00 A ATOM 130 HG1 GLN A 10 7.712 -11.704 0.509 1.00 0.00 A ATOM 131 N GLN A 10 5.996 -9.908 0.053 1.00 0.00 A ATOM 132 NE2 GLN A 10 9.917 -13.637 0.123 1.00 0.00 A ATOM 133 O GLN A 10 7.505 -7.824 -2.344 1.00 0.00 A ATOM 134 OE1 GLN A 10 8.391 -13.598 -1.528 1.00 0.00 A ATOM 135 C LEU A 11 4.894 -6.874 -3.446 1.00 0.00 A ATOM 136 CA LEU A 11 5.174 -8.340 -3.754 1.00 0.00 A ATOM 137 CB LEU A 11 3.918 -9.015 -4.322 1.00 0.00 A ATOM 138 CD1 LEU A 11 2.834 -11.034 -5.331 1.00 0.00 A ATOM 139 CD2 LEU A 11 4.936 -10.101 -6.325 1.00 0.00 A ATOM 140 CG LEU A 11 4.162 -10.348 -5.039 1.00 0.00 A ATOM 141 HN LEU A 11 5.062 -9.793 -2.185 1.00 0.00 A ATOM 142 HA LEU A 11 5.955 -8.354 -4.510 1.00 0.00 A ATOM 143 HB2 LEU A 11 3.372 -9.182 -3.394 1.00 0.00 A ATOM 144 HB1 LEU A 11 3.350 -8.337 -4.960 1.00 0.00 A ATOM 145 HD11 LEU A 11 3.018 -11.981 -5.840 1.00 0.00 A ATOM 146 HD12 LEU A 11 2.308 -11.222 -4.395 1.00 0.00 A ATOM 147 HD13 LEU A 11 2.226 -10.393 -5.966 1.00 0.00 A ATOM 148 HD21 LEU A 11 5.893 -9.636 -6.091 1.00 0.00 A ATOM 149 HD22 LEU A 11 5.109 -11.050 -6.833 1.00 0.00 A ATOM 150 HD23 LEU A 11 4.361 -9.440 -6.975 1.00 0.00 A ATOM 151 HG LEU A 11 4.787 -10.957 -4.385 1.00 0.00 A ATOM 152 N LEU A 11 5.631 -9.049 -2.565 1.00 0.00 A ATOM 153 O LEU A 11 5.323 -5.984 -4.183 1.00 0.00 A ATOM 154 C ILE A 12 5.077 -4.476 -1.581 1.00 0.00 A ATOM 155 CA ILE A 12 3.831 -5.270 -1.956 1.00 0.00 A ATOM 156 CB ILE A 12 2.852 -5.261 -0.768 1.00 0.00 A ATOM 157 CD1 ILE A 12 0.539 -6.061 -0.051 1.00 0.00 A ATOM 158 CG1 ILE A 12 1.483 -5.790 -1.201 1.00 0.00 A ATOM 159 CG2 ILE A 12 2.728 -3.859 -0.191 1.00 0.00 A ATOM 160 HN ILE A 12 3.856 -7.403 -1.794 1.00 0.00 A ATOM 161 HA ILE A 12 3.395 -4.721 -2.789 1.00 0.00 A ATOM 162 HB ILE A 12 3.221 -5.939 0.001 1.00 0.00 A ATOM 163 HD11 ILE A 12 0.368 -5.142 0.505 1.00 0.00 A ATOM 164 HD12 ILE A 12 -0.409 -6.434 -0.437 1.00 0.00 A ATOM 165 HD13 ILE A 12 0.980 -6.809 0.612 1.00 0.00 A ATOM 166 HG12 ILE A 12 1.043 -5.045 -1.863 1.00 0.00 A ATOM 167 HG11 ILE A 12 1.652 -6.713 -1.756 1.00 0.00 A ATOM 168 HG21 ILE A 12 2.031 -3.872 0.647 1.00 0.00 A ATOM 169 HG22 ILE A 12 3.703 -3.521 0.153 1.00 0.00 A ATOM 170 HG23 ILE A 12 2.357 -3.181 -0.959 1.00 0.00 A ATOM 171 N ILE A 12 4.174 -6.628 -2.358 1.00 0.00 A ATOM 172 O ILE A 12 5.245 -3.332 -2.005 1.00 0.00 A ATOM 173 C LEU A 13 8.094 -4.088 -1.447 1.00 0.00 A ATOM 174 CA LEU A 13 7.146 -4.417 -0.300 1.00 0.00 A ATOM 175 CB LEU A 13 7.855 -5.288 0.746 1.00 0.00 A ATOM 176 CD1 LEU A 13 7.840 -6.429 2.975 1.00 0.00 A ATOM 177 CD2 LEU A 13 7.034 -4.067 2.762 1.00 0.00 A ATOM 178 CG LEU A 13 7.118 -5.427 2.085 1.00 0.00 A ATOM 179 HN LEU A 13 5.772 -6.045 -0.511 1.00 0.00 A ATOM 180 HA LEU A 13 6.872 -3.467 0.157 1.00 0.00 A ATOM 181 HB2 LEU A 13 7.849 -6.239 0.216 1.00 0.00 A ATOM 182 HB1 LEU A 13 8.883 -4.967 0.908 1.00 0.00 A ATOM 183 HD11 LEU A 13 7.311 -6.521 3.923 1.00 0.00 A ATOM 184 HD12 LEU A 13 7.868 -7.401 2.481 1.00 0.00 A ATOM 185 HD13 LEU A 13 8.858 -6.086 3.159 1.00 0.00 A ATOM 186 HD21 LEU A 13 6.491 -3.374 2.120 1.00 0.00 A ATOM 187 HD22 LEU A 13 6.511 -4.168 3.714 1.00 0.00 A ATOM 188 HD23 LEU A 13 8.040 -3.685 2.939 1.00 0.00 A ATOM 189 HG LEU A 13 6.102 -5.753 1.863 1.00 0.00 A ATOM 190 N LEU A 13 5.946 -5.089 -0.786 1.00 0.00 A ATOM 191 O LEU A 13 8.661 -2.997 -1.502 1.00 0.00 A ATOM 192 C ILE A 14 8.536 -3.833 -4.487 1.00 0.00 A ATOM 193 CA ILE A 14 9.131 -4.845 -3.515 1.00 0.00 A ATOM 194 CB ILE A 14 9.386 -6.170 -4.258 1.00 0.00 A ATOM 195 CD1 ILE A 14 10.318 -8.518 -3.928 1.00 0.00 A ATOM 196 CG1 ILE A 14 10.257 -7.099 -3.410 1.00 0.00 A ATOM 197 CG2 ILE A 14 10.040 -5.905 -5.606 1.00 0.00 A ATOM 198 HN ILE A 14 7.777 -5.917 -2.252 1.00 0.00 A ATOM 199 HA ILE A 14 10.083 -4.410 -3.211 1.00 0.00 A ATOM 200 HB ILE A 14 8.435 -6.680 -4.410 1.00 0.00 A ATOM 201 HD11 ILE A 14 10.733 -8.520 -4.934 1.00 0.00 A ATOM 202 HD12 ILE A 14 10.954 -9.116 -3.274 1.00 0.00 A ATOM 203 HD13 ILE A 14 9.316 -8.944 -3.947 1.00 0.00 A ATOM 204 HG12 ILE A 14 11.259 -6.675 -3.390 1.00 0.00 A ATOM 205 HG11 ILE A 14 9.843 -7.098 -2.401 1.00 0.00 A ATOM 206 HG21 ILE A 14 10.213 -6.851 -6.118 1.00 0.00 A ATOM 207 HG22 ILE A 14 9.385 -5.279 -6.212 1.00 0.00 A ATOM 208 HG23 ILE A 14 10.991 -5.395 -5.456 1.00 0.00 A ATOM 209 N ILE A 14 8.263 -5.038 -2.360 1.00 0.00 A ATOM 210 O ILE A 14 9.258 -3.035 -5.086 1.00 0.00 A ATOM 211 C ARG A 15 6.649 -1.493 -4.908 1.00 0.00 A ATOM 212 CA ARG A 15 6.514 -2.902 -5.470 1.00 0.00 A ATOM 213 CB ARG A 15 5.055 -3.278 -5.682 1.00 0.00 A ATOM 214 CD ARG A 15 4.738 -2.069 -7.877 1.00 0.00 A ATOM 215 CG ARG A 15 4.247 -2.276 -6.491 1.00 0.00 A ATOM 216 CZ ARG A 15 4.397 -0.595 -9.844 1.00 0.00 A ATOM 217 HN ARG A 15 6.688 -4.591 -4.167 1.00 0.00 A ATOM 218 HA ARG A 15 6.956 -2.880 -6.468 1.00 0.00 A ATOM 219 HB2 ARG A 15 5.047 -4.241 -6.193 1.00 0.00 A ATOM 220 HB1 ARG A 15 4.608 -3.387 -4.695 1.00 0.00 A ATOM 221 HD2 ARG A 15 5.802 -1.841 -7.848 1.00 0.00 A ATOM 222 HD1 ARG A 15 4.577 -2.983 -8.449 1.00 0.00 A ATOM 223 HE ARG A 15 3.326 -0.383 -8.298 1.00 0.00 A ATOM 224 HG2 ARG A 15 3.216 -2.627 -6.548 1.00 0.00 A ATOM 225 HG1 ARG A 15 4.276 -1.314 -5.977 1.00 0.00 A ATOM 226 HH11 ARG A 15 5.910 -1.910 -10.075 1.00 0.00 A ATOM 227 HH12 ARG A 15 5.601 -0.855 -11.441 1.00 0.00 A ATOM 228 HH21 ARG A 15 2.966 0.837 -9.851 1.00 0.00 A ATOM 229 HH22 ARG A 15 3.923 0.711 -11.313 1.00 0.00 A ATOM 230 N ARG A 15 7.218 -3.871 -4.639 1.00 0.00 A ATOM 231 NE ARG A 15 4.082 -0.987 -8.594 1.00 0.00 A ATOM 232 NH1 ARG A 15 5.380 -1.164 -10.504 1.00 0.00 A ATOM 233 NH2 ARG A 15 3.707 0.398 -10.380 1.00 0.00 A ATOM 234 O ARG A 15 6.801 -0.526 -5.655 1.00 0.00 A ATOM 235 C LEU A 16 8.193 0.317 -2.804 1.00 0.00 A ATOM 236 CA LEU A 16 6.730 -0.093 -2.917 1.00 0.00 A ATOM 237 CB LEU A 16 6.082 -0.143 -1.529 1.00 0.00 A ATOM 238 CD1 LEU A 16 4.051 -0.473 -0.100 1.00 0.00 A ATOM 239 CD2 LEU A 16 3.918 0.916 -2.181 1.00 0.00 A ATOM 240 CG LEU A 16 4.556 -0.301 -1.527 1.00 0.00 A ATOM 241 HN LEU A 16 6.453 -2.212 -3.026 1.00 0.00 A ATOM 242 HA LEU A 16 6.238 0.678 -3.509 1.00 0.00 A ATOM 243 HB2 LEU A 16 6.551 -1.048 -1.147 1.00 0.00 A ATOM 244 HB1 LEU A 16 6.377 0.707 -0.913 1.00 0.00 A ATOM 245 HD11 LEU A 16 2.966 -0.583 -0.108 1.00 0.00 A ATOM 246 HD12 LEU A 16 4.501 -1.361 0.341 1.00 0.00 A ATOM 247 HD13 LEU A 16 4.320 0.402 0.490 1.00 0.00 A ATOM 248 HD21 LEU A 16 4.272 1.005 -3.208 1.00 0.00 A ATOM 249 HD22 LEU A 16 2.833 0.803 -2.179 1.00 0.00 A ATOM 250 HD23 LEU A 16 4.191 1.814 -1.625 1.00 0.00 A ATOM 251 HG LEU A 16 4.318 -1.171 -2.138 1.00 0.00 A ATOM 252 N LEU A 16 6.594 -1.381 -3.584 1.00 0.00 A ATOM 253 O LEU A 16 8.504 1.485 -2.572 1.00 0.00 A ATOM 254 C SER A 17 10.819 0.305 -4.432 1.00 0.00 A ATOM 255 CA SER A 17 10.512 -0.366 -3.099 1.00 0.00 A ATOM 256 CB SER A 17 11.316 -1.642 -2.952 1.00 0.00 A ATOM 257 HN SER A 17 8.774 -1.610 -3.006 1.00 0.00 A ATOM 258 HA SER A 17 10.908 0.237 -2.280 1.00 0.00 A ATOM 259 HB2 SER A 17 11.107 -2.074 -1.974 1.00 0.00 A ATOM 260 HB1 SER A 17 11.009 -2.339 -3.729 1.00 0.00 A ATOM 261 HG SER A 17 13.165 -2.243 -2.963 1.00 0.00 A ATOM 262 N SER A 17 9.088 -0.652 -2.970 1.00 0.00 A ATOM 263 O SER A 17 11.652 1.208 -4.505 1.00 0.00 A ATOM 264 OG SER A 17 12.693 -1.412 -3.062 1.00 0.00 A ATOM 265 C ASN A 18 9.678 1.833 -6.874 1.00 0.00 A ATOM 266 CA ASN A 18 10.306 0.447 -6.808 1.00 0.00 A ATOM 267 CB ASN A 18 9.724 -0.445 -7.888 1.00 0.00 A ATOM 268 CG ASN A 18 10.535 -1.683 -8.153 1.00 0.00 A ATOM 269 HN ASN A 18 9.497 -0.911 -5.363 1.00 0.00 A ATOM 270 HA ASN A 18 11.367 0.578 -7.025 1.00 0.00 A ATOM 271 HB2 ASN A 18 8.664 -0.706 -7.885 1.00 0.00 A ATOM 272 HB1 ASN A 18 9.918 0.279 -8.679 1.00 0.00 A ATOM 273 HD21 ASN A 18 8.960 -2.517 -9.070 1.00 0.00 A ATOM 274 HD22 ASN A 18 10.390 -3.493 -9.003 1.00 0.00 A ATOM 275 N ASN A 18 10.143 -0.143 -5.484 1.00 0.00 A ATOM 276 ND2 ASN A 18 9.912 -2.640 -8.793 1.00 0.00 A ATOM 277 O ASN A 18 10.244 2.753 -7.466 1.00 0.00 A ATOM 278 OD1 ASN A 18 11.732 -1.742 -7.848 1.00 0.00 A ATOM 279 C ARG A 19 7.354 3.561 -4.777 1.00 0.00 A ATOM 280 CA ARG A 19 7.833 3.269 -6.192 1.00 0.00 A ATOM 281 CB ARG A 19 6.699 3.381 -7.199 1.00 0.00 