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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486876 |
2agm   |
6390 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -20.888 4.942 -8.576 1.00 0.00 A ATOM 2 CA GLY A 1 -21.933 4.143 -9.329 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.427 4.340 -7.872 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.760 3.081 -9.165 1.00 0.00 A ATOM 5 HA1 GLY A 1 -21.872 4.367 -10.392 1.00 0.00 A ATOM 6 N GLY A 1 -23.281 4.475 -8.851 1.00 0.00 A ATOM 7 O GLY A 1 -20.315 4.447 -7.605 1.00 0.00 A ATOM 8 C SER A 2 -20.430 7.860 -7.544 1.00 0.00 A ATOM 9 CA SER A 2 -19.568 7.024 -8.484 1.00 0.00 A ATOM 10 CB SER A 2 -18.875 7.844 -9.582 1.00 0.00 A ATOM 11 HN SER A 2 -21.015 6.515 -9.881 1.00 0.00 A ATOM 12 HA SER A 2 -18.815 6.481 -7.910 1.00 0.00 A ATOM 13 HB2 SER A 2 -18.372 8.698 -9.128 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.120 7.222 -10.058 1.00 0.00 A ATOM 15 HG SER A 2 -20.138 9.143 -10.268 1.00 0.00 A ATOM 16 N SER A 2 -20.527 6.116 -9.087 1.00 0.00 A ATOM 17 O SER A 2 -21.122 8.775 -7.991 1.00 0.00 A ATOM 18 OG SER A 2 -19.791 8.283 -10.578 1.00 0.00 A ATOM 19 C ASP A 3 -20.592 8.224 -3.963 1.00 0.00 A ATOM 20 CA ASP A 3 -21.315 8.200 -5.297 1.00 0.00 A ATOM 21 CB ASP A 3 -22.665 7.474 -5.178 1.00 0.00 A ATOM 22 CG ASP A 3 -23.837 8.442 -5.120 1.00 0.00 A ATOM 23 HN ASP A 3 -19.932 6.745 -5.894 1.00 0.00 A ATOM 24 HA ASP A 3 -21.470 9.227 -5.626 1.00 0.00 A ATOM 25 HB2 ASP A 3 -22.812 6.823 -6.042 1.00 0.00 A ATOM 26 HB1 ASP A 3 -22.674 6.842 -4.289 1.00 0.00 A ATOM 27 N ASP A 3 -20.499 7.492 -6.273 1.00 0.00 A ATOM 28 O ASP A 3 -19.572 7.546 -3.828 1.00 0.00 A ATOM 29 OD1 ASP A 3 -23.776 9.476 -4.418 1.00 0.00 A ATOM 30 OD2 ASP A 3 -24.854 8.169 -5.799 1.00 0.00 A ATOM 31 C GLY A 4 -19.923 10.433 -1.388 1.00 0.00 A ATOM 32 CA GLY A 4 -20.519 9.059 -1.656 1.00 0.00 A ATOM 33 HN GLY A 4 -21.948 9.500 -3.157 1.00 0.00 A ATOM 34 HA2 GLY A 4 -21.297 8.895 -0.913 1.00 0.00 A ATOM 35 HA1 GLY A 4 -19.774 8.286 -1.526 1.00 0.00 A ATOM 36 N GLY A 4 -21.111 8.960 -2.983 1.00 0.00 A ATOM 37 O GLY A 4 -20.326 11.408 -2.033 1.00 0.00 A ATOM 38 C GLU A 5 -16.831 11.821 -0.360 1.00 0.00 A ATOM 39 CA GLU A 5 -18.334 11.757 -0.035 1.00 0.00 A ATOM 40 CB GLU A 5 -18.647 11.979 1.453 1.00 0.00 A ATOM 41 CD GLU A 5 -19.031 13.801 3.139 1.00 0.00 A ATOM 42 CG GLU A 5 -18.192 13.358 1.945 1.00 0.00 A ATOM 43 HN GLU A 5 -18.687 9.677 0.047 1.00 0.00 A ATOM 44 HA GLU A 5 -18.814 12.583 -0.556 1.00 0.00 A ATOM 45 HB2 GLU A 5 -19.728 11.900 1.581 1.00 0.00 A ATOM 46 HB1 GLU A 5 -18.184 11.204 2.062 1.00 0.00 A ATOM 47 HG2 GLU A 5 -17.137 13.329 2.217 1.00 0.00 A ATOM 48 HG1 GLU A 5 -18.322 14.088 1.144 1.00 0.00 A ATOM 49 N GLU A 5 -18.982 10.517 -0.448 1.00 0.00 A ATOM 50 O GLU A 5 -15.995 11.481 0.476 1.00 0.00 A ATOM 51 OE1 GLU A 5 -20.114 14.393 2.921 1.00 0.00 A ATOM 52 OE2 GLU A 5 -18.645 13.581 4.308 1.00 0.00 A ATOM 53 C PRO A 6 -14.517 13.631 -1.284 1.00 0.00 A ATOM 54 CA PRO A 6 -15.045 12.355 -1.962 1.00 0.00 A ATOM 55 CB PRO A 6 -15.052 12.447 -3.487 1.00 0.00 A ATOM 56 CD PRO A 6 -17.319 12.631 -2.671 1.00 0.00 A ATOM 57 CG PRO A 6 -16.401 13.099 -3.794 1.00 0.00 A ATOM 58 HA PRO A 6 -14.472 11.492 -1.631 1.00 0.00 A ATOM 59 HB2 PRO A 6 -14.216 13.038 -3.862 1.00 0.00 A ATOM 60 HB1 PRO A 6 -15.031 11.443 -3.910 1.00 0.00 A ATOM 61 HD2 PRO A 6 -17.975 13.447 -2.366 1.00 0.00 A ATOM 62 HD1 PRO A 6 -17.903 11.775 -3.006 1.00 0.00 A ATOM 63 HG2 PRO A 6 -16.305 14.184 -3.751 1.00 0.00 A ATOM 64 HG1 PRO A 6 -16.788 12.785 -4.760 1.00 0.00 A ATOM 65 N PRO A 6 -16.447 12.219 -1.585 1.00 0.00 A ATOM 66 O PRO A 6 -15.149 14.687 -1.400 1.00 0.00 A ATOM 67 C LEU A 7 -11.516 15.084 -0.613 1.00 0.00 A ATOM 68 CA LEU A 7 -12.771 14.665 0.128 1.00 0.00 A ATOM 69 CB LEU A 7 -12.437 14.220 1.564 1.00 0.00 A ATOM 70 CD1 LEU A 7 -12.911 16.177 3.089 1.00 0.00 A ATOM 71 CD2 LEU A 7 -10.845 14.792 3.434 1.00 0.00 A ATOM 72 CG LEU A 7 -11.816 15.359 2.400 1.00 0.00 A ATOM 73 HN LEU A 7 -12.861 12.688 -0.512 1.00 0.00 A ATOM 74 HA LEU A 7 -13.464 15.504 0.186 1.00 0.00 A ATOM 75 HB2 LEU A 7 -13.339 13.855 2.057 1.00 0.00 A ATOM 76 HB1 LEU A 7 -11.736 13.386 1.512 1.00 0.00 A ATOM 77 HD11 LEU A 7 -13.633 16.527 2.357 1.00 0.00 A ATOM 78 HD12 LEU A 7 -12.474 17.038 3.590 1.00 0.00 A ATOM 79 HD13 LEU A 7 -13.430 15.569 3.829 1.00 