ATOM 1 N GLU A 1 -9.749 -2.157 -5.068 1.00 1.00 N ATOM 2 CA GLU A 1 -10.414 -2.437 -3.775 1.00 1.00 C ATOM 3 C GLU A 1 -10.284 -3.935 -3.510 1.00 1.00 C ATOM 4 O GLU A 1 -10.198 -4.694 -4.473 1.00 1.00 O ATOM 5 CB GLU A 1 -11.882 -1.962 -3.784 1.00 1.00 C ATOM 6 CG GLU A 1 -12.024 -0.436 -3.587 1.00 1.00 C ATOM 7 CD GLU A 1 -10.951 0.323 -4.361 1.00 1.00 C ATOM 8 OE1 GLU A 1 -11.002 0.256 -5.606 1.00 1.00 O ATOM 9 OE2 GLU A 1 -9.897 0.606 -3.758 1.00 1.00 O ATOM 10 H1 GLU A 1 -8.744 -2.192 -4.961 1.00 1.00 H ATOM 11 H2 GLU A 1 -10.001 -1.229 -5.398 1.00 1.00 H ATOM 12 H3 GLU A 1 -10.041 -2.857 -5.731 1.00 1.00 H ATOM 13 HA GLU A 1 -9.886 -1.887 -2.996 1.00 1.00 H ATOM 14 HB2 GLU A 1 -12.344 -2.252 -4.729 1.00 1.00 H ATOM 15 HB3 GLU A 1 -12.426 -2.457 -2.979 1.00 1.00 H ATOM 16 HG2 GLU A 1 -13.016 -0.118 -3.909 1.00 1.00 H ATOM 17 HG3 GLU A 1 -11.920 -0.210 -2.526 1.00 1.00 H ATOM 18 N ALA A 2 -10.153 -4.342 -2.244 1.00 1.00 N ATOM 19 CA ALA A 2 -9.573 -5.632 -1.866 1.00 1.00 C ATOM 20 C ALA A 2 -10.587 -6.773 -1.707 1.00 1.00 C ATOM 21 O ALA A 2 -11.793 -6.587 -1.830 1.00 1.00 O ATOM 22 CB ALA A 2 -8.782 -5.439 -0.570 1.00 1.00 C ATOM 23 H ALA A 2 -10.322 -3.698 -1.490 1.00 1.00 H ATOM 24 HA ALA A 2 -8.873 -5.932 -2.646 1.00 1.00 H ATOM 25 HB1 ALA A 2 -8.130 -4.572 -0.662 1.00 1.00 H ATOM 26 HB2 ALA A 2 -9.472 -5.313 0.263 1.00 1.00 H ATOM 27 HB3 ALA A 2 -8.160 -6.312 -0.377 1.00 1.00 H ATOM 28 N GLU A 3 -10.053 -7.956 -1.402 1.00 1.00 N ATOM 29 CA GLU A 3 -10.728 -9.248 -1.299 1.00 1.00 C ATOM 30 C GLU A 3 -11.516 -9.405 0.011 1.00 1.00 C ATOM 31 O GLU A 3 -12.344 -10.308 0.134 1.00 1.00 O ATOM 32 CB GLU A 3 -9.717 -10.415 -1.408 1.00 1.00 C ATOM 33 CG GLU A 3 -8.578 -10.239 -2.432 1.00 1.00 C ATOM 34 CD GLU A 3 -7.308 -9.701 -1.762 1.00 1.00 C ATOM 35 OE1 GLU A 3 -7.344 -8.607 -1.154 1.00 1.00 O ATOM 36 OE2 GLU A 3 -6.263 -10.380 -1.760 1.00 1.00 O ATOM 37 H GLU A 3 -9.038 -7.995 -1.301 1.00 1.00 H ATOM 38 HA GLU A 3 -11.432 -9.321 -2.129 1.00 1.00 H ATOM 39 HB2 GLU A 3 -9.277 -10.610 -0.427 1.00 1.00 H ATOM 40 HB3 GLU A 3 -10.283 -11.307 -1.683 1.00 1.00 H ATOM 41 HG2 GLU A 3 -8.355 -11.208 -2.880 1.00 1.00 H ATOM 42 HG3 GLU A 3 -8.890 -9.570 -3.236 1.00 1.00 H ATOM 43 N ALA A 4 -11.145 -8.651 1.051 1.00 1.00 N ATOM 44 CA ALA A 4 -11.692 -8.764 2.396 1.00 1.00 C ATOM 45 C ALA A 4 -12.627 -7.605 2.749 1.00 1.00 C ATOM 46 O ALA A 4 -12.699 -6.609 2.035 1.00 1.00 O ATOM 47 CB ALA A 4 -10.517 -8.826 3.373 1.00 1.00 C ATOM 48 H ALA A 4 -10.551 -7.861 0.847 1.00 1.00 H ATOM 49 HA ALA A 4 -12.262 -9.690 2.478 1.00 1.00 H ATOM 50 HB1 ALA A 4 -9.893 -9.689 3.144 1.00 1.00 H ATOM 51 HB2 ALA A 4 -9.921 -7.915 3.290 1.00 1.00 H ATOM 52 HB3 ALA A 4 -10.905 -8.900 4.384 1.00 1.00 H ATOM 53 N GLU A 5 -13.291 -7.719 3.907 1.00 1.00 N ATOM 54 CA GLU A 5 -14.135 -6.661 4.467 1.00 1.00 C ATOM 55 C GLU A 5 -13.260 -5.434 4.733 1.00 1.00 C ATOM 56 O GLU A 5 -13.680 -4.294 4.556 1.00 1.00 O ATOM 57 CB GLU A 5 -14.815 -7.093 5.786 1.00 1.00 C ATOM 58 CG GLU A 5 -15.323 -8.546 5.862 1.00 1.00 C ATOM 59 CD GLU A 5 -14.287 -9.526 6.442 1.00 1.00 C ATOM 60 OE1 GLU A 5 -13.073 -9.356 6.185 1.00 1.00 O ATOM 61 OE2 GLU A 5 -14.721 -10.463 7.157 1.00 1.00 O ATOM 62 H GLU A 5 -13.128 -8.526 4.505 1.00 1.00 H ATOM 63 HA GLU A 5 -14.896 -6.396 3.731 1.00 1.00 H ATOM 64 HB2 GLU A 5 -14.138 -6.922 6.626 1.00 1.00 H ATOM 65 HB3 GLU A 5 -15.669 -6.431 5.933 1.00 1.00 H ATOM 66 HG2 GLU A 5 -16.197 -8.562 6.517 1.00 1.00 H ATOM 67 HG3 GLU A 5 -15.647 -8.883 4.876 1.00 1.00 H ATOM 68 N PHE A 6 -12.039 -5.690 5.202 1.00 1.00 N ATOM 69 CA PHE A 6 -11.015 -4.687 5.385 1.00 1.00 C ATOM 70 C PHE A 6 -10.499 -4.418 3.977 1.00 1.00 C ATOM 71 O PHE A 6 -9.804 -5.272 3.416 1.00 1.00 O ATOM 72 CB PHE A 6 -9.915 -5.225 6.307 1.00 1.00 C ATOM 73 CG PHE A 6 -8.707 -4.317 6.421 1.00 1.00 C ATOM 74 CD1 PHE A 6 -8.742 -3.206 7.286 1.00 1.00 C ATOM 75 CD2 PHE A 6 -7.554 -4.566 5.650 1.00 1.00 C ATOM 76 CE1 PHE A 6 -7.627 -2.353 7.382 1.00 1.00 C ATOM 77 CE2 PHE A 6 -6.436 -3.719 5.754 1.00 1.00 C ATOM 78 CZ PHE A 6 -6.474 -2.612 6.620 1.00 1.00 C ATOM 79 H PHE A 6 -11.774 -6.661 5.232 1.00 1.00 H ATOM 80 HA PHE A 6 -11.446 -3.778 5.808 1.00 1.00 H ATOM 81 HB2 PHE A 6 -10.337 -5.380 7.302 1.00 1.00 H ATOM 82 HB3 PHE A 6 -9.588 -6.193 5.930 1.00 1.00 H ATOM 83 HD1 PHE A 6 -9.624 -2.993 7.873 1.00 1.00 H ATOM 84 HD2 PHE A 6 -7.519 -5.392 4.955 1.00 1.00 H ATOM 85 HE1 PHE A 6 -7.656 -1.494 8.035 1.00 1.00 H ATOM 86 HE2 PHE A 6 -5.549 -3.905 5.162 1.00 1.00 H ATOM 87 HZ PHE A 6 -5.617 -1.956 6.689 1.00 1.00 H ATOM 88 N THR A 7 -10.897 -3.296 3.382 1.00 1.00 N ATOM 89 CA THR A 7 -10.444 -2.902 2.063 1.00 1.00 C ATOM 90 C THR A 7 -8.950 -2.569 2.169 1.00 1.00 C ATOM 91 O THR A 7 -8.569 -1.457 2.526 1.00 1.00 O ATOM 92 CB THR A 7 -11.304 -1.725 1.569 1.00 1.00 C ATOM 93 OG1 THR A 7 -12.673 -1.959 1.857 1.00 1.00 O ATOM 94 CG2 THR A 7 -11.168 -1.508 0.061 1.00 1.00 C ATOM 95 H THR A 7 -11.554 -2.675 3.836 1.00 1.00 H ATOM 96 HA THR A 7 -10.585 -3.747 1.389 1.00 1.00 H ATOM 97 HB THR A 7 -11.003 -0.813 2.086 1.00 1.00 H ATOM 98 HG1 THR A 7 -12.854 -2.905 1.821 1.00 1.00 H ATOM 99 HG21 THR A 7 -10.125 -1.322 -0.196 1.00 1.00 H ATOM 100 HG22 THR A 7 -11.538 -2.377 -0.479 1.00 1.00 H ATOM 101 HG23 THR A 7 -11.755 -0.634 -0.223 1.00 1.00 H ATOM 102 N ASP A 8 -8.112 -3.565 1.892 1.00 1.00 N ATOM 103 CA ASP A 8 -6.668 -3.481 2.007 1.00 1.00 C ATOM 104 C ASP A 8 -6.105 -2.479 1.005 1.00 1.00 C ATOM 105 O ASP A 8 -6.381 -2.535 -0.201 1.00 1.00 O ATOM 106 CB ASP A 8 -6.032 -4.865 1.838 1.00 1.00 C ATOM 107 CG ASP A 8 -4.501 -4.830 1.875 1.00 1.00 C ATOM 108 OD1 ASP A 8 -3.910 -3.822 2.315 1.00 1.00 O ATOM 109 OD2 ASP A 8 -3.917 -5.819 1.401 1.00 1.00 O ATOM 110 H ASP A 8 -8.502 -4.481 1.726 1.00 1.00 H ATOM 111 HA ASP A 8 -6.428 -3.135 3.012 1.00 1.00 H ATOM 112 HB2 ASP A 8 -6.391 -5.522 2.633 1.00 1.00 H ATOM 113 HB3 ASP A 8 -6.342 -5.287 0.882 1.00 1.00 H ATOM 114 N ALA A 9 -5.278 -1.591 1.549 1.00 1.00 N ATOM 115 CA ALA A 9 -4.491 -0.590 0.874 1.00 1.00 C ATOM 116 C ALA A 9 -3.745 -1.157 -0.333 1.00 1.00 C ATOM 117 O ALA A 9 -3.649 -0.463 -1.341 1.00 1.00 O ATOM 118 CB ALA A 9 -3.513 -0.002 1.886 1.00 1.00 C ATOM 119 H ALA A 9 -5.005 -1.804 2.498 1.00 1.00 H ATOM 120 HA ALA A 9 -5.153 0.202 0.542 1.00 1.00 H ATOM 121 HB1 ALA A 9 -4.052 0.581 2.632 1.00 1.00 H ATOM 122 HB2 ALA A 9 -2.943 -0.796 2.369 1.00 1.00 H ATOM 123 HB3 ALA A 9 -2.818 0.642 1.366 1.00 1.00 H ATOM 124 N CYS A 10 -3.259 -2.401 -0.271 1.00 1.00 N ATOM 125 CA CYS A 10 -2.579 -3.034 -1.400 1.00 1.00 C ATOM 126 C CYS A 10 -3.390 -2.942 -2.697 1.00 1.00 C ATOM 127 O CYS A 10 -2.834 -2.675 -3.763 1.00 1.00 O ATOM 128 CB CYS A 10 -2.321 -4.514 -1.083 1.00 1.00 C ATOM 129 SG CYS A 10 -1.978 -5.596 -2.501 1.00 1.00 S ATOM 130 H CYS A 10 -3.387 -2.920 0.599 1.00 1.00 H ATOM 131 HA CYS A 10 -1.624 -2.536 -1.554 1.00 1.00 H ATOM 132 HB2 CYS A 10 -1.500 -4.589 -0.371 1.00 1.00 H ATOM 133 HB3 CYS A 10 -3.212 -4.915 -0.612 1.00 1.00 H ATOM 134 N VAL A 11 -4.702 -3.148 -2.622 1.00 1.00 N ATOM 135 CA VAL A 11 -5.558 -3.229 -3.799 1.00 1.00 C ATOM 136 C VAL A 11 -6.179 -1.856 -4.130 1.00 1.00 C ATOM 137 O VAL A 11 -6.960 -1.746 -5.077 1.00 1.00 O ATOM 138 CB VAL A 11 -6.554 -4.402 -3.623 1.00 1.00 C ATOM 139 CG1 VAL A 11 -7.102 -4.882 -4.979 1.00 1.00 C ATOM 140 CG2 VAL A 11 -5.936 -5.634 -2.926 1.00 1.00 C ATOM 141 H VAL A 11 -5.144 -3.225 -1.708 1.00 1.00 H ATOM 142 HA VAL A 11 -4.922 -3.487 -4.646 1.00 1.00 H ATOM 143 HB VAL A 11 -7.386 -4.052 -3.015 1.00 1.00 H ATOM 144 HG11 VAL A 11 -7.789 -5.716 -4.832 1.00 1.00 H ATOM 145 HG12 VAL A 11 -7.638 -4.089 -5.492 1.00 1.00 H ATOM 146 HG13 VAL A 11 -6.281 -5.219 -5.612 1.00 1.00 H ATOM 147 HG21 VAL A 11 -5.708 -5.413 -1.883 1.00 1.00 H ATOM 148 HG22 VAL A 11 -6.636 -6.471 -2.931 1.00 1.00 H ATOM 149 HG23 VAL A 11 -5.023 -5.940 -3.439 1.00 1.00 H ATOM 150 N LEU A 12 -5.933 -0.830 -3.311 1.00 1.00 N ATOM 151 CA LEU A 12 -6.506 0.510 -3.388 1.00 1.00 C ATOM 152 C LEU A 12 -5.540 1.466 -4.102 1.00 1.00 C ATOM 153 O LEU A 12 -4.326 1.362 -3.925 1.00 1.00 O ATOM 154 CB LEU A 12 -6.860 0.917 -1.950 1.00 1.00 C ATOM 155 CG LEU A 12 -7.019 2.394 -1.552 1.00 1.00 C ATOM 156 CD1 LEU A 12 -8.452 2.919 -1.710 1.00 1.00 C ATOM 157 CD2 LEU A 12 -6.678 2.526 -0.059 1.00 1.00 C ATOM 158 H LEU A 12 -5.171 -0.918 -2.645 1.00 1.00 H ATOM 159 HA LEU A 12 -7.439 0.438 -3.940 1.00 1.00 H ATOM 160 HB2 LEU A 12 -7.833 0.472 -1.780 1.00 1.00 H ATOM 161 HB3 LEU A 12 -6.137 0.455 -1.285 1.00 1.00 H ATOM 162 HG LEU A 12 -6.310 2.997 -2.115 1.00 1.00 H ATOM 163 HD11 LEU A 12 -8.499 3.990 -1.517 1.00 1.00 H ATOM 164 HD12 LEU A 12 -8.836 2.717 -2.704 1.00 1.00 H ATOM 165 HD13 LEU A 12 -9.116 2.405 -1.013 1.00 1.00 H ATOM 166 HD21 LEU A 12 -5.608 2.384 0.082 1.00 1.00 H ATOM 167 HD22 LEU A 12 -6.977 3.497 0.324 1.00 1.00 H ATOM 168 HD23 LEU A 12 -7.211 1.763 0.513 1.00 1.00 H ATOM 169 N PRO A 13 -6.042 2.406 -4.922 1.00 1.00 N ATOM 170 CA PRO A 13 -5.233 3.440 -5.559 1.00 1.00 C ATOM 171 C PRO A 13 -4.402 4.263 -4.564 1.00 1.00 C ATOM 172 O PRO A 13 -4.761 4.402 -3.395 1.00 1.00 O ATOM 173 CB PRO A 13 -6.229 4.340 -6.298 1.00 1.00 C ATOM 174 CG PRO A 13 -7.438 3.438 -6.548 1.00 1.00 C ATOM 175 CD PRO A 13 -7.424 2.477 -5.362 1.00 1.00 C ATOM 176 HA PRO A 13 -4.573 2.957 -6.280 1.00 1.00 H ATOM 177 HB2 PRO A 13 -6.527 5.170 -5.657 1.00 1.00 H ATOM 178 HB3 PRO A 13 -5.814 4.719 -7.232 1.00 1.00 H ATOM 179 HG2 PRO A 13 -8.367 4.007 -6.595 1.00 1.00 H ATOM 180 HG3 PRO A 13 -7.287 2.874 -7.470 1.00 1.00 H ATOM 181 HD2 PRO A 13 -8.031 2.849 -4.543 1.00 1.00 H ATOM 182 HD3 PRO A 13 -7.799 1.499 -5.665 1.00 1.00 H ATOM 183 N ALA A 14 -3.328 4.883 -5.058 1.00 1.00 N ATOM 184 CA ALA A 14 -2.486 5.810 -4.311 1.00 1.00 C ATOM 185 C ALA A 14 -2.782 7.214 -4.836 1.00 1.00 C ATOM 186 O ALA A 14 -3.017 7.379 -6.035 1.00 1.00 O ATOM 187 CB ALA A 14 -1.012 5.441 -4.509 1.00 1.00 C ATOM 188 H ALA A 14 -3.180 4.861 -6.053 1.00 1.00 H ATOM 189 HA ALA A 14 -2.721 5.756 -3.246 1.00 1.00 H ATOM 190 HB1 ALA A 14 -0.735 5.530 -5.560 1.00 1.00 H ATOM 191 HB2 ALA A 14 -0.382 6.108 -3.916 1.00 1.00 H ATOM 192 HB3 ALA A 14 -0.850 4.417 -4.175 1.00 1.00 H ATOM 193 N VAL A 15 -2.758 8.222 -3.964 1.00 1.00 N ATOM 194 CA VAL A 15 -3.111 9.603 -4.282 1.00 1.00 C ATOM 195 C VAL A 15 -2.100 10.503 -3.574 1.00 1.00 C ATOM 196 O VAL A 15 -1.584 10.149 -2.515 1.00 1.00 O ATOM 197 CB VAL A 15 -4.572 9.870 -3.848 1.00 1.00 C ATOM 198 CG1 VAL A 15 -4.976 11.350 -3.877 1.00 1.00 C ATOM 199 CG2 VAL A 15 -5.557 9.086 -4.732 1.00 1.00 C ATOM 200 H VAL A 15 -2.460 8.060 -3.012 1.00 1.00 H ATOM 201 HA VAL A 15 -3.027 9.758 -5.359 1.00 1.00 H ATOM 202 HB VAL A 15 -4.674 9.539 -2.818 1.00 1.00 H ATOM 203 HG11 VAL A 15 -4.800 11.780 -4.862 1.00 1.00 H ATOM 204 HG12 VAL A 15 -6.034 11.445 -3.625 1.00 1.00 H ATOM 205 HG13 VAL A 15 -4.423 11.898 -3.114 1.00 1.00 H ATOM 206 HG21 VAL A 15 -5.417 9.346 -5.782 1.00 1.00 H ATOM 207 HG22 VAL A 15 -5.412 8.015 -4.604 1.00 1.00 H ATOM 208 HG23 VAL A 15 -6.583 9.317 -4.440 1.00 1.00 H ATOM 209 N GLN A 16 -1.806 11.658 -4.178 1.00 1.00 N ATOM 210 CA GLN A 16 -0.870 12.630 -3.618 1.00 1.00 C ATOM 211 C GLN A 16 -1.534 13.510 -2.564 1.00 1.00 C ATOM 212 O GLN A 16 -0.941 13.769 -1.523 1.00 1.00 O ATOM 213 CB GLN A 16 -0.321 13.590 -4.682 1.00 1.00 C ATOM 214 CG GLN A 16 0.315 12.963 -5.920 1.00 1.00 C ATOM 215 CD GLN A 16 1.140 14.045 -6.609 1.00 1.00 C ATOM 216 OE1 GLN A 16 0.595 14.996 -7.174 1.00 1.00 O ATOM 217 NE2 GLN A 16 2.453 13.974 -6.485 1.00 1.00 N ATOM 218 H GLN A 16 -2.337 11.885 -5.002 1.00 1.00 H ATOM 219 HA GLN A 16 -0.043 12.092 -3.159 1.00 1.00 H ATOM 220 HB2 GLN A 16 -1.111 14.259 -5.025 1.00 1.00 H ATOM 221 HB3 GLN A 16 0.433 14.208 -4.188 1.00 1.00 H ATOM 222 HG2 GLN A 16 0.945 12.123 -5.630 1.00 1.00 H ATOM 223 HG3 GLN A 16 -0.461 12.604 -6.597 1.00 1.00 H ATOM 224 HE21 GLN A 16 2.848 13.229 -5.910 1.00 1.00 H ATOM 225 HE22 GLN A 16 3.016 14.760 -6.768 1.00 1.00 H ATOM 226 N GLY A 17 -2.730 13.992 -2.896 1.00 1.00 N ATOM 227 CA GLY A 17 -3.510 14.950 -2.147 1.00 1.00 C ATOM 228 C GLY A 17 -3.519 16.286 -2.884 1.00 1.00 C ATOM 229 O GLY A 17 -2.802 16.451 -3.882 1.00 1.00 O ATOM 230 H GLY A 17 -3.102 13.792 -3.802 1.00 1.00 H ATOM 231 HA2 GLY A 17 -4.530 14.578 -2.053 1.00 1.00 H ATOM 232 HA3 GLY A 17 -3.085 15.090 -1.159 1.00 1.00 H ATOM 233 N PRO A 18 -4.338 17.244 -2.425 1.00 1.00 N ATOM 234 CA PRO A 18 -4.488 18.531 -3.089 1.00 1.00 C ATOM 235 C PRO A 18 -3.189 19.342 -3.026 1.00 1.00 C ATOM 236 O PRO A 18 -2.850 20.046 -3.978 1.00 1.00 O ATOM 237 CB PRO A 18 -5.660 19.221 -2.380 1.00 1.00 C ATOM 238 CG PRO A 18 -5.740 18.546 -1.008 1.00 1.00 C ATOM 239 CD PRO A 18 -5.221 17.133 -1.270 1.00 1.00 C ATOM 240 HA PRO A 18 -4.747 18.374 -4.136 1.00 1.00 H ATOM 241 HB2 PRO A 18 -5.512 20.298 -2.289 1.00 1.00 H ATOM 242 HB3 PRO A 18 -6.580 19.017 -2.930 1.00 1.00 H ATOM 243 HG2 PRO A 18 -5.078 19.057 -0.308 1.00 1.00 H ATOM 244 HG3 PRO A 18 -6.760 18.533 -0.624 1.00 1.00 H ATOM 245 HD2 PRO A 18 -4.699 16.753 -0.392 1.00 1.00 H ATOM 246 HD3 PRO A 18 -6.043 16.461 -1.511 1.00 1.00 H ATOM 247 N CYS A 19 -2.433 19.228 -1.934 1.00 1.00 N ATOM 248 CA CYS A 19 -1.186 19.951 -1.745 1.00 1.00 C ATOM 249 C CYS A 19 -0.153 19.519 -2.778 1.00 1.00 C ATOM 250 O CYS A 19 -0.186 18.409 -3.311 1.00 1.00 O ATOM 251 CB CYS A 19 -0.630 19.722 -0.339 1.00 1.00 C ATOM 252 SG CYS A 19 -1.888 19.815 0.949 1.00 1.00 S ATOM 253 H CYS A 19 -2.749 18.628 -1.185 1.00 1.00 H ATOM 254 HA CYS A 19 -1.401 21.013 -1.866 1.00 1.00 H ATOM 255 HB2 CYS A 19 -0.133 18.757 -0.326 1.00 1.00 H ATOM 256 HB3 CYS A 19 0.137 20.451 -0.104 1.00 1.00 H ATOM 257 N ARG A 20 0.788 20.424 -3.017 1.00 1.00 N ATOM 258 CA ARG A 20 1.962 20.279 -3.883 1.00 1.00 C ATOM 259 C ARG A 20 3.273 20.163 -3.104 1.00 1.00 C ATOM 260 O ARG A 20 