A ATOM 282 CD ARG A 19 7.888 4.591 -9.070 1.00 0.00 A ATOM 283 CG ARG A 19 7.134 3.381 -8.657 1.00 0.00 A ATOM 284 CZ ARG A 19 9.351 4.093 -11.011 1.00 0.00 A ATOM 285 HN ARG A 19 8.071 1.171 -5.839 1.00 0.00 A ATOM 286 HA ARG A 19 8.532 4.063 -6.454 1.00 0.00 A ATOM 287 HB2 ARG A 19 6.032 2.538 -7.023 1.00 0.00 A ATOM 288 HB1 ARG A 19 6.173 4.311 -6.983 1.00 0.00 A ATOM 289 HD2 ARG A 19 7.286 5.473 -8.857 1.00 0.00 A ATOM 290 HD1 ARG A 19 8.817 4.640 -8.503 1.00 0.00 A ATOM 291 HE ARG A 19 7.733 5.043 -11.258 1.00 0.00 A ATOM 292 HG2 ARG A 19 7.772 2.513 -8.829 1.00 0.00 A ATOM 293 HG1 ARG A 19 6.245 3.307 -9.283 1.00 0.00 A ATOM 294 HH11 ARG A 19 10.101 3.455 -9.251 1.00 0.00 A ATOM 295 HH12 ARG A 19 11.077 3.109 -10.665 1.00 0.00 A ATOM 296 HH21 ARG A 19 8.842 4.661 -12.886 1.00 0.00 A ATOM 297 HH22 ARG A 19 10.360 3.798 -12.739 1.00 0.00 A ATOM 298 N ARG A 19 8.507 1.977 -6.265 1.00 0.00 A ATOM 299 NE ARG A 19 8.235 4.631 -10.482 1.00 0.00 A ATOM 300 NH1 ARG A 19 10.247 3.507 -10.250 1.00 0.00 A ATOM 301 NH2 ARG A 19 9.533 4.191 -12.317 1.00 0.00 A ATOM 302 O ARG A 19 6.654 2.751 -4.168 1.00 0.00 A ATOM 303 C GLY A 20 6.194 4.748 -2.339 1.00 0.00 A ATOM 304 CA GLY A 20 7.613 5.000 -2.832 1.00 0.00 A ATOM 305 HN GLY A 20 8.116 5.433 -4.866 1.00 0.00 A ATOM 306 HA2 GLY A 20 8.299 4.356 -2.282 1.00 0.00 A ATOM 307 HA1 GLY A 20 7.871 6.043 -2.647 1.00 0.00 A ATOM 308 N GLY A 20 7.733 4.723 -4.257 1.00 0.00 A ATOM 309 O GLY A 20 5.989 4.253 -1.230 1.00 0.00 A ATOM 310 C CYS A 21 2.954 4.435 -3.887 1.00 0.00 A ATOM 311 CA CYS A 21 3.813 5.020 -2.773 1.00 0.00 A ATOM 312 CB CYS A 21 3.457 6.487 -2.532 1.00 0.00 A ATOM 313 HN CYS A 21 5.448 5.407 -4.100 1.00 0.00 A ATOM 314 HA CYS A 21 3.652 4.465 -1.848 1.00 0.00 A ATOM 315 HB2 CYS A 21 4.067 6.895 -1.727 1.00 0.00 A ATOM 316 HB1 CYS A 21 3.617 7.068 -3.440 1.00 0.00 A ATOM 317 HG CYS A 21 1.199 6.257 -3.153 1.00 0.00 A ATOM 318 N CYS A 21 5.215 5.091 -3.170 1.00 0.00 A ATOM 319 O CYS A 21 3.050 4.851 -5.042 1.00 0.00 A ATOM 320 SG CYS A 21 1.736 6.772 -2.053 1.00 0.00 A ATOM 321 C GLN A 22 -0.238 2.834 -3.868 1.00 0.00 A ATOM 322 CA GLN A 22 1.155 2.904 -4.476 1.00 0.00 A ATOM 323 CB GLN A 22 1.596 1.506 -4.918 1.00 0.00 A ATOM 324 CD GLN A 22 2.517 1.972 -7.221 1.00 0.00 A ATOM 325 CG GLN A 22 2.823 1.493 -5.815 1.00 0.00 A ATOM 326 HN GLN A 22 2.143 3.113 -2.588 1.00 0.00 A ATOM 327 HA GLN A 22 1.080 3.550 -5.351 1.00 0.00 A ATOM 328 HB2 GLN A 22 1.798 0.937 -4.009 1.00 0.00 A ATOM 329 HB1 GLN A 22 0.752 1.061 -5.444 1.00 0.00 A ATOM 330 HE21 GLN A 22 2.771 3.900 -6.661 1.00 0.00 A ATOM 331 HE22 GLN A 22 2.358 3.659 -8.327 1.00 0.00 A ATOM 332 HG2 GLN A 22 3.778 1.926 -5.514 1.00 0.00 A ATOM 333 HG1 GLN A 22 2.909 0.406 -5.830 1.00 0.00 A ATOM 334 N GLN A 22 2.116 3.468 -3.534 1.00 0.00 A ATOM 335 NE2 GLN A 22 2.551 3.285 -7.419 1.00 0.00 A ATOM 336 O GLN A 22 -0.397 2.869 -2.646 1.00 0.00 A ATOM 337 OE1 GLN A 22 2.255 1.170 -8.120 1.00 0.00 A ATOM 338 C THR A 23 -2.981 1.103 -4.105 1.00 0.00 A ATOM 339 CA THR A 23 -2.626 2.576 -4.272 1.00 0.00 A ATOM 340 CB THR A 23 -3.623 3.225 -5.249 1.00 0.00 A ATOM 341 CG2 THR A 23 -3.227 4.666 -5.534 1.00 0.00 A ATOM 342 HN THR A 23 -1.058 2.776 -5.716 1.00 0.00 A ATOM 343 HA THR A 23 -2.747 3.035 -3.291 1.00 0.00 A ATOM 344 HB THR A 23 -4.618 3.202 -4.806 1.00 0.00 A ATOM 345 HG1 THR A 23 -3.967 3.050 -7.184 1.00 0.00 A ATOM 346 HG21 THR A 23 -2.232 4.688 -5.977 1.00 0.00 A ATOM 347 HG22 THR A 23 -3.944 5.109 -6.227 1.00 0.00 A ATOM 348 HG23 THR A 23 -3.222 5.233 -4.604 1.00 0.00 A ATOM 349 N THR A 23 -1.249 2.736 -4.724 1.00 0.00 A ATOM 350 O THR A 23 -2.266 0.224 -4.586 1.00 0.00 A ATOM 351 OG1 THR A 23 -3.642 2.486 -6.478 1.00 0.00 A ATOM 352 C LEU A 24 -4.951 -1.124 -4.621 1.00 0.00 A ATOM 353 CA LEU A 24 -4.594 -0.519 -3.270 1.00 0.00 A ATOM 354 CB LEU A 24 -5.813 -0.532 -2.340 1.00 0.00 A ATOM 355 CD1 LEU A 24 -5.372 -2.786 -1.344 1.00 0.00 A ATOM 356 CD2 LEU A 24 -7.660 -1.775 -1.212 1.00 0.00 A ATOM 357 CG LEU A 24 -6.402 -1.920 -2.055 1.00 0.00 A ATOM 358 HN LEU A 24 -4.594 1.603 -2.992 1.00 0.00 A ATOM 359 HA LEU A 24 -3.817 -1.151 -2.843 1.00 0.00 A ATOM 360 HB2 LEU A 24 -5.353 -0.128 -1.439 1.00 0.00 A ATOM 361 HB1 LEU A 24 -6.592 0.149 -2.685 1.00 0.00 A ATOM 362 HD11 LEU A 24 -5.800 -3.771 -1.146 1.00 0.00 A ATOM 363 HD12 LEU A 24 -4.491 -2.895 -1.976 1.00 0.00 A ATOM 364 HD13 LEU A 24 -5.091 -2.319 -0.402 1.00 0.00 A ATOM 365 HD21 LEU A 24 -8.393 -1.174 -1.752 1.00 0.00 A ATOM 366 HD22 LEU A 24 -8.078 -2.762 -1.011 1.00 0.00 A ATOM 367 HD23 LEU A 24 -7.414 -1.285 -0.270 1.00 0.00 A ATOM 368 HG LEU A 24 -6.690 -2.353 -3.013 1.00 0.00 A ATOM 369 N LEU A 24 -4.089 0.841 -3.420 1.00 0.00 A ATOM 370 O LEU A 24 -4.772 -2.323 -4.842 1.00 0.00 A ATOM 371 C GLU A 25 -4.626 -1.074 -7.703 1.00 0.00 A ATOM 372 CA GLU A 25 -5.847 -0.744 -6.853 1.00 0.00 A ATOM 373 CB GLU A 25 -6.703 0.314 -7.551 1.00 0.00 A ATOM 374 CD GLU A 25 -8.839 1.610 -7.630 1.00 0.00 A ATOM 375 CG GLU A 25 -8.088 0.501 -6.946 1.00 0.00 A ATOM 376 HN GLU A 25 -5.574 0.682 -5.282 1.00 0.00 A ATOM 377 HA GLU A 25 -6.427 -1.665 -6.774 1.00 0.00 A ATOM 378 HB2 GLU A 25 -6.155 1.255 -7.495 1.00 0.00 A ATOM 379 HB1 GLU A 25 -6.801 0.010 -8.593 1.00 0.00 A ATOM 380 HG2 GLU A 25 -8.693 -0.407 -6.958 1.00 0.00 A ATOM 381 HG1 GLU A 25 -7.882 0.783 -5.915 1.00 0.00 A ATOM 382 N GLU A 25 -5.457 -0.291 -5.524 1.00 0.00 A ATOM 383 O GLU A 25 -4.643 -2.022 -8.489 1.00 0.00 A ATOM 384 OE1 GLU A 25 -8.273 2.241 -8.489 1.00 0.00 A ATOM 385 OE2 GLU A 25 -10.011 1.753 -7.374 1.00 0.00 A ATOM 386 C GLU A 26 -1.635 -1.795 -7.696 1.00 0.00 A ATOM 387 CA GLU A 26 -2.311 -0.540 -8.232 1.00 0.00 A ATOM 388 CB GLU A 26 -1.372 0.661 -8.095 1.00 0.00 A ATOM 389 CD GLU A 26 -1.030 3.103 -8.495 1.00 0.00 A ATOM 390 CG GLU A 26 -1.771 1.869 -8.930 1.00 0.00 A ATOM 391 HN GLU A 26 -3.641 0.513 -6.926 1.00 0.00 A ATOM 392 HA GLU A 26 -2.499 -0.717 -9.292 1.00 0.00 A ATOM 393 HB2 GLU A 26 -1.360 0.937 -7.041 1.00 0.00 A ATOM 394 HB1 GLU A 26 -0.378 0.325 -8.393 1.00 0.00 A ATOM 395 HG2 GLU A 26 -1.630 1.720 -10.001 1.00 0.00 A ATOM 396 HG1 GLU A 26 -2.832 1.989 -8.717 1.00 0.00 A ATOM 397 N GLU A 26 -3.569 -0.284 -7.542 1.00 0.00 A ATOM 398 O GLU A 26 -1.045 -2.566 -8.454 1.00 0.00 A ATOM 399 OE1 GLU A 26 -0.389 3.059 -7.473 1.00 0.00 A ATOM 400 OE2 GLU A 26 -1.011 4.054 -9.240 1.00 0.00 A ATOM 401 C LEU A 27 -2.109 -4.414 -6.125 1.00 0.00 A ATOM 402 CA LEU A 27 -1.233 -3.222 -5.764 1.00 0.00 A ATOM 403 CB LEU A 27 -1.166 -3.052 -4.241 1.00 0.00 A ATOM 404 CD1 LEU A 27 -0.245 -1.855 -2.242 1.00 0.00 A ATOM 405 CD2 LEU A 27 1.290 -2.645 -4.058 1.00 0.00 A ATOM 406 CG LEU A 27 -0.087 -2.081 -3.740 1.00 0.00 A ATOM 407 HN LEU A 27 -2.145 -1.286 -5.807 1.00 0.00 A ATOM 408 HA LEU A 27 -0.236 -3.446 -6.139 1.00 0.00 A ATOM 409 HB2 LEU A 27 -2.156 -2.634 -4.065 1.00 0.00 A ATOM 410 HB1 LEU A 27 -1.081 -4.010 -3.731 1.00 0.00 A ATOM 411 HD11 LEU A 27 0.524 -1.165 -1.896 1.00 0.00 A ATOM 412 HD12 LEU A 27 -1.228 -1.430 -2.041 1.00 0.00 A ATOM 413 HD13 LEU A 27 -0.145 -2.804 -1.718 1.00 0.00 A ATOM 414 HD21 LEU A 27 1.391 -2.773 -5.135 1.00 0.00 A ATOM 415 HD22 LEU A 27 2.055 -1.955 -3.701 1.00 0.00 A ATOM 416 HD23 LEU A 27 1.412 -3.610 -3.564 1.00 0.00 A ATOM 417 HG LEU A 27 -0.204 -1.152 -4.297 1.00 0.00 A ATOM 418 N LEU A 27 -1.725 -1.998 -6.387 1.00 0.00 A ATOM 419 O LEU A 27 -1.629 -5.544 -6.217 1.00 0.00 A ATOM 420 C GLU A 28 -3.939 -5.710 -8.159 1.00 0.00 A ATOM 421 CA GLU A 28 -4.323 -5.188 -6.779 1.00 0.00 A ATOM 422 CB GLU A 28 -5.755 -4.650 -6.801 1.00 0.00 A ATOM 423 CD GLU A 28 -8.152 -5.018 -7.404 1.00 0.00 A ATOM 424 CG GLU A 28 -6.799 -5.658 -7.260 1.00 0.00 A ATOM 425 HN GLU A 28 -3.742 -3.220 -6.171 1.00 0.00 A ATOM 426 HA GLU A 28 -4.282 -6.042 -6.103 1.00 0.00 A ATOM 427 HB2 GLU A 28 -5.989 -4.322 -5.789 1.00 0.00 A ATOM 428 HB1 GLU A 28 -5.763 -3.790 -7.471 1.00 0.00 A ATOM 429 HG2 GLU A 28 -6.535 -6.162 -8.189 1.00 0.00 A ATOM 430 HG1 GLU A 28 -6.827 -6.385 -6.449 1.00 0.00 A ATOM 431 N GLU A 28 -3.397 -4.156 -6.330 1.00 0.00 A ATOM 432 O GLU A 28 -3.927 -6.919 -8.394 1.00 0.00 A ATOM 433 OE1 GLU A 28 -8.256 -3.836 -7.177 1.00 0.00 A ATOM 434 