0.00 A ATOM 80 HD21 LEU A 7 -10.414 15.611 4.008 1.00 0.00 A ATOM 81 HD22 LEU A 7 -10.038 14.263 2.925 1.00 0.00 A ATOM 82 HD23 LEU A 7 -11.366 14.110 4.108 1.00 0.00 A ATOM 83 HG LEU A 7 -11.245 16.030 1.760 1.00 0.00 A ATOM 84 N LEU A 7 -13.379 13.559 -0.589 1.00 0.00 A ATOM 85 O LEU A 7 -10.484 14.427 -0.510 1.00 0.00 A ATOM 86 C VAL A 8 -10.079 17.962 -1.347 1.00 0.00 A ATOM 87 CA VAL A 8 -10.498 16.720 -2.129 1.00 0.00 A ATOM 88 CB VAL A 8 -10.901 16.998 -3.590 1.00 0.00 A ATOM 89 CG1 VAL A 8 -9.673 17.409 -4.415 1.00 0.00 A ATOM 90 CG2 VAL A 8 -11.539 15.772 -4.268 1.00 0.00 A ATOM 91 HN VAL A 8 -12.495 16.652 -1.407 1.00 0.00 A ATOM 92 HA VAL A 8 -9.682 16.004 -2.134 1.00 0.00 A ATOM 93 HB VAL A 8 -11.625 17.812 -3.615 1.00 0.00 A ATOM 94 HG11 VAL A 8 -9.197 18.279 -3.962 1.00 0.00 A ATOM 95 HG12 VAL A 8 -8.946 16.596 -4.449 1.00 0.00 A ATOM 96 HG13 VAL A 8 -9.977 17.672 -5.427 1.00 0.00 A ATOM 97 HG21 VAL A 8 -12.481 15.526 -3.777 1.00 0.00 A ATOM 98 HG22 VAL A 8 -11.745 16.006 -5.311 1.00 0.00 A ATOM 99 HG23 VAL A 8 -10.861 14.920 -4.203 1.00 0.00 A ATOM 100 N VAL A 8 -11.606 16.166 -1.372 1.00 0.00 A ATOM 101 O VAL A 8 -10.775 18.980 -1.387 1.00 0.00 A ATOM 102 C GLY A 9 -7.589 18.570 1.332 1.00 0.00 A ATOM 103 CA GLY A 9 -8.531 19.009 0.223 1.00 0.00 A ATOM 104 HN GLY A 9 -8.453 17.029 -0.555 1.00 0.00 A ATOM 105 HA2 GLY A 9 -8.034 19.713 -0.433 1.00 0.00 A ATOM 106 HA1 GLY A 9 -9.379 19.512 0.685 1.00 0.00 A ATOM 107 N GLY A 9 -9.005 17.884 -0.567 1.00 0.00 A ATOM 108 O GLY A 9 -8.037 17.896 2.258 1.00 0.00 A ATOM 109 C GLY A 10 -4.028 19.498 1.581 1.00 0.00 A ATOM 110 CA GLY A 10 -5.218 18.722 2.140 1.00 0.00 A ATOM 111 HN GLY A 10 -6.074 19.538 0.428 1.00 0.00 A ATOM 112 HA2 GLY A 10 -5.459 19.060 3.148 1.00 0.00 A ATOM 113 HA1 GLY A 10 -4.989 17.657 2.164 1.00 0.00 A ATOM 114 N GLY A 10 -6.329 18.989 1.242 1.00 0.00 A ATOM 115 O GLY A 10 -3.227 18.967 0.811 1.00 0.00 A ATOM 116 C ASP A 11 -2.034 22.207 2.627 1.00 0.00 A ATOM 117 CA ASP A 11 -2.964 21.766 1.498 1.00 0.00 A ATOM 118 CB ASP A 11 -3.660 23.007 0.952 1.00 0.00 A ATOM 119 CG ASP A 11 -4.517 23.758 1.989 1.00 0.00 A ATOM 120 HN ASP A 11 -4.702 21.111 2.548 1.00 0.00 A ATOM 121 HA ASP A 11 -2.351 21.334 0.703 1.00 0.00 A ATOM 122 HB2 ASP A 11 -2.887 23.654 0.558 1.00 0.00 A ATOM 123 HB1 ASP A 11 -4.292 22.684 0.132 1.00 0.00 A ATOM 124 N ASP A 11 -3.986 20.790 1.912 1.00 0.00 A ATOM 125 O ASP A 11 -1.075 22.958 2.425 1.00 0.00 A ATOM 126 OD1 ASP A 11 -4.018 24.381 2.956 1.00 0.00 A ATOM 127 OD2 ASP A 11 -5.761 23.696 1.872 1.00 0.00 A ATOM 128 C THR A 12 -1.717 20.653 5.806 1.00 0.00 A ATOM 129 CA THR A 12 -1.696 22.000 5.084 1.00 0.00 A ATOM 130 CB THR A 12 -2.349 23.143 5.858 1.00 0.00 A ATOM 131 CG2 THR A 12 -1.701 24.488 5.535 1.00 0.00 A ATOM 132 HN THR A 12 -3.180 21.171 3.812 1.00 0.00 A ATOM 133 HA THR A 12 -0.662 22.278 4.913 1.00 0.00 A ATOM 134 HB THR A 12 -2.169 22.915 6.901 1.00 0.00 A ATOM 135 HG1 THR A 12 -3.804 23.625 4.676 1.00 0.00 A ATOM 136 HG21 THR A 12 -1.744 24.683 4.465 1.00 0.00 A ATOM 137 HG22 THR A 12 -0.661 24.481 5.856 1.00 0.00 A ATOM 138 HG23 THR A 12 -2.229 25.275 6.066 1.00 0.00 A ATOM 139 N THR A 12 -2.376 21.774 3.824 1.00 0.00 A ATOM 140 O THR A 12 -2.786 20.057 5.957 1.00 0.00 A ATOM 141 OG1 THR A 12 -3.738 23.272 5.584 1.00 0.00 A ATOM 142 C ASP A 13 -1.304 18.582 8.004 1.00 0.00 A ATOM 143 CA ASP A 13 -0.316 18.918 6.909 1.00 0.00 A ATOM 144 CB ASP A 13 1.105 18.770 7.443 1.00 0.00 A ATOM 145 CG ASP A 13 1.359 19.512 8.753 1.00 0.00 A ATOM 146 HN ASP A 13 0.259 20.772 6.064 1.00 0.00 A ATOM 147 HA ASP A 13 -0.431 18.168 6.136 1.00 0.00 A ATOM 148 HB2 ASP A 13 1.290 17.709 7.604 1.00 0.00 A ATOM 149 HB1 ASP A 13 1.803 19.104 6.689 1.00 0.00 A ATOM 150 N ASP A 13 -0.543 20.195 6.239 1.00 0.00 A ATOM 151 O ASP A 13 -1.641 19.419 8.847 1.00 0.00 A ATOM 152 OD1 ASP A 13 1.142 20.746 8.832 1.00 0.00 A ATOM 153 OD2 ASP A 13 1.919 18.902 9.694 1.00 0.00 A ATOM 154 C ASP A 14 -2.867 15.303 8.647 1.00 0.00 A ATOM 155 CA ASP A 14 -2.712 16.793 8.952 1.00 0.00 A ATOM 156 CB ASP A 14 -4.077 17.529 8.878 1.00 0.00 A ATOM 157 CG ASP A 14 -4.725 17.669 10.259 1.00 0.00 A ATOM 158 HN ASP A 14 -1.429 16.665 7.267 1.00 0.00 A ATOM 159 HA ASP A 14 -2.300 16.909 9.953 1.00 0.00 A ATOM 160 HB2 ASP A 14 -3.962 18.525 8.452 1.00 0.00 A ATOM 161 HB1 ASP A 14 -4.752 16.992 8.215 