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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593920 |
2mt3   |
25147 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 414 -17.043 1.050 -5.858 1.00 0.00 A ATOM 2 CA GLU A 414 -17.902 -0.206 -5.745 1.00 0.00 A ATOM 3 CB GLU A 414 -18.844 -0.303 -6.948 1.00 0.00 A ATOM 4 CD GLU A 414 -19.893 1.527 -8.338 1.00 0.00 A ATOM 5 CG GLU A 414 -19.878 0.809 -7.002 1.00 0.00 A ATOM 6 HT1 GLU A 414 -18.187 -0.204 -3.648 1.00 0.00 A ATOM 7 HA GLU A 414 -17.255 -1.070 -5.736 1.00 0.00 A ATOM 8 HB2 GLU A 414 -18.256 -0.265 -7.854 1.00 0.00 A ATOM 9 HB1 GLU A 414 -19.364 -1.248 -6.907 1.00 0.00 A ATOM 10 HG2 GLU A 414 -20.855 0.383 -6.829 1.00 0.00 A ATOM 11 HG1 GLU A 414 -19.657 1.527 -6.226 1.00 0.00 A ATOM 12 N GLU A 414 -18.666 -0.205 -4.503 1.00 0.00 A ATOM 13 O GLU A 414 -16.005 1.048 -6.518 1.00 0.00 A ATOM 14 OE1 GLU A 414 -19.875 0.841 -9.381 1.00 0.00 A ATOM 15 OE2 GLU A 414 -19.924 2.776 -8.339 1.00 0.00 A ATOM 16 C ALA A 415 -15.544 3.337 -4.311 1.00 0.00 A ATOM 17 CA ALA A 415 -16.758 3.385 -5.233 1.00 0.00 A ATOM 18 CB ALA A 415 -17.677 4.531 -4.839 1.00 0.00 A ATOM 19 HN ALA A 415 -18.320 2.061 -4.699 1.00 0.00 A ATOM 20 HA ALA A 415 -16.422 3.556 -6.246 1.00 0.00 A ATOM 21 HB1 ALA A 415 -18.415 4.176 -4.136 1.00 0.00 A ATOM 22 HB2 ALA A 415 -17.094 5.318 -4.383 1.00 0.00 A ATOM 23 HB3 ALA A 415 -18.172 4.914 -5.719 1.00 0.00 A ATOM 24 N ALA A 415 -17.486 2.122 -5.208 1.00 0.00 A ATOM 25 O ALA A 415 -14.747 4.274 -4.270 1.00 0.00 A ATOM 26 C SER A 416 -12.997 1.804 -3.404 1.00 0.00 A ATOM 27 CA SER A 416 -14.295 2.072 -2.648 1.00 0.00 A ATOM 28 CB SER A 416 -14.579 0.924 -1.677 1.00 0.00 A ATOM 29 HN SER A 416 -16.078 1.527 -3.651 1.00 0.00 A ATOM 30 HA SER A 416 -14.188 2.989 -2.088 1.00 0.00 A ATOM 31 HB2 SER A 416 -14.059 0.039 -2.009 1.00 0.00 A ATOM 32 HB1 SER A 416 -14.232 1.197 -0.691 1.00 0.00 A ATOM 33 HG SER A 416 -16.097 -0.245 -1.270 1.00 0.00 A ATOM 34 N SER A 416 -15.410 2.239 -3.573 1.00 0.00 A ATOM 35 O SER A 416 -11.905 2.027 -2.883 1.00 0.00 A ATOM 36 OG SER A 416 -15.966 0.642 -1.612 1.00 0.00 A ATOM 37 C SER A 417 -11.081 2.253 -5.633 1.00 0.00 A ATOM 38 CA SER A 417 -11.965 1.021 -5.465 1.00 0.00 A ATOM 39 CB SER A 417 -12.409 0.508 -6.836 1.00 0.00 A ATOM 40 HN SER A 417 -14.025 1.166 -4.997 1.00 0.00 A ATOM 41 HA SER A 417 -11.396 0.249 -4.969 1.00 0.00 A ATOM 42 HB2 SER A 417 -11.580 0.012 -7.318 1.00 0.00 A ATOM 43 HB1 SER A 417 -13.223 -0.192 -6.709 1.00 0.00 A ATOM 44 HG SER A 417 -12.157 1.796 -8.291 1.00 0.00 A ATOM 45 N SER A 417 -13.126 1.323 -4.637 1.00 0.00 A ATOM 46 O SER A 417 -9.860 2.145 -5.754 1.00 0.00 A ATOM 47 OG SER A 417 -12.847 1.573 -7.662 1.00 0.00 A ATOM 48 C THR A 418 -10.412 5.153 -4.459 1.00 0.00 A ATOM 49 CA THR A 418 -10.980 4.680 -5.792 1.00 0.00 A ATOM 50 CB THR A 418 -11.881 5.785 -6.374 1.00 0.00 A ATOM 51 CG2 THR A 418 -11.046 6.924 -6.938 1.00 0.00 A ATOM 52 HN THR A 418 -12.681 3.447 -5.538 1.00 0.00 A ATOM 53 HA THR A 418 -10.164 4.510 -6.480 1.00 0.00 A ATOM 54 HB THR A 418 -12.505 6.173 -5.582 1.00 0.00 A ATOM 55 HG1 THR A 418 -13.612 5.144 -7.071 1.00 0.00 A ATOM 56 HG21 THR A 418 -10.692 7.545 -6.129 1.00 0.00 A ATOM 57 HG22 THR A 418 -11.650 7.516 -7.609 1.00 0.00 A ATOM 58 HG23 THR A 418 -10.202 6.519 -7.477 1.00 0.00 A ATOM 59 N THR A 418 -11.707 3.426 -5.639 1.00 0.00 A ATOM 60 O THR A 418 -9.433 5.898 -4.420 1.00 0.00 A ATOM 61 OG1 THR A 418 -12.716 5.244 -7.404 1.00 0.00 A ATOM 62 C ALA A 419 -9.237 4.460 -1.706 1.00 0.00 A ATOM 63 CA ALA A 419 -10.586 5.092 -2.033 1.00 0.00 A ATOM 64 CB ALA A 419 -11.625 4.689 -0.996 1.00 0.00 A ATOM 65 HN ALA A 419 -11.807 4.123 -3.464 1.00 0.00 A ATOM 66 HA ALA A 419 -10.485 6.168 -2.006 1.00 0.00 A ATOM 67 HB1 ALA A 419 -11.554 5.346 -0.142 1.00 0.00 A ATOM 68 HB2 ALA A 419 -12.612 4.765 -1.429 1.00 0.00 A ATOM 69 HB3 ALA A 419 -11.445 3.671 -0.684 1.00 0.00 A ATOM 70 N ALA A 419 -11.032 4.715 -3.368 1.00 0.00 A ATOM 71 O ALA A 419 -8.467 4.997 -0.909 1.00 0.00 A ATOM 72 C ILE A 420 -6.563 3.257 -2.885 1.00 0.00 A ATOM 73 CA ILE A 420 -7.702 2.615 -2.099 1.00 0.00 A ATOM 74 CB ILE A 420 -7.809 1.130 -2.493 1.00 0.00 A ATOM 75 CD1 ILE A 420 -9.109 0.597 -0.371 1.00 0.00 A ATOM 76 CG1 ILE A 420 -9.065 0.506 -1.880 1.00 0.00 A ATOM 77 CG2 ILE A 420 -6.566 0.373 -2.052 1.00 0.00 A ATOM 78 HN ILE A 420 -9.612 2.940 -2.948 1.00 0.00 A ATOM 79 HA ILE A 420 -7.473 2.671 -1.044 1.00 0.00 A ATOM 80 HB ILE A 420 -7.875 1.070 -3.569 1.00 0.00 A ATOM 81 HD11 ILE A 420 -9.886 1.286 -0.074 1.00 0.00 A ATOM 82 HD12 ILE A 420 -9.318 -0.379 0.043 1.00 0.00 A ATOM 83 HD13 ILE A 420 -8.157 0.948 -0.003 1.00 0.00 A ATOM 84 HG12 ILE A 420 -9.936 1.011 -2.267 1.00 0.00 A ATOM 85 HG11 ILE A 420 -9.109 -0.538 -2.152 1.00 0.00 A ATOM 86 HG21 ILE A 420 -6.164 0.830 -1.159 1.00 0.00 A ATOM 87 HG22 ILE A 420 -6.825 -0.654 -1.843 1.00 0.00 A ATOM 88 HG23 ILE A 420 -5.826 0.406 -2.837 1.00 0.00 A ATOM 89 N ILE A 420 -8.958 3.318 -2.325 1.00 0.00 A ATOM 90 O ILE A 420 -5.391 3.088 -2.549 1.00 0.00 A ATOM 91 C ARG A 421 -4.986 5.515 -3.917 1.00 0.00 A ATOM 92 CA ARG A 421 -5.925 4.663 -4.766 1.00 0.00 A ATOM 93 CB ARG A 421 -6.615 5.536 -5.815 1.00 0.00 A ATOM 94 CD ARG A 421 -6.621 4.804 -8.219 1.00 0.00 A ATOM 95 CG ARG A 421 -7.346 4.741 -6.884 1.00 0.00 A ATOM 96 CZ ARG A 421 -6.411 6.339 -10.128 1.00 0.00 A ATOM 97 HN ARG A 421 -7.868 4.091 -4.150 1.00 0.00 A ATOM 98 HA ARG A 421 -5.347 3.902 -5.268 1.00 0.00 A ATOM 99 HB2 ARG A 421 -7.331 6.175 -5.320 1.00 0.00 A ATOM 100 HB1 ARG A 421 -5.871 6.150 -6.300 1.00 0.00 A ATOM 101 HD2 ARG A 421 -5.558 4.837 -8.035 1.00 0.00 A ATOM 102 HD1 ARG A 421 -6.861 3.917 -8.786 1.00 0.00 A ATOM 103 HE ARG A 421 -7.739 6.531 -8.652 1.00 0.00 A ATOM 104 HG2 ARG A 421 -7.411 3.709 -6.571 1.00 0.00 A ATOM 105 HG1 ARG A 421 -8.340 5.146 -7.004 1.00 0.00 A ATOM 106 HH11 ARG A 421 -5.107 4.797 -10.130 1.00 0.00 A ATOM 107 HH12 ARG A 421 -4.969 5.886 -11.471 1.00 0.00 A ATOM 108 HH21 ARG A 421 -7.568 7.973 -10.412 1.00 0.00 A ATOM 109 HH22 ARG A 421 -6.369 7.693 -11.629 1.00 0.00 A ATOM 110 N ARG A 421 -6.917 3.995 -3.932 1.00 0.00 A ATOM 111 NE ARG A 421 -7.004 5.981 -8.995 1.00 0.00 A ATOM 112 NH1 ARG A 421 -5.413 5.615 -10.616 1.00 0.00 A ATOM 113 NH2 ARG A 421 -6.816 7.424 -10.777 1.00 0.00 A ATOM 114 O ARG A 421 -3.829 5.727 -4.276 1.00 0.00 A ATOM 115 C ALA A 422 -3.991 5.975 -0.842 1.00 0.00 A ATOM 116 CA ALA A 422 -4.701 6.828 -1.888 1.00 0.00 A ATOM 117 CB ALA A 422 -5.583 7.869 -1.213 1.00 0.00 A ATOM 118 HN ALA A 422 -6.424 5.796 -2.556 1.00 0.00 A ATOM 119 HA ALA A 422 -3.960 7.348 -2.478 1.00 0.00 A ATOM 120 HB1 ALA A 422 -6.277 8.274 -1.934 1.00 0.00 A ATOM 121 HB2 ALA A 422 -6.131 7.405 -0.406 1.00 0.00 A ATOM 122 HB3 ALA A 422 -4.966 8.663 -0.821 1.00 0.00 A ATOM 123 N ALA A 422 -5.494 6.001 -2.789 1.00 0.00 A ATOM 124 O ALA A 422 -2.962 6.375 -0.295 1.00 0.00 A ATOM 125 C LEU A 423 -2.526 3.543 0.051 1.00 0.00 A ATOM 126 CA LEU A 423 -3.966 3.891 0.415 1.00 0.00 A ATOM 127 CB LEU A 423 -4.802 2.614 0.514 1.00 0.00 A ATOM 128 CD1 LEU A 423 -4.664 2.023 2.946 1.00 0.00 A ATOM 129 CD2 LEU A 423 -6.347 3.699 2.163 1.00 0.00 A ATOM 130 CG LEU A 423 -5.591 2.426 1.810 1.00 0.00 A ATOM 131 HN LEU A 423 -5.366 4.537 -1.034 1.00 0.00 A ATOM 132 HA LEU A 423 -3.972 4.390 1.373 1.00 0.00 A ATOM 133 HB2 LEU A 423 -5.506 2.616 -0.304 1.00 0.00 A ATOM 134 HB1 LEU A 423 -4.133 1.772 0.408 1.00 0.00 A ATOM 135 HD11 LEU A 423 -5.000 2.479 3.864 1.00 0.00 A ATOM 136 HD12 LEU A 423 -3.660 2.354 2.725 1.00 0.00 A ATOM 137 HD13 LEU A 423 -4.672 0.948 3.052 1.00 0.00 A ATOM 138 HD21 LEU A 423 -6.346 4.366 1.314 1.00 0.00 A ATOM 139 HD22 LEU A 423 -5.867 4.181 3.001 1.00 0.00 A ATOM 140 HD23 LEU A 423 -7.366 3.451 2.426 1.00 0.00 A ATOM 141 HG LEU A 423 -6.314 1.634 1.672 1.00 0.00 A ATOM 142 N LEU A 423 -4.546 4.801 -0.567 1.00 0.00 A ATOM 143 O LEU A 423 -1.625 3.630 0.886 1.00 0.00 A ATOM 144 C VAL A 424 -0.025 3.970 -1.559 1.00 0.00 A ATOM 145 CA VAL A 424 -0.986 2.793 -1.677 1.00 0.00 A ATOM 146 CB VAL A 424 -1.022 2.320 -3.143 1.00 0.00 A ATOM 147 CG1 VAL A 424 0.372 1.941 -3.617 1.00 0.00 A ATOM 148 CG2 VAL A 424 -1.984 1.152 -3.301 1.00 0.00 A ATOM 149 HN VAL A 424 -3.075 3.102 -1.820 1.00 0.00 A ATOM 150 HA VAL A 424 -0.620 1.980 -1.068 1.00 0.00 A ATOM 151 HB VAL A 424 -1.377 3.136 -3.755 1.00 0.00 A ATOM 152 HG11 VAL A 424 0.298 1.189 -4.389 1.00 0.00 A ATOM 153 HG12 VAL A 424 0.869 2.815 -4.011 1.00 0.00 A ATOM 154 HG13 VAL A 424 0.940 1.547 -2.786 1.00 0.00 A ATOM 155 HG21 VAL A 424 -2.940 1.517 -3.646 1.00 0.00 A ATOM 156 HG22 VAL A 424 -1.584 0.452 -4.020 1.00 0.00 A ATOM 157 HG23 VAL A 424 -2.110 0.657 -2.349 1.00 0.00 A ATOM 158 N VAL A 424 -2.316 3.151 -1.201 1.00 0.00 A ATOM 159 O VAL A 424 1.194 3.797 -1.582 1.00 0.00 A ATOM 160 C LYS A 425 0.738 6.546 0.120 1.00 0.00 A ATOM 161 CA LYS A 425 0.226 6.379 -1.307 1.00 0.00 A ATOM 162 CB LYS A 425 -0.592 7.606 -1.714 1.00 0.00 A ATOM 163 CD LYS A 425 0.824 9.666 -1.460 1.00 