OE2 GLU A 28 -9.056 -5.681 -7.851 1.00 0.00 A ATOM 435 C GLU A 29 -1.863 -5.820 -10.442 1.00 0.00 A ATOM 436 CA GLU A 29 -3.236 -5.160 -10.423 1.00 0.00 A ATOM 437 CB GLU A 29 -3.241 -3.930 -11.333 1.00 0.00 A ATOM 438 CD GLU A 29 -4.544 -2.091 -12.414 1.00 0.00 A ATOM 439 CG GLU A 29 -4.626 -3.375 -11.632 1.00 0.00 A ATOM 440 HN GLU A 29 -3.661 -3.816 -8.812 1.00 0.00 A ATOM 441 HA GLU A 29 -3.937 -5.892 -10.824 1.00 0.00 A ATOM 442 HB2 GLU A 29 -2.643 -3.165 -10.837 1.00 0.00 A ATOM 443 HB1 GLU A 29 -2.758 -4.221 -12.266 1.00 0.00 A ATOM 444 HG2 GLU A 29 -5.271 -4.077 -12.160 1.00 0.00 A ATOM 445 HG1 GLU A 29 -5.040 -3.173 -10.645 1.00 0.00 A ATOM 446 N GLU A 29 -3.627 -4.793 -9.067 1.00 0.00 A ATOM 447 O GLU A 29 -1.610 -6.725 -11.236 1.00 0.00 A ATOM 448 OE1 GLU A 29 -3.451 -1.632 -12.651 1.00 0.00 A ATOM 449 OE2 GLU A 29 -5.562 -1.631 -12.869 1.00 0.00 A ATOM 450 C PHE A 30 0.335 -7.360 -8.989 1.00 0.00 A ATOM 451 CA PHE A 30 0.366 -5.913 -9.468 1.00 0.00 A ATOM 452 CB PHE A 30 1.227 -5.067 -8.528 1.00 0.00 A ATOM 453 CD1 PHE A 30 3.561 -5.292 -9.429 1.00 0.00 A ATOM 454 CD2 PHE A 30 3.074 -6.241 -7.295 1.00 0.00 A ATOM 455 CE1 PHE A 30 4.868 -5.729 -9.325 1.00 0.00 A ATOM 456 CE2 PHE A 30 4.380 -6.678 -7.188 1.00 0.00 A ATOM 457 CG PHE A 30 2.647 -5.541 -8.415 1.00 0.00 A ATOM 458 CZ PHE A 30 5.277 -6.422 -8.205 1.00 0.00 A ATOM 459 HN PHE A 30 -1.248 -4.611 -8.941 1.00 0.00 A ATOM 460 HA PHE A 30 0.833 -5.923 -10.454 1.00 0.00 A ATOM 461 HB2 PHE A 30 1.270 -4.038 -8.883 1.00 0.00 A ATOM 462 HB1 PHE A 30 0.811 -5.085 -7.521 1.00 0.00 A ATOM 463 HD1 PHE A 30 3.237 -4.744 -10.313 1.00 0.00 A ATOM 464 HD2 PHE A 30 2.364 -6.443 -6.492 1.00 0.00 A ATOM 465 HE1 PHE A 30 5.575 -5.526 -10.129 1.00 0.00 A ATOM 466 HE2 PHE A 30 4.702 -7.226 -6.303 1.00 0.00 A ATOM 467 HZ PHE A 30 6.308 -6.767 -8.124 1.00 0.00 A ATOM 468 N PHE A 30 -0.979 -5.361 -9.561 1.00 0.00 A ATOM 469 O PHE A 30 0.985 -8.230 -9.572 1.00 0.00 A ATOM 470 C THR A 31 -1.528 -9.808 -7.902 1.00 0.00 A ATOM 471 CA THR A 31 -0.444 -8.925 -7.296 1.00 0.00 A ATOM 472 CB THR A 31 -0.673 -8.818 -5.777 1.00 0.00 A ATOM 473 CG2 THR A 31 0.379 -7.922 -5.141 1.00 0.00 A ATOM 474 HN THR A 31 -0.996 -6.872 -7.547 1.00 0.00 A ATOM 475 HA THR A 31 0.502 -9.435 -7.472 1.00 0.00 A ATOM 476 HB THR A 31 -0.613 -9.815 -5.339 1.00 0.00 A ATOM 477 HG1 THR A 31 -1.945 -7.319 -5.613 1.00 0.00 A ATOM 478 HG21 THR A 31 0.317 -6.926 -5.578 1.00 0.00 A ATOM 479 HG22 THR A 31 0.201 -7.859 -4.068 1.00 0.00 A ATOM 480 HG23 THR A 31 1.369 -8.337 -5.322 1.00 0.00 A ATOM 481 N THR A 31 -0.422 -7.611 -7.927 1.00 0.00 A ATOM 482 O THR A 31 -1.439 -11.035 -7.858 1.00 0.00 A ATOM 483 OG1 THR A 31 -1.974 -8.275 -5.523 1.00 0.00 A ATOM 484 C GLN A 32 -4.376 -10.630 -7.679 1.00 0.00 A ATOM 485 CA GLN A 32 -3.766 -9.882 -8.859 1.00 0.00 A ATOM 486 CB GLN A 32 -3.469 -10.865 -9.994 1.00 0.00 A ATOM 487 CD GLN A 32 -4.104 -9.411 -11.956 1.00 0.00 A ATOM 488 CG GLN A 32 -3.003 -10.205 -11.282 1.00 0.00 A ATOM 489 HN GLN A 32 -2.489 -8.180 -8.624 1.00 0.00 A ATOM 490 HA GLN A 32 -4.514 -9.164 -9.191 1.00 0.00 A ATOM 491 HB2 GLN A 32 -2.700 -11.546 -9.629 1.00 0.00 A ATOM 492 HB1 GLN A 32 -4.388 -11.421 -10.178 1.00 0.00 A ATOM 493 HE21 GLN A 32 -2.886 -7.806 -12.139 1.00 0.00 A ATOM 494 HE22 GLN A 32 -4.488 -7.595 -12.766 1.00 0.00 A ATOM 495 HG2 GLN A 32 -2.082 -9.626 -11.348 1.00 0.00 A ATOM 496 HG1 GLN A 32 -2.877 -11.147 -11.819 1.00 0.00 A ATOM 497 N GLN A 32 -2.553 -9.177 -8.465 1.00 0.00 A ATOM 498 NE2 GLN A 32 -3.801 -8.168 -12.316 1.00 0.00 A ATOM 499 O GLN A 32 -4.956 -11.702 -7.846 1.00 0.00 A ATOM 500 OE1 GLN A 32 -5.216 -9.908 -12.155 1.00 0.00 A ATOM 501 C ALA A 33 -6.134 -9.823 -4.934 1.00 0.00 A ATOM 502 CA ALA A 33 -4.878 -10.606 -5.298 1.00 0.00 A ATOM 503 CB ALA A 33 -3.900 -10.616 -4.131 1.00 0.00 A ATOM 504 HN ALA A 33 -3.683 -9.218 -6.406 1.00 0.00 A ATOM 505 HA ALA A 33 -5.183 -11.631 -5.505 1.00 0.00 A ATOM 506 HB1 ALA A 33 -4.392 -11.029 -3.250 1.00 0.00 A ATOM 507 HB2 ALA A 33 -3.037 -11.231 -4.386 1.00 0.00 A ATOM 508 HB3 ALA A 33 -3.574 -9.600 -3.920 1.00 0.00 A ATOM 509 N ALA A 33 -4.241 -10.057 -6.488 1.00 0.00 A ATOM 510 O ALA A 33 -6.374 -8.737 -5.463 1.00 0.00 A ATOM 511 C LYS A 34 -7.773 -8.496 -2.686 1.00 0.00 A ATOM 512 CA LYS A 34 -8.128 -9.704 -3.545 1.00 0.00 A ATOM 513 CB LYS A 34 -9.004 -10.673 -2.749 1.00 0.00 A ATOM 514 CD LYS A 34 -10.504 -12.691 -2.728 1.00 0.00 A ATOM 515 CE LYS A 34 -11.123 -13.806 -3.559 1.00 0.00 A ATOM 516 CG LYS A 34 -9.618 -11.792 -3.580 1.00 0.00 A ATOM 517 HN LYS A 34 -6.700 -11.293 -3.666 1.00 0.00 A ATOM 518 HA LYS A 34 -8.706 -9.326 -4.389 1.00 0.00 A ATOM 519 HB2 LYS A 34 -8.377 -11.103 -1.968 1.00 0.00 A ATOM 520 HB1 LYS A 34 -9.799 -10.085 -2.291 1.00 0.00 A ATOM 521 HD2 LYS A 34 -9.896 -13.125 -1.933 1.00 0.00 A ATOM 522 HD1 LYS A 34 -11.295 -12.084 -2.289 1.00 0.00 A ATOM 523 HE2 LYS A 34 -11.702 -13.352 -4.362 1.00 0.00 A ATOM 524 HE1 LYS A 34 -10.317 -14.402 -3.985 1.00 0.00 A ATOM 525 HG2 LYS A 34 -10.213 -11.345 -4.377 1.00 0.00 A ATOM 526 HG1 LYS A 34 -8.813 -12.383 -4.015 1.00 0.00 A ATOM 527 HZ1 LYS A 34 -12.756 -14.129 -2.350 1.00 0.00 A ATOM 528 HZ2 LYS A 34 -12.397 -15.405 -3.331 1.00 0.00 A ATOM 529 HZ3 LYS A 34 -11.473 -15.103 -1.998 1.00 0.00 A ATOM 530 N LYS A 34 -6.930 -10.379 -4.028 1.00 0.00 A ATOM 531 NZ LYS A 34 -12.009 -14.680 -2.743 1.00 0.00 A ATOM 532 O LYS A 34 -6.733 -8.475 -2.028 1.00 0.00 A ATOM 533 C ARG A 35 -8.319 -6.539 -0.454 1.00 0.00 A ATOM 534 CA ARG A 35 -8.404 -6.263 -1.949 1.00 0.00 A ATOM 535 CB ARG A 35 -9.438 -5.191 -2.260 1.00 0.00 A ATOM 536 CD ARG A 35 -10.380 -3.578 -3.960 1.00 0.00 A ATOM 537 CG ARG A 35 -9.327 -4.577 -3.646 1.00 0.00 A ATOM 538 CZ ARG A 35 -11.232 -2.204 -5.841 1.00 0.00 A ATOM 539 HN ARG A 35 -9.487 -7.579 -3.244 1.00 0.00 A ATOM 540 HA ARG A 35 -7.444 -5.833 -2.241 1.00 0.00 A ATOM 541 HB2 ARG A 35 -10.417 -5.654 -2.151 1.00 0.00 A ATOM 542 HB1 ARG A 35 -9.320 -4.409 -1.511 1.00 0.00 A ATOM 543 HD2 ARG A 35 -11.358 -4.041 -3.824 1.00 0.00 A ATOM 544 HD1 ARG A 35 -10.281 -2.733 -3.281 1.00 0.00 A ATOM 545 HE ARG A 35 -9.657 -3.230 -6.050 1.00 0.00 A ATOM 546 HG2 ARG A 35 -8.358 -4.081 -3.728 1.00 0.00 A ATOM 547 HG1 ARG A 35 -9.389 -5.376 -4.386 1.00 0.00 A ATOM 548 HH11 ARG A 35 -12.402 -2.138 -4.199 1.00 0.00 A ATOM 549 HH12 ARG A 35 -12.936 -1.164 -5.556 1.00 0.00 A ATOM 550 HH21 ARG A 35 -10.260 -2.128 -7.614 1.00 0.00 A ATOM 551 HH22 ARG A 35 -11.717 -1.159 -7.503 1.00 0.00 A ATOM 552 N ARG A 35 -8.640 -7.491 -2.700 1.00 0.00 A ATOM 553 NE ARG A 35 -10.331 -3.056 -5.316 1.00 0.00 A ATOM 554 NH1 ARG A 35 -12.272 -1.803 -5.143 1.00 0.00 A ATOM 555 NH2 ARG A 35 -11.057 -1.797 -7.086 1.00 0.00 A ATOM 556 O ARG A 35 -7.433 -6.030 0.233 1.00 0.00 A ATOM 557 C GLU A 36 -8.024 -8.414 1.899 1.00 0.00 A ATOM 558 CA GLU A 36 -9.287 -7.682 1.465 1.00 0.00 A ATOM 559 CB GLU A 36 -10.521 -8.531 1.781 1.00 0.00 A ATOM 560 CD GLU A 36 -13.012 -8.709 1.864 1.00 0.00 A ATOM 561 CG GLU A 36 -11.841 -7.781 1.689 1.00 0.00 A ATOM 562 HN GLU A 36 -9.938 -7.746 -0.573 1.00 0.00 A ATOM 563 HA GLU A 36 -9.335 -6.767 2.058 1.00 0.00 A ATOM 564 HB2 GLU A 36 -10.526 -9.360 1.072 1.00 0.00 A ATOM 565 HB1 GLU A 36 -10.392 -8.918 2.791 1.00 0.00 A ATOM 566 HG2 GLU A 36 -11.922 -6.958 2.398 1.00 0.00 A ATOM 567 HG1 GLU A 36 -11.842 -7.385 0.674 1.00 0.00 A ATOM 568 N GLU A 36 -9.245 -7.351 0.045 1.00 0.00 A ATOM 569 O GLU A 36 -7.461 -8.129 2.956 1.00 0.00 A ATOM 570 OE1 GLU A 36 -12.795 -9.892 1.976 1.00 0.00 A ATOM 571 OE2 GLU A 36 -14.111 -8.227 2.000 1.00 0.00 A ATOM 572 C VAL A 37 -5.146 -9.272 1.410 1.00 0.00 A ATOM 573 CA VAL A 37 -6.393 -10.146 1.380 1.00 0.00 A ATOM 574 CB VAL A 37 -6.189 -11.279 0.357 1.00 0.00 A ATOM 575 CG1 VAL A 37 -4.855 -11.974 0.592 1.00 0.00 A ATOM 576 CG2 VAL A 37 -7.331 -12.282 0.439 1.00 0.00 A ATOM 577 HN VAL A 37 -8.082 -9.535 0.215 1.00 0.00 A ATOM 578 HA VAL A 37 -6.452 -10.582 2.377 1.00 0.00 A ATOM 579 HB VAL A 37 -6.208 -10.859 -0.647 1.00 0.00 A ATOM 580 HG11 VAL A 37 -4.728 -12.772 -0.139 1.00 0.00 A ATOM 581 HG12 VAL A 37 -4.046 -11.252 0.485 1.00 0.00 A ATOM 582 HG13 VAL A 37 -4.837 -12.396 1.596 1.00 0.00 A