1.00 0.00 A ATOM 162 N ASP A 14 -1.750 17.326 7.989 1.00 0.00 A ATOM 163 O ASP A 14 -2.010 14.708 7.979 1.00 0.00 A ATOM 164 OD1 ASP A 14 -4.814 16.670 11.010 1.00 0.00 A ATOM 165 OD2 ASP A 14 -5.073 18.804 10.663 1.00 0.00 A ATOM 166 C GLN A 15 -5.692 13.332 8.347 1.00 0.00 A ATOM 167 CA GLN A 15 -4.305 13.313 8.988 1.00 0.00 A ATOM 168 CB GLN A 15 -4.236 12.590 10.338 1.00 0.00 A ATOM 169 CD GLN A 15 -5.880 10.658 10.554 1.00 0.00 A ATOM 170 CG GLN A 15 -4.458 11.082 10.201 1.00 0.00 A ATOM 171 HN GLN A 15 -4.579 15.265 9.699 1.00 0.00 A ATOM 172 HA GLN A 15 -3.597 12.856 8.306 1.00 0.00 A ATOM 173 HB2 GLN A 15 -3.239 12.741 10.747 1.00 0.00 A ATOM 174 HB1 GLN A 15 -4.956 13.011 11.037 1.00 0.00 A ATOM 175 HE21 GLN A 15 -5.479 10.694 12.543 1.00 0.00 A ATOM 176 HE22 GLN A 15 -7.063 10.058 12.067 1.00 0.00 A ATOM 177 HG2 GLN A 15 -4.234 10.770 9.182 1.00 0.00 A ATOM 178 HG1 GLN A 15 -3.751 10.552 10.841 1.00 0.00 A ATOM 179 N GLN A 15 -3.934 14.697 9.162 1.00 0.00 A ATOM 180 NE2 GLN A 15 -6.178 10.494 11.829 1.00 0.00 A ATOM 181 O GLN A 15 -6.582 14.034 8.834 1.00 0.00 A ATOM 182 OE1 GLN A 15 -6.722 10.450 9.682 1.00 0.00 A ATOM 183 C LEU A 16 -7.565 11.067 6.401 1.00 0.00 A ATOM 184 CA LEU A 16 -7.138 12.522 6.513 1.00 0.00 A ATOM 185 CB LEU A 16 -6.974 13.154 5.113 1.00 0.00 A ATOM 186 CD1 LEU A 16 -4.838 14.538 4.886 1.00 0.00 A ATOM 187 CD2 LEU A 16 -6.962 15.404 3.948 1.00 0.00 A ATOM 188 CG LEU A 16 -6.359 14.573 5.085 1.00 0.00 A ATOM 189 HN LEU A 16 -5.114 12.034 6.904 1.00 0.00 A ATOM 190 HA LEU A 16 -7.920 13.071 7.032 1.00 0.00 A ATOM 191 HB2 LEU A 16 -6.371 12.496 4.487 1.00 0.00 A ATOM 192 HB1 LEU A 16 -7.972 13.199 4.675 1.00 0.00 A ATOM 193 HD11 LEU A 16 -4.426 15.527 5.069 1.00 0.00 A ATOM 194 HD12 LEU A 16 -4.588 14.253 3.868 1.00 0.00 A ATOM 195 HD13 LEU A 16 -4.361 13.852 5.581 1.00 0.00 A ATOM 196 HD21 LEU A 16 -6.498 16.391 3.928 1.00 0.00 A ATOM 197 HD22 LEU A 16 -8.027 15.551 4.120 1.00 0.00 A ATOM 198 HD23 LEU A 16 -6.814 14.921 2.983 1.00 0.00 A ATOM 199 HG LEU A 16 -6.573 15.076 6.025 1.00 0.00 A ATOM 200 N LEU A 16 -5.885 12.589 7.257 1.00 0.00 A ATOM 201 O LEU A 16 -6.772 10.214 6.005 1.00 0.00 A ATOM 202 C GLN A 17 -10.713 9.330 5.916 1.00 0.00 A ATOM 203 CA GLN A 17 -9.354 9.408 6.615 1.00 0.00 A ATOM 204 CB GLN A 17 -9.287 8.815 8.009 1.00 0.00 A ATOM 205 CD GLN A 17 -10.586 10.563 9.389 1.00 0.00 A ATOM 206 CG GLN A 17 -10.472 9.112 8.906 1.00 0.00 A ATOM 207 HN GLN A 17 -9.461 11.445 7.032 1.00 0.00 A ATOM 208 HA GLN A 17 -8.690 8.784 6.062 1.00 0.00 A ATOM 209 HB2 GLN A 17 -9.180 7.735 7.919 1.00 0.00 A ATOM 210 HB1 GLN A 17 -8.401 9.235 8.460 1.00 0.00 A ATOM 211 HE21 GLN A 17 -8.571 10.804 9.732 1.00 0.00 A ATOM 212 HE22 GLN A 17 -9.599 12.170 10.112 1.00 0.00 A ATOM 213 HG2 GLN A 17 -11.345 8.833 8.328 1.00 0.00 A ATOM 214 HG1 GLN A 17 -10.402 8.457 9.768 1.00 0.00 A ATOM 215 N GLN A 17 -8.823 10.753 6.689 1.00 0.00 A ATOM 216 NE2 GLN A 17 -9.503 11.216 9.789 1.00 0.00 A ATOM 217 O GLN A 17 -11.537 10.239 6.039 1.00 0.00 A ATOM 218 OE1 GLN A 17 -11.684 11.101 9.460 1.00 0.00 A ATOM 219 C GLY A 18 -13.192 7.410 5.491 1.00 0.00 A ATOM 220 CA GLY A 18 -12.177 7.951 4.485 1.00 0.00 A ATOM 221 HN GLY A 18 -10.197 7.531 5.140 1.00 0.00 A ATOM 222 HA2 GLY A 18 -12.561 8.858 4.023 1.00 0.00 A ATOM 223 HA1 GLY A 18 -12.005 7.203 3.710 1.00 0.00 A ATOM 224 N GLY A 18 -10.936 8.228 5.196 1.00 0.00 A ATOM 225 O GLY A 18 -14.336 7.860 5.548 1.00 0.00 A ATOM 226 C GLY A 19 -14.174 4.651 6.840 1.00 0.00 A ATOM 227 CA GLY A 19 -13.562 5.914 7.414 1.00 0.00 A ATOM 228 HN GLY A 19 -11.796 6.194 6.281 1.00 0.00 A ATOM 229 HA2 GLY A 19 -12.937 5.657 8.268 1.00 0.00 A ATOM 230 HA1 GLY A 19 -14.347 6.597 7.737 1.00 0.00 A ATOM 231 N GLY A 19 -12.740 6.528 6.387 1.00 0.00 A ATOM 232 O GLY A 19 -13.670 3.562 7.122 1.00 0.00 A ATOM 233 C SER A 20 -17.012 4.242 4.494 1.00 0.00 A ATOM 234 CA SER A 20 -15.971 3.688 5.464 1.00 0.00 A ATOM 235 CB SER A 20 -16.654 2.771 6.489 1.00 0.00 A ATOM 236 HN SER A 20 -15.649 5.706 5.897 1.00 0.00 A ATOM 237 HA SER A 20 -15.228 3.123 4.910 1.00 0.00 A ATOM 238 HB2 SER A 20 -15.990 2.583 7.331 1.00 0.00 A ATOM 239 HB1 SER A 20 -17.562 3.250 6.852 1.00 0.00 A ATOM 240 HG SER A 20 -17.264 0.904 6.576 1.00 0.00 A ATOM 241 N SER A 20 -15.280 4.787 6.110 1.00 0.00 A ATOM 242 O SER A 20 -17.481 5.377 4.643 1.00 0.00 A ATOM 243 OG