4.351 20.233 -3.688 1.00 1.00 O ATOM 261 CB ARG A 20 2.002 21.341 -4.991 1.00 1.00 C ATOM 262 CG ARG A 20 1.164 21.107 -6.269 1.00 1.00 C ATOM 263 CD ARG A 20 -0.357 20.874 -6.200 1.00 1.00 C ATOM 264 NE ARG A 20 -0.748 19.496 -5.854 1.00 1.00 N ATOM 265 CZ ARG A 20 -0.576 18.352 -6.529 1.00 1.00 C ATOM 266 NH1 ARG A 20 -0.140 18.360 -7.788 1.00 1.00 N ATOM 267 NH2 ARG A 20 -0.829 17.188 -5.948 1.00 1.00 N ATOM 268 H ARG A 20 0.749 21.212 -2.390 1.00 1.00 H ATOM 269 HA ARG A 20 1.882 19.312 -4.384 1.00 1.00 H ATOM 270 HB2 ARG A 20 1.711 22.290 -4.543 1.00 1.00 H ATOM 271 HB3 ARG A 20 3.036 21.450 -5.299 1.00 1.00 H ATOM 272 HG2 ARG A 20 1.310 21.992 -6.888 1.00 1.00 H ATOM 273 HG3 ARG A 20 1.617 20.280 -6.814 1.00 1.00 H ATOM 274 HD2 ARG A 20 -0.784 21.560 -5.470 1.00 1.00 H ATOM 275 HD3 ARG A 20 -0.781 21.111 -7.176 1.00 1.00 H ATOM 276 HE ARG A 20 -1.217 19.421 -4.951 1.00 1.00 H ATOM 277 HH11 ARG A 20 0.018 19.233 -8.264 1.00 1.00 H ATOM 278 HH12 ARG A 20 0.003 17.487 -8.279 1.00 1.00 H ATOM 279 HH21 ARG A 20 -1.194 17.155 -4.990 1.00 1.00 H ATOM 280 HH22 ARG A 20 -0.560 16.305 -6.375 1.00 1.00 H ATOM 281 N GLY A 21 3.190 20.112 -1.777 1.00 1.00 N ATOM 282 CA GLY A 21 4.370 19.843 -0.959 1.00 1.00 C ATOM 283 C GLY A 21 4.735 18.403 -1.343 1.00 1.00 C ATOM 284 O GLY A 21 3.833 17.654 -1.716 1.00 1.00 O ATOM 285 H GLY A 21 2.270 19.988 -1.410 1.00 1.00 H ATOM 286 HA2 GLY A 21 5.182 20.526 -1.214 1.00 1.00 H ATOM 287 HA3 GLY A 21 4.125 19.898 0.102 1.00 1.00 H ATOM 288 N TRP A 22 5.988 17.967 -1.223 1.00 1.00 N ATOM 289 CA TRP A 22 6.406 16.662 -1.709 1.00 1.00 C ATOM 290 C TRP A 22 7.037 15.858 -0.583 1.00 1.00 C ATOM 291 O TRP A 22 8.116 16.178 -0.095 1.00 1.00 O ATOM 292 CB TRP A 22 7.341 16.854 -2.911 1.00 1.00 C ATOM 293 CG TRP A 22 6.760 17.501 -4.147 1.00 1.00 C ATOM 294 CD1 TRP A 22 7.451 18.347 -4.943 1.00 1.00 C ATOM 295 CD2 TRP A 22 5.425 17.394 -4.759 1.00 1.00 C ATOM 296 NE1 TRP A 22 6.651 18.785 -5.978 1.00 1.00 N ATOM 297 CE2 TRP A 22 5.391 18.233 -5.916 1.00 1.00 C ATOM 298 CE3 TRP A 22 4.227 16.702 -4.466 1.00 1.00 C ATOM 299 CZ2 TRP A 22 4.247 18.373 -6.719 1.00 1.00 C ATOM 300 CZ3 TRP A 22 3.070 16.844 -5.247 1.00 1.00 C ATOM 301 CH2 TRP A 22 3.086 17.660 -6.387 1.00 1.00 C ATOM 302 H TRP A 22 6.705 18.493 -0.759 1.00 1.00 H ATOM 303 HA TRP A 22 5.531 16.108 -2.047 1.00 1.00 H ATOM 304 HB2 TRP A 22 8.190 17.455 -2.581 1.00 1.00 H ATOM 305 HB3 TRP A 22 7.750 15.886 -3.194 1.00 1.00 H ATOM 306 HD1 TRP A 22 8.476 18.645 -4.776 1.00 1.00 H ATOM 307 HE1 TRP A 22 6.960 19.463 -6.658 1.00 1.00 H ATOM 308 HE3 TRP A 22 4.159 16.078 -3.591 1.00 1.00 H ATOM 309 HZ2 TRP A 22 4.245 19.035 -7.571 1.00 1.00 H ATOM 310 HZ3 TRP A 22 2.168 16.332 -4.940 1.00 1.00 H ATOM 311 HH2 TRP A 22 2.204 17.750 -6.997 1.00 1.00 H ATOM 312 N GLU A 23 6.318 14.819 -0.185 1.00 1.00 N ATOM 313 CA GLU A 23 6.605 13.881 0.888 1.00 1.00 C ATOM 314 C GLU A 23 6.767 12.485 0.240 1.00 1.00 C ATOM 315 O GLU A 23 5.799 11.974 -0.323 1.00 1.00 O ATOM 316 CB GLU A 23 5.411 13.992 1.865 1.00 1.00 C ATOM 317 CG GLU A 23 5.381 12.997 3.021 1.00 1.00 C ATOM 318 CD GLU A 23 6.519 13.146 4.027 1.00 1.00 C ATOM 319 OE1 GLU A 23 7.643 12.741 3.671 1.00 1.00 O ATOM 320 OE2 GLU A 23 6.223 13.352 5.223 1.00 1.00 O ATOM 321 H GLU A 23 5.429 14.702 -0.656 1.00 1.00 H ATOM 322 HA GLU A 23 7.514 14.178 1.413 1.00 1.00 H ATOM 323 HB2 GLU A 23 5.389 15.003 2.277 1.00 1.00 H ATOM 324 HB3 GLU A 23 4.474 13.841 1.321 1.00 1.00 H ATOM 325 HG2 GLU A 23 4.429 13.113 3.543 1.00 1.00 H ATOM 326 HG3 GLU A 23 5.402 11.988 2.611 1.00 1.00 H ATOM 327 N PRO A 24 7.953 11.843 0.238 1.00 1.00 N ATOM 328 CA PRO A 24 8.151 10.508 -0.336 1.00 1.00 C ATOM 329 C PRO A 24 7.474 9.443 0.528 1.00 1.00 C ATOM 330 O PRO A 24 7.725 9.319 1.729 1.00 1.00 O ATOM 331 CB PRO A 24 9.668 10.317 -0.406 1.00 1.00 C ATOM 332 CG PRO A 24 10.197 11.202 0.721 1.00 1.00 C ATOM 333 CD PRO A 24 9.214 12.370 0.737 1.00 1.00 C ATOM 334 HA PRO A 24 7.741 10.422 -1.351 1.00 1.00 H ATOM 335 HB2 PRO A 24 9.960 9.274 -0.274 1.00 1.00 H ATOM 336 HB3 PRO A 24 10.034 10.694 -1.362 1.00 1.00 H ATOM 337 HG2 PRO A 24 10.140 10.665 1.670 1.00 1.00 H ATOM 338 HG3 PRO A 24 11.217 11.536 0.533 1.00 1.00 H ATOM 339 HD2 PRO A 24 9.118 12.750 1.751 1.00 1.00 H ATOM 340 HD3 PRO A 24 9.563 13.162 0.072 1.00 1.00 H ATOM 341 N ARG A 25 6.629 8.630 -0.096 1.00 1.00 N ATOM 342 CA ARG A 25 5.975 7.480 0.520 1.00 1.00 C ATOM 343 C ARG A 25 6.091 6.287 -0.409 1.00 1.00 C ATOM 344 O ARG A 25 6.711 6.389 -1.464 1.00 1.00 O ATOM 345 CB ARG A 25 4.517 7.840 0.866 1.00 1.00 C ATOM 346 CG ARG A 25 4.426 8.828 2.037 1.00 1.00 C ATOM 347 CD ARG A 25 4.909 8.177 3.339 1.00 1.00 C ATOM 348 NE ARG A 25 4.751 9.073 4.493 1.00 1.00 N ATOM 349 CZ ARG A 25 5.609 10.042 4.845 1.00 1.00 C ATOM 350 NH1 ARG A 25 6.777 10.187 4.224 1.00 1.00 N ATOM 351 NH2 ARG A 25 5.269 10.887 5.812 1.00 1.00 N ATOM 352 H ARG A 25 6.492 8.763 -1.095 1.00 1.00 H ATOM 353 HA ARG A 25 6.515 7.204 1.424 1.00 1.00 H ATOM 354 HB2 ARG A 25 4.038 8.278 -0.011 1.00 1.00 H ATOM 355 HB3 ARG A 25 3.961 6.941 1.136 1.00 1.00 H ATOM 356 HG2 ARG A 25 5.007 9.724 1.823 1.00 1.00 H ATOM 357 HG3 ARG A 25 3.386 9.124 2.156 1.00 1.00 H ATOM 358 HD2 ARG A 25 4.316 7.277 3.494 1.00 1.00 H ATOM 359 HD3 ARG A 25 5.953 7.883 3.257 1.00 1.00 H ATOM 360 HE ARG A 25 3.863 8.982 4.967 1.00 1.00 H ATOM 361 HH11 ARG A 25 7.051 9.638 3.410 1.00 1.00 H ATOM 362 HH12 ARG A 25 7.331 11.051 4.327 1.00 1.00 H ATOM 363 HH21 ARG A 25 4.397 10.854 6.310 1.00 1.00 H ATOM 364 HH22 ARG A 25 5.794 11.776 5.891 1.00 1.00 H ATOM 365 N TRP A 26 5.547 5.142 -0.015 1.00 1.00 N ATOM 366 CA TRP A 26 5.553 3.925 -0.819 1.00 1.00 C ATOM 367 C TRP A 26 4.110 3.487 -1.055 1.00 1.00 C ATOM 368 O TRP A 26 3.276 3.700 -0.182 1.00 1.00 O ATOM 369 CB TRP A 26 6.383 2.864 -0.083 1.00 1.00 C ATOM 370 CG TRP A 26 7.868 3.033 -0.166 1.00 1.00 C ATOM 371 CD1 TRP A 26 8.600 3.996 0.440 1.00 1.00 C ATOM 372 CD2 TRP A 26 8.816 2.236 -0.927 1.00 1.00 C ATOM 373 NE1 TRP A 26 9.934 3.831 0.122 1.00 1.00 N ATOM 374 CE2 TRP A 26 10.124 2.764 -0.730 1.00 1.00 C ATOM 375 CE3 TRP A 26 8.690 1.119 -1.775 1.00 1.00 C ATOM 376 CZ2 TRP A 26 11.254 2.197 -1.343 1.00 1.00 C ATOM 377 CZ3 TRP A 26 9.781 0.671 -2.534 1.00 1.00 C ATOM 378 CH2 TRP A 26 11.069 1.159 -2.274 1.00 1.00 C ATOM 379 H TRP A 26 5.083 5.099 0.890 1.00 1.00 H ATOM 380 HA TRP A 26 6.012 4.113 -1.789 1.00 1.00 H ATOM 381 HB2 TRP A 26 6.121 2.865 0.973 1.00 1.00 H ATOM 382 HB3 TRP A 26 6.128 1.882 -0.485 1.00 1.00 H ATOM 383 HD1 TRP A 26 8.205 4.766 1.092 1.00 1.00 H ATOM 384 HE1 TRP A 26 10.654 4.452 0.471 1.00 1.00 H ATOM 385 HE3 TRP A 26 7.741 0.615 -1.834 1.00 1.00 H ATOM 386 HZ2 TRP A 26 12.242 2.591 -1.153 1.00 1.00 H ATOM 387 HZ3 TRP A 26 9.645 -0.072 -3.306 1.00 1.00 H ATOM 388 HH2 TRP A 26 11.905 0.721 -2.798 1.00 1.00 H ATOM 389 N ALA A 27 3.803 2.899 -2.215 1.00 1.00 N ATOM 390 CA ALA A 27 