ATOM 583 HG21 VAL A 37 -8.273 -11.778 0.225 1.00 0.00 A ATOM 584 HG22 VAL A 37 -7.171 -13.076 -0.290 1.00 0.00 A ATOM 585 HG23 VAL A 37 -7.367 -12.710 1.441 1.00 0.00 A ATOM 586 N VAL A 37 -7.581 -9.358 1.075 1.00 0.00 A ATOM 587 O VAL A 37 -4.278 -9.442 2.264 1.00 0.00 A ATOM 588 C LEU A 38 -3.983 -6.449 1.625 1.00 0.00 A ATOM 589 CA LEU A 38 -3.953 -7.390 0.427 1.00 0.00 A ATOM 590 CB LEU A 38 -3.990 -6.590 -0.881 1.00 0.00 A ATOM 591 CD1 LEU A 38 -3.972 -6.555 -3.385 1.00 0.00 A ATOM 592 CD2 LEU A 38 -2.227 -7.839 -2.127 1.00 0.00 A ATOM 593 CG LEU A 38 -3.681 -7.395 -2.148 1.00 0.00 A ATOM 594 HN LEU A 38 -5.787 -8.276 -0.230 1.00 0.00 A ATOM 595 HA LEU A 38 -3.010 -7.932 0.484 1.00 0.00 A ATOM 596 HB2 LEU A 38 -5.037 -6.288 -0.875 1.00 0.00 A ATOM 597 HB1 LEU A 38 -3.358 -5.704 -0.829 1.00 0.00 A ATOM 598 HD11 LEU A 38 -3.749 -7.136 -4.280 1.00 0.00 A ATOM 599 HD12 LEU A 38 -5.023 -6.268 -3.392 1.00 0.00 A ATOM 600 HD13 LEU A 38 -3.351 -5.660 -3.370 1.00 0.00 A ATOM 601 HD21 LEU A 38 -2.049 -8.462 -1.249 1.00 0.00 A ATOM 602 HD22 LEU A 38 -2.009 -8.413 -3.029 1.00 0.00 A ATOM 603 HD23 LEU A 38 -1.578 -6.963 -2.088 1.00 0.00 A ATOM 604 HG LEU A 38 -4.304 -8.290 -2.123 1.00 0.00 A ATOM 605 N LEU A 38 -5.064 -8.335 0.471 1.00 0.00 A ATOM 606 O LEU A 38 -2.938 -6.064 2.149 1.00 0.00 A ATOM 607 C LEU A 39 -4.914 -5.840 4.488 1.00 0.00 A ATOM 608 CA LEU A 39 -5.355 -5.181 3.187 1.00 0.00 A ATOM 609 CB LEU A 39 -6.815 -4.724 3.287 1.00 0.00 A ATOM 610 CD1 LEU A 39 -8.765 -3.515 2.283 1.00 0.00 A ATOM 611 CD2 LEU A 39 -6.538 -2.383 2.468 1.00 0.00 A ATOM 612 CG LEU A 39 -7.254 -3.704 2.230 1.00 0.00 A ATOM 613 HN LEU A 39 -6.006 -6.443 1.586 1.00 0.00 A ATOM 614 HA LEU A 39 -4.719 -4.306 3.054 1.00 0.00 A ATOM 615 HB2 LEU A 39 -7.311 -5.678 3.118 1.00 0.00 A ATOM 616 HB1 LEU A 39 -7.056 -4.364 4.289 1.00 0.00 A ATOM 617 HD11 LEU A 39 -9.068 -2.791 1.527 1.00 0.00 A ATOM 618 HD12 LEU A 39 -9.257 -4.469 2.087 1.00 0.00 A ATOM 619 HD13 LEU A 39 -9.052 -3.154 3.268 1.00 0.00 A ATOM 620 HD21 LEU A 39 -5.461 -2.535 2.399 1.00 0.00 A ATOM 621 HD22 LEU A 39 -6.851 -1.660 1.715 1.00 0.00 A ATOM 622 HD23 LEU A 39 -6.788 -2.006 3.460 1.00 0.00 A ATOM 623 HG LEU A 39 -6.936 -4.087 1.260 1.00 0.00 A ATOM 624 N LEU A 39 -5.186 -6.085 2.055 1.00 0.00 A ATOM 625 O LEU A 39 -4.429 -5.172 5.401 1.00 0.00 A ATOM 626 C VAL A 40 -3.066 -7.796 5.818 1.00 0.00 A ATOM 627 CA VAL A 40 -4.578 -7.928 5.694 1.00 0.00 A ATOM 628 CB VAL A 40 -4.944 -9.418 5.568 1.00 0.00 A ATOM 629 CG1 VAL A 40 -4.205 -10.240 6.614 1.00 0.00 A ATOM 630 CG2 VAL A 40 -6.447 -9.612 5.706 1.00 0.00 A ATOM 631 HN VAL A 40 -5.578 -7.633 3.825 1.00 0.00 A ATOM 632 HA VAL A 40 -4.970 -7.552 6.640 1.00 0.00 A ATOM 633 HB VAL A 40 -4.670 -9.768 4.573 1.00 0.00 A ATOM 634 HG11 VAL A 40 -4.475 -11.290 6.512 1.00 0.00 A ATOM 635 HG12 VAL A 40 -3.130 -10.127 6.473 1.00 0.00 A ATOM 636 HG13 VAL A 40 -4.478 -9.892 7.611 1.00 0.00 A ATOM 637 HG21 VAL A 40 -6.959 -9.055 4.922 1.00 0.00 A ATOM 638 HG22 VAL A 40 -6.688 -10.670 5.614 1.00 0.00 A ATOM 639 HG23 VAL A 40 -6.771 -9.248 6.681 1.00 0.00 A ATOM 640 N VAL A 40 -5.084 -7.156 4.566 1.00 0.00 A ATOM 641 O VAL A 40 -2.540 -7.565 6.906 1.00 0.00 A ATOM 642 C THR A 41 -0.528 -6.337 4.967 1.00 0.00 A ATOM 643 CA THR A 41 -0.923 -7.776 4.663 1.00 0.00 A ATOM 644 CB THR A 41 -0.337 -8.179 3.296 1.00 0.00 A ATOM 645 CG2 THR A 41 1.163 -7.926 3.264 1.00 0.00 A ATOM 646 HN THR A 41 -2.857 -8.178 3.842 1.00 0.00 A ATOM 647 HA THR A 41 -0.462 -8.392 5.435 1.00 0.00 A ATOM 648 HB THR A 41 -0.821 -7.592 2.516 1.00 0.00 A ATOM 649 HG1 THR A 41 -0.222 -9.818 2.204 1.00 0.00 A ATOM 650 HG21 THR A 41 1.647 -8.514 4.042 1.00 0.00 A ATOM 651 HG22 THR A 41 1.558 -8.216 2.290 1.00 0.00 A ATOM 652 HG23 THR A 41 1.357 -6.867 3.432 1.00 0.00 A ATOM 653 N THR A 41 -2.370 -7.944 4.695 1.00 0.00 A ATOM 654 O THR A 41 0.409 -6.087 5.725 1.00 0.00 A ATOM 655 OG1 THR A 41 -0.588 -9.570 3.057 1.00 0.00 A ATOM 656 C LEU A 42 -1.185 -3.552 6.006 1.00 0.00 A ATOM 657 CA LEU A 42 -0.960 -3.975 4.560 1.00 0.00 A ATOM 658 CB LEU A 42 -1.822 -3.129 3.616 1.00 0.00 A ATOM 659 CD1 LEU A 42 -2.551 -2.601 1.278 1.00 0.00 A ATOM 660 CD2 LEU A 42 -0.121 -2.551 1.884 1.00 0.00 A ATOM 661 CG LEU A 42 -1.458 -3.234 2.128 1.00 0.00 A ATOM 662 HN LEU A 42 -2.018 -5.662 3.776 1.00 0.00 A ATOM 663 HA LEU A 42 0.091 -3.786 4.343 1.00 0.00 A ATOM 664 HB2 LEU A 42 -2.791 -3.592 3.796 1.00 0.00 A ATOM 665 HB1 LEU A 42 -1.856 -2.084 3.926 1.00 0.00 A ATOM 666 HD11 LEU A 42 -2.284 -2.680 0.223 1.00 0.00 A ATOM 667 HD12 LEU A 42 -3.494 -3.120 1.451 1.00 0.00 A ATOM 668 HD13 LEU A 42 -2.659 -1.550 1.547 1.00 0.00 A ATOM 669 HD21 LEU A 42 0.651 -3.037 2.480 1.00 0.00 A ATOM 670 HD22 LEU A 42 0.137 -2.628 0.827 1.00 0.00 A ATOM 671 HD23 LEU A 42 -0.190 -1.501 2.166 1.00 0.00 A ATOM 672 HG LEU A 42 -1.340 -4.293 1.898 1.00 0.00 A ATOM 673 N LEU A 42 -1.249 -5.392 4.374 1.00 0.00 A ATOM 674 O LEU A 42 -0.435 -2.742 6.550 1.00 0.00 A ATOM 675 C THR A 43 -1.529 -4.340 8.971 1.00 0.00 A ATOM 676 CA THR A 43 -2.560 -3.776 8.002 1.00 0.00 A ATOM 677 CB THR A 43 -3.953 -4.305 8.387 1.00 0.00 A ATOM 678 CG2 THR A 43 -4.245 -4.028 9.853 1.00 0.00 A ATOM 679 HN THR A 43 -2.794 -4.774 6.123 1.00 0.00 A ATOM 680 HA THR A 43 -2.548 -2.695 8.137 1.00 0.00 A ATOM 681 HB THR A 43 -3.987 -5.379 8.208 1.00 0.00 A ATOM 682 HG1 THR A 43 -5.818 -3.999 7.818 1.00 0.00 A ATOM 683 HG21 THR A 43 -4.212 -2.954 10.034 1.00 0.00 A ATOM 684 HG22 THR A 43 -5.233 -4.409 10.106 1.00 0.00 A ATOM 685 HG23 THR A 43 -3.495 -4.522 10.472 1.00 0.00 A ATOM 686 N THR A 43 -2.224 -4.106 6.623 1.00 0.00 A ATOM 687 O THR A 43 -1.105 -3.662 9.906 1.00 0.00 A ATOM 688 OG1 THR A 43 -4.951 -3.667 7.578 1.00 0.00 A ATOM 689 C ARG A 44 1.207 -5.589 9.509 1.00 0.00 A ATOM 690 CA ARG A 44 -0.160 -6.251 9.605 1.00 0.00 A ATOM 691 CB ARG A 44 -0.077 -7.747 9.329 1.00 0.00 A ATOM 692 CD ARG A 44 -1.191 -10.006 9.507 1.00 0.00 A ATOM 693 CG ARG A 44 -1.272 -8.553 9.811 1.00 0.00 A ATOM 694 CZ ARG A 44 -2.441 -12.121 9.857 1.00 0.00 A ATOM 695 HN ARG A 44 -1.508 -6.087 7.950 1.00 0.00 A ATOM 696 HA ARG A 44 -0.474 -6.168 10.646 1.00 0.00 A ATOM 697 HB2 ARG A 44 0.028 -7.866 8.252 1.00 0.00 A ATOM 698 HB1 ARG A 44 0.825 -8.110 9.823 1.00 0.00 A ATOM 699 HD2 ARG A 44 -1.173 -10.141 8.426 1.00 0.00 A ATOM 700 HD1 ARG A 44 -0.275 -10.407 9.939 1.00 0.00 A ATOM 701 HE ARG A 44 -3.103 -10.496 10.565 1.00 0.00 A ATOM 702 HG2 ARG A 44 -1.354 -8.441 10.892 1.00 0.00 A ATOM 703 HG1 ARG A 44 -2.169 -8.159 9.335 1.00 0.00 A ATOM 704 HH11 ARG A 44 -0.777 -12.342 8.736 1.00 0.00 A ATOM 705 HH12 ARG A 44 -1.690 -13.806 9.042 1.00 0.00 A ATOM 706 HH21 ARG A 44 -4.164 -12.162 10.917 1.00 0.00 A ATOM 707 HH22 ARG A 44 -3.621 -13.706 10.286 1.00 0.00 A ATOM 708 N ARG A 44 -1.129 -5.587 8.742 1.00 0.00 A ATOM 709 NE ARG A 44 -2.300 -10.791 10.026 1.00 0.00 A ATOM 710 NH1 ARG A 44 -1.568 -12.810 9.156 1.00 0.00 A ATOM 711 NH2 ARG A 44 -3.492 -12.711 10.397 1.00 0.00 A ATOM 712 O ARG A 44 1.937 -5.507 10.496 1.00 0.00 A ATOM 713 C LEU A 45 2.616 -2.932 8.669 1.00 0.00 A ATOM 714 CA LEU A 45 2.767 -4.343 8.116 1.00 0.00 A ATOM 715 CB LEU A 45 3.130 -4.298 6.626 1.00 0.00 A ATOM 716 CD1 LEU A 45 3.757 -5.499 4.520 1.00 0.00 A ATOM 717 CD2 LEU A 45 4.929 -6.027 6.669 1.00 0.00 A ATOM 718 CG LEU A 45 3.608 -5.627 6.030 1.00 0.00 A ATOM 719 HN LEU A 45 0.950 -5.306 7.523 1.00 0.00 A ATOM 720 HA LEU A 45 3.588 -4.803 8.666 1.00 0.00 A ATOM 721 HB2 LEU A 45 2.159 -4.030 6.215 1.00 0.00 A ATOM 722 HB1 LEU A 45 3.847 -3.504 6.410 1.00 0.00 A ATOM 723 HD11 LEU A 45 4.095 -6.448 4.106 1.00 0.00 A ATOM 724 HD12 LEU A 45 2.794 -5.235 4.082 1.00 0.00 A ATOM 725 HD13 LEU A 45 4.486 -4.723 4.291 1.00 0.00 A ATOM 726 HD21 LEU A 45 4.793 -6.141 7.746 1.00 0.00 A ATOM 727 HD22 LEU A 45 5.266 -6.974 6.245 1.00 0.00 A ATOM 728 HD23 LEU A 45 5.675 -5.256 6.478 1.00 0.00 A ATOM 729 HG LEU A 45 2.868 -6.384 6.293 1.00 0.00 A ATOM 730 N LEU A 45 1.550 -5.119 8.315 1.00 0.00 A ATOM 731 O LEU A 45 3.583 -2.331 9.138 1.00 0.00 A ATOM 732 C HIS A 46 1.311 -1.053 10.662 1.00 0.00 A ATOM 733 CA HIS A 46 1.105 -1.084 9.153 1.00 0.00 A ATOM 734 CB HIS A 46 -0.327 -0.663 