SER A 20 -16.986 1.532 5.886 1.00 0.00 A ATOM 244 C GLY A 21 -17.766 3.865 1.215 1.00 0.00 A ATOM 245 CA GLY A 21 -18.426 3.633 2.557 1.00 0.00 A ATOM 246 HN GLY A 21 -17.010 2.497 3.533 1.00 0.00 A ATOM 247 HA2 GLY A 21 -19.100 2.783 2.493 1.00 0.00 A ATOM 248 HA1 GLY A 21 -18.952 4.504 2.877 1.00 0.00 A ATOM 249 N GLY A 21 -17.449 3.387 3.572 1.00 0.00 A ATOM 250 O GLY A 21 -17.182 2.925 0.659 1.00 0.00 A ATOM 251 C ALA A 22 -17.037 6.806 -0.410 1.00 0.00 A ATOM 252 CA ALA A 22 -17.574 5.399 -0.698 1.00 0.00 A ATOM 253 CB ALA A 22 -18.639 5.325 -1.796 1.00 0.00 A ATOM 254 HN ALA A 22 -18.615 5.695 1.085 1.00 0.00 A ATOM 255 HA ALA A 22 -16.742 4.746 -0.968 1.00 0.00 A ATOM 256 HB1 ALA A 22 -18.980 4.298 -1.913 1.00 0.00 A ATOM 257 HB2 ALA A 22 -19.488 5.956 -1.538 1.00 0.00 A ATOM 258 HB3 ALA A 22 -18.207 5.665 -2.735 1.00 0.00 A ATOM 259 N ALA A 22 -18.134 4.968 0.566 1.00 0.00 A ATOM 260 O ALA A 22 -17.740 7.794 -0.614 1.00 0.00 A ATOM 261 C ASP A 23 -13.739 8.171 -0.427 1.00 0.00 A ATOM 262 CA ASP A 23 -15.083 8.154 0.297 1.00 0.00 A ATOM 263 CB ASP A 23 -14.916 8.198 1.827 1.00 0.00 A ATOM 264 CG ASP A 23 -16.019 8.986 2.549 1.00 0.00 A ATOM 265 HN ASP A 23 -15.241 6.069 0.091 1.00 0.00 A ATOM 266 HA ASP A 23 -15.671 9.021 -0.004 1.00 0.00 A ATOM 267 HB2 ASP A 23 -14.879 7.180 2.219 1.00 0.00 A ATOM 268 HB1 ASP A 23 -13.958 8.662 2.062 1.00 0.00 A ATOM 269 N ASP A 23 -15.774 6.928 -0.058 1.00 0.00 A ATOM 270 O ASP A 23 -12.837 7.388 -0.127 1.00 0.00 A ATOM 271 OD1 ASP A 23 -17.231 8.695 2.379 1.00 0.00 A ATOM 272 OD2 ASP A 23 -15.677 9.896 3.340 1.00 0.00 A ATOM 273 C ARG A 24 -11.650 10.294 -1.626 1.00 0.00 A ATOM 274 CA ARG A 24 -12.387 9.126 -2.241 1.00 0.00 A ATOM 275 CB ARG A 24 -12.610 9.315 -3.758 1.00 0.00 A ATOM 276 CD ARG A 24 -13.549 7.028 -4.141 1.00 0.00 A ATOM 277 CG ARG A 24 -13.777 8.524 -4.339 1.00 0.00 A ATOM 278 CZ ARG A 24 -14.923 5.944 -5.941 1.00 0.00 A ATOM 279 HN ARG A 24 -14.396 9.620 -1.659 1.00 0.00 A ATOM 280 HA ARG A 24 -11.793 8.226 -2.097 1.00 0.00 A ATOM 281 HB2 ARG A 24 -12.791 10.363 -3.992 1.00 0.00 A ATOM 282 HB1 ARG A 24 -11.700 9.005 -4.278 1.00 0.00 A ATOM 283 HD2 ARG A 24 -12.635 6.737 -4.645 1.00 0.00 A ATOM 284 HD1 ARG A 24 -13.456 6.804 -3.076 1.00 0.00 A ATOM 285 HE ARG A 24 -15.256 5.852 -3.941 1.00 0.00 A ATOM 286 HG2 ARG A 24 -14.703 8.832 -3.858 1.00 0.00 A ATOM 287 HG1 ARG A 24 -13.856 8.751 -5.402 1.00 0.00 A ATOM 288 HH11 ARG A 24 -13.521 7.188 -6.758 1.00 0.00 A ATOM 289 HH12 ARG A 24 -14.464 6.335 -7.897 1.00 0.00 A ATOM 290 HH21 ARG A 24 -16.420 4.714 -5.422 1.00 0.00 A ATOM 291 HH22 ARG A 24 -16.202 4.876 -7.164 1.00 0.00 A ATOM 292 N ARG A 24 -13.625 8.998 -1.470 1.00 0.00 A ATOM 293 NE ARG A 24 -14.656 6.239 -4.670 1.00 0.00 A ATOM 294 NH1 ARG A 24 -14.191 6.442 -6.928 1.00 0.00 A ATOM 295 NH2 ARG A 24 -15.919 5.109 -6.214 1.00 0.00 A ATOM 296 O ARG A 24 -11.971 11.435 -1.965 1.00 0.00 A ATOM 297 C LEU A 25 -8.678 11.410 -0.970 1.00 0.00 A ATOM 298 CA LEU A 25 -9.930 11.143 -0.161 1.00 0.00 A ATOM 299 CB LEU A 25 -9.660 10.903 1.333 1.00 0.00 A ATOM 300 CD1 LEU A 25 -8.240 10.111 3.204 1.00 0.00 A ATOM 301 CD2 LEU A 25 -8.618 8.561 1.290 1.00 0.00 A ATOM 302 CG LEU A 25 -8.449 10.027 1.697 1.00 0.00 A ATOM 303 HN LEU A 25 -10.409 9.092 -0.547 1.00 0.00 A ATOM 304 HA LEU A 25 -10.564 12.026 -0.197 1.00 0.00 A ATOM 305 HB2 LEU A 25 -9.493 11.890 1.771 1.00 0.00 A ATOM 306 HB1 LEU A 25 -10.563 10.502 1.796 1.00 0.00 A ATOM 307 HD11 LEU A 25 -7.400 9.488 3.496 1.00 0.00 A ATOM 308 HD12 LEU A 25 -9.134 9.775 3.720 1.00 0.00 A ATOM 309 HD13 LEU A 25 -8.027 11.139 3.488 1.00 0.00 A ATOM 310 HD21 LEU A 25 -9.528 8.150 1.728 1.00 0.00 A ATOM 311 HD22 LEU A 25 -7.758 7.988 1.637 1.00 0.00 A ATOM 312 HD23 LEU A 25 -8.664 8.474 0.208 1.00 0.00 A ATOM 313 HG LEU A 25 -7.554 10.428 1.226 1.00 0.00 A ATOM 314 N LEU A 25 -10.645 10.044 -0.791 1.00 0.00 A ATOM 315 O LEU A 25 -7.993 10.484 -1.419 1.00 0.00 A ATOM 316 C ASP A 26 -6.813 14.509 -1.274 1.00 0.00 A ATOM 317 CA ASP A 26 -7.255 13.205 -1.921 1.00 0.00 A ATOM 318 CB ASP A 26 -7.735 13.446 -3.368 1.00 0.00 A ATOM 319 CG ASP A 26 -6.635 13.700 -4.401 1.00 0.00 A ATOM 320 HN ASP A 26 -9.020 13.378 -0.762 1.00 0.00 A ATOM 321 HA ASP A 26 -6.418 12.500 -1.878 1.00 0.00 A ATOM 322 HB2 ASP A 26 -8.289 12.566 -3.695 1.00 0.00 A ATOM 323 HB1 ASP A 26 -8.440 14.279 -3.391 1.00 