0.00 A ATOM 164 CE LYS A 425 0.199 11.044 -1.618 1.00 0.00 A ATOM 165 CG LYS A 425 0.222 8.667 -2.435 1.00 0.00 A ATOM 166 HN LYS A 425 -1.558 5.245 -1.419 1.00 0.00 A ATOM 167 HA LYS A 425 1.071 6.283 -1.971 1.00 0.00 A ATOM 168 HB2 LYS A 425 -1.392 7.291 -2.367 1.00 0.00 A ATOM 169 HB1 LYS A 425 -1.018 8.051 -0.826 1.00 0.00 A ATOM 170 HD2 LYS A 425 0.654 9.319 -0.452 1.00 0.00 A ATOM 171 HD1 LYS A 425 1.887 9.739 -1.644 1.00 0.00 A ATOM 172 HE2 LYS A 425 -0.833 10.926 -1.909 1.00 0.00 A ATOM 173 HE1 LYS A 425 0.249 11.557 -0.669 1.00 0.00 A ATOM 174 HG2 LYS A 425 1.020 8.187 -2.980 1.00 0.00 A ATOM 175 HG1 LYS A 425 -0.422 9.194 -3.125 1.00 0.00 A ATOM 176 HZ1 LYS A 425 0.591 11.578 -3.599 1.00 0.00 A ATOM 177 HZ2 LYS A 425 1.931 11.714 -2.574 1.00 0.00 A ATOM 178 HZ3 LYS A 425 0.695 12.867 -2.508 1.00 0.00 A ATOM 179 N LYS A 425 -0.581 5.170 -1.431 1.00 0.00 A ATOM 180 NZ LYS A 425 0.903 11.858 -2.647 1.00 0.00 A ATOM 181 O LYS A 425 1.803 7.121 0.345 1.00 0.00 A ATOM 182 C LYS A 426 1.590 5.290 2.774 1.00 0.00 A ATOM 183 CA LYS A 426 0.350 6.131 2.487 1.00 0.00 A ATOM 184 CB LYS A 426 -0.807 5.673 3.378 1.00 0.00 A ATOM 185 CD LYS A 426 -2.765 6.686 4.582 1.00 0.00 A ATOM 186 CE LYS A 426 -4.255 6.925 4.392 1.00 0.00 A ATOM 187 CG LYS A 426 -2.051 6.535 3.249 1.00 0.00 A ATOM 188 HN LYS A 426 -0.865 5.593 0.840 1.00 0.00 A ATOM 189 HA LYS A 426 0.574 7.165 2.705 1.00 0.00 A ATOM 190 HB2 LYS A 426 -1.068 4.659 3.115 1.00 0.00 A ATOM 191 HB1 LYS A 426 -0.483 5.697 4.409 1.00 0.00 A ATOM 192 HD2 LYS A 426 -2.627 5.784 5.159 1.00 0.00 A ATOM 193 HD1 LYS A 426 -2.339 7.525 5.115 1.00 0.00 A ATOM 194 HE2 LYS A 426 -4.477 7.951 4.644 1.00 0.00 A ATOM 195 HE1 LYS A 426 -4.506 6.747 3.357 1.00 0.00 A ATOM 196 HG2 LYS A 426 -1.765 7.513 2.893 1.00 0.00 A ATOM 197 HG1 LYS A 426 -2.725 6.074 2.541 1.00 0.00 A ATOM 198 HZ1 LYS A 426 -5.495 5.269 4.677 1.00 0.00 A ATOM 199 HZ2 LYS A 426 -5.838 6.567 5.707 1.00 0.00 A ATOM 200 HZ3 LYS A 426 -4.481 5.599 5.990 1.00 0.00 A ATOM 201 N LYS A 426 -0.027 6.040 1.082 1.00 0.00 A ATOM 202 NZ LYS A 426 -5.075 6.027 5.252 1.00 0.00 A ATOM 203 O LYS A 426 2.409 5.642 3.623 1.00 0.00 A ATOM 204 C LEU A 427 4.173 4.017 1.961 1.00 0.00 A ATOM 205 CA LEU A 427 2.863 3.286 2.236 1.00 0.00 A ATOM 206 CB LEU A 427 2.738 2.075 1.309 1.00 0.00 A ATOM 207 CD1 LEU A 427 1.868 0.638 3.170 1.00 0.00 A ATOM 208 CD2 LEU A 427 0.291 1.549 1.456 1.00 0.00 A ATOM 209 CG LEU A 427 1.698 1.028 1.710 1.00 0.00 A ATOM 210 HN LEU A 427 1.037 3.949 1.398 1.00 0.00 A ATOM 211 HA LEU A 427 2.862 2.946 3.261 1.00 0.00 A ATOM 212 HB2 LEU A 427 2.480 2.437 0.326 1.00 0.00 A ATOM 213 HB1 LEU A 427 3.702 1.588 1.270 1.00 0.00 A ATOM 214 HD11 LEU A 427 1.094 1.104 3.759 1.00 0.00 A ATOM 215 HD12 LEU A 427 2.835 0.968 3.520 1.00 0.00 A ATOM 216 HD13 LEU A 427 1.798 -0.436 3.266 1.00 0.00 A ATOM 217 HD21 LEU A 427 -0.096 1.996 2.359 1.00 0.00 A ATOM 218 HD22 LEU A 427 -0.347 0.730 1.156 1.00 0.00 A ATOM 219 HD23 LEU A 427 0.318 2.290 0.670 1.00 0.00 A ATOM 220 HG LEU A 427 1.841 0.140 1.109 1.00 0.00 A ATOM 221 N LEU A 427 1.722 4.177 2.060 1.00 0.00 A ATOM 222 O LEU A 427 5.240 3.586 2.400 1.00 0.00 A ATOM 223 C ILE A 428 5.148 7.333 1.466 1.00 0.00 A ATOM 224 CA ILE A 428 5.262 5.919 0.905 1.00 0.00 A ATOM 225 CB ILE A 428 5.479 5.999 -0.617 1.00 0.00 A ATOM 226 CD1 ILE A 428 3.984 4.474 -2.003 1.00 0.00 A ATOM 227 CG1 ILE A 428 5.291 4.621 -1.254 1.00 0.00 A ATOM 228 CG2 ILE A 428 6.864 6.547 -0.927 1.00 0.00 A ATOM 229 HN ILE A 428 3.206 5.419 0.914 1.00 0.00 A ATOM 230 HA ILE A 428 6.123 5.437 1.347 1.00 0.00 A ATOM 231 HB ILE A 428 4.749 6.680 -1.027 1.00 0.00 A ATOM 232 HD11 ILE A 428 4.168 4.551 -3.065 1.00 0.00 A ATOM 233 HD12 ILE A 428 3.549 3.511 -1.783 1.00 0.00 A ATOM 234 HD13 ILE A 428 3.305 5.256 -1.698 1.00 0.00 A ATOM 235 HG12 ILE A 428 6.094 4.440 -1.951 1.00 0.00 A ATOM 236 HG11 ILE A 428 5.316 3.868 -0.479 1.00 0.00 A ATOM 237 HG21 ILE A 428 6.796 7.606 -1.126 1.00 0.00 A ATOM 238 HG22 ILE A 428 7.514 6.381 -0.080 1.00 0.00 A ATOM 239 HG23 ILE A 428 7.266 6.043 -1.793 1.00 0.00 A ATOM 240 N ILE A 428 4.084 5.126 1.235 1.00 0.00 A ATOM 241 O ILE A 428 6.119 8.089 1.474 1.00 0.00 A ATOM 242 C ALA A 429 4.221 9.086 3.938 1.00 0.00 A ATOM 243 CA ALA A 429 3.714 9.004 2.502 1.00 0.00 A ATOM 244 CB ALA A 429 2.232 9.341 2.444 1.00 0.00 A ATOM 245 HN ALA A 429 3.220 7.036 1.902 1.00 0.00 A ATOM 246 HA ALA A 429 4.247 9.727 1.901 1.00 0.00 A ATOM 247 HB1 ALA A 429 1.853 9.129 1.455 1.00 0.00 A ATOM 248 HB2 ALA A 429 1.699 8.743 3.169 1.00 0.00 A ATOM 249 HB3 ALA A 429 2.092 10.388 2.667 1.00 0.00 A ATOM 250 N ALA A 429 3.955 7.682 1.936 1.00 0.00 A ATOM 251 O ALA A 429 4.571 10.162 4.422 1.00 0.00 A ATOM 252 C ALA A 430 6.051 7.144 6.096 1.00 0.00 A ATOM 253 CA ALA A 430 4.723 7.886 5.995 1.00 0.00 A ATOM 254 CB ALA A 430 3.677 7.223 6.878 1.00 0.00 A ATOM 255 HN ALA A 430 3.965 7.118 4.174 1.00 0.00 A ATOM 256 HA ALA A 430 4.861 8.900 6.342 1.00 0.00 A ATOM 257 HB1 ALA A 430 2.868 7.915 7.060 1.00 0.00 A ATOM 258 HB2 ALA A 430 3.293 6.343 6.381 1.00 0.00 A ATOM 259 HB3 ALA A 430 4.127 6.939 7.817 1.00 0.00 A ATOM 260 N ALA A 430 4.257 7.943 4.614 1.00 0.00 A ATOM 261 O ALA A 430 6.272 6.374 7.030 1.00 0.00 A ATOM 262 C GLU A 431 9.287 7.640 4.475 1.00 0.00 A ATOM 263 CA GLU A 431 8.237 6.731 5.109 1.00 0.00 A ATOM 264 CB GLU A 431 8.163 5.408 4.344 1.00 0.00 A ATOM 265 CD GLU A 431 8.058 3.754 6.251 1.00 0.00 A ATOM 266 CG GLU A 431 7.342 4.342 5.050 1.00 0.00 A ATOM 267 HN GLU A 431 6.697 8.005 4.410 1.00 0.00 A ATOM 268 HA GLU A 431 8.523 6.531 6.130 1.00 0.00 A ATOM 269 HB2 GLU A 431 7.722 5.590 3.375 1.00 0.00 A ATOM 270 HB1 GLU A 431 9.165 5.029 4.208 1.00 0.00 A ATOM 271 HG2 GLU A 431 6.415 4.783 5.384 1.00 0.00 A ATOM 272 HG1 GLU A 431 7.130 3.547 4.351 1.00 0.00 A ATOM 273 N GLU A 431 6.931 7.380 5.128 1.00 0.00 A ATOM 274 O GLU A 431 9.006 8.789 4.139 1.00 0.00 A ATOM 275 OE1 GLU A 431 8.334 4.511 7.205 1.00 0.00 A ATOM 276 OE2 GLU A 431 8.342 2.539 6.236 1.00 0.00 A ATOM 277 C ASN A 432 11.994 7.291 2.374 1.00 0.00 A ATOM 278 CA ASN A 432 11.590 7.878 3.723 1.00 0.00 A ATOM 279 CB ASN A 432 12.795 7.897 4.665 1.00 0.00 A ATOM 280 CG ASN A 432 13.950 8.708 4.109 1.00 0.00 A ATOM 281 HN ASN A 432 10.660 6.192 4.603 1.00 0.00 A ATOM 282 HA ASN A 432 11.244 8.889 3.574 1.00 0.00 A ATOM 283 HB2 ASN A 432 12.499 8.330 5.610 1.00 0.00 A ATOM 284 HB1 ASN A 432 13.134 6.885 4.828 1.00 0.00 A ATOM 285 HD21 ASN A 432 12.883 10.379 4.263 1.00 0.00 A ATOM 286 HD22 ASN A 432 14.481 10.563 3.632 1.00 0.00 A ATOM 287 N ASN A 432 10.497 7.114 4.315 1.00 0.00 A ATOM 288 ND2 ASN A 432 13.751 10.015 3.990 1.00 0.00 A ATOM 289 O ASN A 432 13.037 6.653 2.234 1.00 0.00 A ATOM 290 OD1 ASN A 432 15.008 8.165 3.791 1.00 0.00 A ATOM 291 C PRO A 433 12.558 7.735 -0.679 1.00 0.00 A ATOM 292 CA PRO A 433 11.397 7.015 -0.001 1.00 0.00 A ATOM 293 CB PRO A 433 10.085 7.309 -0.732 1.00 0.00 A ATOM 294 CD PRO A 433 9.887 8.265 1.450 1.00 0.00 A ATOM 295 CG PRO A 433 9.484 8.450 0.013 1.00 0.00 A ATOM 296 HA PRO A 433 11.583 5.951 -0.006 1.00 0.00 A ATOM 297 HB2 PRO A 433 10.294 7.574 -1.759 1.00 0.00 A ATOM 298 HB1 PRO A 433 9.448 6.438 -0.701 1.00 0.00 A ATOM 299 HD2 PRO A 433 10.043 9.222 1.925 1.00 0.00 A ATOM 300 HD1 PRO A 433 9.138 7.696 1.982 1.00 0.00 A ATOM 301 HG2 PRO A 433 9.871 9.383 -0.367 1.00 0.00 A ATOM 302 HG1 PRO A 433 8.408 8.423 -0.080 1.00 0.00 A ATOM 303 N PRO A 433 11.149 7.512 1.356 1.00 0.00 A ATOM 304 O PRO A 433 12.918 7.422 -1.813 1.00 0.00 A ATOM 305 C ALA A 434 15.312 8.542 -1.119 1.00 0.00 A ATOM 306 CA ALA A 434 14.262 9.464 -0.510 1.00 0.00 A ATOM 307 CB ALA A 434 14.882 10.325 0.581 1.00 0.00 A ATOM 308 HN ALA A 434 12.808 8.905 0.923 1.00 0.00 A ATOM 309 HA ALA A 434 13.883 10.120 -1.280 1.00 0.00 A ATOM 310 HB1 ALA A 434 15.457 11.119 0.130 1.00 0.00 A ATOM 311 HB2 ALA A 434 14.098 10.749 1.192 1.00 0.00 A ATOM 312 HB3 ALA A 434 15.528 9.716 1.196 1.00 0.00 A ATOM 313 N ALA A 434 13.140 8.701 0.024 1.00 0.00 A ATOM 314 O ALA A 434 15.524 8.541 -2.332 1.00 0.00 A ATOM 315 C LYS A 435 16.372 5.561 -1.296 1.00 0.00 A ATOM 316 CA LYS A 435 16.997 6.830 -0.725 1.00 0.00 A ATOM 317 CB LYS A 435 17.937 6.473 0.429 1.00 0.00 A ATOM 318 CD LYS A 435 20.353 6.290 -0.232 1.00 0.00 A ATOM 319 CE LYS A 435 20.640 6.654 -1.681 1.00 0.00 A ATOM 320 CG LYS A 435 19.278 7.183 0.364 1.00 0.00 A ATOM 321 HN LYS A 435 15.755 7.804 0.685 1.00 0.00 A ATOM 322 HA LYS A 435 17.565 7.318 -1.502 1.00 0.00 A ATOM 323 HB2 LYS A 435 17.459 6.736 1.361 1.00 0.00 A ATOM 324 HB1 LYS A 435 18.116 5.407 0.414 1.00 0.00 A ATOM 325 HD2 LYS A 435 21.261 6.402 0.341 1.00 0.00 A ATOM 326 HD1 LYS A 435 20.021 5.262 -0.187 1.00 0.00 A ATOM 327 HE2 LYS A 435 19.987 6.079 -2.319 1.00 0.00 A ATOM 328 HE1 LYS A 435 20.443 7.707 -1.820 1.00 0.00 A ATOM 329 HG2 LYS A 435 19.178 8.066 -0.250 1.00 0.00 A ATOM 330 HG1 LYS A 435 19.573 7.468 1.363 1.00 0.00 A ATOM 331 HZ1 LYS A 435 22.101 5.541 -2.676 1.00 0.00 A ATOM 332 HZ2 LYS A 