8.812 1.00 0.00 A ATOM 735 CD2 HIS A 46 -1.536 1.202 10.156 1.00 0.00 A ATOM 736 CE1 HIS A 46 -0.542 2.934 9.247 1.00 0.00 A ATOM 737 CG HIS A 46 -0.660 0.734 9.235 1.00 0.00 A ATOM 738 HN HIS A 46 0.654 -2.934 8.175 1.00 0.00 A ATOM 739 HA HIS A 46 1.795 -0.353 8.731 1.00 0.00 A ATOM 740 HB2 HIS A 46 -0.486 -0.707 7.733 1.00 0.00 A ATOM 741 HB1 HIS A 46 -1.041 -1.320 9.311 1.00 0.00 A ATOM 742 HD1 HIS A 46 0.592 1.846 7.921 1.00 0.00 A ATOM 743 HD2 HIS A 46 -2.231 0.707 10.834 1.00 0.00 A ATOM 744 HE1 HIS A 46 -0.190 3.920 8.947 1.00 0.00 A ATOM 745 N HIS A 46 1.397 -2.406 8.609 1.00 0.00 A ATOM 746 ND1 HIS A 46 -0.053 1.843 8.683 1.00 0.00 A ATOM 747 NE2 HIS A 46 -1.443 2.571 10.144 1.00 0.00 A ATOM 748 O HIS A 46 1.858 -0.091 11.203 1.00 0.00 A ATOM 749 C GLN A 47 2.532 -2.369 13.135 1.00 0.00 A ATOM 750 CA GLN A 47 1.056 -2.229 12.778 1.00 0.00 A ATOM 751 CB GLN A 47 0.278 -3.431 13.320 1.00 0.00 A ATOM 752 CD GLN A 47 -1.965 -4.492 13.782 1.00 0.00 A ATOM 753 CG GLN A 47 -1.231 -3.251 13.311 1.00 0.00 A ATOM 754 HN GLN A 47 0.399 -2.850 10.838 1.00 0.00 A ATOM 755 HA GLN A 47 0.704 -1.322 13.268 1.00 0.00 A ATOM 756 HB2 GLN A 47 0.551 -4.287 12.703 1.00 0.00 A ATOM 757 HB1 GLN A 47 0.623 -3.595 14.341 1.00 0.00 A ATOM 758 HE21 GLN A 47 -3.753 -3.581 13.516 1.00 0.00 A ATOM 759 HE22 GLN A 47 -3.830 -5.209 14.102 1.00 0.00 A ATOM 760 HG2 GLN A 47 -1.724 -2.383 13.749 1.00 0.00 A ATOM 761 HG1 GLN A 47 -1.305 -3.198 12.223 1.00 0.00 A ATOM 762 N GLN A 47 0.873 -2.109 11.336 1.00 0.00 A ATOM 763 NE2 GLN A 47 -3.291 -4.422 13.802 1.00 0.00 A ATOM 764 O GLN A 47 2.949 -2.014 14.237 1.00 0.00 A ATOM 765 OE1 GLN A 47 -1.347 -5.505 14.120 1.00 0.00 A ATOM 766 C ARG A 48 5.520 -1.805 12.084 1.00 0.00 A ATOM 767 CA ARG A 48 4.746 -3.074 12.410 1.00 0.00 A ATOM 768 CB ARG A 48 5.290 -4.272 11.643 1.00 0.00 A ATOM 769 CD ARG A 48 5.221 -6.770 11.291 1.00 0.00 A ATOM 770 CG ARG A 48 4.782 -5.622 12.123 1.00 0.00 A ATOM 771 CZ ARG A 48 4.843 -9.209 11.029 1.00 0.00 A ATOM 772 HN ARG A 48 2.911 -3.163 11.314 1.00 0.00 A ATOM 773 HA ARG A 48 4.937 -3.293 13.462 1.00 0.00 A ATOM 774 HB2 ARG A 48 5.014 -4.133 10.600 1.00 0.00 A ATOM 775 HB1 ARG A 48 6.376 -4.242 11.740 1.00 0.00 A ATOM 776 HD2 ARG A 48 4.896 -6.608 10.262 1.00 0.00 A ATOM 777 HD1 ARG A 48 6.308 -6.836 11.321 1.00 0.00 A ATOM 778 HE ARG A 48 4.163 -8.296 12.540 1.00 0.00 A ATOM 779 HG2 ARG A 48 5.142 -5.787 13.139 1.00 0.00 A ATOM 780 HG1 ARG A 48 3.691 -5.602 12.122 1.00 0.00 A ATOM 781 HH11 ARG A 48 5.843 -8.377 9.485 1.00 0.00 A ATOM 782 HH12 ARG A 48 5.566 -10.105 9.373 1.00 0.00 A ATOM 783 HH21 ARG A 48 3.832 -10.272 12.423 1.00 0.00 A ATOM 784 HH22 ARG A 48 4.420 -11.187 11.047 1.00 0.00 A ATOM 785 N ARG A 48 3.315 -2.889 12.198 1.00 0.00 A ATOM 786 NE ARG A 48 4.695 -8.058 11.713 1.00 0.00 A ATOM 787 NH1 ARG A 48 5.466 -9.232 9.872 1.00 0.00 A ATOM 788 NH2 ARG A 48 4.323 -10.311 11.540 1.00 0.00 A ATOM 789 O ARG A 48 6.731 -1.731 12.295 1.00 0.00 A ATOM 790 C GLY A 49 6.230 0.361 9.926 1.00 0.00 A ATOM 791 CA GLY A 49 5.433 0.470 11.220 1.00 0.00 A ATOM 792 HN GLY A 49 3.824 -0.929 11.413 1.00 0.00 A ATOM 793 HA2 GLY A 49 4.653 1.223 11.095 1.00 0.00 A ATOM 794 HA1 GLY A 49 6.101 0.774 12.024 1.00 0.00 A ATOM 795 N GLY A 49 4.815 -0.803 11.567 1.00 0.00 A ATOM 796 O GLY A 49 7.223 1.063 9.736 1.00 0.00 A ATOM 797 C VAL A 50 5.818 0.031 6.642 1.00 0.00 A ATOM 798 CA VAL A 50 6.478 -0.749 7.774 1.00 0.00 A ATOM 799 CB VAL A 50 6.509 -2.244 7.404 1.00 0.00 A ATOM 800 CG1 VAL A 50 7.196 -2.446 6.062 1.00 0.00 A ATOM 801 CG2 VAL A 50 7.212 -3.046 8.488 1.00 0.00 A ATOM 802 HN VAL A 50 4.954 -1.056 9.246 1.00 0.00 A ATOM 803 HA VAL A 50 7.502 -0.378 7.808 1.00 0.00 A ATOM 804 HB VAL A 50 5.485 -2.616 7.349 1.00 0.00 A ATOM 805 HG11 VAL A 50 7.209 -3.508 5.817 1.00 0.00 A ATOM 806 HG12 VAL A 50 6.653 -1.902 5.290 1.00 0.00 A ATOM 807 HG13 VAL A 50 8.219 -2.075 6.116 1.00 0.00 A ATOM 808 HG21 VAL A 50 6.683 -2.925 9.433 1.00 0.00 A ATOM 809 HG22 VAL A 50 7.225 -4.100 8.211 1.00 0.00 A ATOM 810 HG23 VAL A 50 8.236 -2.686 8.598 1.00 0.00 A ATOM 811 N VAL A 50 5.789 -0.525 9.040 1.00 0.00 A ATOM 812 O VAL A 50 6.474 0.804 5.944 1.00 0.00 A ATOM 813 C ILE A 51 2.722 1.446 6.031 1.00 0.00 A ATOM 814 CA ILE A 51 3.764 0.514 5.427 1.00 0.00 A ATOM 815 CB ILE A 51 3.066 -0.479 4.479 1.00 0.00 A ATOM 816 CD1 ILE A 51 3.489 -2.445 2.913 1.00 0.00 A ATOM 817 CG1 ILE A 51 4.099 -1.372 3.787 1.00 0.00 A ATOM 818 CG2 ILE A 51 2.228 0.267 3.453 1.00 0.00 A ATOM 819 HN ILE A 51 4.039 -0.833 7.067 1.00 0.00 A ATOM 820 HA ILE A 51 4.418 1.167 4.850 1.00 0.00 A ATOM 821 HB ILE A 51 2.425 -1.136 5.065 1.00 0.00 A ATOM 822 HD11 ILE A 51 2.889 -1.981 2.132 1.00 0.00 A ATOM 823 HD12 ILE A 51 4.282 -3.037 2.456 1.00 0.00 A ATOM 824 HD13 ILE A 51 2.855 -3.094 3.519 1.00 0.00 A ATOM 825 HG12 ILE A 51 4.732 -0.726 3.181 1.00 0.00 A ATOM 826 HG11 ILE A 51 4.699 -1.838 4.568 1.00 0.00 A ATOM 827 HG21 ILE A 51 1.741 -0.450 2.791 1.00 0.00 A ATOM 828 HG22 ILE A 51 1.470 0.860 3.963 1.00 0.00 A ATOM 829 HG23 ILE A 51 2.870 0.925 2.867 1.00 0.00 A ATOM 830 N ILE A 51 4.518 -0.178 6.466 1.00 0.00 A ATOM 831 O ILE A 51 1.879 1.021 6.821 1.00 0.00 A ATOM 832 C TYR A 52 0.829 4.151 5.228 1.00 0.00 A ATOM 833 CA TYR A 52 1.903 3.730 6.224 1.00 0.00 A ATOM 834 CB TYR A 52 2.709 4.950 6.674 1.00 0.00 A ATOM 835 CD1 TYR A 52 4.965 4.120 7.441 1.00 0.00 A ATOM 836 CD2 TYR A 52 3.434 4.900 9.089 1.00 0.00 A ATOM 837 CE1 TYR A 52 5.894 3.844 8.425 1.00 0.00 A ATOM 838 CE2 TYR A 52 4.355 4.629 10.082 1.00 0.00 A ATOM 839 CG TYR A 52 3.723 4.650 7.755 1.00 0.00 A ATOM 840 CZ TYR A 52 5.585 4.100 9.746 1.00 0.00 A ATOM 841 HN TYR A 52 3.458 2.991 4.953 1.00 0.00 A ATOM 842 HA TYR A 52 1.380 3.320 7.089 1.00 0.00 A ATOM 843 HB2 TYR A 52 3.222 5.340 5.793 1.00 0.00 A ATOM 844 HB1 TYR A 52 1.998 5.690 7.037 1.00 0.00 A ATOM 845 HD1 TYR A 52 5.202 3.921 6.396 1.00 0.00 A ATOM 846 HD2 TYR A 52 2.460 5.316 9.348 1.00 0.00 A ATOM 847 HE1 TYR A 52 6.866 3.427 8.164 1.00 0.00 A ATOM 848 HE2 TYR A 52 4.108 4.831 11.123 1.00 0.00 A ATOM 849 HH TYR A 52 7.312 3.431 10.392 1.00 0.00 A ATOM 850 N TYR A 52 2.783 2.718 5.653 1.00 0.00 A ATOM 851 O TYR A 52 1.025 4.059 4.016 1.00 0.00 A ATOM 852 OH TYR A 52 6.506 3.829 10.730 1.00 0.00 A ATOM 853 C ARG A 53 -1.888 6.367 5.064 1.00 0.00 A ATOM 854 CA ARG A 53 -1.461 4.913 4.911 1.00 0.00 A ATOM 855 CB ARG A 53 -2.619 3.961 5.175 1.00 0.00 A ATOM 856 CD ARG A 53 -4.190 2.998 6.903 1.00 0.00 A ATOM 857 CG ARG A 53 -3.264 4.103 6.545 1.00 0.00 A ATOM 858 CZ ARG A 53 -5.450 2.127 8.854 1.00 0.00 A ATOM 859 HN ARG A 53 -0.364 4.760 6.743 1.00 0.00 A ATOM 860 HA ARG A 53 -1.205 4.772 3.861 1.00 0.00 A ATOM 861 HB2 ARG A 53 -3.366 4.150 4.406 1.00 0.00 A ATOM 862 HB1 ARG A 53 -2.232 2.949 5.064 1.00 0.00 A ATOM 863 HD2 ARG A 53 -5.003 2.968 6.178 1.00 0.00 A ATOM 864 HD1 ARG A 53 -3.644 2.055 6.875 1.00 0.00 A ATOM 865 HE ARG A 53 -4.810 3.908 8.852 1.00 0.00 A ATOM 866 HG2 ARG A 53 -2.476 4.137 7.297 1.00 0.00 A ATOM 867 HG1 ARG A 53 -3.829 5.035 6.568 1.00 0.00 A ATOM 868 HH11 ARG A 53 -5.275 0.797 7.349 1.00 0.00 A ATOM 869 HH12 ARG A 53 -6.133 0.231 8.769 1.00 0.00 A ATOM 870 HH21 ARG A 53 -5.797 3.278 10.482 1.00 0.00 A ATOM 871 HH22 ARG A 53 -6.431 1.647 10.557 1.00 0.00 A ATOM 872 N ARG A 53 -0.303 4.613 5.746 1.00 0.00 A ATOM 873 NE ARG A 53 -4.788 3.116 8.223 1.00 0.00 A ATOM 874 NH1 ARG A 53 -5.634 0.959 8.279 1.00 0.00 A ATOM 875 NH2 ARG A 53 -5.932 2.370 10.061 1.00 0.00 A ATOM 876 O ARG A 53 -1.710 6.969 6.123 1.00 0.00 A ATOM 877 C LYS A 54 -3.999 8.519 2.939 1.00 0.00 A ATOM 878 CA LYS A 54 -2.961 8.292 4.032 1.00 0.00 A ATOM 879 CB LYS A 54 -1.817 9.296 3.886 1.00 0.00 A ATOM 880 CD LYS A 54 -2.625 11.100 5.441 1.00 0.00 A ATOM 881 CE LYS A 54 -3.109 12.537 5.553 1.00 0.00 A ATOM 882 CG LYS A 54 -2.239 10.754 4.011 1.00 0.00 A ATOM 883 HN LYS A 54 -2.529 6.393 3.145 1.00 0.00 A ATOM 884 HA LYS A 54 -3.466 8.475 4.981 1.00 0.00 A ATOM 885 HB2 LYS A 54 -1.088 9.062 4.662 1.00 0.00 A ATOM 886 HB1 LYS A 54 -1.369 9.131 2.907 1.00 0.00 A ATOM 887 HD2 LYS A 54 -3.417 10.422 5.759 1.00 0.00 A ATOM 888 HD1 LYS A 54 -1.752 10.960 6.079 1.00 0.00 A