0.00 A ATOM 324 N ASP A 26 -8.386 12.684 -1.163 1.00 0.00 A ATOM 325 O ASP A 26 -7.583 15.468 -1.213 1.00 0.00 A ATOM 326 OD1 ASP A 26 -6.203 14.858 -4.593 1.00 0.00 A ATOM 327 OD2 ASP A 26 -6.347 12.730 -5.144 1.00 0.00 A ATOM 328 C GLY A 27 -4.801 16.758 -1.111 1.00 0.00 A ATOM 329 CA GLY A 27 -5.097 15.716 -0.036 1.00 0.00 A ATOM 330 HN GLY A 27 -5.001 13.723 -0.746 1.00 0.00 A ATOM 331 HA2 GLY A 27 -5.832 16.114 0.665 1.00 0.00 A ATOM 332 HA1 GLY A 27 -4.176 15.478 0.500 1.00 0.00 A ATOM 333 N GLY A 27 -5.623 14.521 -0.679 1.00 0.00 A ATOM 334 O GLY A 27 -5.449 17.806 -1.184 1.00 0.00 A ATOM 335 C GLY A 28 -1.940 17.625 -3.111 1.00 0.00 A ATOM 336 CA GLY A 28 -3.433 17.364 -3.046 1.00 0.00 A ATOM 337 HN GLY A 28 -3.350 15.572 -1.845 1.00 0.00 A ATOM 338 HA2 GLY A 28 -3.753 16.922 -3.985 1.00 0.00 A ATOM 339 HA1 GLY A 28 -3.912 18.333 -2.923 1.00 0.00 A ATOM 340 N GLY A 28 -3.824 16.467 -1.967 1.00 0.00 A ATOM 341 O GLY A 28 -1.325 17.309 -4.136 1.00 0.00 A ATOM 342 C ALA A 29 0.533 18.588 -0.584 1.00 0.00 A ATOM 343 CA ALA A 29 0.065 18.523 -2.030 1.00 0.00 A ATOM 344 CB ALA A 29 0.329 19.872 -2.712 1.00 0.00 A ATOM 345 HN ALA A 29 -1.915 18.472 -1.251 1.00 0.00 A ATOM 346 HA ALA A 29 0.611 17.738 -2.551 1.00 0.00 A ATOM 347 HB1 ALA A 29 1.379 20.141 -2.596 1.00 0.00 A ATOM 348 HB2 ALA A 29 0.100 19.804 -3.774 1.00 0.00 A ATOM 349 HB3 ALA A 29 -0.290 20.646 -2.248 1.00 0.00 A ATOM 350 N ALA A 29 -1.362 18.226 -2.069 1.00 0.00 A ATOM 351 O ALA A 29 0.076 19.475 0.147 1.00 0.00 A ATOM 352 C GLY A 30 2.875 16.630 1.573 1.00 0.00 A ATOM 353 CA GLY A 30 1.937 17.760 1.190 1.00 0.00 A ATOM 354 HN GLY A 30 1.829 16.997 -0.782 1.00 0.00 A ATOM 355 HA2 GLY A 30 2.439 18.710 1.368 1.00 0.00 A ATOM 356 HA1 GLY A 30 1.062 17.706 1.835 1.00 0.00 A ATOM 357 N GLY A 30 1.466 17.724 -0.178 1.00 0.00 A ATOM 358 O GLY A 30 3.540 16.004 0.743 1.00 0.00 A ATOM 359 C ASP A 31 2.778 15.085 4.773 1.00 0.00 A ATOM 360 CA ASP A 31 3.757 15.531 3.682 1.00 0.00 A ATOM 361 CB ASP A 31 5.005 16.255 4.208 1.00 0.00 A ATOM 362 CG ASP A 31 6.153 15.334 4.626 1.00 0.00 A ATOM 363 HN ASP A 31 2.412 17.047 3.467 1.00 0.00 A ATOM 364 HA ASP A 31 3.990 14.672 3.071 1.00 0.00 A ATOM 365 HB2 ASP A 31 5.348 16.922 3.419 1.00 0.00 A ATOM 366 HB1 ASP A 31 4.731 16.888 5.053 1.00 0.00 A ATOM 367 N ASP A 31 2.999 16.479 2.882 1.00 0.00 A ATOM 368 O ASP A 31 3.053 15.062 5.973 1.00 0.00 A ATOM 369 OD1 ASP A 31 5.970 14.385 5.413 1.00 0.00 A ATOM 370 OD2 ASP A 31 7.324 15.612 4.251 1.00 0.00 A ATOM 371 C ASP A 32 0.270 12.957 5.113 1.00 0.00 A ATOM 372 CA ASP A 32 0.349 14.469 5.002 1.00 0.00 A ATOM 373 CB ASP A 32 -0.940 14.986 4.348 1.00 0.00 A ATOM 374 CG ASP A 32 -1.061 16.510 4.273 1.00 0.00 A ATOM 375 HN ASP A 32 1.477 14.904 3.293 1.00 0.00 A ATOM 376 HA ASP A 32 0.389 14.917 5.997 1.00 0.00 A ATOM 377 HB2 ASP A 32 -1.051 14.515 3.382 1.00 0.00 A ATOM 378 HB1 ASP A 32 -1.784 14.635 4.944 1.00 0.00 A ATOM 379 N ASP A 32 1.556 14.862 4.305 1.00 0.00 A ATOM 380 O ASP A 32 1.077 12.191 4.567 1.00 0.00 A ATOM 381 OD1 ASP A 32 -0.060 17.215 3.990 1.00 0.00 A ATOM 382 OD2 ASP A 32 -2.156 17.015 4.592 1.00 0.00 A ATOM 383 C ILE A 33 -2.393 10.871 5.874 1.00 0.00 A ATOM 384 CA ILE A 33 -0.920 11.137 6.229 1.00 0.00 A ATOM 385 CB ILE A 33 -0.440 10.767 7.642 1.00 0.00 A ATOM 386 CD1 ILE A 33 -0.856 10.795 10.157 1.00 0.00 A ATOM 387 CG1 ILE A 33 -1.291 11.314 8.787 1.00 0.00 A ATOM 388 CG2 ILE A 33 1.026 11.190 7.884 1.00 0.00 A ATOM 389 HN ILE A 33 -1.258 13.253 6.349 1.00 0.00 A ATOM 390 HA ILE A 33 -0.324 10.546 5.539 1.00 0.00 A ATOM 391 HB ILE A 33 -0.520 9.691 7.680 1.00 0.00 A ATOM 392 HD11 ILE A 33 0.137 11.165 10.406 1.00 0.00 A ATOM 393 HD12 ILE A 33 -1.549 11.145 10.920 1.00 0.00 A ATOM 394 HD13 ILE A 33 -0.854 9.706 10.141 1.00 0.00 A ATOM 395 HG12 ILE A 33 -1.278 12.401 8.787 1.00 0.00 A ATOM 396 HG11 ILE A 33 -2.294 10.966 8.612 1.00 0.00 A ATOM 397 HG21 ILE A 33 1.073 12.231 8.205 1.00 0.00 A ATOM 398 HG22 ILE A 33 1.488 10.558 8.640 1.00 0.00 A ATOM 399 HG23 ILE A 33 1.605 11.122 6.972 1.00 0.00 A ATOM 400 N ILE A 33 -0.648 12.536 5.970 1.00 0.00 A ATOM 401 O ILE A 33 -3.279 11.559 6.384 1.00 0.00 A ATOM 402 C LEU A 34 -4.370 8.106 4.758 1.00 0.00 A ATOM 403 CA LEU A 34 -4.033 9.593 4.530 1.00 0.00 A ATOM 404 CB LEU A 34 -4.217 10.046 3.054 1.00 0.00 A ATOM 405 CD1 LEU A 34 -2.431 11.726 2.316 1.00 