435 22.618 6.187 -1.200 1.00 0.00 A ATOM 333 HZ3 LYS A 435 22.461 7.189 -2.553 1.00 0.00 A ATOM 334 N LYS A 435 15.969 7.758 -0.271 1.00 0.00 A ATOM 335 NZ LYS A 435 22.054 6.373 -2.054 1.00 0.00 A ATOM 336 O LYS A 435 16.537 5.234 -2.472 1.00 0.00 A ATOM 337 C PRO A 436 13.803 3.834 -1.799 1.00 0.00 A ATOM 338 CA PRO A 436 14.968 3.587 -0.847 1.00 0.00 A ATOM 339 CB PRO A 436 14.462 3.014 0.479 1.00 0.00 A ATOM 340 CD PRO A 436 15.395 5.160 0.967 1.00 0.00 A ATOM 341 CG PRO A 436 14.312 4.198 1.371 1.00 0.00 A ATOM 342 HA PRO A 436 15.661 2.893 -1.300 1.00 0.00 A ATOM 343 HB2 PRO A 436 13.516 2.515 0.321 1.00 0.00 A ATOM 344 HB1 PRO A 436 15.184 2.313 0.872 1.00 0.00 A ATOM 345 HD2 PRO A 436 15.054 6.179 1.073 1.00 0.00 A ATOM 346 HD1 PRO A 436 16.285 4.995 1.557 1.00 0.00 A ATOM 347 HG2 PRO A 436 13.341 4.645 1.227 1.00 0.00 A ATOM 348 HG1 PRO A 436 14.441 3.900 2.401 1.00 0.00 A ATOM 349 N PRO A 436 15.635 4.830 -0.448 1.00 0.00 A ATOM 350 O PRO A 436 13.470 4.980 -2.104 1.00 0.00 A ATOM 351 C LEU A 437 11.490 1.473 -3.500 1.00 0.00 A ATOM 352 CA LEU A 437 12.058 2.853 -3.184 1.00 0.00 A ATOM 353 CB LEU A 437 12.487 3.549 -4.477 1.00 0.00 A ATOM 354 CD1 LEU A 437 13.422 1.766 -5.970 1.00 0.00 A ATOM 355 CD2 LEU A 437 14.395 4.070 -6.017 1.00 0.00 A ATOM 356 CG LEU A 437 13.748 3.003 -5.147 1.00 0.00 A ATOM 357 HN LEU A 437 13.498 1.867 -1.987 1.00 0.00 A ATOM 358 HA LEU A 437 11.292 3.443 -2.704 1.00 0.00 A ATOM 359 HB2 LEU A 437 11.675 3.464 -5.183 1.00 0.00 A ATOM 360 HB1 LEU A 437 12.657 4.592 -4.250 1.00 0.00 A ATOM 361 HD11 LEU A 437 12.556 1.961 -6.585 1.00 0.00 A ATOM 362 HD12 LEU A 437 13.216 0.938 -5.309 1.00 0.00 A ATOM 363 HD13 LEU A 437 14.264 1.522 -6.601 1.00 0.00 A ATOM 364 HD21 LEU A 437 15.462 3.911 -6.049 1.00 0.00 A ATOM 365 HD22 LEU A 437 14.188 5.046 -5.603 1.00 0.00 A ATOM 366 HD23 LEU A 437 13.991 4.012 -7.018 1.00 0.00 A ATOM 367 HG LEU A 437 14.458 2.717 -4.384 1.00 0.00 A ATOM 368 N LEU A 437 13.187 2.753 -2.266 1.00 0.00 A ATOM 369 O LEU A 437 10.937 1.250 -4.577 1.00 0.00 A ATOM 370 C SER A 438 10.148 -1.176 -1.622 1.00 0.00 A ATOM 371 CA SER A 438 11.129 -0.808 -2.731 1.00 0.00 A ATOM 372 CB SER A 438 12.292 -1.802 -2.749 1.00 0.00 A ATOM 373 HN SER A 438 12.078 0.790 -1.715 1.00 0.00 A ATOM 374 HA SER A 438 10.615 -0.851 -3.679 1.00 0.00 A ATOM 375 HB2 SER A 438 12.298 -2.362 -1.826 1.00 0.00 A ATOM 376 HB1 SER A 438 12.170 -2.480 -3.581 1.00 0.00 A ATOM 377 HG SER A 438 14.249 -1.735 -2.669 1.00 0.00 A ATOM 378 N SER A 438 11.628 0.551 -2.553 1.00 0.00 A ATOM 379 O SER A 438 10.040 -0.475 -0.615 1.00 0.00 A ATOM 380 OG SER A 438 13.534 -1.132 -2.884 1.00 0.00 A ATOM 381 C ASP A 439 9.158 -3.188 0.452 1.00 0.00 A ATOM 382 CA ASP A 439 8.463 -2.744 -0.831 1.00 0.00 A ATOM 383 CB ASP A 439 7.637 -3.897 -1.404 1.00 0.00 A ATOM 384 CG ASP A 439 8.418 -5.195 -1.464 1.00 0.00 A ATOM 385 HN ASP A 439 9.566 -2.797 -2.637 1.00 0.00 A ATOM 386 HA ASP A 439 7.804 -1.920 -0.603 1.00 0.00 A ATOM 387 HB2 ASP A 439 6.767 -4.051 -0.783 1.00 0.00 A ATOM 388 HB1 ASP A 439 7.319 -3.641 -2.404 1.00 0.00 A ATOM 389 N ASP A 439 9.435 -2.280 -1.814 1.00 0.00 A ATOM 390 O ASP A 439 10.290 -2.791 0.726 1.00 0.00 A ATOM 391 OD1 ASP A 439 9.642 -5.140 -1.709 1.00 0.00 A ATOM 392 OD2 ASP A 439 7.806 -6.265 -1.266 1.00 0.00 A ATOM 393 C SER A 440 8.986 -3.421 3.565 1.00 0.00 A ATOM 394 CA SER A 440 9.019 -4.507 2.493 1.00 0.00 A ATOM 395 CB SER A 440 10.455 -4.995 2.291 1.00 0.00 A ATOM 396 HN SER A 440 7.572 -4.294 0.963 1.00 0.00 A ATOM 397 HA SER A 440 8.409 -5.336 2.818 1.00 0.00 A ATOM 398 HB2 SER A 440 11.132 -4.159 2.378 1.00 0.00 A ATOM 399 HB1 SER A 440 10.692 -5.731 3.046 1.00 0.00 A ATOM 400 HG SER A 440 11.531 -5.488 0.730 1.00 0.00 A ATOM 401 N SER A 440 8.471 -4.013 1.236 1.00 0.00 A ATOM 402 O SER A 440 8.295 -3.551 4.576 1.00 0.00 A ATOM 403 OG SER A 440 10.618 -5.583 1.012 1.00 0.00 A ATOM 404 C LYS A 441 8.392 -0.783 4.668 1.00 0.00 A ATOM 405 CA LYS A 441 9.794 -1.239 4.279 1.00 0.00 A ATOM 406 CB LYS A 441 10.573 -0.069 3.674 1.00 0.00 A ATOM 407 CD LYS A 441 13.063 -0.122 4.004 1.00 0.00 A ATOM 408 CE LYS A 441 14.237 0.636 4.604 1.00 0.00 A ATOM 409 CG LYS A 441 11.736 0.397 4.533 1.00 0.00 A ATOM 410 HN LYS A 441 10.266 -2.304 2.511 1.00 0.00 A ATOM 411 HA LYS A 441 10.307 -1.582 5.165 1.00 0.00 A ATOM 412 HB2 LYS A 441 10.961 -0.370 2.712 1.00 0.00 A ATOM 413 HB1 LYS A 441 9.899 0.764 3.536 1.00 0.00 A ATOM 414 HD2 LYS A 441 13.158 -1.168 4.257 1.00 0.00 A ATOM 415 HD1 LYS A 441 13.082 -0.007 2.930 1.00 0.00 A ATOM 416 HE2 LYS A 441 14.307 1.601 4.127 1.00 0.00 A ATOM 417 HE1 LYS A 441 14.060 0.769 5.662 1.00 0.00 A ATOM 418 HG2 LYS A 441 11.760 1.476 4.537 1.00 0.00 A ATOM 419 HG1 LYS A 441 11.594 0.034 5.541 1.00 0.00 A ATOM 420 HZ1 LYS A 441 15.525 -0.965 4.981 1.00 0.00 A ATOM 421 HZ2 LYS A 441 16.319 0.506 4.717 1.00 0.00 A ATOM 422 HZ3 LYS A 441 15.649 -0.340 3.414 1.00 0.00 A ATOM 423 N LYS A 441 9.737 -2.350 3.336 1.00 0.00 A ATOM 424 NZ LYS A 441 15.522 -0.092 4.416 1.00 0.00 A ATOM 425 O LYS A 441 8.041 -0.757 5.848 1.00 0.00 A ATOM 426 C LEU A 442 5.439 -1.006 4.701 1.00 0.00 A ATOM 427 CA LEU A 442 6.227 0.030 3.906 1.00 0.00 A ATOM 428 CB LEU A 442 5.524 0.312 2.577 1.00 0.00 A ATOM 429 CD1 LEU A 442 4.765 -1.001 0.581 1.00 0.00 A ATOM 430 CD2 LEU A 442 6.938 0.235 0.508 1.00 0.00 A ATOM 431 CG LEU A 442 5.969 -0.541 1.388 1.00 0.00 A ATOM 432 HN LEU A 442 7.929 -0.465 2.749 1.00 0.00 A ATOM 433 HA LEU A 442 6.277 0.944 4.479 1.00 0.00 A ATOM 434 HB2 LEU A 442 4.467 0.151 2.722 1.00 0.00 A ATOM 435 HB1 LEU A 442 5.698 1.349 2.325 1.00 0.00 A ATOM 436 HD11 LEU A 442 4.368 -0.169 0.020 1.00 0.00 A ATOM 437 HD12 LEU A 442 4.006 -1.378 1.251 1.00 0.00 A ATOM 438 HD13 LEU A 442 5.066 -1.785 -0.099 1.00 0.00 A ATOM 439 HD21 LEU A 442 6.751 1.293 0.613 1.00 0.00 A ATOM 440 HD22 LEU A 442 6.799 -0.056 -0.523 1.00 0.00 A ATOM 441 HD23 LEU A 442 7.952 0.017 0.810 1.00 0.00 A ATOM 442 HG LEU A 442 6.480 -1.420 1.755 1.00 0.00 A ATOM 443 N LEU A 442 7.593 -0.424 3.669 1.00 0.00 A ATOM 444 O LEU A 442 4.578 -0.661 5.511 1.00 0.00 A ATOM 445 C THR A 443 5.612 -3.544 6.573 1.00 0.00 A ATOM 446 CA THR A 443 5.063 -3.366 5.162 1.00 0.00 A ATOM 447 CB THR A 443 5.203 -4.696 4.397 1.00 0.00 A ATOM 448 CG2 THR A 443 3.867 -5.128 3.812 1.00 0.00 A ATOM 449 HN THR A 443 6.437 -2.491 3.810 1.00 0.00 A ATOM 450 HA THR A 443 4.013 -3.119 5.223 1.00 0.00 A ATOM 451 HB THR A 443 5.540 -5.457 5.087 1.00 0.00 A ATOM 452 HG1 THR A 443 6.204 -5.371 2.838 1.00 0.00 A ATOM 453 HG21 THR A 443 3.065 -4.703 4.397 1.00 0.00 A ATOM 454 HG22 THR A 443 3.796 -6.205 3.833 1.00 0.00 A ATOM 455 HG23 THR A 443 3.791 -4.781 2.793 1.00 0.00 A ATOM 456 N THR A 443 5.742 -2.279 4.467 1.00 0.00 A ATOM 457 O THR A 443 4.973 -4.162 7.424 1.00 0.00 A ATOM 458 OG1 THR A 443 6.167 -4.558 3.347 1.00 0.00 A ATOM 459 C SER A 444 6.612 -2.378 9.185 1.00 0.00 A ATOM 460 CA SER A 444 7.436 -3.100 8.122 1.00 0.00 A ATOM 461 CB SER A 444 8.849 -2.515 8.072 1.00 0.00 A ATOM 462 HN SER A 444 7.260 -2.518 6.094 1.00 0.00 A ATOM 463 HA SER A 444 7.498 -4.146 8.380 1.00 0.00 A ATOM 464 HB2 SER A 444 9.344 -2.853 7.175 1.00 0.00 A ATOM 465 HB1 SER A 444 8.789 -1.436 8.066 1.00 0.00 A ATOM 466 HG SER A 444 10.192 -2.210 9.465 1.00 0.00 A ATOM 467 N SER A 444 6.799 -2.998 6.814 1.00 0.00 A ATOM 468 O SER A 444 6.252 -2.960 10.209 1.00 0.00 A ATOM 469 OG SER A 444 9.610 -2.924 9.195 1.00 0.00 A ATOM 470 C LEU A 445 4.202 -0.978 10.181 1.00 0.00 A ATOM 471 CA LEU A 445 5.534 -0.305 9.867 1.00 0.00 A ATOM 472 CB LEU A 445 5.291 1.091 9.290 1.00 0.00 A ATOM 473 CD1 LEU A 445 6.301 3.354 8.917 1.00 0.00 A ATOM 474 CD2 LEU A 445 5.408 2.743 11.172 1.00 0.00 A ATOM 475 CG LEU A 445 6.098 2.227 9.918 1.00 0.00 A ATOM 476 HN LEU A 445 6.630 -0.699 8.100 1.00 0.00 A ATOM 477 HA LEU A 445 6.102 -0.214 10.781 1.00 0.00 A ATOM 478 HB2 LEU A 445 5.527 1.059 8.238 1.00 0.00 A ATOM 479 HB1 LEU A 445 4.242 1.320 9.415 1.00 0.00 A ATOM 480 HD11 LEU A 445 7.202 3.895 9.162 1.00 0.00 A ATOM 481 HD12 LEU A 445 5.456 4.026 8.956 1.00 0.00 A ATOM 482 HD13 LEU A 445 6.386 2.941 7.923 1.00 0.00 A ATOM 483 HD21 LEU A 445 4.617 3.423 10.894 1.00 0.00 A ATOM 484 HD22 LEU A 445 6.126 3.259 11.792 1.00 0.00 A ATOM 485 HD23 LEU A 445 4.991 1.911 11.721 1.00 0.00 A ATOM 486 HG LEU A 445 7.073 1.854 10.201 1.00 0.00 A ATOM 487 N LEU A 445 6.316 -1.108 8.933 1.00 0.00 A ATOM 488 O LEU A 445 3.652 -0.812 11.270 1.00 0.00 A ATOM 489 C LEU A 446 2.627 -3.761 10.129 1.00 0.00 A ATOM 490 CA LEU A 446 2.422 -2.440 9.395 1.00 0.00 A ATOM 491 CB LEU A 446 1.766 -2.694 8.036 1.00 0.00 A ATOM 492 CD1 LEU A 446 0.022 -2.159 6.317 1.00 0.00 A ATOM 493 CD2 LEU A 446 -0.508 -1.916 8.750 1.00 0.00 A ATOM 494 CG LEU A 446 0.576 -1.800 7.688 1.00 0.00 A ATOM 495 HN LEU A 446 4.173 -1.833 8.374 1.00 0.00 A ATOM 496 HA LEU A 446 1.774 -1.810 9.986 1.00 0.00 A ATOM 497 HB2 LEU A 446 2.518 -2.555 7.275 1.00 0.00 A ATOM 498 HB1 LEU A 446 1.426 -3.720 8.021 1.00 0.00 A ATOM 499 HD11 LEU A 