2.491 2.317 -2.507 1.00 1.00 C ATOM 391 C ALA A 27 2.682 1.015 -3.274 1.00 1.00 C ATOM 392 O ALA A 27 3.665 0.872 -4.013 1.00 1.00 O ATOM 393 CB ALA A 27 1.591 3.258 -3.321 1.00 1.00 C ATOM 394 H ALA A 27 4.527 2.752 -2.911 1.00 1.00 H ATOM 395 HA ALA A 27 1.986 2.097 -1.568 1.00 1.00 H ATOM 396 HB1 ALA A 27 2.086 3.587 -4.231 1.00 1.00 H ATOM 397 HB2 ALA A 27 0.685 2.722 -3.612 1.00 1.00 H ATOM 398 HB3 ALA A 27 1.286 4.106 -2.711 1.00 1.00 H ATOM 399 N TYR A 28 1.732 0.091 -3.136 1.00 1.00 N ATOM 400 CA TYR A 28 1.733 -1.159 -3.881 1.00 1.00 C ATOM 401 C TYR A 28 1.076 -0.980 -5.239 1.00 1.00 C ATOM 402 O TYR A 28 0.110 -0.230 -5.387 1.00 1.00 O ATOM 403 CB TYR A 28 0.963 -2.258 -3.146 1.00 1.00 C ATOM 404 CG TYR A 28 1.086 -3.604 -3.852 1.00 1.00 C ATOM 405 CD1 TYR A 28 2.264 -4.367 -3.757 1.00 1.00 C ATOM 406 CD2 TYR A 28 0.033 -4.079 -4.653 1.00 1.00 C ATOM 407 CE1 TYR A 28 2.389 -5.586 -4.447 1.00 1.00 C ATOM 408 CE2 TYR A 28 0.121 -5.325 -5.295 1.00 1.00 C ATOM 409 CZ TYR A 28 1.306 -6.082 -5.201 1.00 1.00 C ATOM 410 OH TYR A 28 1.395 -7.302 -5.792 1.00 1.00 O ATOM 411 H TYR A 28 0.938 0.311 -2.539 1.00 1.00 H ATOM 412 HA TYR A 28 2.765 -1.474 -4.010 1.00 1.00 H ATOM 413 HB2 TYR A 28 1.318 -2.327 -2.124 1.00 1.00 H ATOM 414 HB3 TYR A 28 -0.089 -1.973 -3.097 1.00 1.00 H ATOM 415 HD1 TYR A 28 3.065 -4.048 -3.113 1.00 1.00 H ATOM 416 HD2 TYR A 28 -0.875 -3.508 -4.745 1.00 1.00 H ATOM 417 HE1 TYR A 28 3.285 -6.181 -4.343 1.00 1.00 H ATOM 418 HE2 TYR A 28 -0.735 -5.698 -5.834 1.00 1.00 H ATOM 419 HH TYR A 28 0.541 -7.715 -5.943 1.00 1.00 H ATOM 420 N SER A 29 1.670 -1.564 -6.273 1.00 1.00 N ATOM 421 CA SER A 29 1.121 -1.625 -7.610 1.00 1.00 C ATOM 422 C SER A 29 0.880 -3.086 -7.991 1.00 1.00 C ATOM 423 O SER A 29 1.868 -3.792 -8.207 1.00 1.00 O ATOM 424 CB SER A 29 2.069 -0.854 -8.511 1.00 1.00 C ATOM 425 OG SER A 29 1.789 0.501 -8.214 1.00 1.00 O ATOM 426 H SER A 29 2.480 -2.159 -6.114 1.00 1.00 H ATOM 427 HA SER A 29 0.163 -1.111 -7.627 1.00 1.00 H ATOM 428 HB2 SER A 29 3.093 -1.127 -8.267 1.00 1.00 H ATOM 429 HB3 SER A 29 1.938 -1.056 -9.569 1.00 1.00 H ATOM 430 HG SER A 29 1.285 0.482 -7.382 1.00 1.00 H ATOM 431 N PRO A 30 -0.378 -3.537 -8.173 1.00 1.00 N ATOM 432 CA PRO A 30 -0.649 -4.884 -8.661 1.00 1.00 C ATOM 433 C PRO A 30 -0.204 -5.031 -10.116 1.00 1.00 C ATOM 434 O PRO A 30 0.302 -6.078 -10.494 1.00 1.00 O ATOM 435 CB PRO A 30 -2.156 -5.103 -8.493 1.00 1.00 C ATOM 436 CG PRO A 30 -2.741 -3.692 -8.482 1.00 1.00 C ATOM 437 CD PRO A 30 -1.627 -2.842 -7.873 1.00 1.00 C ATOM 438 HA PRO A 30 -0.107 -5.617 -8.062 1.00 1.00 H ATOM 439 HB2 PRO A 30 -2.573 -5.699 -9.305 1.00 1.00 H ATOM 440 HB3 PRO A 30 -2.354 -5.583 -7.534 1.00 1.00 H ATOM 441 HG2 PRO A 30 -2.929 -3.365 -9.507 1.00 1.00 H ATOM 442 HG3 PRO A 30 -3.656 -3.637 -7.891 1.00 1.00 H ATOM 443 HD2 PRO A 30 -1.654 -1.844 -8.311 1.00 1.00 H ATOM 444 HD3 PRO A 30 -1.758 -2.781 -6.792 1.00 1.00 H ATOM 445 N LEU A 31 -0.305 -3.958 -10.910 1.00 1.00 N ATOM 446 CA LEU A 31 0.162 -3.910 -12.295 1.00 1.00 C ATOM 447 C LEU A 31 1.686 -4.032 -12.411 1.00 1.00 C ATOM 448 O LEU A 31 2.194 -4.262 -13.502 1.00 1.00 O ATOM 449 CB LEU A 31 -0.331 -2.625 -12.967 1.00 1.00 C ATOM 450 CG LEU A 31 -1.801 -2.754 -13.408 1.00 1.00 C ATOM 451 CD1 LEU A 31 -2.340 -1.361 -13.708 1.00 1.00 C ATOM 452 CD2 LEU A 31 -1.980 -3.635 -14.652 1.00 1.00 C ATOM 453 H LEU A 31 -0.729 -3.134 -10.527 1.00 1.00 H ATOM 454 HA LEU A 31 -0.278 -4.742 -12.836 1.00 1.00 H ATOM 455 HB2 LEU A 31 -0.207 -1.791 -12.275 1.00 1.00 H ATOM 456 HB3 LEU A 31 0.279 -2.418 -13.846 1.00 1.00 H ATOM 457 HG LEU A 31 -2.388 -3.174 -12.589 1.00 1.00 H ATOM 458 HD11 LEU A 31 -3.387 -1.438 -14.004 1.00 1.00 H ATOM 459 HD12 LEU A 31 -2.268 -0.744 -12.814 1.00 1.00 H ATOM 460 HD13 LEU A 31 -1.761 -0.913 -14.516 1.00 1.00 H ATOM 461 HD21 LEU A 31 -3.029 -3.648 -14.951 1.00 1.00 H ATOM 462 HD22 LEU A 31 -1.380 -3.252 -15.479 1.00 1.00 H ATOM 463 HD23 LEU A 31 -1.681 -4.661 -14.447 1.00 1.00 H ATOM 464 N LEU A 32 2.417 -3.852 -11.308 1.00 1.00 N ATOM 465 CA LEU A 32 3.862 -4.056 -11.212 1.00 1.00 C ATOM 466 C LEU A 32 4.175 -5.264 -10.323 1.00 1.00 C ATOM 467 O LEU A 32 5.340 -5.612 -10.148 1.00 1.00 O ATOM 468 CB LEU A 32 4.479 -2.785 -10.618 1.00 1.00 C ATOM 469 CG LEU A 32 4.647 -1.653 -11.650 1.00 1.00 C ATOM 470 CD1 LEU A 32 4.929 -0.327 -10.933 1.00 1.00 C ATOM 471 CD2 LEU A 32 5.792 -1.937 -12.630 1.00 1.00 C ATOM 472 H LEU A 32 1.962 -3.632 -10.432 1.00 1.00 H ATOM 473 HA LEU A 32 4.284 -4.251 -12.198 1.00 1.00 H ATOM 474 HB2 LEU A 32 3.832 -2.482 -9.800 1.00 1.00 H ATOM 475 HB3 LEU A 32 5.444 -3.007 -10.174 1.00 1.00 H ATOM 476 HG LEU A 32 3.722 -1.542 -12.214 1.00 1.00 H ATOM 477 HD11 LEU A 32 4.070 -0.050 -10.329 1.00 1.00 H ATOM 478 HD12 LEU A 32 5.816 -0.423 -10.305 1.00 1.00 H ATOM 479 HD13 LEU A 32 5.095 0.460 -11.671 1.00 1.00 H ATOM 480 HD21 LEU A 32 6.727 -2.092 -12.092 1.00 1.00 H ATOM 481 HD22 LEU A 32 5.572 -2.829 -13.219 1.00 1.00 H ATOM 482 HD23 LEU A 32 5.907 -1.103 -13.323 1.00 1.00 H ATOM 483 N GLN A 33 3.134 -5.863 -9.734 1.00 1.00 N ATOM 484 CA GLN A 33 3.131 -6.931 -8.753 1.00 1.00 C ATOM 485 C GLN A 33 4.095 -6.612 -7.596 1.00 1.00 C ATOM 486 O GLN A 33 4.660 -7.517 -6.977 1.00 1.00 O ATOM 487 CB GLN A 33 3.371 -8.277 -9.466 1.00 1.00 C ATOM 488 CG GLN A 33 2.870 -9.459 -8.621 1.00 1.00 C ATOM 489 CD GLN A 33 3.932 -10.530 -8.380 1.00 1.00 C ATOM 490 OE1 GLN A 33 3.871 -11.621 -8.930 1.00 1.00 O ATOM 491 NE2 GLN A 33 4.921 -10.252 -7.548 1.00 1.00 N ATOM 492 H GLN A 33 2.216 -5.512 -9.952 1.00 1.00 H ATOM 493 HA GLN A 33 2.124 -6.954 -8.337 1.00 1.00 H ATOM 494 HB2 GLN A 33 2.829 -8.288 -10.413 1.00 1.00 H ATOM 495 HB3 GLN A 33 4.435 -8.385 -9.685 1.00 1.00 H ATOM 496 HG2 GLN A 33 2.505 -9.083 -7.666 1.00 1.00 H ATOM 497 HG3 GLN A 33 2.021 -9.916 -9.130 1.00 1.00 H ATOM 498 HE21 GLN A 33 4.966 -9.322 -7.135 1.00 1.00 H ATOM 499 HE22 GLN A 33 5.612 -10.960 -7.372 1.00 1.00 H ATOM 500 N GLN A 34 4.326 -5.325 -7.309 1.00 1.00 N ATOM 501 CA GLN A 34 5.319 -4.922 -6.324 1.00 1.00 C ATOM 502 C GLN A 34 5.037 -3.485 -5.891 1.00 1.00 C ATOM 503 O GLN A 34 4.275 -2.743 -6.517 1.00 1.00 O ATOM 504 CB GLN A 34 6.738 -5.056 -6.931 1.00 1.00 C ATOM 505 CG GLN A 34 7.851 -5.168 -5.870 1.00 1.00 C ATOM 506 CD GLN A 34 9.267 -5.329 -6.431 1.00 1.00 C ATOM 507 OE1 GLN A 34 10.224 -4.832 -5.845 1.00 1.00 O ATOM 508 NE2 GLN A 34 9.450 -6.038 -7.534 1.00 1.00 N ATOM 509 H GLN A 34 3.721 -4.613 -7.721 1.00 1.00 H ATOM 510 HA GLN A 34 5.234 -5.583 -5.459 1.00 1.00 H ATOM 511 HB2 GLN A 34 6.778 -5.948 -7.557 1.00 1.00 H ATOM 512 HB3 GLN A 34 6.935 -4.186 -7.556 1.00 1.00 H ATOM 513 HG2 GLN A 34 7.864 -4.275 -5.252 1.00 1.00 H ATOM 514 HG3 GLN A 34 7.639 -6.026 -5.229 1.00 1.00 H ATOM 515 HE21 GLN A 34 8.670 -6.459 -8.018 1.00 1.00 H ATOM 516 HE22 GLN A 34 10.393 -6.148 -7.870 1.00 1.00 H ATOM 517 N CYS A 35 5.699 -3.081 -4.816 1.00 1.00 N ATOM 