0.00 A ATOM 406 CD2 LEU A 34 -4.821 12.163 1.772 1.00 0.00 A ATOM 407 CG LEU A 34 -3.876 11.534 2.804 1.00 0.00 A ATOM 408 HN LEU A 34 -1.906 9.361 4.591 1.00 0.00 A ATOM 409 HA LEU A 34 -4.715 10.189 5.118 1.00 0.00 A ATOM 410 HB2 LEU A 34 -3.600 9.431 2.407 1.00 0.00 A ATOM 411 HB1 LEU A 34 -5.250 9.878 2.740 1.00 0.00 A ATOM 412 HD11 LEU A 34 -2.253 12.770 2.052 1.00 0.00 A ATOM 413 HD12 LEU A 34 -2.237 11.103 1.444 1.00 0.00 A ATOM 414 HD13 LEU A 34 -1.719 11.461 3.094 1.00 0.00 A ATOM 415 HD21 LEU A 34 -4.609 13.228 1.691 1.00 0.00 A ATOM 416 HD22 LEU A 34 -5.856 12.035 2.085 1.00 0.00 A ATOM 417 HD23 LEU A 34 -4.675 11.698 0.803 1.00 0.00 A ATOM 418 HG LEU A 34 -4.005 12.080 3.734 1.00 0.00 A ATOM 419 N LEU A 34 -2.669 9.909 4.982 1.00 0.00 A ATOM 420 O LEU A 34 -3.457 7.286 4.785 1.00 0.00 A ATOM 421 C ASP A 35 -7.481 6.155 4.455 1.00 0.00 A ATOM 422 CA ASP A 35 -6.141 6.358 5.172 1.00 0.00 A ATOM 423 CB ASP A 35 -6.275 5.989 6.664 1.00 0.00 A ATOM 424 CG ASP A 35 -7.161 4.754 6.936 1.00 0.00 A ATOM 425 HN ASP A 35 -6.358 8.461 4.922 1.00 0.00 A ATOM 426 HA ASP A 35 -5.425 5.666 4.739 1.00 0.00 A ATOM 427 HB2 ASP A 35 -5.282 5.799 7.068 1.00 0.00 A ATOM 428 HB1 ASP A 35 -6.683 6.836 7.207 1.00 0.00 A ATOM 429 N ASP A 35 -5.647 7.739 4.956 1.00 0.00 A ATOM 430 O ASP A 35 -8.463 6.832 4.760 1.00 0.00 A ATOM 431 OD1 ASP A 35 -7.064 3.732 6.216 1.00 0.00 A ATOM 432 OD2 ASP A 35 -7.924 4.775 7.934 1.00 0.00 A ATOM 433 C GLY A 36 -9.898 4.283 3.489 1.00 0.00 A ATOM 434 CA GLY A 36 -8.711 4.872 2.721 1.00 0.00 A ATOM 435 HN GLY A 36 -6.681 4.693 3.332 1.00 0.00 A ATOM 436 HA2 GLY A 36 -9.051 5.777 2.215 1.00 0.00 A ATOM 437 HA1 GLY A 36 -8.424 4.150 1.959 1.00 0.00 A ATOM 438 N GLY A 36 -7.532 5.202 3.519 1.00 0.00 A ATOM 439 O GLY A 36 -11.015 4.337 2.974 1.00 0.00 A ATOM 440 C GLY A 37 -11.411 1.886 4.891 1.00 0.00 A ATOM 441 CA GLY A 37 -10.797 3.169 5.476 1.00 0.00 A ATOM 442 HN GLY A 37 -8.764 3.712 5.087 1.00 0.00 A ATOM 443 HA2 GLY A 37 -10.424 2.953 6.478 1.00 0.00 A ATOM 444 HA1 GLY A 37 -11.583 3.920 5.555 1.00 0.00 A ATOM 445 N GLY A 37 -9.702 3.736 4.693 1.00 0.00 A ATOM 446 O GLY A 37 -10.855 1.241 3.998 1.00 0.00 A ATOM 447 C ALA A 38 -14.169 0.509 3.960 1.00 0.00 A ATOM 448 CA ALA A 38 -13.327 0.289 5.212 1.00 0.00 A ATOM 449 CB ALA A 38 -14.245 -0.082 6.392 1.00 0.00 A ATOM 450 HN ALA A 38 -12.884 2.090 6.228 1.00 0.00 A ATOM 451 HA ALA A 38 -12.651 -0.550 5.019 1.00 0.00 A ATOM 452 HB1 ALA A 38 -15.124 -0.628 6.054 1.00 0.00 A ATOM 453 HB2 ALA A 38 -13.723 -0.735 7.083 1.00 0.00 A ATOM 454 HB3 ALA A 38 -14.576 0.819 6.906 1.00 0.00 A ATOM 455 N ALA A 38 -12.514 1.465 5.518 1.00 0.00 A ATOM 456 O ALA A 38 -14.258 1.603 3.412 1.00 0.00 A ATOM 457 C GLY A 39 -14.751 -0.783 1.134 1.00 0.00 A ATOM 458 CA GLY A 39 -15.634 -0.503 2.325 1.00 0.00 A ATOM 459 HN GLY A 39 -14.696 -1.444 3.978 1.00 0.00 A ATOM 460 HA2 GLY A 39 -16.427 -1.245 2.363 1.00 0.00 A ATOM 461 HA1 GLY A 39 -16.085 0.488 2.237 1.00 0.00 A ATOM 462 N GLY A 39 -14.802 -0.566 3.501 1.00 0.00 A ATOM 463 O GLY A 39 -13.831 -1.600 1.185 1.00 0.00 A ATOM 464 C ARG A 40 -14.071 1.060 -1.592 1.00 0.00 A ATOM 465 CA ARG A 40 -14.456 -0.368 -1.253 1.00 0.00 A ATOM 466 CB ARG A 40 -15.431 -1.071 -2.221 1.00 0.00 A ATOM 467 CD ARG A 40 -13.768 -2.446 -3.507 1.00 0.00 A ATOM 468 CG ARG A 40 -14.831 -1.347 -3.594 1.00 0.00 A ATOM 469 CZ ARG A 40 -12.762 -2.083 -5.774 1.00 0.00 A ATOM 470 HN ARG A 40 -15.919 0.423 0.083 1.00 0.00 A ATOM 471 HA ARG A 40 -13.546 -0.948 -1.100 1.00 0.00 A ATOM 472 HB2 ARG A 40 -15.754 -2.014 -1.782 1.00 0.00 A ATOM 473 HB1 ARG A 40 -16.322 -0.456 -2.351 1.00 0.00 A ATOM 474 HD2 ARG A 40 -13.327 -2.450 -2.513 1.00 0.00 A ATOM 475 HD1 ARG A 40 -14.218 -3.422 -3.660 1.00 0.00 A ATOM 476 HE ARG A 40 -11.841 -1.837 -3.978 1.00 0.00 A ATOM 477 HG2 ARG A 40 -15.620 -1.671 -4.273 1.00 0.00 A ATOM 478 HG1 ARG A 40 -14.400 -0.423 -3.981 1.00 0.00 A ATOM 479 HH11 ARG A 40 -14.500 -3.180 -6.016 1.00 0.00 A ATOM 480 HH12 ARG A 40 -13.907 -2.421 -7.447 1.00 0.00 A ATOM 481 HH21 ARG A 40 -11.317 -0.712 -5.815 1.00 0.00 A ATOM 482 HH22 ARG A 40 -11.793 -1.278 -7.407 1.00 0.00 A ATOM 483 N ARG A 40 -15.161 -0.239 0.003 1.00 0.00 A ATOM 484 NE ARG A 40 -12.684 -2.182 -4.447 1.00 0.00 A ATOM 485 NH1 ARG A 40 -13.768 -2.621 -6.463 1.00 0.00 A ATOM 486 NH2 ARG A 40 -11.833 -1.377 -6.399 1.00 0.00 