446 -0.407 -1.280 5.861 1.00 0.00 A ATOM 500 HD12 LEU A 446 -0.740 -2.917 6.424 1.00 0.00 A ATOM 501 HD13 LEU A 446 0.819 -2.536 5.694 1.00 0.00 A ATOM 502 HD21 LEU A 446 -1.388 -2.368 8.318 1.00 0.00 A ATOM 503 HD22 LEU A 446 -0.753 -0.932 9.122 1.00 0.00 A ATOM 504 HD23 LEU A 446 -0.149 -2.529 9.564 1.00 0.00 A ATOM 505 HG LEU A 446 0.904 -0.770 7.655 1.00 0.00 A ATOM 506 N LEU A 446 3.689 -1.739 9.220 1.00 0.00 A ATOM 507 O LEU A 446 1.790 -4.173 10.932 1.00 0.00 A ATOM 508 C SER A 447 4.467 -5.496 11.937 1.00 0.00 A ATOM 509 CA SER A 447 4.060 -5.697 10.480 1.00 0.00 A ATOM 510 CB SER A 447 5.183 -6.404 9.719 1.00 0.00 A ATOM 511 HN SER A 447 4.374 -4.041 9.198 1.00 0.00 A ATOM 512 HA SER A 447 3.173 -6.310 10.448 1.00 0.00 A ATOM 513 HB2 SER A 447 4.843 -6.646 8.723 1.00 0.00 A ATOM 514 HB1 SER A 447 6.041 -5.750 9.657 1.00 0.00 A ATOM 515 HG SER A 447 6.326 -7.982 9.925 1.00 0.00 A ATOM 516 N SER A 447 3.746 -4.421 9.848 1.00 0.00 A ATOM 517 O SER A 447 4.546 -6.452 12.708 1.00 0.00 A ATOM 518 OG SER A 447 5.567 -7.601 10.373 1.00 0.00 A ATOM 519 C GLU A 448 4.093 -4.424 14.674 1.00 0.00 A ATOM 520 CA GLU A 448 5.124 -3.918 13.669 1.00 0.00 A ATOM 521 CB GLU A 448 5.303 -2.406 13.823 1.00 0.00 A ATOM 522 CD GLU A 448 4.170 -0.151 13.937 1.00 0.00 A ATOM 523 CG GLU A 448 3.996 -1.655 14.018 1.00 0.00 A ATOM 524 HN GLU A 448 4.644 -3.525 11.645 1.00 0.00 A ATOM 525 HA GLU A 448 6.067 -4.404 13.864 1.00 0.00 A ATOM 526 HB2 GLU A 448 5.934 -2.215 14.679 1.00 0.00 A ATOM 527 HB1 GLU A 448 5.786 -2.021 12.938 1.00 0.00 A ATOM 528 HG2 GLU A 448 3.301 -1.962 13.250 1.00 0.00 A ATOM 529 HG1 GLU A 448 3.593 -1.904 14.988 1.00 0.00 A ATOM 530 N GLU A 448 4.724 -4.244 12.306 1.00 0.00 A ATOM 531 O GLU A 448 4.432 -4.765 15.807 1.00 0.00 A ATOM 532 OE1 GLU A 448 5.321 0.306 13.776 1.00 0.00 A ATOM 533 OE2 GLU A 448 3.155 0.570 14.036 1.00 0.00 A ATOM 534 C GLN A 449 1.321 -6.343 14.734 1.00 0.00 A ATOM 535 CA GLN A 449 1.754 -4.931 15.113 1.00 0.00 A ATOM 536 CB GLN A 449 0.560 -3.978 15.027 1.00 0.00 A ATOM 537 CD GLN A 449 -0.367 -1.813 14.113 1.00 0.00 A ATOM 538 CG GLN A 449 0.844 -2.717 14.227 1.00 0.00 A ATOM 539 HN GLN A 449 2.627 -4.182 13.337 1.00 0.00 A ATOM 540 HA GLN A 449 2.121 -4.941 16.128 1.00 0.00 A ATOM 541 HB2 GLN A 449 -0.266 -4.496 14.562 1.00 0.00 A ATOM 542 HB1 GLN A 449 0.274 -3.687 16.027 1.00 0.00 A ATOM 543 HE21 GLN A 449 -0.497 -1.696 16.094 1.00 0.00 A ATOM 544 HE22 GLN A 449 -1.690 -0.813 15.210 1.00 0.00 A ATOM 545 HG2 GLN A 449 1.638 -2.169 14.713 1.00 0.00 A ATOM 546 HG1 GLN A 449 1.159 -3.000 13.234 1.00 0.00 A ATOM 547 N GLN A 449 2.834 -4.468 14.250 1.00 0.00 A ATOM 548 NE2 GLN A 449 -0.907 -1.399 15.254 1.00 0.00 A ATOM 549 O GLN A 449 0.828 -7.098 15.571 1.00 0.00 A ATOM 550 OE1 GLN A 449 -0.813 -1.489 13.012 1.00 0.00 A ATOM 551 C GLY A 450 0.492 -7.982 11.623 1.00 0.00 A ATOM 552 CA GLY A 450 1.132 -8.014 12.997 1.00 0.00 A ATOM 553 HN GLY A 450 1.906 -6.050 12.842 1.00 0.00 A ATOM 554 HA2 GLY A 450 2.014 -8.636 12.957 1.00 0.00 A ATOM 555 HA1 GLY A 450 0.431 -8.446 13.697 1.00 0.00 A ATOM 556 N GLY A 450 1.509 -6.693 13.465 1.00 0.00 A ATOM 557 O GLY A 450 0.216 -9.028 11.035 1.00 0.00 A ATOM 558 C ILE A 451 0.551 -7.149 8.698 1.00 0.00 A ATOM 559 CA ILE A 451 -0.359 -6.615 9.799 1.00 0.00 A ATOM 560 CB ILE A 451 -0.683 -5.138 9.509 1.00 0.00 A ATOM 561 CD1 ILE A 451 -2.611 -5.235 11.168 1.00 0.00 A ATOM 562 CG1 ILE A 451 -1.370 -4.497 10.717 1.00 0.00 A ATOM 563 CG2 ILE A 451 -1.559 -5.020 8.271 1.00 0.00 A ATOM 564 HN ILE A 451 0.496 -5.983 11.629 1.00 0.00 A ATOM 565 HA ILE A 451 -1.283 -7.174 9.791 1.00 0.00 A ATOM 566 HB ILE A 451 0.244 -4.620 9.315 1.00 0.00 A ATOM 567 HD11 ILE A 451 -3.259 -5.402 10.319 1.00 0.00 A ATOM 568 HD12 ILE A 451 -2.330 -6.186 11.596 1.00 0.00 A ATOM 569 HD13 ILE A 451 -3.133 -4.647 11.907 1.00 0.00 A ATOM 570 HG12 ILE A 451 -0.680 -4.474 11.546 1.00 0.00 A ATOM 571 HG11 ILE A 451 -1.657 -3.487 10.465 1.00 0.00 A ATOM 572 HG21 ILE A 451 -2.081 -5.952 8.110 1.00 0.00 A ATOM 573 HG22 ILE A 451 -2.277 -4.227 8.413 1.00 0.00 A ATOM 574 HG23 ILE A 451 -0.942 -4.800 7.413 1.00 0.00 A ATOM 575 N ILE A 451 0.254 -6.779 11.112 1.00 0.00 A ATOM 576 O ILE A 451 1.771 -7.193 8.853 1.00 0.00 A ATOM 577 C MET A 452 -0.154 -8.118 5.195 1.00 0.00 A ATOM 578 CA MET A 452 0.704 -8.082 6.455 1.00 0.00 A ATOM 579 CB MET A 452 1.223 -9.486 6.774 1.00 0.00 A ATOM 580 CE MET A 452 1.045 -12.900 8.155 1.00 0.00 A ATOM 581 CG MET A 452 0.143 -10.436 7.262 1.00 0.00 A ATOM 582 HN MET A 452 -1.028 -7.494 7.519 1.00 0.00 A ATOM 583 HA MET A 452 1.546 -7.427 6.284 1.00 0.00 A ATOM 584 HB2 MET A 452 1.664 -9.905 5.882 1.00 0.00 A ATOM 585 HB1 MET A 452 1.980 -9.412 7.540 1.00 0.00 A ATOM 586 HE1 MET A 452 1.672 -13.734 7.875 1.00 0.00 A ATOM 587 HE2 MET A 452 1.629 -12.181 8.710 1.00 0.00 A ATOM 588 HE3 MET A 452 0.229 -13.253 8.770 1.00 0.00 A ATOM 589 HG2 MET A 452 0.146 -10.440 8.342 1.00 0.00 A ATOM 590 HG1 MET A 452 -0.815 -10.083 6.909 1.00 0.00 A ATOM 591 N MET A 452 -0.052 -7.553 7.584 1.00 0.00 A ATOM 592 O MET A 452 -0.579 -9.186 4.751 1.00 0.00 A ATOM 593 SD MET A 452 0.388 -12.125 6.680 1.00 0.00 A ATOM 594 C VAL A 453 -0.476 -6.077 2.321 1.00 0.00 A ATOM 595 CA VAL A 453 -1.214 -6.844 3.412 1.00 0.00 A ATOM 596 CB VAL A 453 -2.560 -6.148 3.692 1.00 0.00 A ATOM 597 CG1 VAL A 453 -3.592 -7.156 4.176 1.00 0.00 A ATOM 598 CG2 VAL A 453 -2.379 -5.029 4.706 1.00 0.00 A ATOM 599 HN VAL A 453 -0.041 -6.130 5.022 1.00 0.00 A ATOM 600 HA VAL A 453 -1.417 -7.845 3.061 1.00 0.00 A ATOM 601 HB VAL A 453 -2.917 -5.716 2.770 1.00 0.00 A ATOM 602 HG11 VAL A 453 -4.478 -6.633 4.505 1.00 0.00 A ATOM 603 HG12 VAL A 453 -3.847 -7.827 3.369 1.00 0.00 A ATOM 604 HG13 VAL A 453 -3.182 -7.722 5.000 1.00 0.00 A ATOM 605 HG21 VAL A 453 -3.316 -4.510 4.841 1.00 0.00 A ATOM 606 HG22 VAL A 453 -2.059 -5.446 5.649 1.00 0.00 A ATOM 607 HG23 VAL A 453 -1.632 -4.335 4.348 1.00 0.00 A ATOM 608 N VAL A 453 -0.407 -6.946 4.622 1.00 0.00 A ATOM 609 O VAL A 453 -0.501 -6.461 1.152 1.00 0.00 A ATOM 610 C ALA A 454 1.842 -5.030 0.896 1.00 0.00 A ATOM 611 CA ALA A 454 0.932 -4.171 1.767 1.00 0.00 A ATOM 612 CB ALA A 454 1.745 -3.121 2.509 1.00 0.00 A ATOM 613 HN ALA A 454 0.166 -4.736 3.657 1.00 0.00 A ATOM 614 HA ALA A 454 0.222 -3.659 1.134 1.00 0.00 A ATOM 615 HB1 ALA A 454 1.338 -2.142 2.307 1.00 0.00 A ATOM 616 HB2 ALA A 454 1.702 -3.318 3.571 1.00 0.00 A ATOM 617 HB3 ALA A 454 2.772 -3.160 2.177 1.00 0.00 A ATOM 618 N ALA A 454 0.183 -4.991 2.712 1.00 0.00 A ATOM 619 O ALA A 454 2.145 -4.672 -0.243 1.00 0.00 A ATOM 620 C ARG A 455 2.592 -7.375 -0.676 1.00 0.00 A ATOM 621 CA ARG A 455 3.153 -7.072 0.710 1.00 0.00 A ATOM 622 CB ARG A 455 3.338 -8.373 1.493 1.00 0.00 A ATOM 623 CD ARG A 455 4.901 -9.892 2.743 1.00 0.00 A ATOM 624 CG ARG A 455 4.786 -8.674 1.840 1.00 0.00 A ATOM 625 CZ ARG A 455 5.982 -10.480 4.872 1.00 0.00 A ATOM 626 HN ARG A 455 1.999 -6.394 2.350 1.00 0.00 A ATOM 627 HA ARG A 455 4.112 -6.589 0.600 1.00 0.00 A ATOM 628 HB2 ARG A 455 2.776 -8.309 2.414 1.00 0.00 A ATOM 629 HB1 ARG A 455 2.954 -9.191 0.903 1.00 0.00 A ATOM 630 HD2 ARG A 455 3.912 -10.287 2.921 1.00 0.00 A ATOM 631 HD1 ARG A 455 5.501 -10.638 2.244 1.00 0.00 A ATOM 632 HE ARG A 455 5.591 -8.620 4.268 1.00 0.00 A ATOM 633 HG2 ARG A 455 5.334 -8.864 0.928 1.00 0.00 A ATOM 634 HG1 ARG A 455 5.211 -7.820 2.346 1.00 0.00 A ATOM 635 HH11 ARG A 455 5.486 -12.054 3.707 1.00 0.00 A ATOM 636 HH12 ARG A 455 6.249 -12.454 5.210 1.00 0.00 A ATOM 637 HH21 ARG A 455 6.596 -9.134 6.250 1.00 0.00 A ATOM 638 HH22 ARG A 455 6.879 -10.793 6.656 1.00 0.00 A ATOM 639 N ARG A 455 2.275 -6.163 1.438 1.00 0.00 A ATOM 640 NE ARG A 455 5.519 -9.566 4.026 1.00 0.00 A ATOM 641 NH1 ARG A 455 5.899 -11.769 4.572 1.00 0.00 A ATOM 642 NH2 ARG A 455 6.531 -10.105 6.020 1.00 0.00 A ATOM 643 O ARG A 455 3.185 -7.008 -1.690 1.00 0.00 A ATOM 644 C ARG A 456 -0.078 -7.263 -2.472 1.00 0.00 A ATOM 645 CA ARG A 456 0.806 -8.402 -1.972 1.00 0.00 A ATOM 646 CB ARG A 456 -0.027 -9.674 -1.806 1.00 0.00 A ATOM 647 CD ARG A 456 -1.633 -9.982 -3.714 1.00 0.00 A ATOM 648 CG ARG A 456 -0.300 -10.399 -3.114 1.00 0.00 A ATOM 649 CZ ARG A 456 -4.000 -10.548 -3.364 1.00 0.00 A ATOM 650 HN ARG A 456 1.021 -8.313 0.131 1.00 0.00 A ATOM 651 HA ARG A 456 1.584 -8.584 -2.699 1.00 0.00 A ATOM 652 HB2 ARG A 456 0.497 -10.351 -1.148 1.00 0.00 A ATOM 653 HB1 ARG A 456 -0.975 -9.413 -1.360 1.00 0.00 A ATOM 654 HD2 ARG A 456 -1.869 -8.984 -3.377 1.00 0.00 A ATOM 655 HD1 ARG A 456 -1.545 -9.988 -4.791 1.00 0.00 A ATOM 656 HE ARG A 456 -2.470 -11.778 -3.012 1.00 0.00 A ATOM 657 HG2 ARG A 456 0.487 -10.164 -3.816 1.00 0.00 A ATOM 658 HG1 ARG A 456 -0.314 -11.462 -2.929 1.00 0.00 A ATOM 659 HH11 ARG A 456 -3.666 -8.683 -4.063 1.00 0.00 A ATOM 660 HH12 ARG A 456 -5.330 -9.094 -3.812 1.00 0.00 A ATOM 661 HH21 ARG A 456 -4.657 -12.332 -2.677 1.00 0.00 A ATOM 662 HH22 ARG A 456 -5.893 -11.170 -3.023 1.00 0.00 A ATOM 663 N ARG A 456 1.446 -8.048 -0.711 1.00 0.00 A ATOM 664 NE ARG