518 CA CYS A 35 5.671 -1.735 -4.292 1.00 1.00 C ATOM 519 C CYS A 35 6.669 -0.838 -4.989 1.00 1.00 C ATOM 520 O CYS A 35 7.712 -1.294 -5.456 1.00 1.00 O ATOM 521 CB CYS A 35 6.082 -1.790 -2.831 1.00 1.00 C ATOM 522 SG CYS A 35 4.972 -2.785 -1.841 1.00 1.00 S ATOM 523 H CYS A 35 6.351 -3.731 -4.405 1.00 1.00 H ATOM 524 HA CYS A 35 4.678 -1.318 -4.391 1.00 1.00 H ATOM 525 HB2 CYS A 35 7.086 -2.201 -2.778 1.00 1.00 H ATOM 526 HB3 CYS A 35 6.098 -0.779 -2.426 1.00 1.00 H ATOM 527 N HIS A 36 6.384 0.461 -4.976 1.00 1.00 N ATOM 528 CA HIS A 36 7.309 1.468 -5.479 1.00 1.00 C ATOM 529 C HIS A 36 7.180 2.757 -4.664 1.00 1.00 C ATOM 530 O HIS A 36 6.090 3.027 -4.146 1.00 1.00 O ATOM 531 CB HIS A 36 7.051 1.732 -6.976 1.00 1.00 C ATOM 532 CG HIS A 36 5.686 2.306 -7.286 1.00 1.00 C ATOM 533 ND1 HIS A 36 5.273 3.604 -7.029 1.00 1.00 N ATOM 534 CD2 HIS A 36 4.622 1.624 -7.811 1.00 1.00 C ATOM 535 CE1 HIS A 36 3.972 3.702 -7.355 1.00 1.00 C ATOM 536 NE2 HIS A 36 3.574 2.519 -7.859 1.00 1.00 N ATOM 537 H HIS A 36 5.485 0.750 -4.581 1.00 1.00 H ATOM 538 HA HIS A 36 8.318 1.074 -5.373 1.00 1.00 H ATOM 539 HB2 HIS A 36 7.807 2.427 -7.343 1.00 1.00 H ATOM 540 HB3 HIS A 36 7.180 0.797 -7.524 1.00 1.00 H ATOM 541 HD1 HIS A 36 5.842 4.343 -6.604 1.00 1.00 H ATOM 542 HD2 HIS A 36 4.555 0.579 -8.107 1.00 1.00 H ATOM 543 HE1 HIS A 36 3.339 4.569 -7.192 1.00 1.00 H ATOM 544 HE2 HIS A 36 2.640 2.234 -8.157 1.00 1.00 H ATOM 545 N PRO A 37 8.248 3.566 -4.548 1.00 1.00 N ATOM 546 CA PRO A 37 8.161 4.876 -3.914 1.00 1.00 C ATOM 547 C PRO A 37 7.212 5.766 -4.730 1.00 1.00 C ATOM 548 O PRO A 37 6.952 5.474 -5.904 1.00 1.00 O ATOM 549 CB PRO A 37 9.577 5.465 -3.944 1.00 1.00 C ATOM 550 CG PRO A 37 10.496 4.277 -4.223 1.00 1.00 C ATOM 551 CD PRO A 37 9.615 3.251 -4.929 1.00 1.00 C ATOM 552 HA PRO A 37 7.809 4.767 -2.890 1.00 1.00 H ATOM 553 HB2 PRO A 37 9.673 6.182 -4.763 1.00 1.00 H ATOM 554 HB3 PRO A 37 9.825 5.945 -2.997 1.00 1.00 H ATOM 555 HG2 PRO A 37 11.352 4.563 -4.837 1.00 1.00 H ATOM 556 HG3 PRO A 37 10.836 3.857 -3.282 1.00 1.00 H ATOM 557 HD2 PRO A 37 9.728 3.319 -6.008 1.00 1.00 H ATOM 558 HD3 PRO A 37 9.900 2.253 -4.606 1.00 1.00 H ATOM 559 N PHE A 38 6.708 6.863 -4.170 1.00 1.00 N ATOM 560 CA PHE A 38 5.910 7.835 -4.897 1.00 1.00 C ATOM 561 C PHE A 38 5.991 9.152 -4.146 1.00 1.00 C ATOM 562 O PHE A 38 6.378 9.178 -2.977 1.00 1.00 O ATOM 563 CB PHE A 38 4.456 7.365 -5.098 1.00 1.00 C ATOM 564 CG PHE A 38 3.497 7.483 -3.922 1.00 1.00 C ATOM 565 CD1 PHE A 38 3.529 6.555 -2.865 1.00 1.00 C ATOM 566 CD2 PHE A 38 2.498 8.477 -3.937 1.00 1.00 C ATOM 567 CE1 PHE A 38 2.546 6.600 -1.859 1.00 1.00 C ATOM 568 CE2 PHE A 38 1.510 8.509 -2.941 1.00 1.00 C ATOM 569 CZ PHE A 38 1.528 7.565 -1.902 1.00 1.00 C ATOM 570 H PHE A 38 6.939 7.147 -3.209 1.00 1.00 H ATOM 571 HA PHE A 38 6.365 7.971 -5.879 1.00 1.00 H ATOM 572 HB2 PHE A 38 4.044 7.946 -5.922 1.00 1.00 H ATOM 573 HB3 PHE A 38 4.457 6.327 -5.431 1.00 1.00 H ATOM 574 HD1 PHE A 38 4.294 5.794 -2.818 1.00 1.00 H ATOM 575 HD2 PHE A 38 2.463 9.221 -4.717 1.00 1.00 H ATOM 576 HE1 PHE A 38 2.545 5.882 -1.056 1.00 1.00 H ATOM 577 HE2 PHE A 38 0.740 9.265 -2.963 1.00 1.00 H ATOM 578 HZ PHE A 38 0.765 7.583 -1.134 1.00 1.00 H ATOM 579 N VAL A 39 5.638 10.241 -4.823 1.00 1.00 N ATOM 580 CA VAL A 39 5.606 11.545 -4.198 1.00 1.00 C ATOM 581 C VAL A 39 4.159 11.767 -3.769 1.00 1.00 C ATOM 582 O VAL A 39 3.262 11.867 -4.613 1.00 1.00 O ATOM 583 CB VAL A 39 6.137 12.615 -5.169 1.00 1.00 C ATOM 584 CG1 VAL A 39 6.255 13.941 -4.424 1.00 1.00 C ATOM 585 CG2 VAL A 39 7.526 12.263 -5.730 1.00 1.00 C ATOM 586 H VAL A 39 5.272 10.176 -5.758 1.00 1.00 H ATOM 587 HA VAL A 39 6.246 11.548 -3.313 1.00 1.00 H ATOM 588 HB VAL A 39 5.445 12.732 -6.004 1.00 1.00 H ATOM 589 HG11 VAL A 39 6.954 13.836 -3.594 1.00 1.00 H ATOM 590 HG12 VAL A 39 6.599 14.721 -5.103 1.00 1.00 H ATOM 591 HG13 VAL A 39 5.285 14.225 -4.025 1.00 1.00 H ATOM 592 HG21 VAL A 39 8.227 12.089 -4.913 1.00 1.00 H ATOM 593 HG22 VAL A 39 7.473 11.374 -6.357 1.00 1.00 H ATOM 594 HG23 VAL A 39 7.895 13.087 -6.343 1.00 1.00 H ATOM 595 N TYR A 40 3.956 11.816 -2.462 1.00 1.00 N ATOM 596 CA TYR A 40 2.727 12.134 -1.758 1.00 1.00 C ATOM 597 C TYR A 40 2.840 13.606 -1.317 1.00 1.00 C ATOM 598 O TYR A 40 3.886 14.224 -1.543 1.00 1.00 O ATOM 599 CB TYR A 40 2.597 11.096 -0.630 1.00 1.00 C ATOM 600 CG TYR A 40 1.668 11.423 0.510 1.00 1.00 C ATOM 601 CD1 TYR A 40 0.281 11.522 0.307 1.00 1.00 C ATOM 602 CD2 TYR A 40 2.212 11.629 1.788 1.00 1.00 C ATOM 603 CE1 TYR A 40 -0.558 11.848 1.385 1.00 1.00 C ATOM 604 CE2 TYR A 40 1.376 11.908 2.875 1.00 1.00 C ATOM 605 CZ TYR A 40 -0.018 12.018 2.677 1.00 1.00 C ATOM 606 OH TYR A 40 -0.831 12.301 3.721 1.00 1.00 O ATOM 607 H TYR A 40 4.764 11.799 -1.844 1.00 1.00 H ATOM 608 HA TYR A 40 1.883 12.036 -2.434 1.00 1.00 H ATOM 609 HB2 TYR A 40 2.269 10.157 -1.065 1.00 1.00 H ATOM 610 HB3 TYR A 40 3.579 10.900 -0.207 1.00 1.00 H ATOM 611 HD1 TYR A 40 -0.154 11.369 -0.671 1.00 1.00 H ATOM 612 HD2 TYR A 40 3.278 11.577 1.938 1.00 1.00 H ATOM 613 HE1 TYR A 40 -1.619 11.988 1.228 1.00 1.00 H ATOM 614 HE2 TYR A 40 1.817 12.098 3.842 1.00 1.00 H ATOM 615 HH TYR A 40 -1.559 12.886 3.447 1.00 1.00 H ATOM 616 N GLY A 41 1.792 14.200 -0.736 1.00 1.00 N ATOM 617 CA GLY A 41 1.774 15.624 -0.411 1.00 1.00 C ATOM 618 C GLY A 41 1.447 15.985 1.035 1.00 1.00 C ATOM 619 O GLY A 41 1.193 17.155 1.316 1.00 1.00 O ATOM 620 H GLY A 41 0.913 13.703 -0.618 1.00 1.00 H ATOM 621 HA2 GLY A 41 2.764 16.022 -0.580 1.00 1.00 H ATOM 622 HA3 GLY A 41 1.109 16.148 -1.093 1.00 1.00 H ATOM 623 N GLY A 42 1.445 15.016 1.951 1.00 1.00 N ATOM 624 CA GLY A 42 1.282 15.212 3.392 1.00 1.00 C ATOM 625 C GLY A 42 -0.156 15.443 3.846 1.00 1.00 C ATOM 626 O GLY A 42 -0.519 15.000 4.933 1.00 1.00 O ATOM 627 H GLY A 42 1.570 14.065 1.639 1.00 1.00 H ATOM 628 HA2 GLY A 42 1.628 14.310 3.888 1.00 1.00 H ATOM 629 HA3 GLY A 42 1.900 16.045 3.722 1.00 1.00 H ATOM 630 N CYS A 43 -0.962 16.139 3.051 1.00 1.00 N ATOM 631 CA CYS A 43 -2.389 16.316 3.293 1.00 1.00 C ATOM 632 C CYS A 43 -3.152 15.089 2.757 1.00 1.00 C ATOM 633 O CYS A 43 -2.534 14.061 2.465 1.00 1.00 O ATOM 634 CB CYS A 43 -2.837 17.664 2.742 1.00 1.00 C ATOM 635 SG CYS A 43 -2.587 17.913 0.982 1.00 1.00 S ATOM 636 H CYS A 43 -0.569 16.552 2.210 1.00 1.00 H ATOM 637 HA CYS A 43 -2.555 16.343 4.372 1.00 1.00 H ATOM 638 HB2 CYS A 43 -3.890 17.819 2.959 1.00 1.00 H ATOM 639 HB3 CYS A 43 -2.292 18.437 3.283 1.00 1.00 H ATOM 640 N GLU A 44 -4.485 15.143 2.767 1.00 1.00 N ATOM 641 CA GLU A 44 -5.434 14.081 2.413 1.00 1.00 C ATOM 642 C GLU A 44 -4.928 13.171 1.284 1.00 1.00 C ATOM 643 O GLU A 44 -4.494 13.645 0.237 1.00 1.00 O ATOM 644 CB GLU A 44 -6.784 14.668 1.975 1.00 1.00 C ATOM 645 CG GLU A 44 -7.428 15.598 3.008 1.00 1.00 C ATOM 646 CD GLU A 44 -6.833 17.007 2.939 1.00 1.00 C ATOM 647 OE1 GLU A 44 -7.120 17.727 1.958 1.00 1.00 O ATOM 648 OE2 GLU A 44 -5.994 