ATOM 889 HE2 LYS A 54 -2.271 13.199 5.339 1.00 0.00 A ATOM 890 HE1 LYS A 54 -3.893 12.691 4.810 1.00 0.00 A ATOM 891 HG2 LYS A 54 -1.405 11.383 3.696 1.00 0.00 A ATOM 892 HG1 LYS A 54 -3.090 10.925 3.352 1.00 0.00 A ATOM 893 HZ1 LYS A 54 -2.921 12.697 7.595 1.00 0.00 A ATOM 894 HZ2 LYS A 54 -3.957 13.800 6.939 1.00 0.00 A ATOM 895 HZ3 LYS A 54 -4.425 12.226 7.106 1.00 0.00 A ATOM 896 N LYS A 54 -2.451 6.928 3.999 1.00 0.00 A ATOM 897 NZ LYS A 54 -3.647 12.840 6.907 1.00 0.00 A ATOM 898 O LYS A 54 -3.845 8.039 1.815 1.00 0.00 A ATOM 899 C TRP A 55 -5.689 10.826 1.493 1.00 0.00 A ATOM 900 CA TRP A 55 -6.086 9.599 2.306 1.00 0.00 A ATOM 901 CB TRP A 55 -7.420 9.848 3.012 1.00 0.00 A ATOM 902 CD1 TRP A 55 -7.851 8.081 4.812 1.00 0.00 A ATOM 903 CD2 TRP A 55 -8.960 7.727 2.900 1.00 0.00 A ATOM 904 CE2 TRP A 55 -9.280 6.695 3.801 1.00 0.00 A ATOM 905 CE3 TRP A 55 -9.541 7.717 1.627 1.00 0.00 A ATOM 906 CG TRP A 55 -8.044 8.604 3.568 1.00 0.00 A ATOM 907 CH2 TRP A 55 -10.710 5.690 2.195 1.00 0.00 A ATOM 908 CZ2 TRP A 55 -10.149 5.666 3.472 1.00 0.00 A ATOM 909 CZ3 TRP A 55 -10.413 6.685 1.299 1.00 0.00 A ATOM 910 HN TRP A 55 -5.145 9.578 4.228 1.00 0.00 A ATOM 911 HA TRP A 55 -6.215 8.783 1.595 1.00 0.00 A ATOM 912 HB2 TRP A 55 -7.282 10.530 3.852 1.00 0.00 A ATOM 913 HB1 TRP A 55 -8.142 10.274 2.315 1.00 0.00 A ATOM 914 HD1 TRP A 55 -7.175 8.621 5.473 1.00 0.00 A ATOM 915 HE1 TRP A 55 -8.617 6.357 5.790 1.00 0.00 A ATOM 916 HE3 TRP A 55 -9.343 8.483 0.877 1.00 0.00 A ATOM 917 HH2 TRP A 55 -11.399 4.899 1.899 1.00 0.00 A ATOM 918 HZ2 TRP A 55 -10.355 4.896 4.215 1.00 0.00 A ATOM 919 HZ3 TRP A 55 -10.858 6.688 0.303 1.00 0.00 A ATOM 920 N TRP A 55 -5.054 9.253 3.275 1.00 0.00 A ATOM 921 NE1 TRP A 55 -8.588 6.932 4.963 1.00 0.00 A ATOM 922 O TRP A 55 -5.111 11.773 2.025 1.00 0.00 A ATOM 923 C ARG A 56 -6.921 12.214 -1.591 1.00 0.00 A ATOM 924 CA ARG A 56 -5.737 11.938 -0.671 1.00 0.00 A ATOM 925 CB ARG A 56 -4.447 11.767 -1.460 1.00 0.00 A ATOM 926 CD ARG A 56 -2.782 12.830 -3.034 1.00 0.00 A ATOM 927 CG ARG A 56 -4.143 12.890 -2.438 1.00 0.00 A ATOM 928 CZ ARG A 56 -2.718 11.322 -5.003 1.00 0.00 A ATOM 929 HN ARG A 56 -6.436 9.975 -0.183 1.00 0.00 A ATOM 930 HA ARG A 56 -5.593 12.838 -0.073 1.00 0.00 A ATOM 931 HB2 ARG A 56 -3.639 11.690 -0.735 1.00 0.00 A ATOM 932 HB1 ARG A 56 -4.533 10.827 -2.009 1.00 0.00 A ATOM 933 HD2 ARG A 56 -2.684 13.625 -3.771 1.00 0.00 A ATOM 934 HD1 ARG A 56 -2.043 12.971 -2.246 1.00 0.00 A ATOM 935 HE ARG A 56 -2.049 10.736 -3.334 1.00 0.00 A ATOM 936 HG2 ARG A 56 -4.867 12.850 -3.251 1.00 0.00 A ATOM 937 HG1 ARG A 56 -4.238 13.841 -1.913 1.00 0.00 A ATOM 938 HH11 ARG A 56 -3.583 13.106 -5.381 1.00 0.00 A ATOM 939 HH12 ARG A 56 -3.483 12.006 -6.740 1.00 0.00 A ATOM 940 HH21 ARG A 56 -1.934 9.462 -4.881 1.00 0.00 A ATOM 941 HH22 ARG A 56 -2.544 9.926 -6.457 1.00 0.00 A ATOM 942 N ARG A 56 -6.003 10.801 0.202 1.00 0.00 A ATOM 943 NE ARG A 56 -2.473 11.577 -3.704 1.00 0.00 A ATOM 944 NH1 ARG A 56 -3.308 12.214 -5.769 1.00 0.00 A ATOM 945 NH2 ARG A 56 -2.371 10.143 -5.486 1.00 0.00 A ATOM 946 O ARG A 56 -7.377 11.327 -2.314 1.00 0.00 A ATOM 947 C HIS A 57 -8.018 13.941 -3.891 1.00 0.00 A ATOM 948 CA HIS A 57 -8.493 13.864 -2.446 1.00 0.00 A ATOM 949 CB HIS A 57 -9.060 15.218 -2.009 1.00 0.00 A ATOM 950 CD2 HIS A 57 -11.623 15.434 -2.368 1.00 0.00 A ATOM 951 CE1 HIS A 57 -11.581 16.438 -4.318 1.00 0.00 A ATOM 952 CG HIS A 57 -10.325 15.597 -2.714 1.00 0.00 A ATOM 953 HN HIS A 57 -7.031 14.113 -0.902 1.00 0.00 A ATOM 954 HA HIS A 57 -9.293 13.125 -2.423 1.00 0.00 A ATOM 955 HB2 HIS A 57 -9.293 15.202 -0.942 1.00 0.00 A ATOM 956 HB1 HIS A 57 -8.340 16.010 -2.211 1.00 0.00 A ATOM 957 HD1 HIS A 57 -9.531 16.427 -4.508 1.00 0.00 A ATOM 958 HD2 HIS A 57 -12.108 14.993 -1.496 1.00 0.00 A ATOM 959 HE1 HIS A 57 -11.799 16.928 -5.268 1.00 0.00 A ATOM 960 N HIS A 57 -7.413 13.446 -1.558 1.00 0.00 A ATOM 961 ND1 HIS A 57 -10.332 16.229 -3.941 1.00 0.00 A ATOM 962 NE2 HIS A 57 -12.384 15.965 -3.382 1.00 0.00 A ATOM 963 O HIS A 57 -6.960 14.502 -4.178 1.00 0.00 A ATOM 964 C PHE A 58 -9.647 13.187 -7.104 1.00 0.00 A ATOM 965 CA PHE A 58 -8.423 13.293 -6.203 1.00 0.00 A ATOM 966 CB PHE A 58 -7.496 12.100 -6.433 1.00 0.00 A ATOM 967 CD1 PHE A 58 -6.068 12.844 -8.360 1.00 0.00 A ATOM 968 CD2 PHE A 58 -7.510 10.970 -8.677 1.00 0.00 A ATOM 969 CE1 PHE A 58 -5.627 12.724 -9.665 1.00 0.00 A ATOM 970 CE2 PHE A 58 -7.070 10.847 -9.980 1.00 0.00 A ATOM 971 CG PHE A 58 -7.015 11.968 -7.851 1.00 0.00 A ATOM 972 CZ PHE A 58 -6.127 11.727 -10.474 1.00 0.00 A ATOM 973 HN PHE A 58 -9.696 12.995 -4.509 1.00 0.00 A ATOM 974 HA PHE A 58 -7.899 14.204 -6.498 1.00 0.00 A ATOM 975 HB2 PHE A 58 -6.606 12.189 -5.811 1.00 0.00 A ATOM 976 HB1 PHE A 58 -8.012 11.171 -6.192 1.00 0.00 A ATOM 977 HD1 PHE A 58 -5.673 13.632 -7.721 1.00 0.00 A ATOM 978 HD2 PHE A 58 -8.255 10.276 -8.286 1.00 0.00 A ATOM 979 HE1 PHE A 58 -4.883 13.419 -10.054 1.00 0.00 A ATOM 980 HE2 PHE A 58 -7.466 10.059 -10.619 1.00 0.00 A ATOM 981 HZ PHE A 58 -5.781 11.633 -11.503 1.00 0.00 A ATOM 982 N PHE A 58 -8.807 13.376 -4.799 1.00 0.00 A ATOM 983 O PHE A 58 -10.423 12.235 -7.002 1.00 0.00 A ATOM 984 C SER A 59 -12.248 14.022 -8.323 1.00 0.00 A ATOM 985 CA SER A 59 -10.877 14.129 -8.981 1.00 0.00 A ATOM 986 CB SER A 59 -10.659 12.970 -9.933 1.00 0.00 A ATOM 987 HN SER A 59 -9.190 14.960 -7.962 1.00 0.00 A ATOM 988 HA SER A 59 -10.860 14.978 -9.666 1.00 0.00 A ATOM 989 HB2 SER A 59 -10.651 12.043 -9.359 1.00 0.00 A ATOM 990 HB1 SER A 59 -11.478 12.945 -10.650 1.00 0.00 A ATOM 991 HG SER A 59 -9.352 12.336 -11.227 1.00 0.00 A ATOM 992 N SER A 59 -9.815 14.167 -7.984 1.00 0.00 A ATOM 993 O SER A 59 -13.151 13.373 -8.850 1.00 0.00 A ATOM 994 OG SER A 59 -9.448 13.082 -10.630 1.00 0.00 A ATOM 995 C GLY A 60 -13.937 13.662 -5.536 1.00 0.00 A ATOM 996 CA GLY A 60 -13.696 14.795 -6.525 1.00 0.00 A ATOM 997 HN GLY A 60 -11.584 15.071 -6.725 1.00 0.00 A ATOM 998 HA2 GLY A 60 -13.737 15.745 -5.993 1.00 0.00 A ATOM 999 HA1 GLY A 60 -14.475 14.772 -7.287 1.00 0.00 A ATOM 1000 N GLY A 60 -12.394 14.664 -7.168 1.00 0.00 A ATOM 1001 O GLY A 60 -14.974 13.613 -4.872 1.00 0.00 A ATOM 1002 C ARG A 61 -11.795 11.350 -3.798 1.00 0.00 A ATOM 1003 CA ARG A 61 -13.094 11.600 -4.553 1.00 0.00 A ATOM 1004 CB ARG A 61 -13.559 10.352 -5.288 1.00 0.00 A ATOM 1005 CD ARG A 61 -15.440 9.176 -6.497 1.00 0.00 A ATOM 1006 CG ARG A 61 -14.981 10.418 -5.824 1.00 0.00 A ATOM 1007 CZ ARG A 61 -17.395 8.251 -7.712 1.00 0.00 A ATOM 1008 HN ARG A 61 -12.140 12.857 -5.998 1.00 0.00 A ATOM 1009 HA ARG A 61 -13.857 11.792 -3.800 1.00 0.00 A ATOM 1010 HB2 ARG A 61 -12.871 10.196 -6.117 1.00 0.00 A ATOM 1011 HB1 ARG A 61 -13.479 9.521 -4.588 1.00 0.00 A ATOM 1012 HD2 ARG A 61 -14.771 8.956 -7.327 1.00 0.00 A ATOM 1013 HD1 ARG A 61 -15.414 8.355 -5.782 1.00 0.00 A ATOM 1014 HE ARG A 61 -17.462 10.000 -6.991 1.00 0.00 A ATOM 1015 HG2 ARG A 61 -15.656 10.618 -4.991 1.00 0.00 A ATOM 1016 HG1 ARG A 61 -15.042 11.234 -6.545 1.00 0.00 A ATOM 1017 HH11 ARG A 61 -15.812 7.002 -7.661 1.00 0.00 A ATOM 1018 HH12 ARG A 61 -17.235 6.395 -8.484 1.00 0.00 A ATOM 1019 HH21 ARG A 61 -19.098 9.322 -7.937 1.00 0.00 A ATOM 1020 HH22 ARG A 61 -19.110 7.717 -8.642 1.00 0.00 A ATOM 1021 N ARG A 61 -12.975 12.751 -5.441 1.00 0.00 A ATOM 1022 NE ARG A 61 -16.790 9.246 -7.033 1.00 0.00 A ATOM 1023 NH1 ARG A 61 -16.765 7.128 -7.974 1.00 0.00 A ATOM 1024 NH2 ARG A 61 -18.634 8.445 -8.130 1.00 0.00 A ATOM 1025 O ARG A 61 -10.705 11.508 -4.350 1.00 0.00 A ATOM 1026 C LYS A 62 -10.350 9.204 -1.819 1.00 0.00 A ATOM 1027 CA LYS A 62 -10.751 10.667 -1.707 1.00 0.00 A ATOM 1028 CB LYS A 62 -11.028 11.028 -0.246 1.00 0.00 A ATOM 1029 CD LYS A 62 -11.446 12.799 1.488 1.00 0.00 A ATOM 1030 CE LYS A 62 -11.574 14.291 1.755 1.00 0.00 A ATOM 1031 CG LYS A 62 -11.162 12.521 0.019 1.00 0.00 A ATOM 1032 HN LYS A 62 -12.839 10.863 -2.135 1.00 0.00 A ATOM 1033 HA LYS A 62 -9.897 11.252 -2.053 1.00 0.00 A ATOM 1034 HB2 LYS A 62 -11.953 10.524 0.037 1.00 0.00 A ATOM 1035 HB1 LYS A 62 -10.202 10.628 0.343 1.00 0.00 A ATOM 1036 HD2 LYS A 62 -12.376 12.298 1.762 1.00 0.00 A ATOM 1037 HD1 LYS A 62 -10.628 12.393 2.084 1.00 0.00 A ATOM 1038 