A ATOM 487 O ARG A 40 -14.906 1.720 -2.214 1.00 0.00 A ATOM 488 C ASP A 41 -11.137 3.097 -2.293 1.00 0.00 A ATOM 489 CA ASP A 41 -12.456 2.913 -1.570 1.00 0.00 A ATOM 490 CB ASP A 41 -12.617 3.797 -0.327 1.00 0.00 A ATOM 491 CG ASP A 41 -14.002 4.443 -0.345 1.00 0.00 A ATOM 492 HN ASP A 41 -12.135 0.994 -0.808 1.00 0.00 A ATOM 493 HA ASP A 41 -13.178 3.306 -2.277 1.00 0.00 A ATOM 494 HB2 ASP A 41 -12.483 3.203 0.579 1.00 0.00 A ATOM 495 HB1 ASP A 41 -11.872 4.593 -0.325 1.00 0.00 A ATOM 496 N ASP A 41 -12.849 1.523 -1.320 1.00 0.00 A ATOM 497 O ASP A 41 -10.422 2.133 -2.584 1.00 0.00 A ATOM 498 OD1 ASP A 41 -14.485 4.830 -1.451 1.00 0.00 A ATOM 499 OD2 ASP A 41 -14.637 4.504 0.724 1.00 0.00 A ATOM 500 C ARG A 42 -9.143 5.928 -2.885 1.00 0.00 A ATOM 501 CA ARG A 42 -9.790 4.738 -3.575 1.00 0.00 A ATOM 502 CB ARG A 42 -10.243 5.146 -4.976 1.00 0.00 A ATOM 503 CD ARG A 42 -9.627 5.585 -7.356 1.00 0.00 A ATOM 504 CG ARG A 42 -9.085 5.239 -5.971 1.00 0.00 A ATOM 505 CZ ARG A 42 -10.365 3.916 -9.077 1.00 0.00 A ATOM 506 HN ARG A 42 -11.584 5.054 -2.521 1.00 0.00 A ATOM 507 HA ARG A 42 -9.080 3.913 -3.626 1.00 0.00 A ATOM 508 HB2 ARG A 42 -10.971 4.416 -5.330 1.00 0.00 A ATOM 509 HB1 ARG A 42 -10.713 6.130 -4.923 1.00 0.00 A ATOM 510 HD2 ARG A 42 -10.219 6.495 -7.282 1.00 0.00 A ATOM 511 HD1 ARG A 42 -8.772 5.766 -8.006 1.00 0.00 A ATOM 512 HE ARG A 42 -11.153 4.114 -7.234 1.00 0.00 A ATOM 513 HG2 ARG A 42 -8.387 6.017 -5.660 1.00 0.00 A ATOM 514 HG1 ARG A 42 -8.555 4.291 -6.013 1.00 0.00 A ATOM 515 HH11 ARG A 42 -9.179 5.354 -9.883 1.00 0.00 A ATOM 516 HH12 ARG A 42 -9.505 4.056 -10.961 1.00 0.00 A ATOM 517 HH21 ARG A 42 -11.660 2.488 -8.543 1.00 0.00 A ATOM 518 HH22 ARG A 42 -10.891 2.185 -10.089 1.00 0.00 A ATOM 519 N ARG A 42 -10.958 4.312 -2.821 1.00 0.00 A ATOM 520 NE ARG A 42 -10.477 4.505 -7.888 1.00 0.00 A ATOM 521 NH1 ARG A 42 -9.588 4.428 -10.020 1.00 0.00 A ATOM 522 NH2 ARG A 42 -11.041 2.798 -9.290 1.00 0.00 A ATOM 523 O ARG A 42 -9.856 6.792 -2.381 1.00 0.00 A ATOM 524 C LEU A 43 -5.854 7.420 -3.296 1.00 0.00 A ATOM 525 CA LEU A 43 -7.021 7.069 -2.374 1.00 0.00 A ATOM 526 CB LEU A 43 -6.470 6.506 -1.063 1.00 0.00 A ATOM 527 CD1 LEU A 43 -4.236 5.244 -1.032 1.00 0.00 A ATOM 528 CD2 LEU A 43 -6.268 4.299 0.087 1.00 0.00 A ATOM 529 CG LEU A 43 -5.763 5.128 -1.092 1.00 0.00 A ATOM 530 HN LEU A 43 -7.210 5.334 -3.361 1.00 0.00 A ATOM 531 HA LEU A 43 -7.630 7.955 -2.157 1.00 0.00 A ATOM 532 HB2 LEU A 43 -5.742 7.216 -0.738 1.00 0.00 A ATOM 533 HB1 LEU A 43 -7.282 6.492 -0.339 1.00 0.00 A ATOM 534 HD11 LEU A 43 -3.870 5.870 -1.845 1.00 0.00 A ATOM 535 HD12 LEU A 43 -3.792 4.258 -1.120 1.00 0.00 A ATOM 536 HD13 LEU A 43 -3.925 5.674 -0.082 1.00 0.00 A ATOM 537 HD21 LEU A 43 -5.715 3.371 0.137 1.00 0.00 A ATOM 538 HD22 LEU A 43 -7.321 4.060 -0.060 1.00 0.00 A ATOM 539 HD23 LEU A 43 -6.135 4.839 1.021 1.00 0.00 A ATOM 540 HG LEU A 43 -6.013 4.583 -2.000 1.00 0.00 A ATOM 541 N LEU A 43 -7.822 6.030 -2.961 1.00 0.00 A ATOM 542 O LEU A 43 -5.364 6.563 -4.028 1.00 0.00 A ATOM 543 C SER A 44 -3.869 10.371 -2.922 1.00 0.00 A ATOM 544 CA SER A 44 -4.315 9.322 -3.938 1.00 0.00 A ATOM 545 CB SER A 44 -4.760 10.005 -5.243 1.00 0.00 A ATOM 546 HN SER A 44 -5.884 9.315 -2.601 1.00 0.00 A ATOM 547 HA SER A 44 -3.507 8.619 -4.157 1.00 0.00 A ATOM 548 HB2 SER A 44 -4.321 11.005 -5.270 1.00 0.00 A ATOM 549 HB1 SER A 44 -4.368 9.450 -6.091 1.00 0.00 A ATOM 550 HG SER A 44 -6.308 11.119 -5.255 1.00 0.00 A ATOM 551 N SER A 44 -5.418 8.673 -3.231 1.00 0.00 A ATOM 552 O SER A 44 -4.731 11.116 -2.450 1.00 0.00 A ATOM 553 OG SER A 44 -6.165 10.148 -5.378 1.00 0.00 A ATOM 554 C GLY A 45 -2.246 12.778 -2.159 1.00 0.00 A ATOM 555 CA GLY A 45 -2.255 11.419 -1.468 1.00 0.00 A ATOM 556 HN GLY A 45 -1.874 9.806 -2.787 1.00 0.00 A ATOM 557 HA2 GLY A 45 -2.971 11.443 -0.651 1.00 0.00 A ATOM 558 HA1 GLY A 45 -1.271 11.216 -1.053 1.00 0.00 A ATOM 559 N GLY A 45 -2.629 10.386 -2.434 1.00 0.00 A ATOM 560 O GLY A 45 -2.967 13.692 -1.742 1.00 0.00 A ATOM 561 C GLY A 46 0.045 14.092 -4.565 1.00 0.00 A ATOM 562 CA GLY A 46 -1.412 14.018 -4.132 1.00 0.00 A ATOM 563 HN GLY A 46 -1.002 12.035 -3.562 1.00 0.00 A ATOM 564 HA2 GLY A 46 -2.049 13.967 -5.013 1.00 0.00 A ATOM 565 HA1 GLY A 46 -1.661 14.901 -3.549 1.00 0.00 A ATOM 566 N GLY A 46 -1.577 12.837 -3.308 1.00 0.00 A ATOM 567 O GLY A 46 0.754 13.089 -4.551 1.00 