17.303 3.817 1.00 1.00 O ATOM 649 H GLU A 44 -4.897 16.010 3.113 1.00 1.00 H ATOM 650 HA GLU A 44 -5.637 13.499 3.309 1.00 1.00 H ATOM 651 HB2 GLU A 44 -6.671 15.196 1.027 1.00 1.00 H ATOM 652 HB3 GLU A 44 -7.468 13.833 1.808 1.00 1.00 H ATOM 653 HG2 GLU A 44 -8.492 15.635 2.802 1.00 1.00 H ATOM 654 HG3 GLU A 44 -7.302 15.175 4.007 1.00 1.00 H ATOM 655 N GLY A 45 -5.056 11.856 1.445 1.00 1.00 N ATOM 656 CA GLY A 45 -4.698 10.866 0.442 1.00 1.00 C ATOM 657 C GLY A 45 -5.376 9.546 0.795 1.00 1.00 C ATOM 658 O GLY A 45 -6.167 9.494 1.741 1.00 1.00 O ATOM 659 H GLY A 45 -5.497 11.473 2.272 1.00 1.00 H ATOM 660 HA2 GLY A 45 -5.034 11.202 -0.537 1.00 1.00 H ATOM 661 HA3 GLY A 45 -3.616 10.740 0.418 1.00 1.00 H ATOM 662 N ASN A 46 -5.059 8.473 0.065 1.00 1.00 N ATOM 663 CA ASN A 46 -5.659 7.168 0.342 1.00 1.00 C ATOM 664 C ASN A 46 -4.730 6.403 1.282 1.00 1.00 C ATOM 665 O ASN A 46 -3.616 6.825 1.590 1.00 1.00 O ATOM 666 CB ASN A 46 -5.870 6.292 -0.912 1.00 1.00 C ATOM 667 CG ASN A 46 -6.729 6.861 -2.033 1.00 1.00 C ATOM 668 OD1 ASN A 46 -7.010 8.048 -2.100 1.00 1.00 O ATOM 669 ND2 ASN A 46 -7.181 6.006 -2.935 1.00 1.00 N ATOM 670 H ASN A 46 -4.363 8.554 -0.656 1.00 1.00 H ATOM 671 HA ASN A 46 -6.627 7.314 0.825 1.00 1.00 H ATOM 672 HB2 ASN A 46 -4.903 5.966 -1.276 1.00 1.00 H ATOM 673 HB3 ASN A 46 -6.388 5.392 -0.596 1.00 1.00 H ATOM 674 HD21 ASN A 46 -6.884 5.033 -2.921 1.00 1.00 H ATOM 675 HD22 ASN A 46 -7.794 6.363 -3.649 1.00 1.00 H ATOM 676 N GLY A 47 -5.183 5.214 1.670 1.00 1.00 N ATOM 677 CA GLY A 47 -4.510 4.344 2.624 1.00 1.00 C ATOM 678 C GLY A 47 -3.349 3.573 2.005 1.00 1.00 C ATOM 679 O GLY A 47 -2.569 2.981 2.743 1.00 1.00 O ATOM 680 H GLY A 47 -6.016 4.900 1.202 1.00 1.00 H ATOM 681 HA2 GLY A 47 -4.125 4.946 3.448 1.00 1.00 H ATOM 682 HA3 GLY A 47 -5.227 3.630 3.027 1.00 1.00 H ATOM 683 N ASN A 48 -3.220 3.557 0.672 1.00 1.00 N ATOM 684 CA ASN A 48 -2.078 2.963 -0.018 1.00 1.00 C ATOM 685 C ASN A 48 -0.939 3.966 0.049 1.00 1.00 C ATOM 686 O ASN A 48 -0.628 4.672 -0.913 1.00 1.00 O ATOM 687 CB ASN A 48 -2.453 2.541 -1.440 1.00 1.00 C ATOM 688 CG ASN A 48 -1.373 1.680 -2.095 1.00 1.00 C ATOM 689 OD1 ASN A 48 -0.329 1.378 -1.530 1.00 1.00 O ATOM 690 ND2 ASN A 48 -1.589 1.255 -3.321 1.00 1.00 N ATOM 691 H ASN A 48 -3.854 4.111 0.123 1.00 1.00 H ATOM 692 HA ASN A 48 -1.736 2.077 0.509 1.00 1.00 H ATOM 693 HB2 ASN A 48 -3.379 1.972 -1.402 1.00 1.00 H ATOM 694 HB3 ASN A 48 -2.640 3.424 -2.039 1.00 1.00 H ATOM 695 HD21 ASN A 48 -2.532 1.431 -3.659 1.00 1.00 H ATOM 696 HD22 ASN A 48 -1.015 0.534 -3.743 1.00 1.00 H ATOM 697 N ASN A 49 -0.413 4.097 1.262 1.00 1.00 N ATOM 698 CA ASN A 49 0.597 5.037 1.676 1.00 1.00 C ATOM 699 C ASN A 49 1.363 4.303 2.769 1.00 1.00 C ATOM 700 O ASN A 49 0.832 4.036 3.846 1.00 1.00 O ATOM 701 CB ASN A 49 -0.117 6.294 2.204 1.00 1.00 C ATOM 702 CG ASN A 49 0.835 7.426 2.558 1.00 1.00 C ATOM 703 OD1 ASN A 49 1.908 7.223 3.112 1.00 1.00 O ATOM 704 ND2 ASN A 49 0.461 8.653 2.231 1.00 1.00 N ATOM 705 H ASN A 49 -0.768 3.494 2.002 1.00 1.00 H ATOM 706 HA ASN A 49 1.247 5.292 0.839 1.00 1.00 H ATOM 707 HB2 ASN A 49 -0.816 6.640 1.443 1.00 1.00 H ATOM 708 HB3 ASN A 49 -0.695 6.036 3.095 1.00 1.00 H ATOM 709 HD21 ASN A 49 -0.450 8.813 1.829 1.00 1.00 H ATOM 710 HD22 ASN A 49 1.042 9.446 2.458 1.00 1.00 H ATOM 711 N PHE A 50 2.620 3.987 2.492 1.00 1.00 N ATOM 712 CA PHE A 50 3.489 3.185 3.331 1.00 1.00 C ATOM 713 C PHE A 50 4.717 4.009 3.657 1.00 1.00 C ATOM 714 O PHE A 50 5.048 4.975 2.958 1.00 1.00 O ATOM 715 CB PHE A 50 3.814 1.862 2.618 1.00 1.00 C ATOM 716 CG PHE A 50 2.578 1.011 2.392 1.00 1.00 C ATOM 717 CD1 PHE A 50 1.827 0.542 3.487 1.00 1.00 C ATOM 718 CD2 PHE A 50 2.151 0.718 1.086 1.00 1.00 C ATOM 719 CE1 PHE A 50 0.663 -0.215 3.276 1.00 1.00 C ATOM 720 CE2 PHE A 50 1.003 -0.064 0.875 1.00 1.00 C ATOM 721 CZ PHE A 50 0.248 -0.512 1.968 1.00 1.00 C ATOM 722 H PHE A 50 2.958 4.193 1.562 1.00 1.00 H ATOM 723 HA PHE A 50 2.976 2.959 4.265 1.00 1.00 H ATOM 724 HB2 PHE A 50 4.290 2.081 1.673 1.00 1.00 H ATOM 725 HB3 PHE A 50 4.561 1.283 3.156 1.00 1.00 H ATOM 726 HD1 PHE A 50 2.124 0.762 4.500 1.00 1.00 H ATOM 727 HD2 PHE A 50 2.713 1.076 0.241 1.00 1.00 H ATOM 728 HE1 PHE A 50 0.093 -0.584 4.118 1.00 1.00 H ATOM 729 HE2 PHE A 50 0.695 -0.329 -0.123 1.00 1.00 H ATOM 730 HZ PHE A 50 -0.641 -1.103 1.804 1.00 1.00 H ATOM 731 N HIS A 51 5.493 3.534 4.627 1.00 1.00 N ATOM 732 CA HIS A 51 6.620 4.305 5.136 1.00 1.00 C ATOM 733 C HIS A 51 7.868 3.902 4.364 1.00 1.00 C ATOM 734 O HIS A 51 8.791 4.699 4.216 1.00 1.00 O ATOM 735 CB HIS A 51 6.974 3.834 6.575 1.00 1.00 C ATOM 736 CG HIS A 51 5.854 3.467 7.516 1.00 1.00 C ATOM 737 ND1 HIS A 51 5.820 2.270 8.216 1.00 1.00 N ATOM 738 CD2 HIS A 51 4.688 4.143 7.753 1.00 1.00 C ATOM 739 CE1 HIS A 51 4.642 2.216 8.864 1.00 1.00 C ATOM 740 NE2 HIS A 51 3.941 3.342 8.603 1.00 1.00 N ATOM 741 H HIS A 51 5.257 2.647 5.064 1.00 1.00 H ATOM 742 HA HIS A 51 6.446 5.381 5.085 1.00 1.00 H ATOM 743 HB2 HIS A 51 7.622 2.957 6.530 1.00 1.00 H ATOM 744 HB3 HIS A 51 7.573 4.617 7.042 1.00 1.00 H ATOM 745 HD1 HIS A 51 6.516 1.504 8.155 1.00 1.00 H ATOM 746 HD2 HIS A 51 4.392 5.091 7.320 1.00 1.00 H ATOM 747 HE1 HIS A 51 4.310 1.368 9.455 1.00 1.00 H ATOM 748 HE2 HIS A 51 3.003 3.542 8.935 1.00 1.00 H ATOM 749 N SER A 52 7.870 2.683 3.836 1.00 1.00 N ATOM 750 CA SER A 52 9.029 2.090 3.205 1.00 1.00 C ATOM 751 C SER A 52 8.559 0.829 2.484 1.00 1.00 C ATOM 752 O SER A 52 7.357 0.552 2.408 1.00 1.00 O ATOM 753 CB SER A 52 10.053 1.815 4.335 1.00 1.00 C ATOM 754 OG SER A 52 9.350 1.359 5.474 1.00 1.00 O ATOM 755 H SER A 52 7.054 2.075 3.917 1.00 1.00 H ATOM 756 HA SER A 52 9.471 2.779 2.491 1.00 1.00 H ATOM 757 HB2 SER A 52 10.790 1.075 4.023 1.00 1.00 H ATOM 758 HB3 SER A 52 10.570 2.741 4.589 1.00 1.00 H ATOM 759 HG SER A 52 9.899 1.201 6.266 1.00 1.00 H ATOM 760 N ARG A 53 9.506 0.062 1.938 1.00 1.00 N ATOM 761 CA ARG A 53 9.214 -1.231 1.335 1.00 1.00 C ATOM 762 C ARG A 53 8.532 -2.138 2.370 1.00 1.00 C ATOM 763 O ARG A 53 7.507 -2.705 2.049 1.00 1.00 O ATOM 764 CB ARG A 53 10.505 -1.826 0.758 1.00 1.00 C ATOM 765 CG ARG A 53 10.254 -2.962 -0.239 1.00 1.00 C ATOM 766 CD ARG A 53 9.729 -2.470 -1.599 1.00 1.00 C ATOM 767 NE ARG A 53 9.820 -3.529 -2.626 1.00 1.00 N ATOM 768 CZ ARG A 53 9.091 -4.651 -2.614 1.00 1.00 C ATOM 769 NH1 ARG A 53 7.848 -4.656 -2.153 1.00 1.00 N ATOM 770 NH2 ARG A 53 9.593 -5.793 -3.056 1.00 1.00 N ATOM 771 H ARG A 53 10.469 0.356 2.005 1.00 1.00 H ATOM 772 HA ARG A 53 8.512 -1.076 0.519 1.00 1.00 H ATOM 773 HB2 ARG A 53 11.076 -1.045 0.251 1.00 1.00 H ATOM 774 HB3 ARG A 53 11.113 -2.207 1.577 1.00 1.00 H ATOM 775 HG2 ARG A 53 11.202 -3.463 -0.400 1.00 1.00 H ATOM 776 HG3 ARG A 53 9.560 -3.680 0.192 1.00 1.00 H ATOM 777 HD2 ARG A 53 8.715 -2.104 -1.493 1.00 1.00 H ATOM 778 HD3 ARG A 53 10.323 -1.620 -1.915 1.00 1.00 H ATOM 779 HE ARG A 53 10.681 -3.554 -3.158 1.00 1.00 H ATOM 