HE2 LYS A 62 -10.638 14.770 1.475 1.00 0.00 A ATOM 1039 HE1 LYS A 62 -12.380 14.681 1.134 1.00 0.00 A ATOM 1040 HG2 LYS A 62 -10.230 13.009 -0.270 1.00 0.00 A ATOM 1041 HG1 LYS A 62 -11.978 12.909 -0.588 1.00 0.00 A ATOM 1042 HZ1 LYS A 62 -11.121 14.217 3.761 1.00 0.00 A ATOM 1043 HZ2 LYS A 62 -11.945 15.575 3.320 1.00 0.00 A ATOM 1044 HZ3 LYS A 62 -12.739 14.134 3.447 1.00 0.00 A ATOM 1045 N LYS A 62 -11.916 10.960 -2.534 1.00 0.00 A ATOM 1046 NZ LYS A 62 -11.868 14.577 3.185 1.00 0.00 A ATOM 1047 O LYS A 62 -11.174 8.308 -1.631 1.00 0.00 A ATOM 1048 C TYR A 63 -7.399 7.407 -1.228 1.00 0.00 A ATOM 1049 CA TYR A 63 -8.551 7.608 -2.206 1.00 0.00 A ATOM 1050 CB TYR A 63 -8.092 7.295 -3.630 1.00 0.00 A ATOM 1051 CD1 TYR A 63 -10.036 6.352 -4.930 1.00 0.00 A ATOM 1052 CD2 TYR A 63 -9.366 8.591 -5.381 1.00 0.00 A ATOM 1053 CE1 TYR A 63 -11.038 6.455 -5.877 1.00 0.00 A ATOM 1054 CE2 TYR A 63 -10.363 8.706 -6.330 1.00 0.00 A ATOM 1055 CG TYR A 63 -9.187 7.416 -4.668 1.00 0.00 A ATOM 1056 CZ TYR A 63 -11.198 7.635 -6.575 1.00 0.00 A ATOM 1057 HN TYR A 63 -8.462 9.744 -2.309 1.00 0.00 A ATOM 1058 HA TYR A 63 -9.324 6.893 -1.924 1.00 0.00 A ATOM 1059 HB2 TYR A 63 -7.286 7.990 -3.870 1.00 0.00 A ATOM 1060 HB1 TYR A 63 -7.704 6.277 -3.629 1.00 0.00 A ATOM 1061 HD1 TYR A 63 -9.906 5.423 -4.376 1.00 0.00 A ATOM 1062 HD2 TYR A 63 -8.703 9.433 -5.184 1.00 0.00 A ATOM 1063 HE1 TYR A 63 -11.697 5.609 -6.068 1.00 0.00 A ATOM 1064 HE2 TYR A 63 -10.493 9.636 -6.884 1.00 0.00 A ATOM 1065 HH TYR A 63 -12.714 6.942 -7.609 1.00 0.00 A ATOM 1066 N TYR A 63 -9.080 8.965 -2.125 1.00 0.00 A ATOM 1067 O TYR A 63 -6.593 8.312 -1.011 1.00 0.00 A ATOM 1068 OH TYR A 63 -12.194 7.743 -7.518 1.00 0.00 A ATOM 1069 C ARG A 64 -5.065 5.276 -0.413 1.00 0.00 A ATOM 1070 CA ARG A 64 -6.264 5.889 0.299 1.00 0.00 A ATOM 1071 CB ARG A 64 -6.756 4.998 1.430 1.00 0.00 A ATOM 1072 CD ARG A 64 -6.385 4.198 3.798 1.00 0.00 A ATOM 1073 CG ARG A 64 -5.809 4.888 2.615 1.00 0.00 A ATOM 1074 CZ ARG A 64 -7.648 2.086 4.109 1.00 0.00 A ATOM 1075 HN ARG A 64 -8.026 5.519 -0.858 1.00 0.00 A ATOM 1076 HA ARG A 64 -5.908 6.798 0.782 1.00 0.00 A ATOM 1077 HB2 ARG A 64 -7.707 5.406 1.768 1.00 0.00 A ATOM 1078 HB1 ARG A 64 -6.915 4.005 1.008 1.00 0.00 A ATOM 1079 HD2 ARG A 64 -5.711 4.325 4.644 1.00 0.00 A ATOM 1080 HD1 ARG A 64 -7.351 4.645 4.033 1.00 0.00 A ATOM 1081 HE ARG A 64 -6.029 2.093 3.130 1.00 0.00 A ATOM 1082 HG2 ARG A 64 -4.923 4.335 2.303 1.00 0.00 A ATOM 1083 HG1 ARG A 64 -5.519 5.895 2.921 1.00 0.00 A ATOM 1084 HH11 ARG A 64 -8.485 3.671 5.035 1.00 0.00 A ATOM 1085 HH12 ARG A 64 -9.346 2.152 5.195 1.00 0.00 A ATOM 1086 HH21 ARG A 64 -6.998 0.344 3.310 1.00 0.00 A ATOM 1087 HH22 ARG A 64 -8.498 0.253 4.212 1.00 0.00 A ATOM 1088 N ARG A 64 -7.326 6.216 -0.644 1.00 0.00 A ATOM 1089 NE ARG A 64 -6.597 2.772 3.619 1.00 0.00 A ATOM 1090 NH1 ARG A 64 -8.566 2.683 4.837 1.00 0.00 A ATOM 1091 NH2 ARG A 64 -7.721 0.791 3.857 1.00 0.00 A ATOM 1092 O ARG A 64 -5.209 4.342 -1.202 1.00 0.00 A ATOM 1093 C GLU A 65 -1.655 4.877 0.350 1.00 0.00 A ATOM 1094 CA GLU A 65 -2.650 5.298 -0.723 1.00 0.00 A ATOM 1095 CB GLU A 65 -2.021 6.348 -1.641 1.00 0.00 A ATOM 1096 CD GLU A 65 -1.198 8.686 -1.951 1.00 0.00 A ATOM 1097 CG GLU A 65 -1.828 7.713 -0.994 1.00 0.00 A ATOM 1098 HN GLU A 65 -3.831 6.587 0.511 1.00 0.00 A ATOM 1099 HA GLU A 65 -2.867 4.405 -1.312 1.00 0.00 A ATOM 1100 HB2 GLU A 65 -1.053 5.957 -1.957 1.00 0.00 A ATOM 1101 HB1 GLU A 65 -2.674 6.447 -2.508 1.00 0.00 A ATOM 1102 HG2 GLU A 65 -2.748 8.139 -0.596 1.00 0.00 A ATOM 1103 HG1 GLU A 65 -1.140 7.513 -0.174 1.00 0.00 A ATOM 1104 N GLU A 65 -3.880 5.808 -0.131 1.00 0.00 A ATOM 1105 O GLU A 65 -1.732 5.328 1.493 1.00 0.00 A ATOM 1106 OE1 GLU A 65 -1.744 8.890 -3.008 1.00 0.00 A ATOM 1107 OE2 GLU A 65 -0.232 9.311 -1.581 1.00 0.00 A ATOM 1108 C TYR A 66 1.645 3.720 0.580 1.00 0.00 A ATOM 1109 CA TYR A 66 0.198 3.410 0.938 1.00 0.00 A ATOM 1110 CB TYR A 66 -0.014 1.897 1.011 1.00 0.00 A ATOM 1111 CD1 TYR A 66 -2.487 1.429 0.824 1.00 0.00 A ATOM 1112 CD2 TYR A 66 -1.451 1.171 2.952 1.00 0.00 A ATOM 1113 CE1 TYR A 66 -3.704 1.060 1.363 1.00 0.00 A ATOM 1114 CE2 TYR A 66 -2.664 0.800 3.502 1.00 0.00 A ATOM 1115 CG TYR A 66 -1.344 1.492 1.608 1.00 0.00 A ATOM 1116 CZ TYR A 66 -3.788 0.746 2.704 1.00 0.00 A ATOM 1117 HN TYR A 66 -0.648 3.755 -0.998 1.00 0.00 A ATOM 1118 HA TYR A 66 0.025 3.834 1.928 1.00 0.00 A ATOM 1119 HB2 TYR A 66 0.061 1.510 -0.006 1.00 0.00 A ATOM 1120 HB1 TYR A 66 0.796 1.487 1.616 1.00 0.00 A ATOM 1121 HD1 TYR A 66 -2.412 1.678 -0.236 1.00 0.00 A ATOM 1122 HD2 TYR A 66 -0.561 1.216 3.577 1.00 0.00 A ATOM 1123 HE1 TYR A 66 -4.594 1.015 0.735 1.00 0.00 A ATOM 1124 HE2 TYR A 66 -2.728 0.553 4.562 1.00 0.00 A ATOM 1125 HH TYR A 66 -4.908 -0.065 4.096 1.00 0.00 A ATOM 1126 N TYR A 66 -0.721 4.009 -0.023 1.00 0.00 A ATOM 1127 O TYR A 66 2.063 3.545 -0.565 1.00 0.00 A ATOM 1128 OH TYR A 66 -4.996 0.377 3.247 1.00 0.00 A ATOM 1129 C CYS A 67 4.700 3.541 2.197 1.00 0.00 A ATOM 1130 CA CYS A 67 3.823 4.471 1.368 1.00 0.00 A ATOM 1131 CB CYS A 67 3.944 5.911 1.867 1.00 0.00 A ATOM 1132 HN CYS A 67 1.998 4.328 2.478 1.00 0.00 A ATOM 1133 HA CYS A 67 4.130 4.437 0.324 1.00 0.00 A ATOM 1134 HB2 CYS A 67 3.671 5.969 2.920 1.00 0.00 A ATOM 1135 HB1 CYS A 67 4.964 6.270 1.735 1.00 0.00 A ATOM 1136 HG CYS A 67 3.267 8.159 1.700 1.00 0.00 A ATOM 1137 N CYS A 67 2.408 4.178 1.567 1.00 0.00 A ATOM 1138 O CYS A 67 4.331 3.149 3.306 1.00 0.00 A ATOM 1139 SG CYS A 67 2.879 7.092 1.006 1.00 0.00 A ATOM 1140 C LEU A 68 7.832 3.049 3.120 1.00 0.00 A ATOM 1141 CA LEU A 68 6.779 2.280 2.333 1.00 0.00 A ATOM 1142 CB LEU A 68 7.449 1.349 1.315 1.00 0.00 A ATOM 1143 CD1 LEU A 68 7.826 -0.596 2.849 1.00 0.00 A ATOM 1144 CD2 LEU A 68 9.197 -0.346 0.767 1.00 0.00 A ATOM 1145 CG LEU A 68 8.493 0.389 1.899 1.00 0.00 A ATOM 1146 HN LEU A 68 6.112 3.559 0.751 1.00 0.00 A ATOM 1147 HA LEU A 68 6.230 1.680 3.057 1.00 0.00 A ATOM 1148 HB2 LEU A 68 6.574 0.791 0.984 1.00 0.00 A ATOM 1149 HB1 LEU A 68 7.866 1.901 0.474 1.00 0.00 A ATOM 1150 HD11 LEU A 68 8.577 -1.272 3.258 1.00 0.00 A ATOM 1151 HD12 LEU A 68 7.349 -0.050 3.663 1.00 0.00 A ATOM 1152 HD13 LEU A 68 7.076 -1.171 2.309 1.00 0.00 A ATOM 1153 HD21 LEU A 68 9.690 0.377 0.117 1.00 0.00 A ATOM 1154 HD22 LEU A 68 9.940 -1.025 1.183 1.00 0.00 A ATOM 1155 HD23 LEU A 68 8.466 -0.913 0.192 1.00 0.00 A ATOM 1156 HG LEU A 68 9.237 0.996 2.417 1.00 0.00 A ATOM 1157 N LEU A 68 5.861 3.188 1.656 1.00 0.00 A ATOM 1158 O LEU A 68 8.527 3.905 2.574 1.00 0.00 A ATOM 1159 C LYS A 69 8.916 4.853 5.207 1.00 0.00 A ATOM 1160 CA LYS A 69 8.975 3.332 5.251 1.00 0.00 A ATOM 1161 CB LYS A 69 10.362 2.848 4.824 1.00 0.00 A ATOM 1162 CD LYS A 69 11.966 0.938 4.509 1.00 0.00 A ATOM 1163 CE LYS A 69 12.172 -0.564 4.635 1.00 0.00 A ATOM 1164 CG LYS A 69 10.586 1.351 4.997 1.00 0.00 A ATOM 1165 HN LYS A 69 7.299 2.075 4.811 1.00 0.00 A ATOM 1166 HA LYS A 69 8.812 3.045 6.291 1.00 0.00 A ATOM 1167 HB2 LYS A 69 10.483 3.113 3.774 1.00 0.00 A ATOM 1168 HB1 LYS A 69 11.091 3.394 5.422 1.00 0.00 A ATOM 1169 HD2 LYS A 69 12.067 1.233 3.464 1.00 0.00 A ATOM 1170 HD1 LYS A 69 12.715 1.457 5.105 1.00 0.00 A ATOM 1171 HE2 LYS A 69 12.105 -0.831 5.689 1.00 0.00 A ATOM 1172 HE1 LYS A 69 11.377 -1.065 4.083 1.00 0.00 A ATOM 1173 HG2 LYS A 69 10.486 1.106 6.055 1.00 0.00 A ATOM 1174 HG1 LYS A 69 9.825 0.818 4.429 1.00 0.00 A ATOM 1175 HZ1 LYS A 69 14.230 -0.529 4.611 1.00 0.00 A ATOM 1176 HZ2 LYS A 69 13.590 -1.992 4.201 1.00 0.00 A ATOM 1177 HZ3 LYS A 69 13.556 -0.745 3.122 1.00 0.00 A ATOM 1178 N LYS A 69 7.944 2.739 4.407 1.00 0.00 A ATOM 1179 NZ LYS A 69 13.493 -0.991 4.099 1.00 0.00 A ATOM 1180 O LYS A 69 9.939 5.520 5.051 1.00 0.00 A ATOM 1181 C HIS A 70 6.830 7.336 6.579 1.00 0.00 A ATOM 1182 CA HIS A 70 7.514 6.842 5.311 1.00 0.00 A ATOM 1183 CB HIS A 70 6.695 7.247 4.082 1.00 0.00 A ATOM 1184 CD2 HIS A 70 5.262 9.413 4.081 1.00 0.00 A ATOM 1185 CE1 HIS A 70 6.884 10.860 3.781 1.00 0.00 A ATOM 1186 CG HIS A 70 6.420 8.717 4.000 1.00 0.00 A ATOM 1187 HN HIS A 70 6.911 4.795 5.479 1.00 0.00 A ATOM 1188 HA HIS A 70 8.482 7.342 5.267 1.00 0.00 A ATOM 1189 HB2 HIS A 70 7.228 6.978 3.169 1.00 0.00 A ATOM 