A 456 -2.715 -10.882 -3.322 1.00 0.00 A ATOM 665 NH1 ARG A 456 -4.362 -9.343 -3.780 1.00 0.00 A ATOM 666 NH2 ARG A 456 -4.926 -11.422 -2.991 1.00 0.00 A ATOM 667 O ARG A 456 -0.231 -7.064 -3.678 1.00 0.00 A ATOM 668 C THR A 457 -0.791 -4.368 -2.724 1.00 0.00 A ATOM 669 CA THR A 457 -1.530 -5.401 -1.882 1.00 0.00 A ATOM 670 CB THR A 457 -2.088 -4.714 -0.621 1.00 0.00 A ATOM 671 CG2 THR A 457 -2.793 -3.415 -0.980 1.00 0.00 A ATOM 672 HN THR A 457 -0.499 -6.727 -0.593 1.00 0.00 A ATOM 673 HA THR A 457 -2.361 -5.789 -2.452 1.00 0.00 A ATOM 674 HB THR A 457 -1.265 -4.488 0.042 1.00 0.00 A ATOM 675 HG1 THR A 457 -2.510 -6.208 0.596 1.00 0.00 A ATOM 676 HG21 THR A 457 -3.697 -3.324 -0.398 1.00 0.00 A ATOM 677 HG22 THR A 457 -3.041 -3.418 -2.031 1.00 0.00 A ATOM 678 HG23 THR A 457 -2.141 -2.581 -0.766 1.00 0.00 A ATOM 679 N THR A 457 -0.660 -6.518 -1.537 1.00 0.00 A ATOM 680 O THR A 457 -1.162 -4.104 -3.868 1.00 0.00 A ATOM 681 OG1 THR A 457 -3.001 -5.589 0.050 1.00 0.00 A ATOM 682 C VAL A 458 1.457 -3.272 -4.240 1.00 0.00 A ATOM 683 CA VAL A 458 1.052 -2.783 -2.853 1.00 0.00 A ATOM 684 CB VAL A 458 2.321 -2.417 -2.060 1.00 0.00 A ATOM 685 CG1 VAL A 458 3.181 -1.441 -2.848 1.00 0.00 A ATOM 686 CG2 VAL A 458 1.951 -1.838 -0.702 1.00 0.00 A ATOM 687 HN VAL A 458 0.507 -4.039 -1.239 1.00 0.00 A ATOM 688 HA VAL A 458 0.449 -1.893 -2.957 1.00 0.00 A ATOM 689 HB VAL A 458 2.894 -3.318 -1.899 1.00 0.00 A ATOM 690 HG11 VAL A 458 4.039 -1.158 -2.256 1.00 0.00 A ATOM 691 HG12 VAL A 458 3.512 -1.910 -3.763 1.00 0.00 A ATOM 692 HG13 VAL A 458 2.601 -0.561 -3.085 1.00 0.00 A ATOM 693 HG21 VAL A 458 2.567 -2.288 0.061 1.00 0.00 A ATOM 694 HG22 VAL A 458 2.111 -0.770 -0.712 1.00 0.00 A ATOM 695 HG23 VAL A 458 0.911 -2.044 -0.494 1.00 0.00 A ATOM 696 N VAL A 458 0.259 -3.787 -2.153 1.00 0.00 A ATOM 697 O VAL A 458 1.369 -2.532 -5.219 1.00 0.00 A ATOM 698 C ALA A 459 1.137 -5.236 -6.542 1.00 0.00 A ATOM 699 CA ALA A 459 2.315 -5.111 -5.582 1.00 0.00 A ATOM 700 CB ALA A 459 2.954 -6.472 -5.347 1.00 0.00 A ATOM 701 HN ALA A 459 1.946 -5.062 -3.498 1.00 0.00 A ATOM 702 HA ALA A 459 3.059 -4.463 -6.023 1.00 0.00 A ATOM 703 HB1 ALA A 459 2.201 -7.241 -5.430 1.00 0.00 A ATOM 704 HB2 ALA A 459 3.723 -6.640 -6.087 1.00 0.00 A ATOM 705 HB3 ALA A 459 3.390 -6.499 -4.360 1.00 0.00 A ATOM 706 N ALA A 459 1.899 -4.522 -4.315 1.00 0.00 A ATOM 707 O ALA A 459 1.270 -4.986 -7.740 1.00 0.00 A ATOM 708 C LYS A 460 -1.631 -4.453 -7.444 1.00 0.00 A ATOM 709 CA LYS A 460 -1.220 -5.781 -6.817 1.00 0.00 A ATOM 710 CB LYS A 460 -2.364 -6.331 -5.963 1.00 0.00 A ATOM 711 CD LYS A 460 -4.315 -7.809 -6.528 1.00 0.00 A ATOM 712 CE LYS A 460 -4.746 -9.168 -7.058 1.00 0.00 A ATOM 713 CG LYS A 460 -2.807 -7.727 -6.365 1.00 0.00 A ATOM 714 HN LYS A 460 -0.060 -5.808 -5.046 1.00 0.00 A ATOM 715 HA LYS A 460 -1.000 -6.485 -7.605 1.00 0.00 A ATOM 716 HB2 LYS A 460 -2.046 -6.360 -4.931 1.00 0.00 A ATOM 717 HB1 LYS A 460 -3.213 -5.668 -6.051 1.00 0.00 A ATOM 718 HD2 LYS A 460 -4.782 -7.646 -5.568 1.00 0.00 A ATOM 719 HD1 LYS A 460 -4.636 -7.044 -7.221 1.00 0.00 A ATOM 720 HE2 LYS A 460 -4.160 -9.401 -7.933 1.00 0.00 A ATOM 721 HE1 LYS A 460 -4.564 -9.911 -6.295 1.00 0.00 A ATOM 722 HG2 LYS A 460 -2.340 -7.987 -7.303 1.00 0.00 A ATOM 723 HG1 LYS A 460 -2.498 -8.427 -5.601 1.00 0.00 A ATOM 724 HZ1 LYS A 460 -6.387 -8.472 -8.146 1.00 0.00 A ATOM 725 HZ2 LYS A 460 -6.772 -8.990 -6.582 1.00 0.00 A ATOM 726 HZ3 LYS A 460 -6.450 -10.125 -7.794 1.00 0.00 A ATOM 727 N LYS A 460 -0.017 -5.624 -6.008 1.00 0.00 A ATOM 728 NZ LYS A 460 -6.190 -9.190 -7.421 1.00 0.00 A ATOM 729 O LYS A 460 -1.980 -4.395 -8.623 1.00 0.00 A ATOM 730 C TYR A 461 -0.836 -1.453 -7.963 1.00 0.00 A ATOM 731 CA TYR A 461 -1.957 -2.063 -7.127 1.00 0.00 A ATOM 732 CB TYR A 461 -2.284 -1.146 -5.947 1.00 0.00 A ATOM 733 CD1 TYR A 461 -4.779 -1.531 -5.997 1.00 0.00 A ATOM 734 CD2 TYR A 461 -3.653 -1.728 -3.906 1.00 0.00 A ATOM 735 CE1 TYR A 461 -5.981 -1.830 -5.384 1.00 0.00 A ATOM 736 CE2 TYR A 461 -4.849 -2.030 -3.285 1.00 0.00 A ATOM 737 CG TYR A 461 -3.596 -1.475 -5.271 1.00 0.00 A ATOM 738 CZ TYR A 461 -6.010 -2.079 -4.028 1.00 0.00 A ATOM 739 HN TYR A 461 -1.301 -3.500 -5.719 1.00 0.00 A ATOM 740 HA TYR A 461 -2.836 -2.166 -7.745 1.00 0.00 A ATOM 741 HB2 TYR A 461 -1.502 -1.228 -5.208 1.00 0.00 A ATOM 742 HB1 TYR A 461 -2.337 -0.126 -6.297 1.00 0.00 A ATOM 743 HD1 TYR A 461 -4.753 -1.335 -7.060 1.00 0.00 A ATOM 744 HD2 TYR A 461 -2.742 -1.689 -3.327 1.00 0.00 A ATOM 745 HE1 TYR A 461 -6.890 -1.869 -5.965 1.00 0.00 A ATOM 746 HE2 TYR A 461 -4.873 -2.225 -2.223 1.00 0.00 A ATOM 747 HH TYR A 461 -7.680 -3.027 -3.935 1.00 0.00 A ATOM 748 N TYR A 461 -1.587 -3.390 -6.649 1.00 0.00 A ATOM 749 O TYR A 461 -1.080 -0.623 -8.839 1.00 0.00 A ATOM 750 OH TYR A 461 -7.204 -2.378 -3.412 1.00 0.00 A ATOM 751 C ARG A 462 1.351 -1.494 -9.919 1.00 0.00 A ATOM 752 CA ARG A 462 1.555 -1.368 -8.412 1.00 0.00 A ATOM 753 CB ARG A 462 2.815 -2.127 -7.992 1.00 0.00 A ATOM 754 CD ARG A 462 5.291 -1.703 -7.915 1.00 0.00 A ATOM 755 CG ARG A 462 4.050 -1.747 -8.793 1.00 0.00 A ATOM 756 CZ ARG A 462 6.877 -3.275 -6.888 1.00 0.00 A ATOM 757 HN ARG A 462 0.526 -2.535 -6.977 1.00 0.00 A ATOM 758 HA ARG A 462 1.674 -0.324 -8.162 1.00 0.00 A ATOM 759 HB2 ARG A 462 3.013 -1.925 -6.950 1.00 0.00 A ATOM 760 HB1 ARG A 462 2.642 -3.185 -8.119 1.00 0.00 A ATOM 761 HD2 ARG A 462 6.025 -1.065 -8.384 1.00 0.00 A ATOM 762 HD1 ARG A 462 5.021 -1.293 -6.953 1.00 0.00 A ATOM 763 HE ARG A 462 5.491 -3.771 -8.234 1.00 0.00 A ATOM 764 HG2 ARG A 462 4.201 -2.478 -9.573 1.00 0.00 A ATOM 765 HG1 ARG A 462 3.896 -0.773 -9.233 1.00 0.00 A ATOM 766 HH11 ARG A 462 7.057 -1.361 -6.269 1.00 0.00 A ATOM 767 HH12 ARG A 462 8.169 -2.480 -5.553 1.00 0.00 A ATOM 768 HH21 ARG A 462 6.950 -5.253 -7.298 1.00 0.00 A ATOM 769 HH22 ARG A 462 8.108 -4.694 -6.140 1.00 0.00 A ATOM 770 N ARG A 462 0.395 -1.872 -7.686 1.00 0.00 A ATOM 771 NE ARG A 462 5.871 -3.029 -7.720 1.00 0.00 A ATOM 772 NH1 ARG A 462 7.412 -2.291 -6.179 1.00 0.00 A ATOM 773 NH2 ARG A 462 7.350 -4.509 -6.765 1.00 0.00 A ATOM 774 O ARG A 462 1.536 -0.531 -10.662 1.00 0.00 A ATOM 775 C GLU A 463 -0.418 -2.093 -12.302 1.00 0.00 A ATOM 776 CA GLU A 463 0.740 -2.938 -11.779 1.00 0.00 A ATOM 777 CB GLU A 463 0.451 -4.422 -12.018 1.00 0.00 A ATOM 778 CD GLU A 463 1.294 -6.795 -11.821 1.00 0.00 A ATOM 779 CG GLU A 463 1.489 -5.349 -11.408 1.00 0.00 A ATOM 780 HN GLU A 463 0.836 -3.416 -9.719 1.00 0.00 A ATOM 781 HA GLU A 463 1.638 -2.666 -12.313 1.00 0.00 A ATOM 782 HB2 GLU A 463 -0.512 -4.662 -11.592 1.00 0.00 A ATOM 783 HB1 GLU A 463 0.419 -4.603 -13.082 1.00 0.00 A ATOM 784 HG2 GLU A 463 2.470 -5.029 -11.725 1.00 0.00 A ATOM 785 HG1 GLU A 463 1.422 -5.286 -10.332 1.00 0.00 A ATOM 786 N GLU A 463 0.968 -2.687 -10.361 1.00 0.00 A ATOM 787 O GLU A 463 -0.514 -1.824 -13.500 1.00 0.00 A ATOM 788 OE1 GLU A 463 0.543 -7.513 -11.128 1.00 0.00 A ATOM 789 OE2 GLU A 463 1.892 -7.208 -12.836 1.00 0.00 A ATOM 790 C SER A 464 -2.053 0.593 -11.952 1.00 0.00 A ATOM 791 CA SER A 464 -2.452 -0.868 -11.765 1.00 0.00 A ATOM 792 CB SER A 464 -3.541 -0.978 -10.696 1.00 0.00 A ATOM 793 HN SER A 464 -1.167 -1.926 -10.456 1.00 0.00 A ATOM 794 HA SER A 464 -2.837 -1.247 -12.700 1.00 0.00 A ATOM 795 HB2 SER A 464 -3.336 -0.276 -9.902 1.00 0.00 A ATOM 796 HB1 SER A 464 -4.500 -0.750 -11.139 1.00 0.00 A ATOM 797 HG SER A 464 -3.817 -2.912 -10.839 1.00 0.00 A ATOM 798 N SER A 464 -1.297 -1.679 -11.395 1.00 0.00 A ATOM 799 O SER A 464 -2.268 1.176 -13.015 1.00 0.00 A ATOM 800 OG SER A 464 -3.589 -2.284 -10.149 1.00 0.00 A ATOM 801 C LEU A 465 -0.056 2.798 -12.103 1.00 0.00 A ATOM 802 CA LEU A 465 -1.040 2.571 -10.960 1.00 0.00 A ATOM 803 CB LEU A 465 -0.396 2.973 -9.631 1.00 0.00 A ATOM 804 CD1 LEU A 465 -0.249 1.774 -7.435 1.00 0.00 A ATOM 805 CD2 LEU A 465 -1.712 3.791 -7.660 1.00 0.00 A ATOM 806 CG LEU A 465 -1.154 2.564 -8.368 1.00 0.00 A ATOM 807 HN LEU A 465 -1.325 0.662 -10.092 1.00 0.00 A ATOM 808 HA LEU A 465 -1.914 3.182 -11.126 1.00 0.00 A ATOM 809 HB2 LEU A 465 0.584 2.522 -9.589 1.00 0.00 A ATOM 810 HB1 LEU A 465 -0.296 4.049 -9.625 1.00 0.00 A ATOM 811 HD11 LEU A 465 -0.828 1.014 -6.931 1.00 0.00 A ATOM 812 HD12 LEU A 465 0.184 2.440 -6.704 1.00 0.00 A ATOM 813 HD13 LEU A 465 0.539 1.307 -8.008 1.00 0.00 A ATOM 814 HD21 LEU A 465 -1.093 4.026 -6.807 1.00 0.00 A ATOM 815 HD22 LEU A 465 -2.719 3.588 -7.330 1.00 0.00 A ATOM 816 HD23 LEU A 465 -1.719 4.628 -8.343 1.00 0.00 A ATOM 817 HG LEU A 465 -1.985 1.929 -8.643 1.00 0.00 A ATOM 818 N LEU A 465 -1.470 1.178 -10.912 1.00 0.00 A ATOM 819 O LEU A 465 -0.228 3.712 -12.911 1.00 0.00 A ATOM 820 C SER A 466 2.529 3.493 -13.293 1.00 0.00 A ATOM 821 CA SER A 466 1.985 2.070 -13.212 1.00 0.00 A ATOM 822 CB SER A 466 1.399 1.657 -14.564 1.00 0.00 A ATOM 823 HN SER A 466 1.055 1.251 -11.495 1.00 0.00 A ATOM 824 HA SER A 466 2.794 1.401 -12.961 1.00 0.00 A ATOM 825 HB2 SER A 466 0.444 2.140 -14.702 1.00 0.00 A ATOM 826 HB1 SER A 466 2.074 1.960 -15.352 1.00 0.00 A ATOM 827 HG SER A 466 2.043 -0.188 -14.426 1.00 0.00 A ATOM 828 N SER A 466 0.973 1.960 -12.168 1.00 0.00 A ATOM 829 O SER A 466 2.136 4.270 -14.163 1.00 0.00 A ATOM 830 OG SER A 466 1.216 0.254 -14.634 1.00 0.00 A ATOM 831 C ILE A 467 4.896 5.398 -13.582 1.00 0.00 A ATOM 832 CA ILE A 467 4.034 5.154 -12.348 1.00 0.00 A ATOM 833 CB ILE A 467 4.895 5.353 -11.087 1.00 0.00 A ATOM 834 CD1 ILE A 467 4.094 5.590 -8.683 1.00 0.00 A ATOM 835 CG1 ILE A 467 4.147 6.208 -10.062 1.00 0.00 A ATOM 836 CG2 ILE A 467 6.226 5.995 -11.450 1.00 0.00 A ATOM 837 HN ILE A 467 3.707 3.162 -11.712 1.00 0.00 A ATOM 838 HA ILE A 467 3.234 5.880 -12.332 1.00 0.00 A ATOM 839 HB ILE A 467 5.096 4.383 -10.658 1.00 0.00 A ATOM 840 HD11 ILE A 467 5.095 5.523 -8.280 1.00 0.00 A ATOM 841 HD12 ILE A 467 3.488 6.206 -8.035 1.00 0.00 A ATOM 842 HD13 ILE A 467 3.665 4.602 -8.747 1.00 0.00 A ATOM 843 HG12 ILE A 467 4.635 7.166 -9.977 1.00 0.00 A ATOM 844 HG11 ILE A 467 3.131 6.355 -10.400 1.00 0.00 A ATOM 845 HG21 ILE A 467 6.781 6.207 -10.548 1.00 0.00 A ATOM 846 HG22 ILE A 467 6.794 5.318 -12.070 1.00 0.00 A ATOM 847 HG23 ILE A 467 6.048 6.914 -11.988 1.00 0.00 A ATOM 848 N ILE A 467 3.435 3.826 -12.380 1.00 0.00 A ATOM 849 O ILE A 467 5.556 4.495 -14.097 1.00 0.00 A ATOM 850 C PRO A 468 7.173 7.045 -14.975 1.00 0.00 A ATOM 851 CA PRO A 468 5.672 7.041 -15.247 1.00 0.00 A ATOM 852 CB PRO A 468 5.178 8.459 -15.542 1.00 0.00 A ATOM 853 CD PRO A 468 4.130 7.774 -13.505 1.00 0.00 A ATOM 854 CG PRO A 468 4.684 8.968 -14.232 1.00 0.00 A ATOM 855 HA PRO A 468 5.463 6.401 -16.092 1.00 0.00 A ATOM 856 HB2 PRO A 468 5.997 9.057 -15.916 1.00 0.00 A ATOM 857 HB1 PRO A 468 4.386 8.423 -16.275 1.00 0.00 A ATOM 858 HD2 PRO A 468 4.303 7.865 -12.443 1.00 0.00 A ATOM 859 HD1 PRO A 468 3.075 7.664 -13.709 1.00 0.00 A ATOM 860 HG2 PRO A 468 5.501 9.400 -13.674 1.00 0.00 A ATOM 861 HG1 PRO A 468 3.908 9.702 -14.392 1.00 0.00 A ATOM 862 N PRO A 468 4.894 6.648 -14.068 1.00 0.00 A ATOM 863 O PRO A 468 7.621 6.971 -13.830 1.00 0.00 A ATOM 864 C PRO A 469 9.956 8.444 -15.333 1.00 0.00 A ATOM 865 CA PRO A 469 9.432 7.153 -15.952 1.00 0.00 A ATOM 866 CB PRO A 469 9.887 7.034 -17.409 1.00 0.00 A ATOM 867 CD PRO A 469 7.504 7.227 -17.444 1.00 0.00 A ATOM 868 CG PRO A 469 8.752 7.580 -18.205 1.00 0.00 A ATOM 869 HA PRO A 469 9.802 6.309 -15.388 1.00 0.00 A ATOM 870 HB2 PRO A 469 10.788 7.613 -17.555 1.00 0.00 A ATOM 871 HB1 PRO A 469 10.074 5.998 -17.648 1.00 0.00 A ATOM 872 HD2 PRO A 469 6.763 8.005 -17.552 1.00 0.00 A ATOM 873 HD1 PRO A 469 7.111 6.280 -17.782 1.00 0.00 A ATOM 874 HG2 PRO A 469 8.847 8.652 -18.293 1.00 0.00 A ATOM 875 HG1 PRO A 469 8.736 7.122 -19.183 1.00 0.00 A ATOM 876 N PRO A 469 7.970 7.135 -16.050 1.00 0.00 A ATOM 877 O PRO A 469 9.203 9.396 -15.130 1.00 0.00 A ATOM 878 C SER A 470 11.307 9.913 -13.049 1.00 0.00 A ATOM 879 CA SER A 470 11.876 9.644 -14.439 1.00 0.00 A ATOM 880 CB SER A 470 11.670 10.869 -15.332 1.00 0.00 A ATOM 881 HN SER A 470 11.800 7.679 -15.223 1.00 0.00 A ATOM 882 HA SER A 470 12.934 9.448 -14.350 1.00 0.00 A ATOM 883 HB2 SER A 470 11.567 10.549 -16.358 1.00 0.00 A ATOM 884 HB1 SER A 470 10.773 11.388 -15.025 1.00 0.00 A ATOM 885 HG SER A 470 12.950 12.135 -16.103 1.00 0.00 A ATOM 886 N SER A 470 11.252 8.470 -15.037 1.00 0.00 A ATOM 887 O SER A 470 11.492 10.992 -12.489 1.00 0.00 A ATOM 888 OG SER A 470 12.768 11.759 -15.238 1.00 0.00 A ATOM 889 C ASN A 471 10.520 7.952 -10.241 1.00 0.00 A ATOM 890 CA ASN A 471 10.016 9.050 -11.174 1.00 0.00 A ATOM 891 CB ASN A 471 8.490 8.991 -11.272 1.00 0.00 A ATOM 892 CG ASN A 471 7.825 10.210 -10.664 1.00 0.00 A ATOM 893 HN ASN A 471 10.501 8.084 -12.994 1.00 0.00 A ATOM 894 HA ASN A 471 10.305 10.009 -10.772 1.00 0.00 A ATOM 895 HB2 ASN A 471 8.205 8.930 -12.312 1.00 0.00 A ATOM 896 HB1 ASN A 471 8.136 8.113 -10.754 1.00 0.00 A ATOM 897 HD21 ASN A 471 6.646 10.391 -12.255 1.00 0.00 A ATOM 898 HD22 ASN A 471 6.420 11.572 -11.015 1.00 0.00 A ATOM 899 N ASN A 471 10.614 8.921 -12.498 1.00 0.00 A ATOM 900 ND2 ASN A 471 6.867 10.782 -11.384 1.00 0.00 A ATOM 901 O ASN A 471 9.841 7.577 -9.286 1.00 0.00 A ATOM 902 OD1 ASN A 471 8.167 10.632 -9.559 1.00 0.00 A ATOM 903 C GLN A 472 13.030 6.976 -8.504 1.00 0.00 A ATOM 904 CA GLN A 472 12.308 6.389 -9.712 1.00 0.00 A ATOM 905 CB GLN A 472 13.282 5.558 -10.549 1.00 0.00 A ATOM 906 CD GLN A 472 15.567 5.412 -11.618 1.00 0.00 A ATOM 907 CG GLN A 472 14.566 6.294 -10.898 1.00 0.00 A ATOM 908 HN GLN A 472 12.207 7.784 -11.301 1.00 0.00 A ATOM 909 HA GLN A 472 11.511 5.750 -9.365 1.00 0.00 A ATOM 910 HB2 GLN A 472 13.542 4.667 -9.998 1.00 0.00 A ATOM 911 HB1 GLN A 472 12.795 5.273 -11.470 1.00 0.00 A ATOM 912 HE21 GLN A 472 15.312 6.449 -13.295 1.00 0.00 A ATOM 913 HE22 GLN A 472 16.438 5.142 -13.384 1.00 0.00 A ATOM 914 HG2 GLN A 472 14.324 7.131 -11.536 1.00 0.00 A ATOM 915 HG1 GLN A 472 15.017 6.656 -9.986 1.00 0.00 A ATOM 916 N GLN A 472 11.714 7.443 -10.526 1.00 0.00 A ATOM 917 NE2 GLN A 472 15.796 5.695 -12.895 1.00 0.00 A ATOM 918 O GLN A 472 13.271 6.282 -7.516 1.00 0.00 A ATOM 919 OE1 GLN A 472 16.130 4.486 -11.032 1.00 0.00 A ATOM 920 C ARG A 473 15.390 8.244 -7.187 1.00 0.00 A ATOM 921 CA ARG A 473 14.068 8.936 -7.503 1.00 0.00 A ATOM 922 CB ARG A 473 13.189 8.976 -6.252 1.00 0.00 A ATOM 923 CD ARG A 473 11.030 9.714 -5.197 1.00 0.00 A ATOM 924 CG ARG A 473 11.937 9.822 -6.414 1.00 0.00 A ATOM 925 CZ ARG A 473 10.473 12.083 -4.848 1.00 0.00 A ATOM 926 HN ARG A 473 13.152 8.758 -9.403 1.00 0.00 A ATOM 927 HA ARG A 473 14.272 9.948 -7.821 1.00 0.00 A ATOM 928 HB2 ARG A 473 12.886 7.968 -6.006 1.00 0.00 A ATOM 929 HB1 ARG A 473 13.766 9.379 -5.434 1.00 0.00 A ATOM 930 HD2 ARG A 473 10.027 9.497 -5.531 1.00 0.00 A ATOM 931 HD1 ARG A 473 11.384 8.908 -4.572 1.00 0.00 A ATOM 932 HE ARG A 473 11.424 10.929 -3.528 1.00 0.00 A ATOM 933 HG2 ARG A 473 12.225 10.855 -6.543 1.00 0.00 A ATOM 934 HG1 ARG A 473 11.396 9.485 -7.286 1.00 0.00 A ATOM 935 HH11 ARG A 473 9.889 11.326 -6.627 1.00 0.00 A ATOM 936 HH12 ARG A 473 9.502 12.995 -6.368 1.00 0.00 A ATOM 937 HH21 ARG A 473 10.920 13.126 -3.175 1.00 0.00 A ATOM 938 HH22 ARG A 473 10.090 14.018 -4.405 1.00 0.00 A ATOM 939 N ARG A 473 13.372 8.257 -8.589 1.00 0.00 A ATOM 940 NE ARG A 473 11.013 10.949 -4.417 1.00 0.00 A ATOM 941 NH1 ARG A 473 9.909 12.139 -6.047 1.00 0.00 A ATOM 942 NH2 ARG A 473 10.496 13.164 -4.079 1.00 0.00 A ATOM 943 O ARG A 473 15.702 7.977 -6.026 1.00 0.00 A ATOM 944 C LYS A 474 18.405 7.667 -9.195 1.00 0.00 A ATOM 945 CA LYS A 474 17.453 7.293 -8.063 1.00 0.00 A ATOM 946 CB LYS A 474 17.269 5.775 -8.017 1.00 0.00 A ATOM 947 CD LYS A 474 18.573 3.650 -8.325 1.00 0.00 A ATOM 948 CE LYS A 474 19.655 3.575 -9.392 1.00 0.00 A ATOM 949 CG LYS A 474 18.538 5.018 -7.664 1.00 0.00 A ATOM 950 HN LYS A 474 15.861 8.192 -9.130 1.00 0.00 A ATOM 951 HA LYS A 474 17.878 7.624 -7.128 1.00 0.00 A ATOM 952 HB2 LYS A 474 16.516 5.538 -7.280 1.00 0.00 A ATOM 953 HB1 LYS A 474 16.930 5.436 -8.986 1.00 0.00 A ATOM 954 HD2 LYS A 474 18.773 2.902 -7.573 1.00 0.00 A ATOM 955 HD1 LYS A 474 17.614 3.456 -8.783 1.00 0.00 A ATOM 956 HE2 LYS A 474 19.747 4.542 -9.862 1.00 0.00 A ATOM 957 HE1 LYS A 474 20.591 3.314 -8.919 1.00 0.00 A ATOM 958 HG2 LYS A 474 19.391 5.589 -7.998 1.00 0.00 A ATOM 959 HG1 LYS A 474 18.584 4.891 -6.592 1.00 0.00 A ATOM 960 HZ1 LYS A 474 18.433 2.094 -10.215 1.00 0.00 A ATOM 961 HZ2 LYS A 474 20.086 1.836 -10.466 1.00 0.00 A ATOM 962 HZ3 LYS A 474 19.267 3.012 -11.366 1.00 0.00 A ATOM 963 N LYS A 474 16.164 7.954 -8.228 1.00 0.00 A ATOM 964 NZ LYS A 474 19.338 2.558 -10.433 1.00 0.00 A ATOM 965 O LYS A 474 18.413 7.027 -10.247 1.00 0.00 A ATOM 966 C GLN A 475 21.040 8.009 -10.452 1.00 0.00 A ATOM 967 CA GLN A 475 20.161 9.160 -9.973 1.00 0.00 A ATOM 968 CB GLN A 475 21.034 10.280 -9.404 1.00 0.00 A ATOM 969 CD GLN A 475 19.474 11.620 -7.936 1.00 0.00 A ATOM 970 CG GLN A 475 20.291 11.592 -9.213 1.00 0.00 A ATOM 971 HN GLN A 475 19.152 9.172 -8.113 1.00 0.00 A ATOM 972 HA GLN A 475 19.603 9.544 -10.814 1.00 0.00 A ATOM 973 HB2 GLN A 475 21.420 9.967 -8.445 1.00 0.00 A ATOM 974 HB1 GLN A 475 21.860 10.454 -10.077 1.00 0.00 A ATOM 975 HE21 GLN A 475 17.882 12.261 -8.939 1.00 0.00 A ATOM 976 HE22 GLN A 475 17.661 12.042 -7.240 1.00 0.00 A ATOM 977 HG2 GLN A 475 21.010 12.397 -9.179 1.00 0.00 A ATOM 978 HG1 GLN A 475 19.626 11.740 -10.051 1.00 0.00 A ATOM 979 N GLN A 475 19.206 8.703 -8.971 1.00 0.00 A ATOM 980 NE2 GLN A 475 18.211 12.015 -8.049 1.00 0.00 A ATOM 981 O GLN A 475 20.871 7.506 -11.564 1.00 0.00 A ATOM 982 OE1 GLN A 475 19.973 11.291 -6.859 1.00 0.00 A ATOM 983 C LEU A 476 23.471 5.874 -8.685 1.00 0.00 A ATOM 984 CA LEU A 476 22.885 6.504 -9.944 1.00 0.00 A ATOM 985 CB LEU A 476 24.011 7.010 -10.847 1.00 0.00 A ATOM 986 CD1 LEU A 476 23.496 5.808 -12.985 1.00 0.00 A ATOM 987 CD2 LEU A 476 25.843 6.511 -12.484 1.00 0.00 A ATOM 988 CG LEU A 476 24.530 6.021 -11.891 1.00 0.00 A ATOM 989 HN LEU A 476 22.065 8.036 -8.736 1.00 0.00 A ATOM 990 HA LEU A 476 22.317 5.755 -10.476 1.00 0.00 A ATOM 991 HB2 LEU A 