780 HH11 ARG A 53 7.461 -3.896 -1.618 1.00 1.00 H ATOM 781 HH12 ARG A 53 7.489 -5.589 -1.917 1.00 1.00 H ATOM 782 HH21 ARG A 53 10.493 -5.864 -3.505 1.00 1.00 H ATOM 783 HH22 ARG A 53 9.235 -6.632 -2.567 1.00 1.00 H ATOM 784 N GLU A 54 9.044 -2.177 3.599 1.00 1.00 N ATOM 785 CA GLU A 54 8.546 -2.851 4.805 1.00 1.00 C ATOM 786 C GLU A 54 7.032 -2.915 4.979 1.00 1.00 C ATOM 787 O GLU A 54 6.438 -3.979 4.855 1.00 1.00 O ATOM 788 CB GLU A 54 9.207 -2.008 5.923 1.00 1.00 C ATOM 789 CG GLU A 54 8.671 -1.939 7.369 1.00 1.00 C ATOM 790 CD GLU A 54 8.402 -0.449 7.707 1.00 1.00 C ATOM 791 OE1 GLU A 54 9.367 0.274 8.029 1.00 1.00 O ATOM 792 OE2 GLU A 54 7.265 0.049 7.488 1.00 1.00 O ATOM 793 H GLU A 54 9.849 -1.603 3.772 1.00 1.00 H ATOM 794 HA GLU A 54 8.907 -3.880 4.815 1.00 1.00 H ATOM 795 HB2 GLU A 54 10.246 -2.317 5.977 1.00 1.00 H ATOM 796 HB3 GLU A 54 9.250 -0.992 5.560 1.00 1.00 H ATOM 797 HG2 GLU A 54 7.756 -2.520 7.481 1.00 1.00 H ATOM 798 HG3 GLU A 54 9.419 -2.343 8.053 1.00 1.00 H ATOM 799 N SER A 55 6.401 -1.771 5.188 1.00 1.00 N ATOM 800 CA SER A 55 4.961 -1.677 5.429 1.00 1.00 C ATOM 801 C SER A 55 4.138 -2.034 4.196 1.00 1.00 C ATOM 802 O SER A 55 3.060 -2.633 4.258 1.00 1.00 O ATOM 803 CB SER A 55 4.658 -0.325 6.087 1.00 1.00 C ATOM 804 OG SER A 55 5.452 0.734 5.572 1.00 1.00 O ATOM 805 H SER A 55 6.987 -0.957 5.302 1.00 1.00 H ATOM 806 HA SER A 55 4.708 -2.441 6.168 1.00 1.00 H ATOM 807 HB2 SER A 55 3.609 -0.084 5.931 1.00 1.00 H ATOM 808 HB3 SER A 55 4.846 -0.402 7.155 1.00 1.00 H ATOM 809 HG SER A 55 6.283 0.621 6.084 1.00 1.00 H ATOM 810 N CYS A 56 4.693 -1.689 3.045 1.00 1.00 N ATOM 811 CA CYS A 56 4.089 -2.072 1.804 1.00 1.00 C ATOM 812 C CYS A 56 4.106 -3.571 1.636 1.00 1.00 C ATOM 813 O CYS A 56 3.097 -4.095 1.204 1.00 1.00 O ATOM 814 CB CYS A 56 4.866 -1.399 0.691 1.00 1.00 C ATOM 815 SG CYS A 56 3.972 -1.340 -0.865 1.00 1.00 S ATOM 816 H CYS A 56 5.616 -1.285 3.051 1.00 1.00 H ATOM 817 HA CYS A 56 3.034 -1.790 1.834 1.00 1.00 H ATOM 818 HB2 CYS A 56 5.152 -0.418 1.033 1.00 1.00 H ATOM 819 HB3 CYS A 56 5.792 -1.946 0.533 1.00 1.00 H ATOM 820 N GLU A 57 5.213 -4.233 1.963 1.00 1.00 N ATOM 821 CA GLU A 57 5.293 -5.695 1.921 1.00 1.00 C ATOM 822 C GLU A 57 4.354 -6.336 2.930 1.00 1.00 C ATOM 823 O GLU A 57 3.807 -7.392 2.618 1.00 1.00 O ATOM 824 CB GLU A 57 6.735 -6.234 1.899 1.00 1.00 C ATOM 825 CG GLU A 57 7.321 -5.800 0.548 1.00 1.00 C ATOM 826 CD GLU A 57 8.530 -6.568 0.009 1.00 1.00 C ATOM 827 OE1 GLU A 57 9.671 -6.250 0.399 1.00 1.00 O ATOM 828 OE2 GLU A 57 8.337 -7.186 -1.071 1.00 1.00 O ATOM 829 H GLU A 57 5.992 -3.659 2.284 1.00 1.00 H ATOM 830 HA GLU A 57 4.853 -5.996 0.978 1.00 1.00 H ATOM 831 HB2 GLU A 57 7.321 -5.832 2.726 1.00 1.00 H ATOM 832 HB3 GLU A 57 6.713 -7.324 1.948 1.00 1.00 H ATOM 833 HG2 GLU A 57 6.542 -5.882 -0.214 1.00 1.00 H ATOM 834 HG3 GLU A 57 7.578 -4.745 0.595 1.00 1.00 H ATOM 835 N ASP A 58 4.140 -5.702 4.089 1.00 1.00 N ATOM 836 CA ASP A 58 3.140 -6.168 5.054 1.00 1.00 C ATOM 837 C ASP A 58 1.782 -6.169 4.336 1.00 1.00 C ATOM 838 O ASP A 58 1.022 -7.130 4.474 1.00 1.00 O ATOM 839 CB ASP A 58 3.145 -5.304 6.324 1.00 1.00 C ATOM 840 CG ASP A 58 2.106 -5.754 7.357 1.00 1.00 C ATOM 841 OD1 ASP A 58 2.295 -6.852 7.929 1.00 1.00 O ATOM 842 OD2 ASP A 58 1.191 -4.948 7.645 1.00 1.00 O ATOM 843 H ASP A 58 4.687 -4.881 4.312 1.00 1.00 H ATOM 844 HA ASP A 58 3.369 -7.194 5.343 1.00 1.00 H ATOM 845 HB2 ASP A 58 4.136 -5.352 6.778 1.00 1.00 H ATOM 846 HB3 ASP A 58 2.951 -4.267 6.067 1.00 1.00 H ATOM 847 N ALA A 59 1.493 -5.149 3.499 1.00 1.00 N ATOM 848 CA ALA A 59 0.268 -5.209 2.696 1.00 1.00 C ATOM 849 C ALA A 59 0.371 -6.247 1.548 1.00 1.00 C ATOM 850 O ALA A 59 -0.465 -7.152 1.453 1.00 1.00 O ATOM 851 CB ALA A 59 -0.107 -3.817 2.184 1.00 1.00 C ATOM 852 H ALA A 59 2.106 -4.314 3.456 1.00 1.00 H ATOM 853 HA ALA A 59 -0.541 -5.533 3.353 1.00 1.00 H ATOM 854 HB1 ALA A 59 -0.145 -3.131 3.031 1.00 1.00 H ATOM 855 HB2 ALA A 59 0.621 -3.462 1.456 1.00 1.00 H ATOM 856 HB3 ALA A 59 -1.094 -3.859 1.728 1.00 1.00 H ATOM 857 N CYS A 60 1.330 -6.100 0.621 1.00 1.00 N ATOM 858 CA CYS A 60 1.602 -6.962 -0.529 1.00 1.00 C ATOM 859 C CYS A 60 3.053 -6.818 -1.034 1.00 1.00 C ATOM 860 O CYS A 60 3.621 -5.729 -0.974 1.00 1.00 O ATOM 861 CB CYS A 60 0.701 -6.564 -1.694 1.00 1.00 C ATOM 862 SG CYS A 60 -0.990 -7.165 -1.689 1.00 1.00 S ATOM 863 H CYS A 60 2.019 -5.374 0.780 1.00 1.00 H ATOM 864 HA CYS A 60 1.400 -7.985 -0.243 1.00 1.00 H ATOM 865 HB2 CYS A 60 0.716 -5.492 -1.768 1.00 1.00 H ATOM 866 HB3 CYS A 60 1.143 -6.893 -2.622 1.00 1.00 H ATOM 867 N PRO A 61 3.603 -7.796 -1.776 1.00 1.00 N ATOM 868 CA PRO A 61 2.917 -8.975 -2.275 1.00 1.00 C ATOM 869 C PRO A 61 2.795 -10.065 -1.208 1.00 1.00 C ATOM 870 O PRO A 61 3.790 -10.601 -0.728 1.00 1.00 O ATOM 871 CB PRO A 61 3.749 -9.436 -3.478 1.00 1.00 C ATOM 872 CG PRO A 61 5.171 -9.007 -3.118 1.00 1.00 C ATOM 873 CD PRO A 61 4.959 -7.731 -2.306 1.00 1.00 C ATOM 874 HA PRO A 61 1.922 -8.679 -2.614 1.00 1.00 H ATOM 875 HB2 PRO A 61 3.679 -10.513 -3.639 1.00 1.00 H ATOM 876 HB3 PRO A 61 3.425 -8.901 -4.371 1.00 1.00 H ATOM 877 HG2 PRO A 61 5.642 -9.766 -2.491 1.00 1.00 H ATOM 878 HG3 PRO A 61 5.774 -8.822 -4.008 1.00 1.00 H ATOM 879 HD2 PRO A 61 5.685 -7.680 -1.493 1.00 1.00 H ATOM 880 HD3 PRO A 61 5.060 -6.858 -2.950 1.00 1.00 H ATOM 881 N VAL A 62 1.556 -10.411 -0.872 1.00 1.00 N ATOM 882 CA VAL A 62 1.193 -11.500 0.019 1.00 1.00 C ATOM 883 C VAL A 62 0.195 -12.351 -0.781 1.00 1.00 C ATOM 884 O VAL A 62 -0.170 -12.022 -1.915 1.00 1.00 O ATOM 885 CB VAL A 62 0.658 -10.941 1.368 1.00 1.00 C ATOM 886 CG1 VAL A 62 0.303 -12.018 2.411 1.00 1.00 C ATOM 887 CG2 VAL A 62 1.681 -10.013 2.050 1.00 1.00 C ATOM 888 H VAL A 62 0.773 -10.025 -1.377 1.00 1.00 H ATOM 889 HA VAL A 62 2.078 -12.104 0.220 1.00 1.00 H ATOM 890 HB VAL A 62 -0.253 -10.384 1.160 1.00 1.00 H ATOM 891 HG11 VAL A 62 1.124 -12.729 2.516 1.00 1.00 H ATOM 892 HG12 VAL A 62 0.122 -11.549 3.379 1.00 1.00 H ATOM 893 HG13 VAL A 62 -0.618 -12.528 2.136 1.00 1.00 H ATOM 894 HG21 VAL A 62 2.600 -10.554 2.278 1.00 1.00 H ATOM 895 HG22 VAL A 62 1.935 -9.164 1.425 1.00 1.00 H ATOM 896 HG23 VAL A 62 1.272 -9.602 2.975 1.00 1.00 H ATOM 897 N VAL A 63 -0.208 -13.482 -0.216 1.00 1.00 N ATOM 898 CA VAL A 63 -1.241 -14.339 -0.781 1.00 1.00 C ATOM 899 C VAL A 63 -2.575 -13.580 -0.681 1.00 1.00 C ATOM 900 O VAL A 63 -2.717 -12.705 0.176 1.00 1.00 O ATOM 901 CB VAL A 63 -1.257 -15.687 -0.027 1.00 1.00 C ATOM 902 CG1 VAL A 63 -2.194 -16.729 -0.664 1.00 1.00 C ATOM 903 CG2 VAL A 63 0.144 -16.324 0.059 1.00 1.00 C ATOM 904 H VAL A 63 0.017 -13.576 0.761 1.00 1.00 H ATOM 905 HA VAL A 63 -1.005 -14.520 -1.826 1.00 1.00 H ATOM 906 HB VAL A 63 -1.605 -15.495 0.983 1.00 1.00 H ATOM 907 HG11 VAL A 63 -2.112 -17.677 -0.131 1.00 1.00 H ATOM 908 HG12 VAL A 63 -3.229 -16.397 -0.590 1.00 1.00 H ATOM 909 HG13 VAL A 63 -1.929 -16.883 -1.710 1.00 1.00 H ATOM 