1190 HB1 HIS A 70 5.726 6.748 4.097 1.00 0.00 A ATOM 1191 HD1 HIS A 70 8.383 9.458 3.639 1.00 0.00 A ATOM 1192 HD2 HIS A 70 4.224 9.112 4.226 1.00 0.00 A ATOM 1193 HE1 HIS A 70 7.511 11.740 3.639 1.00 0.00 A ATOM 1194 N HIS A 70 7.712 5.398 5.346 1.00 0.00 A ATOM 1195 ND1 HIS A 70 7.417 9.650 3.812 1.00 0.00 A ATOM 1196 NE2 HIS A 70 5.579 10.743 3.942 1.00 0.00 A ATOM 1197 O HIS A 70 5.710 6.929 6.889 1.00 0.00 A ATOM 1198 C ARG A 71 5.556 9.174 8.452 1.00 0.00 A ATOM 1199 CA ARG A 71 6.999 8.710 8.582 1.00 0.00 A ATOM 1200 CB ARG A 71 7.886 9.799 9.169 1.00 0.00 A ATOM 1201 CD ARG A 71 8.423 11.253 11.163 1.00 0.00 A ATOM 1202 CG ARG A 71 7.524 10.223 10.584 1.00 0.00 A ATOM 1203 CZ ARG A 71 8.367 11.107 13.639 1.00 0.00 A ATOM 1204 HN ARG A 71 8.403 8.545 6.975 1.00 0.00 A ATOM 1205 HA ARG A 71 7.003 7.906 9.319 1.00 0.00 A ATOM 1206 HB2 ARG A 71 8.906 9.420 9.157 1.00 0.00 A ATOM 1207 HB1 ARG A 71 7.810 10.660 8.508 1.00 0.00 A ATOM 1208 HD2 ARG A 71 9.428 10.840 11.246 1.00 0.00 A ATOM 1209 HD1 ARG A 71 8.440 12.120 10.504 1.00 0.00 A ATOM 1210 HE ARG A 71 7.486 12.525 12.749 1.00 0.00 A ATOM 1211 HG2 ARG A 71 6.511 10.626 10.577 1.00 0.00 A ATOM 1212 HG1 ARG A 71 7.559 9.344 11.229 1.00 0.00 A ATOM 1213 HH11 ARG A 71 9.349 9.578 12.763 1.00 0.00 A ATOM 1214 HH12 ARG A 71 9.296 9.546 14.514 1.00 0.00 A ATOM 1215 HH21 ARG A 71 7.410 12.499 14.754 1.00 0.00 A ATOM 1216 HH22 ARG A 71 8.191 11.211 15.652 1.00 0.00 A ATOM 1217 N ARG A 71 7.511 8.213 7.309 1.00 0.00 A ATOM 1218 NE ARG A 71 8.035 11.718 12.485 1.00 0.00 A ATOM 1219 NH1 ARG A 71 9.059 9.989 13.640 1.00 0.00 A ATOM 1220 NH2 ARG A 71 7.956 11.648 14.773 1.00 0.00 A ATOM 1221 O ARG A 71 5.219 9.943 7.552 1.00 0.00 A ATOM 1222 C ASP A 72 3.111 10.569 9.520 1.00 0.00 A ATOM 1223 CA ASP A 72 3.293 9.067 9.344 1.00 0.00 A ATOM 1224 CB ASP A 72 2.534 8.314 10.439 1.00 0.00 A ATOM 1225 CG ASP A 72 1.022 8.476 10.383 1.00 0.00 A ATOM 1226 HN ASP A 72 5.044 8.075 10.073 1.00 0.00 A ATOM 1227 HA ASP A 72 2.854 8.812 8.379 1.00 0.00 A ATOM 1228 HB2 ASP A 72 2.783 7.254 10.491 1.00 0.00 A ATOM 1229 HB1 ASP A 72 2.921 8.821 11.324 1.00 0.00 A ATOM 1230 N ASP A 72 4.705 8.703 9.358 1.00 0.00 A ATOM 1231 O ASP A 72 2.243 11.176 8.892 1.00 0.00 A ATOM 1232 OD1 ASP A 72 0.438 8.079 9.402 1.00 0.00 A ATOM 1233 OD2 ASP A 72 0.446 8.849 11.378 1.00 0.00 A ATOM 1234 C GLU A 73 4.198 13.342 9.266 1.00 0.00 A ATOM 1235 CA GLU A 73 3.922 12.609 10.572 1.00 0.00 A ATOM 1236 CB GLU A 73 4.950 13.014 11.631 1.00 0.00 A ATOM 1237 CD GLU A 73 5.918 14.806 13.078 1.00 0.00 A ATOM 1238 CG GLU A 73 4.970 14.502 11.952 1.00 0.00 A ATOM 1239 HN GLU A 73 4.580 10.600 10.910 1.00 0.00 A ATOM 1240 HA GLU A 73 2.935 12.931 10.905 1.00 0.00 A ATOM 1241 HB2 GLU A 73 4.716 12.451 12.535 1.00 0.00 A ATOM 1242 HB1 GLU A 73 5.929 12.711 11.257 1.00 0.00 A ATOM 1243 HG2 GLU A 73 5.214 15.128 11.095 1.00 0.00 A ATOM 1244 HG1 GLU A 73 3.949 14.707 12.272 1.00 0.00 A ATOM 1245 N GLU A 73 3.931 11.164 10.379 1.00 0.00 A ATOM 1246 O GLU A 73 3.529 14.321 8.939 1.00 0.00 A ATOM 1247 OE1 GLU A 73 6.483 13.885 13.618 1.00 0.00 A ATOM 1248 OE2 GLU A 73 6.165 15.962 13.325 1.00 0.00 A ATOM 1249 C LEU A 74 4.421 13.300 6.228 1.00 0.00 A ATOM 1250 CA LEU A 74 5.546 13.460 7.242 1.00 0.00 A ATOM 1251 CB LEU A 74 6.840 12.834 6.706 1.00 0.00 A ATOM 1252 CD1 LEU A 74 9.300 12.422 6.928 1.00 0.00 A ATOM 1253 CD2 LEU A 74 8.347 14.676 7.463 1.00 0.00 A ATOM 1254 CG LEU A 74 8.107 13.174 7.502 1.00 0.00 A ATOM 1255 HN LEU A 74 5.710 12.062 8.854 1.00 0.00 A ATOM 1256 HA LEU A 74 5.698 14.532 7.369 1.00 0.00 A ATOM 1257 HB2 LEU A 74 6.592 11.782 6.829 1.00 0.00 A ATOM 1258 HB1 LEU A 74 6.986 13.053 5.649 1.00 0.00 A ATOM 1259 HD11 LEU A 74 10.196 12.668 7.500 1.00 0.00 A ATOM 1260 HD12 LEU A 74 9.118 11.349 6.988 1.00 0.00 A ATOM 1261 HD13 LEU A 74 9.444 12.709 5.888 1.00 0.00 A ATOM 1262 HD21 LEU A 74 7.493 15.192 7.903 1.00 0.00 A ATOM 1263 HD22 LEU A 74 9.247 14.915 8.030 1.00 0.00 A ATOM 1264 HD23 LEU A 74 8.471 14.998 6.429 1.00 0.00 A ATOM 1265 HG LEU A 74 7.924 12.893 8.540 1.00 0.00 A ATOM 1266 N LEU A 74 5.190 12.862 8.523 1.00 0.00 A ATOM 1267 O LEU A 74 4.198 14.176 5.391 1.00 0.00 A ATOM 1268 C ALA A 75 1.482 12.992 5.673 1.00 0.00 A ATOM 1269 CA ALA A 75 2.558 11.938 5.451 1.00 0.00 A ATOM 1270 CB ALA A 75 1.999 10.544 5.695 1.00 0.00 A ATOM 1271 HN ALA A 75 3.986 11.473 6.976 1.00 0.00 A ATOM 1272 HA ALA A 75 2.873 12.010 4.410 1.00 0.00 A ATOM 1273 HB1 ALA A 75 1.137 10.382 5.049 1.00 0.00 A ATOM 1274 HB2 ALA A 75 2.765 9.800 5.474 1.00 0.00 A ATOM 1275 HB3 ALA A 75 1.694 10.453 6.737 1.00 0.00 A ATOM 1276 N ALA A 75 3.715 12.179 6.306 1.00 0.00 A ATOM 1277 O ALA A 75 0.885 13.494 4.720 1.00 0.00 A ATOM 1278 C ASP A 76 0.693 15.719 6.789 1.00 0.00 A ATOM 1279 CA ASP A 76 0.256 14.346 7.283 1.00 0.00 A ATOM 1280 CB ASP A 76 0.028 14.379 8.797 1.00 0.00 A ATOM 1281 CG ASP A 76 -0.753 13.191 9.341 1.00 0.00 A ATOM 1282 HN ASP A 76 1.743 12.855 7.675 1.00 0.00 A ATOM 1283 HA ASP A 76 -0.693 14.128 6.793 1.00 0.00 A ATOM 1284 HB2 ASP A 76 0.947 14.504 9.371 1.00 0.00 A ATOM 1285 HB1 ASP A 76 -0.577 15.282 8.879 1.00 0.00 A ATOM 1286 N ASP A 76 1.237 13.324 6.935 1.00 0.00 A ATOM 1287 O ASP A 76 -0.134 16.533 6.378 1.00 0.00 A ATOM 1288 OD1 ASP A 76 -1.303 12.457 8.556 1.00 0.00 A ATOM 1289 OD2 ASP A 76 -0.664 12.938 10.519 1.00 0.00 A ATOM 1290 C LEU A 77 2.514 17.424 4.917 1.00 0.00 A ATOM 1291 CA LEU A 77 2.542 17.261 6.430 1.00 0.00 A ATOM 1292 CB LEU A 77 3.974 17.419 6.957 1.00 0.00 A ATOM 1293 CD1 LEU A 77 5.564 17.468 8.892 1.00 0.00 A ATOM 1294 CD2 LEU A 77 3.467 18.837 8.949 1.00 0.00 A ATOM 1295 CG LEU A 77 4.100 17.534 8.482 1.00 0.00 A ATOM 1296 HN LEU A 77 2.626 15.248 7.151 1.00 0.00 A ATOM 1297 HA LEU A 77 1.926 18.060 6.839 1.00 0.00 A ATOM 1298 HB2 LEU A 77 4.393 16.473 6.619 1.00 0.00 A ATOM 1299 HB1 LEU A 77 4.495 18.243 6.470 1.00 0.00 A ATOM 1300 HD11 LEU A 77 5.644 17.552 9.976 1.00 0.00 A ATOM 1301 HD12 LEU A 77 5.991 16.519 8.569 1.00 0.00 A ATOM 1302 HD13 LEU A 77 6.110 18.289 8.425 1.00 0.00 A ATOM 1303 HD21 LEU A 77 2.413 18.850 8.670 1.00 0.00 A ATOM 1304 HD22 LEU A 77 3.556 18.916 10.033 1.00 0.00 A ATOM 1305 HD23 LEU A 77 3.977 19.678 8.478 1.00 0.00 A ATOM 1306 HG LEU A 77 3.530 16.712 8.917 1.00 0.00 A ATOM 1307 N LEU A 77 1.996 15.970 6.832 1.00 0.00 A ATOM 1308 O LEU A 77 2.239 18.509 4.405 1.00 0.00 A ATOM 1309 C GLU A 78 1.452 16.407 2.148 1.00 0.00 A ATOM 1310 CA GLU A 78 2.851 16.371 2.748 1.00 0.00 A ATOM 1311 CB GLU A 78 3.622 15.161 2.213 1.00 0.00 A ATOM 1312 CD GLU A 78 5.800 13.962 1.974 1.00 0.00 A ATOM 1313 CG GLU A 78 5.125 15.218 2.450 1.00 0.00 A ATOM 1314 HN GLU A 78 2.987 15.470 4.685 1.00 0.00 A ATOM 1315 HA GLU A 78 3.355 17.279 2.415 1.00 0.00 A ATOM 1316 HB2 GLU A 78 3.211 14.280 2.704 1.00 0.00 A ATOM 1317 HB1 GLU A 78 3.425 15.106 1.141 1.00 0.00 A ATOM 1318 HG2 GLU A 78 5.603 16.083 1.992 1.00 0.00 A ATOM 1319 HG1 GLU A 78 5.210 15.287 3.533 1.00 0.00 A ATOM 1320 N GLU A 78 2.800 16.339 4.204 1.00 0.00 A ATOM 1321 O GLU A 78 1.200 17.120 1.176 1.00 0.00 A ATOM 1322 OE1 GLU A 78 5.113 13.066 1.546 1.00 0.00 A ATOM 1323 OE2 GLU A 78 7.007 13.940 1.932 1.00 0.00 A ATOM 1324 C HIS A 79 -1.724 16.580 2.864 1.00 0.00 A ATOM 1325 CA HIS A 79 -0.820 15.534 2.224 1.00 0.00 A ATOM 1326 CB HIS A 79 -1.389 14.133 2.466 1.00 0.00 A ATOM 1327 CD2 HIS A 79 -1.067 12.397 0.561 1.00 0.00 A ATOM 1328 CE1 HIS A 79 0.895 11.627 1.170 1.00 0.00 A ATOM 1329 CG HIS A 79 -0.698 13.059 1.682 1.00 0.00 A ATOM 1330 HN HIS A 79 0.803 15.099 3.549 1.00 0.00 A ATOM 1331 HA HIS A 79 -0.827 15.733 1.153 1.00 0.00 A ATOM 1332 HB2 HIS A 79 -1.288 13.863 3.519 1.00 0.00 A ATOM 1333 HB1 HIS A 79 -2.440 14.100 2.181 1.00 0.00 A ATOM 1334 HD2 HIS A 79 -1.950 12.453 -0.076 1.00 0.00 A ATOM 1335 HE1 HIS A 79 1.844 11.103 1.278 1.00 0.00 A ATOM 1336 HE2 HIS A 79 -0.057 10.878 -0.522 1.00 0.00 A ATOM 1337 N HIS A 79 0.544 15.634 2.731 1.00 0.00 A ATOM 1338 ND1 HIS A 79 0.535 12.556 2.038 1.00 0.00 A ATOM 1339 NE2 HIS A 79 -0.059 11.511 0.264 1.00 0.00 A ATOM 1340 O HIS A 79 -1.708 17.712 2.464 1.00 0.00 A END
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