476 23.650 7.882 -11.369 1.00 0.00 A ATOM 992 HB1 LEU A 476 24.841 7.290 -10.213 1.00 0.00 A ATOM 993 HD11 LEU A 476 22.534 5.611 -12.537 1.00 0.00 A ATOM 994 HD12 LEU A 476 23.787 4.966 -13.597 1.00 0.00 A ATOM 995 HD13 LEU A 476 23.434 6.694 -13.599 1.00 0.00 A ATOM 996 HD21 LEU A 476 26.361 5.683 -12.946 1.00 0.00 A ATOM 997 HD22 LEU A 476 26.459 6.927 -11.700 1.00 0.00 A ATOM 998 HD23 LEU A 476 25.642 7.271 -13.225 1.00 0.00 A ATOM 999 HG LEU A 476 24.713 5.067 -11.415 1.00 0.00 A ATOM 1000 N LEU A 476 21.978 7.597 -9.607 1.00 0.00 A ATOM 1001 O LEU A 476 24.680 5.668 -8.586 1.00 0.00 A ATOM 1002 C VAL A 477 22.039 3.905 -6.002 1.00 0.00 A ATOM 1003 CA VAL A 477 23.035 4.959 -6.472 1.00 0.00 A ATOM 1004 CB VAL A 477 23.208 6.015 -5.364 1.00 0.00 A ATOM 1005 CG1 VAL A 477 24.324 6.986 -5.721 1.00 0.00 A ATOM 1006 CG2 VAL A 477 21.901 6.757 -5.126 1.00 0.00 A ATOM 1007 HN VAL A 477 21.652 5.757 -7.861 1.00 0.00 A ATOM 1008 HA VAL A 477 23.991 4.486 -6.642 1.00 0.00 A ATOM 1009 HB VAL A 477 23.481 5.508 -4.450 1.00 0.00 A ATOM 1010 HG11 VAL A 477 24.449 7.700 -4.920 1.00 0.00 A ATOM 1011 HG12 VAL A 477 25.244 6.439 -5.865 1.00 0.00 A ATOM 1012 HG13 VAL A 477 24.069 7.508 -6.631 1.00 0.00 A ATOM 1013 HG21 VAL A 477 21.431 6.971 -6.074 1.00 0.00 A ATOM 1014 HG22 VAL A 477 21.244 6.144 -4.528 1.00 0.00 A ATOM 1015 HG23 VAL A 477 22.102 7.683 -4.606 1.00 0.00 A ATOM 1016 N VAL A 477 22.604 5.569 -7.724 1.00 0.00 A ATOM 1017 O VAL A 477 20.829 4.064 -6.165 1.00 0.00 A ATOM 1018 C ALA A 478 22.519 0.756 -4.094 1.00 0.00 A ATOM 1019 CA ALA A 478 21.711 1.749 -4.922 1.00 0.00 A ATOM 1020 CB ALA A 478 21.027 1.040 -6.081 1.00 0.00 A ATOM 1021 HN ALA A 478 23.527 2.760 -5.317 1.00 0.00 A ATOM 1022 HA ALA A 478 20.945 2.185 -4.297 1.00 0.00 A ATOM 1023 HB1 ALA A 478 19.969 1.255 -6.061 1.00 0.00 A ATOM 1024 HB2 ALA A 478 21.447 1.387 -7.014 1.00 0.00 A ATOM 1025 HB3 ALA A 478 21.180 -0.025 -5.992 1.00 0.00 A ATOM 1026 N ALA A 478 22.555 2.829 -5.418 1.00 0.00 A ATOM 1027 O ALA A 478 23.221 -0.094 -4.640 1.00 0.00 A ATOM 1028 C ASN A 479 22.190 -1.014 -1.213 1.00 0.00 A ATOM 1029 CA ASN A 479 23.139 -0.016 -1.871 1.00 0.00 A ATOM 1030 CB ASN A 479 23.867 0.797 -0.798 1.00 0.00 A ATOM 1031 CG ASN A 479 25.316 0.378 -0.638 1.00 0.00 A ATOM 1032 HN ASN A 479 21.841 1.570 -2.398 1.00 0.00 A ATOM 1033 HA ASN A 479 23.867 -0.560 -2.453 1.00 0.00 A ATOM 1034 HB2 ASN A 479 23.842 1.842 -1.069 1.00 0.00 A ATOM 1035 HB1 ASN A 479 23.366 0.662 0.149 1.00 0.00 A ATOM 1036 HD21 ASN A 479 24.987 -0.126 1.257 1.00 0.00 A ATOM 1037 HD22 ASN A 479 26.601 -0.360 0.686 1.00 0.00 A ATOM 1038 N ASN A 479 22.416 0.871 -2.774 1.00 0.00 A ATOM 1039 ND2 ASN A 479 25.670 -0.083 0.556 1.00 0.00 A ATOM 1040 O ASN A 479 22.473 -2.210 -1.156 1.00 0.00 A ATOM 1041 OD1 ASN A 479 26.106 0.467 -1.578 1.00 0.00 A ATOM 1042 C SER A 480 19.573 -2.444 -1.009 1.00 0.00 A ATOM 1043 CA SER A 480 20.073 -1.358 -0.062 1.00 0.00 A ATOM 1044 CB SER A 480 18.897 -0.514 0.431 1.00 0.00 A ATOM 1045 HN SER A 480 20.895 0.451 -0.795 1.00 0.00 A ATOM 1046 HA SER A 480 20.549 -1.828 0.786 1.00 0.00 A ATOM 1047 HB2 SER A 480 18.923 0.452 -0.050 1.00 0.00 A ATOM 1048 HB1 SER A 480 17.971 -1.014 0.186 1.00 0.00 A ATOM 1049 HG SER A 480 18.896 -1.177 2.275 1.00 0.00 A ATOM 1050 N SER A 480 21.063 -0.512 -0.719 1.00 0.00 A ATOM 1051 O SER A 480 19.060 -3.475 -0.574 1.00 0.00 A ATOM 1052 OG SER A 480 18.957 -0.326 1.835 1.00 0.00 A ATOM 1053 C SER A 481 20.344 -4.234 -3.546 1.00 0.00 A ATOM 1054 CA SER A 481 19.286 -3.159 -3.318 1.00 0.00 A ATOM 1055 CB SER A 481 18.983 -2.439 -4.634 1.00 0.00 A ATOM 1056 HN SER A 481 20.141 -1.363 -2.593 1.00 0.00 A ATOM 1057 HA SER A 481 18.383 -3.630 -2.959 1.00 0.00 A ATOM 1058 HB2 SER A 481 18.093 -2.861 -5.075 1.00 0.00 A ATOM 1059 HB1 SER A 481 18.824 -1.388 -4.437 1.00 0.00 A ATOM 1060 HG SER A 481 19.728 -2.467 -6.445 1.00 0.00 A ATOM 1061 N SER A 481 19.725 -2.204 -2.308 1.00 0.00 A ATOM 1062 O SER A 481 20.059 -5.291 -4.110 1.00 0.00 A ATOM 1063 OG SER A 481 20.056 -2.575 -5.549 1.00 0.00 A ATOM 1064 C SER A 482 22.887 -5.699 -1.984 1.00 0.00 A ATOM 1065 CA SER A 482 22.669 -4.897 -3.263 1.00 0.00 A ATOM 1066 CB SER A 482 23.952 -4.153 -3.637 1.00 0.00 A ATOM 1067 HN SER A 482 21.730 -3.096 -2.663 1.00 0.00 A ATOM 1068 HA SER A 482 22.412 -5.577 -4.061 1.00 0.00 A ATOM 1069 HB2 SER A 482 23.756 -3.499 -4.472 1.00 0.00 A ATOM 1070 HB1 SER A 482 24.284 -3.567 -2.791 1.00 0.00 A ATOM 1071 HG SER A 482 24.797 -5.423 -4.866 1.00 0.00 A ATOM 1072 N SER A 482 21.566 -3.956 -3.104 1.00 0.00 A ATOM 1073 O SER A 482 23.368 -6.832 -2.022 1.00 0.00 A ATOM 1074 OG SER A 482 24.981 -5.059 -3.997 1.00 0.00 A ATOM 1075 C VAL A 483 21.928 -7.084 0.478 1.00 0.00 A ATOM 1076 CA VAL A 483 22.684 -5.761 0.441 1.00 0.00 A ATOM 1077 CB VAL A 483 22.186 -4.865 1.591 1.00 0.00 A ATOM 1078 CG1 VAL A 483 22.896 -3.520 1.566 1.00 0.00 A ATOM 1079 CG2 VAL A 483 20.678 -4.682 1.508 1.00 0.00 A ATOM 1080 HN VAL A 483 22.152 -4.199 -0.885 1.00 0.00 A ATOM 1081 HA VAL A 483 23.736 -5.954 0.594 1.00 0.00 A ATOM 1082 HB VAL A 483 22.417 -5.352 2.526 1.00 0.00 A ATOM 1083 HG11 VAL A 483 22.276 -2.795 1.059 1.00 0.00 A ATOM 1084 HG12 VAL A 483 23.081 -3.192 2.579 1.00 0.00 A ATOM 1085 HG13 VAL A 483 23.835 -3.619 1.042 1.00 0.00 A ATOM 1086 HG21 VAL A 483 20.434 -3.637 1.626 1.00 0.00 A ATOM 1087 HG22 VAL A 483 20.326 -5.028 0.547 1.00 0.00 A ATOM 1088 HG23 VAL A 483 20.202 -5.254 2.292 1.00 0.00 A ATOM 1089 N VAL A 483 22.529 -5.103 -0.851 1.00 0.00 A ATOM 1090 O VAL A 483 22.247 -7.972 1.270 1.00 0.00 A ATOM 1091 C ASP A 484 19.590 -8.803 0.928 1.00 0.00 A ATOM 1092 CA ASP A 484 20.122 -8.426 -0.451 1.00 0.00 A ATOM 1093 CB ASP A 484 20.950 -9.577 -1.024 1.00 0.00 A ATOM 1094 CG ASP A 484 20.986 -9.567 -2.539 1.00 0.00 A ATOM 1095 HN ASP A 484 20.718 -6.467 -0.989 1.00 0.00 A ATOM 1096 HA ASP A 484 19.286 -8.236 -1.106 1.00 0.00 A ATOM 1097 HB2 ASP A 484 21.964 -9.500 -0.658 1.00 0.00 A ATOM 1098 HB1 ASP A 484 20.525 -10.515 -0.698 1.00 0.00 A ATOM 1099 N ASP A 484 20.924 -7.210 -0.383 1.00 0.00 A ATOM 1100 O ASP A 484 19.868 -9.889 1.437 1.00 0.00 A ATOM 1101 OD1 ASP A 484 19.904 -9.649 -3.158 1.00 0.00 A ATOM 1102 OD2 ASP A 484 22.095 -9.476 -3.107 1.00 0.00 A ATOM 1103 C LYS A 485 17.204 -9.243 2.797 1.00 0.00 A ATOM 1104 CA LYS A 485 18.251 -8.135 2.849 1.00 0.00 A ATOM 1105 CB LYS A 485 17.623 -6.850 3.392 1.00 0.00 A ATOM 1106 CD LYS A 485 18.006 -7.337 5.827 1.00 0.00 A ATOM 1107 CE LYS A 485 17.163 -6.705 6.924 1.00 0.00 A ATOM 1108 CG LYS A 485 18.254 -6.364 4.686 1.00 0.00 A ATOM 1109 HN LYS A 485 18.638 -7.051 1.072 1.00 0.00 A ATOM 1110 HA LYS A 485 19.050 -8.441 3.507 1.00 0.00 A ATOM 1111 HB2 LYS A 485 17.727 -6.071 2.651 1.00 0.00 A ATOM 1112 HB1 LYS A 485 16.572 -7.026 3.573 1.00 0.00 A ATOM 1113 HD2 LYS A 485 17.486 -8.203 5.444 1.00 0.00 A ATOM 1114 HD1 LYS A 485 18.956 -7.639 6.243 1.00 0.00 A ATOM 1115 HE2 LYS A 485 16.612 -5.877 6.505 1.00 0.00 A ATOM 1116 HE1 LYS A 485 16.472 -7.444 7.300 1.00 0.00 A ATOM 1117 HG2 LYS A 485 19.319 -6.262 4.540 1.00 0.00 A ATOM 1118 HG1 LYS A 485 17.830 -5.404 4.944 1.00 0.00 A ATOM 1119 HZ1 LYS A 485 17.834 -5.194 8.201 1.00 0.00 A ATOM 1120 HZ2 LYS A 485 19.009 -6.355 7.837 1.00 0.00 A ATOM 1121 HZ3 LYS A 485 17.766 -6.722 8.924 1.00 0.00 A ATOM 1122 N LYS A 485 18.824 -7.899 1.528 1.00 0.00 A ATOM 1123 NZ LYS A 485 18.001 -6.209 8.051 1.00 0.00 A ATOM 1124 O LYS A 485 16.065 -9.016 2.386 1.00 0.00 A ATOM 1125 C LEU A 486 16.575 -12.183 4.619 1.00 0.00 A ATOM 1126 CA LEU A 486 16.690 -11.584 3.221 1.00 0.00 A ATOM 1127 CB LEU A 486 17.178 -12.649 2.236 1.00 0.00 A ATOM 1128 CD1 LEU A 486 18.303 -14.794 2.880 1.00 0.00 A ATOM 1129 CD2 LEU A 486 19.502 -13.140 1.436 1.00 0.00 A ATOM 1130 CG LEU A 486 18.510 -13.318 2.576 1.00 0.00 A ATOM 1131 HN LEU A 486 18.516 -10.560 3.533 1.00 0.00 A ATOM 1132 HA LEU A 486 15.717 -11.236 2.910 1.00 0.00 A ATOM 1133 HB2 LEU A 486 16.424 -13.420 2.183 1.00 0.00 A ATOM 1134 HB1 LEU A 486 17.279 -12.180 1.268 1.00 0.00 A ATOM 1135 HD11 LEU A 486 17.427 -14.914 3.499 1.00 0.00 A ATOM 1136 HD12 LEU A 486 19.168 -15.178 3.402 1.00 0.00 A ATOM 1137 HD13 LEU A 486 18.171 -15.336 1.956 1.00 0.00 A ATOM 1138 HD21 LEU A 486 20.017 -12.198 1.551 1.00 0.00 A ATOM 1139 HD22 LEU A 486 18.973 -13.149 0.495 1.00 0.00 A ATOM 1140 HD23 LEU A 486 20.219 -13.948 1.454 1.00 0.00 A ATOM 1141 HG LEU A 486 18.925 -12.851 3.458 1.00 0.00 A ATOM 1142 N LEU A 486 17.596 -10.441 3.217 1.00 0.00 A ATOM 1143 O LEU A 486 16.212 -13.348 4.778 1.00 0.00 A ATOM 1144 C ALA A 487 15.364 -12.021 7.453 1.00 0.00 A ATOM 1145 CA ALA A 487 16.811 -11.827 7.014 1.00 0.00 A ATOM 1146 CB ALA A 487 17.513 -10.834 7.929 1.00 0.00 A ATOM 1147 HN ALA A 487 17.168 -10.459 5.439 1.00 0.00 A ATOM 1148 HA ALA A 487 17.329 -12.773 7.086 1.00 0.00 A ATOM 1149 HB1 ALA A 487 17.742 -11.311 8.870 1.00 0.00 A ATOM 1150 HB2 ALA A 487 18.429 -10.501 7.462 1.00 0.00 A ATOM 1151 HB3 ALA A 487 16.868 -9.986 8.102 1.00 0.00 A ATOM 1152 