910 HG21 VAL A 63 0.821 -15.695 0.639 1.00 1.00 H ATOM 911 HG22 VAL A 63 0.089 -17.292 0.559 1.00 1.00 H ATOM 912 HG23 VAL A 63 0.557 -16.461 -0.942 1.00 1.00 H ATOM 913 N ASP A 64 -3.545 -13.961 -1.522 1.00 1.00 N ATOM 914 CA ASP A 64 -4.930 -13.471 -1.523 1.00 1.00 C ATOM 915 C ASP A 64 -5.415 -13.385 -0.076 1.00 1.00 C ATOM 916 O ASP A 64 -5.494 -14.391 0.645 1.00 1.00 O ATOM 917 CB ASP A 64 -5.800 -14.378 -2.408 1.00 1.00 C ATOM 918 CG ASP A 64 -7.324 -14.192 -2.289 1.00 1.00 C ATOM 919 OD1 ASP A 64 -7.823 -13.471 -1.399 1.00 1.00 O ATOM 920 OD2 ASP A 64 -8.031 -14.982 -2.958 1.00 1.00 O ATOM 921 H ASP A 64 -3.321 -14.675 -2.192 1.00 1.00 H ATOM 922 HA ASP A 64 -4.945 -12.471 -1.959 1.00 1.00 H ATOM 923 HB2 ASP A 64 -5.509 -14.227 -3.449 1.00 1.00 H ATOM 924 HB3 ASP A 64 -5.577 -15.416 -2.154 1.00 1.00 H ATOM 925 N HIS A 65 -5.687 -12.154 0.350 1.00 1.00 N ATOM 926 CA HIS A 65 -6.029 -11.778 1.705 1.00 1.00 C ATOM 927 C HIS A 65 -7.391 -12.266 2.177 1.00 1.00 C ATOM 928 O HIS A 65 -7.704 -11.957 3.332 1.00 1.00 O ATOM 929 CB HIS A 65 -5.989 -10.250 1.837 1.00 1.00 C ATOM 930 CG HIS A 65 -4.785 -9.566 1.250 1.00 1.00 C ATOM 931 ND1 HIS A 65 -4.801 -8.899 0.046 1.00 1.00 N ATOM 932 CD2 HIS A 65 -3.581 -9.334 1.863 1.00 1.00 C ATOM 933 CE1 HIS A 65 -3.639 -8.240 -0.058 1.00 1.00 C ATOM 934 NE2 HIS A 65 -2.874 -8.496 1.023 1.00 1.00 N ATOM 935 H HIS A 65 -5.657 -11.410 -0.344 1.00 1.00 H ATOM 936 HA HIS A 65 -5.261 -12.204 2.347 1.00 1.00 H ATOM 937 HB2 HIS A 65 -6.876 -9.836 1.352 1.00 1.00 H ATOM 938 HB3 HIS A 65 -6.042 -9.990 2.888 1.00 1.00 H ATOM 939 HD1 HIS A 65 -5.587 -8.891 -0.623 1.00 1.00 H ATOM 940 HD2 HIS A 65 -3.253 -9.645 2.844 1.00 1.00 H ATOM 941 HE1 HIS A 65 -3.438 -7.481 -0.795 1.00 1.00 H ATOM 942 HE2 HIS A 65 -2.023 -7.971 1.260 1.00 1.00 H ATOM 943 N HIS A 66 -8.199 -12.969 1.366 1.00 1.00 N ATOM 944 CA HIS A 66 -9.580 -13.391 1.649 1.00 1.00 C ATOM 945 C HIS A 66 -9.809 -13.714 3.126 1.00 1.00 C ATOM 946 O HIS A 66 -9.510 -14.809 3.607 1.00 1.00 O ATOM 947 CB HIS A 66 -10.006 -14.551 0.723 1.00 1.00 C ATOM 948 CG HIS A 66 -9.005 -15.668 0.484 1.00 1.00 C ATOM 949 ND1 HIS A 66 -8.791 -16.253 -0.748 1.00 1.00 N ATOM 950 CD2 HIS A 66 -7.999 -16.085 1.317 1.00 1.00 C ATOM 951 CE1 HIS A 66 -7.661 -16.977 -0.674 1.00 1.00 C ATOM 952 NE2 HIS A 66 -7.163 -16.895 0.574 1.00 1.00 N ATOM 953 H HIS A 66 -7.867 -13.137 0.412 1.00 1.00 H ATOM 954 HA HIS A 66 -10.223 -12.548 1.391 1.00 1.00 H ATOM 955 HB2 HIS A 66 -10.934 -14.982 1.101 1.00 1.00 H ATOM 956 HB3 HIS A 66 -10.237 -14.109 -0.251 1.00 1.00 H ATOM 957 HD1 HIS A 66 -9.026 -15.802 -1.648 1.00 1.00 H ATOM 958 HD2 HIS A 66 -7.772 -15.709 2.302 1.00 1.00 H ATOM 959 HE1 HIS A 66 -7.115 -17.294 -1.555 1.00 1.00 H ATOM 960 HE2 HIS A 66 -6.203 -17.095 0.833 1.00 1.00 H ATOM 961 N HIS A 67 -10.293 -12.731 3.887 1.00 1.00 N ATOM 962 CA HIS A 67 -10.428 -12.881 5.328 1.00 1.00 C ATOM 963 C HIS A 67 -11.479 -13.951 5.588 1.00 1.00 C ATOM 964 O HIS A 67 -12.582 -13.878 5.049 1.00 1.00 O ATOM 965 CB HIS A 67 -10.841 -11.551 5.972 1.00 1.00 C ATOM 966 CG HIS A 67 -9.742 -10.522 6.152 1.00 1.00 C ATOM 967 ND1 HIS A 67 -8.490 -10.504 5.555 1.00 1.00 N ATOM 968 CD2 HIS A 67 -9.882 -9.366 6.871 1.00 1.00 C ATOM 969 CE1 HIS A 67 -7.881 -9.356 5.916 1.00 1.00 C ATOM 970 NE2 HIS A 67 -8.703 -8.653 6.726 1.00 1.00 N ATOM 971 H HIS A 67 -10.574 -11.867 3.447 1.00 1.00 H ATOM 972 HA HIS A 67 -9.475 -13.207 5.743 1.00 1.00 H ATOM 973 HB2 HIS A 67 -11.640 -11.120 5.368 1.00 1.00 H ATOM 974 HB3 HIS A 67 -11.270 -11.753 6.955 1.00 1.00 H ATOM 975 HD1 HIS A 67 -8.125 -11.170 4.867 1.00 1.00 H ATOM 976 HD2 HIS A 67 -10.785 -9.053 7.389 1.00 1.00 H ATOM 977 HE1 HIS A 67 -6.907 -9.022 5.568 1.00 1.00 H ATOM 978 HE2 HIS A 67 -8.509 -7.731 7.105 1.00 1.00 H ATOM 979 N HIS A 68 -11.154 -14.960 6.402 1.00 1.00 N ATOM 980 CA HIS A 68 -12.150 -15.942 6.809 1.00 1.00 C ATOM 981 C HIS A 68 -13.107 -15.184 7.721 1.00 1.00 C ATOM 982 O HIS A 68 -12.820 -15.071 8.912 1.00 1.00 O ATOM 983 CB HIS A 68 -11.515 -17.151 7.524 1.00 1.00 C ATOM 984 CG HIS A 68 -12.525 -18.198 7.956 1.00 1.00 C ATOM 985 ND1 HIS A 68 -13.650 -17.990 8.745 1.00 1.00 N ATOM 986 CD2 HIS A 68 -12.488 -19.524 7.619 1.00 1.00 C ATOM 987 CE1 HIS A 68 -14.288 -19.170 8.864 1.00 1.00 C ATOM 988 NE2 HIS A 68 -13.598 -20.119 8.195 1.00 1.00 N ATOM 989 H HIS A 68 -10.233 -14.988 6.812 1.00 1.00 H ATOM 990 HA HIS A 68 -12.687 -16.295 5.925 1.00 1.00 H ATOM 991 HB2 HIS A 68 -10.792 -17.614 6.849 1.00 1.00 H ATOM 992 HB3 HIS A 68 -10.972 -16.809 8.408 1.00 1.00 H ATOM 993 HD1 HIS A 68 -13.985 -17.102 9.139 1.00 1.00 H ATOM 994 HD2 HIS A 68 -11.737 -20.016 7.009 1.00 1.00 H ATOM 995 HE1 HIS A 68 -15.220 -19.313 9.401 1.00 1.00 H ATOM 996 HE2 HIS A 68 -13.853 -21.099 8.113 1.00 1.00 H ATOM 997 N HIS A 69 -14.221 -14.685 7.187 1.00 1.00 N ATOM 998 CA HIS A 69 -15.190 -13.913 7.955 1.00 1.00 C ATOM 999 C HIS A 69 -15.605 -14.666 9.231 1.00 1.00 C ATOM 1000 O HIS A 69 -15.536 -15.903 9.284 1.00 1.00 O ATOM 1001 CB HIS A 69 -16.392 -13.565 7.055 1.00 1.00 C ATOM 1002 CG HIS A 69 -17.363 -12.641 7.744 1.00 1.00 C ATOM 1003 ND1 HIS A 69 -17.105 -11.319 8.053 1.00 1.00 N ATOM 1004 CD2 HIS A 69 -18.479 -13.031 8.428 1.00 1.00 C ATOM 1005 CE1 HIS A 69 -18.027 -10.923 8.952 1.00 1.00 C ATOM 1006 NE2 HIS A 69 -18.870 -11.950 9.192 1.00 1.00 N ATOM 1007 H HIS A 69 -14.297 -14.685 6.177 1.00 1.00 H ATOM 1008 HA HIS A 69 -14.700 -12.980 8.243 1.00 1.00 H ATOM 1009 HB2 HIS A 69 -16.033 -13.071 6.149 1.00 1.00 H ATOM 1010 HB3 HIS A 69 -16.910 -14.482 6.766 1.00 1.00 H ATOM 1011 HD1 HIS A 69 -16.268 -10.803 7.739 1.00 1.00 H ATOM 1012 HD2 HIS A 69 -18.884 -14.032 8.532 1.00 1.00 H ATOM 1013 HE1 HIS A 69 -18.006 -9.990 9.502 1.00 1.00 H ATOM 1014 HE2 HIS A 69 -19.451 -12.067 10.027 1.00 1.00 H ATOM 1015 N HIS A 70 -16.023 -13.915 10.245 1.00 1.00 N ATOM 1016 CA HIS A 70 -16.586 -14.362 11.505 1.00 1.00 C ATOM 1017 C HIS A 70 -17.812 -13.478 11.616 1.00 1.00 C ATOM 1018 O HIS A 70 -18.902 -13.935 11.239 1.00 1.00 O ATOM 1019 CB HIS A 70 -15.572 -14.177 12.657 1.00 1.00 C ATOM 1020 CG HIS A 70 -16.188 -14.120 14.041 1.00 1.00 C ATOM 1021 ND1 HIS A 70 -17.099 -13.166 14.450 1.00 1.00 N ATOM 1022 CD2 HIS A 70 -15.931 -14.944 15.104 1.00 1.00 C ATOM 1023 CE1 HIS A 70 -17.413 -13.411 15.735 1.00 1.00 C ATOM 1024 NE2 HIS A 70 -16.709 -14.486 16.158 1.00 1.00 N ATOM 1025 OXT HIS A 70 -17.634 -12.290 11.960 1.00 1.00 O ATOM 1026 H HIS A 70 -16.139 -12.918 10.110 1.00 1.00 H ATOM 1027 HA HIS A 70 -16.906 -15.403 11.442 1.00 1.00 H ATOM 1028 HB2 HIS A 70 -14.836 -14.979 12.613 1.00 1.00 H ATOM 1029 HB3 HIS A 70 -15.044 -13.232 12.504 1.00 1.00 H ATOM 1030 HD1 HIS A 70 -17.493 -12.478 13.789 1.00 1.00 H ATOM 1031 HD2 HIS A 70 -15.251 -15.787 15.117 1.00 1.00 H ATOM 1032 HE1 HIS A 70 -18.134 -12.846 16.315 1.00 1.00 H ATOM 1033 HE2 HIS A 70 -16.752 -14.894 17.085 1.00 1.00 H TER 1034 HIS A 70