N ALA A 487 16.885 -11.378 5.630 1.00 0.00 A ATOM 1153 O ALA A 487 15.087 -12.744 8.409 1.00 0.00 A ATOM 1154 C ALA A 488 12.526 -12.903 6.889 1.00 0.00 A ATOM 1155 CA ALA A 488 13.025 -11.472 7.064 1.00 0.00 A ATOM 1156 CB ALA A 488 12.220 -10.520 6.192 1.00 0.00 A ATOM 1157 HN ALA A 488 14.728 -10.809 5.996 1.00 0.00 A ATOM 1158 HA ALA A 488 12.891 -11.178 8.095 1.00 0.00 A ATOM 1159 HB1 ALA A 488 11.173 -10.606 6.438 1.00 0.00 A ATOM 1160 HB2 ALA A 488 12.550 -9.506 6.368 1.00 0.00 A ATOM 1161 HB3 ALA A 488 12.368 -10.772 5.153 1.00 0.00 A ATOM 1162 N ALA A 488 14.445 -11.370 6.748 1.00 0.00 A ATOM 1163 O ALA A 488 11.868 -13.453 7.772 1.00 0.00 A ATOM 1164 C ALA A 489 13.006 -15.843 6.471 1.00 0.00 A ATOM 1165 CA ALA A 489 12.426 -14.866 5.454 1.00 0.00 A ATOM 1166 CB ALA A 489 12.844 -15.257 4.045 1.00 0.00 A ATOM 1167 HN ALA A 489 13.368 -13.009 5.079 1.00 0.00 A ATOM 1168 HA ALA A 489 11.347 -14.905 5.507 1.00 0.00 A ATOM 1169 HB1 ALA A 489 13.906 -15.099 3.928 1.00 0.00 A ATOM 1170 HB2 ALA A 489 12.615 -16.300 3.879 1.00 0.00 A ATOM 1171 HB3 ALA A 489 12.308 -14.652 3.329 1.00 0.00 A ATOM 1172 N ALA A 489 12.842 -13.499 5.744 1.00 0.00 A ATOM 1173 O ALA A 489 12.392 -16.863 6.787 1.00 0.00 A ATOM 1174 C LEU A 490 13.990 -16.549 9.206 1.00 0.00 A ATOM 1175 CA LEU A 490 14.855 -16.377 7.961 1.00 0.00 A ATOM 1176 CB LEU A 490 16.211 -15.784 8.346 1.00 0.00 A ATOM 1177 CD1 LEU A 490 18.591 -16.524 8.075 1.00 0.00 A ATOM 1178 CD2 LEU A 490 17.472 -16.711 10.304 1.00 0.00 A ATOM 1179 CG LEU A 490 17.277 -16.783 8.797 1.00 0.00 A ATOM 1180 HN LEU A 490 14.632 -14.701 6.689 1.00 0.00 A ATOM 1181 HA LEU A 490 15.010 -17.346 7.509 1.00 0.00 A ATOM 1182 HB2 LEU A 490 16.596 -15.255 7.488 1.00 0.00 A ATOM 1183 HB1 LEU A 490 16.048 -15.085 9.155 1.00 0.00 A ATOM 1184 HD11 LEU A 490 18.928 -15.521 8.290 1.00 0.00 A ATOM 1185 HD12 LEU A 490 18.444 -16.634 7.011 1.00 0.00 A ATOM 1186 HD13 LEU A 490 19.332 -17.234 8.411 1.00 0.00 A ATOM 1187 HD21 LEU A 490 16.544 -16.421 10.774 1.00 0.00 A ATOM 1188 HD22 LEU A 490 18.236 -15.983 10.534 1.00 0.00 A ATOM 1189 HD23 LEU A 490 17.776 -17.680 10.674 1.00 0.00 A ATOM 1190 HG LEU A 490 16.952 -17.784 8.548 1.00 0.00 A ATOM 1191 N LEU A 490 14.191 -15.526 6.980 1.00 0.00 A ATOM 1192 O LEU A 490 14.095 -17.551 9.912 1.00 0.00 A ATOM 1193 C GLU A 491 10.839 -16.022 10.218 1.00 0.00 A ATOM 1194 CA GLU A 491 12.251 -15.610 10.626 1.00 0.00 A ATOM 1195 CB GLU A 491 12.216 -14.247 11.320 1.00 0.00 A ATOM 1196 CD GLU A 491 13.348 -14.141 13.576 1.00 0.00 A ATOM 1197 CG GLU A 491 12.044 -14.336 12.827 1.00 0.00 A ATOM 1198 HN GLU A 491 13.097 -14.792 8.866 1.00 0.00 A ATOM 1199 HA GLU A 491 12.643 -16.344 11.314 1.00 0.00 A ATOM 1200 HB2 GLU A 491 13.140 -13.727 11.114 1.00 0.00 A ATOM 1201 HB1 GLU A 491 11.394 -13.673 10.919 1.00 0.00 A ATOM 1202 HG2 GLU A 491 11.348 -13.573 13.143 1.00 0.00 A ATOM 1203 HG1 GLU A 491 11.646 -15.309 13.075 1.00 0.00 A ATOM 1204 N GLU A 491 13.135 -15.566 9.467 1.00 0.00 A ATOM 1205 O GLU A 491 9.867 -15.709 10.905 1.00 0.00 A ATOM 1206 OE1 GLU A 491 14.086 -13.190 13.245 1.00 0.00 A ATOM 1207 OE2 GLU A 491 13.630 -14.940 14.494 1.00 0.00 A ATOM 1208 C HIS A 492 9.078 -18.538 9.190 1.00 0.00 A ATOM 1209 CA HIS A 492 9.443 -17.181 8.596 1.00 0.00 A ATOM 1210 CB HIS A 492 9.466 -17.270 7.069 1.00 0.00 A ATOM 1211 CD2 HIS A 492 7.807 -18.899 5.919 1.00 0.00 A ATOM 1212 CE1 HIS A 492 6.061 -17.574 5.839 1.00 0.00 A ATOM 1213 CG HIS A 492 8.166 -17.718 6.476 1.00 0.00 A ATOM 1214 HN HIS A 492 11.547 -16.944 8.592 1.00 0.00 A ATOM 1215 HA HIS A 492 8.699 -16.459 8.895 1.00 0.00 A ATOM 1216 HB2 HIS A 492 9.697 -16.297 6.662 1.00 0.00 A ATOM 1217 HB1 HIS A 492 10.229 -17.972 6.767 1.00 0.00 A ATOM 1218 HD1 HIS A 492 6.992 -15.988 6.734 1.00 0.00 A ATOM 1219 HD2 HIS A 492 8.436 -19.770 5.802 1.00 0.00 A ATOM 1220 HE1 HIS A 492 5.068 -17.194 5.654 1.00 0.00 A ATOM 1221 N HIS A 492 10.736 -16.726 9.096 1.00 0.00 A ATOM 1222 ND1 HIS A 492 7.050 -16.910 6.409 1.00 0.00 A ATOM 1223 NE2 HIS A 492 6.495 -18.784 5.531 1.00 0.00 A ATOM 1224 O HIS A 492 9.725 -19.547 8.905 1.00 0.00 A ATOM 1225 C HIS A 493 6.255 -19.578 11.365 1.00 0.00 A ATOM 1226 CA HIS A 493 7.588 -19.789 10.655 1.00 0.00 A ATOM 1227 CB HIS A 493 8.637 -20.287 11.650 1.00 0.00 A ATOM 1228 CD2 HIS A 493 7.601 -22.665 11.658 1.00 0.00 A ATOM 1229 CE1 HIS A 493 9.312 -23.757 12.486 1.00 0.00 A ATOM 1230 CG HIS A 493 8.589 -21.766 11.879 1.00 0.00 A ATOM 1231 HN HIS A 493 7.564 -17.719 10.208 1.00 0.00 A ATOM 1232 HA HIS A 493 7.457 -20.531 9.882 1.00 0.00 A ATOM 1233 HB2 HIS A 493 9.621 -20.041 11.279 1.00 0.00 A ATOM 1234 HB1 HIS A 493 8.482 -19.798 12.601 1.00 0.00 A ATOM 1235 HD1 HIS A 493 10.514 -22.111 12.663 1.00 0.00 A ATOM 1236 HD2 HIS A 493 6.621 -22.455 11.253 1.00 0.00 A ATOM 1237 HE1 HIS A 493 9.942 -24.552 12.857 1.00 0.00 A ATOM 1238 N HIS A 493 8.039 -18.555 10.019 1.00 0.00 A ATOM 1239 ND1 HIS A 493 9.647 -22.482 12.399 1.00 0.00 A ATOM 1240 NE2 HIS A 493 8.076 -23.895 12.043 1.00 0.00 A ATOM 1241 O HIS A 493 6.014 -20.138 12.435 1.00 0.00 A ATOM 1242 C HIS A 494 3.268 -19.762 11.499 1.00 0.00 A ATOM 1243 CA HIS A 494 4.082 -18.481 11.339 1.00 0.00 A ATOM 1244 CB HIS A 494 3.321 -17.486 10.462 1.00 0.00 A ATOM 1245 CD2 HIS A 494 1.596 -18.193 8.659 1.00 0.00 A ATOM 1246 CE1 HIS A 494 2.989 -19.051 7.200 1.00 0.00 A ATOM 1247 CG HIS A 494 2.844 -18.071 9.168 1.00 0.00 A ATOM 1248 HN HIS A 494 5.640 -18.349 9.912 1.00 0.00 A ATOM 1249 HA HIS A 494 4.236 -18.043 12.314 1.00 0.00 A ATOM 1250 HB2 HIS A 494 2.457 -17.127 11.002 1.00 0.00 A ATOM 1251 HB1 HIS A 494 3.968 -16.652 10.231 1.00 0.00 A ATOM 1252 HD1 HIS A 494 4.668 -18.680 8.309 1.00 0.00 A ATOM 1253 HD2 HIS A 494 0.677 -17.870 9.128 1.00 0.00 A ATOM 1254 HE1 HIS A 494 3.388 -19.525 6.316 1.00 0.00 A ATOM 1255 N HIS A 494 5.391 -18.766 10.763 1.00 0.00 A ATOM 1256 ND1 HIS A 494 3.694 -18.619 8.231 1.00 0.00 A ATOM 1257 NE2 HIS A 494 1.713 -18.805 7.435 1.00 0.00 A ATOM 1258 O HIS A 494 3.594 -20.794 10.912 1.00 0.00 A ATOM 1259 C HIS A 495 0.058 -20.423 13.234 1.00 0.00 A ATOM 1260 CA HIS A 495 1.348 -20.842 12.536 1.00 0.00 A ATOM 1261 CB HIS A 495 2.081 -21.886 13.377 1.00 0.00 A ATOM 1262 CD2 HIS A 495 0.879 -24.185 13.363 1.00 0.00 A ATOM 1263 CE1 HIS A 495 2.087 -25.168 11.820 1.00 0.00 A ATOM 1264 CG HIS A 495 1.813 -23.296 12.949 1.00 0.00 A ATOM 1265 HN HIS A 495 2.000 -18.838 12.738 1.00 0.00 A ATOM 1266 HA HIS A 495 1.100 -21.273 11.578 1.00 0.00 A ATOM 1267 HB2 HIS A 495 3.145 -21.715 13.305 1.00 0.00 A ATOM 1268 HB1 HIS A 495 1.775 -21.788 14.409 1.00 0.00 A ATOM 1269 HD1 HIS A 495 3.309 -23.562 11.490 1.00 0.00 A ATOM 1270 HD2 HIS A 495 0.122 -24.016 14.117 1.00 0.00 A ATOM 1271 HE1 HIS A 495 2.470 -25.905 11.129 1.00 0.00 A ATOM 1272 N HIS A 495 2.208 -19.688 12.298 1.00 0.00 A ATOM 1273 ND1 HIS A 495 2.554 -23.944 11.983 1.00 0.00 A ATOM 1274 NE2 HIS A 495 1.070 -25.340 12.646 1.00 0.00 A ATOM 1275 O HIS A 495 0.087 -19.861 14.329 1.00 0.00 A ATOM 1276 C HIS A 496 -2.891 -21.463 14.059 1.00 0.00 A ATOM 1277 CA HIS A 496 -2.374 -20.351 13.152 1.00 0.00 A ATOM 1278 CB HIS A 496 -3.379 -20.082 12.032 1.00 0.00 A ATOM 1279 CD2 HIS A 496 -2.837 -17.864 10.800 1.00 0.00 A ATOM 1280 CE1 HIS A 496 -4.326 -16.584 11.775 1.00 0.00 A ATOM 1281 CG HIS A 496 -3.516 -18.631 11.685 1.00 0.00 A ATOM 1282 HN HIS A 496 -1.032 -21.148 11.722 1.00 0.00 A ATOM 1283 HA HIS A 496 -2.253 -19.453 13.738 1.00 0.00 A ATOM 1284 HB2 HIS A 496 -3.065 -20.606 11.141 1.00 0.00 A ATOM 1285 HB1 HIS A 496 -4.351 -20.444 12.334 1.00 0.00 A ATOM 1286 HD1 HIS A 496 -5.086 -18.061 12.969 1.00 0.00 A ATOM 1287 HD2 HIS A 496 -2.033 -18.189 10.154 1.00 0.00 A ATOM 1288 HE1 HIS A 496 -4.920 -15.725 12.051 1.00 0.00 A ATOM 1289 N HIS A 496 -1.073 -20.699 12.592 1.00 0.00 A ATOM 1290 ND1 HIS A 496 -4.441 -17.799 12.280 1.00 0.00 A ATOM 1291 NE2 HIS A 496 -3.359 -16.596 10.875 1.00 0.00 A ATOM 1292 O HIS A 496 -2.586 -22.639 13.853 1.00 0.00 A ATOM 1293 C HIS A 497 -3.127 -22.846 16.689 1.00 0.00 A ATOM 1294 CA HIS A 497 -4.234 -22.052 16.002 1.00 0.00 A ATOM 1295 CB HIS A 497 -5.188 -23.003 15.280 1.00 0.00 A ATOM 1296 CD2 HIS A 497 -7.279 -21.477 15.125 1.00 0.00 A ATOM 1297 CE1 HIS A 497 -8.760 -22.881 15.928 1.00 0.00 A ATOM 1298 CG HIS A 497 -6.631 -22.628 15.421 1.00 0.00 A ATOM 1299 HN HIS A 497 -3.883 -20.134 15.176 1.00 0.00 A ATOM 1300 HA HIS A 497 -4.785 -21.505 16.752 1.00 0.00 A ATOM 1301 HB2 HIS A 497 -4.950 -23.010 14.226 1.00 0.00 A ATOM 1302 HB1 HIS A 497 -5.063 -24.000 15.678 1.00 0.00 A ATOM 1303 HD1 HIS A 497 -7.427 -24.403 16.229 1.00 0.00 A ATOM 1304 HD2 HIS A 497 -6.840 -20.581 14.710 1.00 0.00 A ATOM 1305 HE1 HIS A 497 -9.691 -23.309 16.267 1.00 0.00 A ATOM 1306 N HIS A 497 -3.675 -21.085 15.064 1.00 0.00 A ATOM 1307 ND1 HIS A 497 -7.586 -23.486 15.924 1.00 0.00 A ATOM 1308 NE2 HIS A 497 -8.601 -21.660 15.449 1.00 0.00 A ATOM 1309 OT1 HIS A 497 -3.225 -23.169 17.873 1.00 0.00 A END
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