0.00 A ATOM 568 C ALA A 47 2.615 15.769 -4.189 1.00 0.00 A ATOM 569 CA ALA A 47 1.858 15.423 -5.473 1.00 0.00 A ATOM 570 CB ALA A 47 1.956 16.520 -6.540 1.00 0.00 A ATOM 571 HN ALA A 47 -0.158 16.036 -5.042 1.00 0.00 A ATOM 572 HA ALA A 47 2.245 14.492 -5.892 1.00 0.00 A ATOM 573 HB1 ALA A 47 2.993 16.616 -6.859 1.00 0.00 A ATOM 574 HB2 ALA A 47 1.349 16.251 -7.405 1.00 0.00 A ATOM 575 HB3 ALA A 47 1.609 17.475 -6.143 1.00 0.00 A ATOM 576 N ALA A 47 0.474 15.248 -5.065 1.00 0.00 A ATOM 577 O ALA A 47 2.572 16.921 -3.738 1.00 0.00 A ATOM 578 C GLY A 48 4.693 13.705 -1.913 1.00 0.00 A ATOM 579 CA GLY A 48 4.101 15.020 -2.395 1.00 0.00 A ATOM 580 HN GLY A 48 3.373 13.877 -4.003 1.00 0.00 A ATOM 581 HA2 GLY A 48 4.901 15.742 -2.553 1.00 0.00 A ATOM 582 HA1 GLY A 48 3.412 15.396 -1.641 1.00 0.00 A ATOM 583 N GLY A 48 3.356 14.819 -3.625 1.00 0.00 A ATOM 584 O GLY A 48 4.766 12.736 -2.665 1.00 0.00 A ATOM 585 C ALA A 49 4.806 12.155 1.034 1.00 0.00 A ATOM 586 CA ALA A 49 5.822 12.552 -0.039 1.00 0.00 A ATOM 587 CB ALA A 49 7.176 12.938 0.563 1.00 0.00 A ATOM 588 HN ALA A 49 5.107 14.539 -0.133 1.00 0.00 A ATOM 589 HA ALA A 49 5.964 11.768 -0.785 1.00 0.00 A ATOM 590 HB1 ALA A 49 7.037 13.761 1.262 1.00 0.00 A ATOM 591 HB2 ALA A 49 7.571 12.081 1.104 1.00 0.00 A ATOM 592 HB3 ALA A 49 7.864 13.244 -0.224 1.00 0.00 A ATOM 593 N ALA A 49 5.223 13.708 -0.690 1.00 0.00 A ATOM 594 O ALA A 49 5.040 12.342 2.235 1.00 0.00 A ATOM 595 C ASP A 50 2.792 9.994 2.176 1.00 0.00 A ATOM 596 CA ASP A 50 2.547 11.299 1.453 1.00 0.00 A ATOM 597 CB ASP A 50 1.221 11.278 0.689 1.00 0.00 A ATOM 598 CG ASP A 50 0.833 12.662 0.168 1.00 0.00 A ATOM 599 HN ASP A 50 3.539 11.511 -0.406 1.00 0.00 A ATOM 600 HA ASP A 50 2.454 12.086 2.206 1.00 0.00 A ATOM 601 HB2 ASP A 50 1.301 10.562 -0.120 1.00 0.00 A ATOM 602 HB1 ASP A 50 0.424 10.938 1.350 1.00 0.00 A ATOM 603 N ASP A 50 3.661 11.659 0.588 1.00 0.00 A ATOM 604 O ASP A 50 3.714 9.233 1.867 1.00 0.00 A ATOM 605 OD1 ASP A 50 0.652 13.566 1.015 1.00 0.00 A ATOM 606 OD2 ASP A 50 0.708 12.794 -1.070 1.00 0.00 A ATOM 607 C THR A 51 0.711 7.858 3.962 1.00 0.00 A ATOM 608 CA THR A 51 2.050 8.581 4.037 1.00 0.00 A ATOM 609 CB THR A 51 2.492 8.989 5.450 1.00 0.00 A ATOM 610 CG2 THR A 51 3.306 7.875 6.104 1.00 0.00 A ATOM 611 HN THR A 51 1.242 10.442 3.370 1.00 0.00 A ATOM 612 HA THR A 51 2.815 7.921 3.649 1.00 0.00 A ATOM 613 HB THR A 51 1.613 9.185 6.059 1.00 0.00 A ATOM 614 HG1 THR A 51 2.743 10.890 5.137 1.00 0.00 A ATOM 615 HG21 THR A 51 4.165 7.619 5.485 1.00 0.00 A ATOM 616 HG22 THR A 51 2.683 6.990 6.241 1.00 0.00 A ATOM 617 HG23 THR A 51 3.670 8.214 7.073 1.00 0.00 A ATOM 618 N THR A 51 1.974 9.758 3.194 1.00 0.00 A ATOM 619 O THR A 51 -0.283 8.320 4.520 1.00 0.00 A ATOM 620 OG1 THR A 51 3.311 10.151 5.426 1.00 0.00 A ATOM 621 C PHE A 52 -0.642 5.068 4.258 1.00 0.00 A ATOM 622 CA PHE A 52 -0.541 5.962 3.031 1.00 0.00 A ATOM 623 CB PHE A 52 -0.473 5.175 1.714 1.00 0.00 A ATOM 624 CD1 PHE A 52 -0.443 7.372 0.377 1.00 0.00 A ATOM 625 CD2 PHE A 52 -0.064 5.264 -0.775 1.00 0.00 A ATOM 626 CE1 PHE A 52 -0.247 8.059 -0.830 1.00 0.00 A ATOM 627 CE2 PHE A 52 0.135 5.960 -1.982 1.00 0.00 A ATOM 628 CG PHE A 52 -0.335 5.965 0.418 1.00 0.00 A ATOM 629 CZ PHE A 52 0.050 7.359 -2.008 1.00 0.00 A ATOM 630 HN PHE A 52 1.509 6.406 2.778 1.00 0.00 A ATOM 631 HA PHE A 52 -1.415 6.617 2.992 1.00 0.00 A ATOM 632 HB2 PHE A 52 0.380 4.504 1.768 1.00 0.00 A ATOM 633 HB1 PHE A 52 -1.378 4.575 1.641 1.00 0.00 A ATOM 634 HD1 PHE A 52 -0.664 7.959 1.254 1.00 0.00 A ATOM 635 HD2 PHE A 52 0.001 4.187 -0.761 1.00 0.00 A ATOM 636 HE1 PHE A 52 -0.284 9.137 -0.856 1.00 0.00 A ATOM 637 HE2 PHE A 52 0.356 5.452 -2.908 1.00 0.00 A ATOM 638 HZ PHE A 52 0.240 7.902 -2.928 1.00 0.00 A ATOM 639 N PHE A 52 0.661 6.756 3.216 1.00 0.00 A ATOM 640 O PHE A 52 0.055 4.055 4.384 1.00 0.00 A ATOM 641 C VAL A 53 -2.666 3.706 6.232 1.00 0.00 A ATOM 642 CA VAL A 53 -1.621 4.785 6.477 1.00 0.00 A ATOM 643 CB VAL A 53 -2.019 5.742 7.622 1.00 0.00 A ATOM 644 CG1 VAL A 53 -2.080 4.980 8.958 1.00 0.00 A ATOM 645 CG2 VAL A 53 -0.987 6.873 7.777 1.00 0.00 A ATOM 646 HN VAL A 53 -1.974 6.340 5.084 1.00 0.00 A ATOM 647 HA VAL A 53 -0.680 4.314 6.734 1.00 0.00 A ATOM 648 HB VAL A 53 -3.001 6.184 7.421 1.00 0.00 A ATOM 649 HG11 VAL A 53 -2.263 5.668 9.781 1.00 0.00 A ATOM 650 HG12 VAL A 53 -2.893 4.255 8.933 1.00 0.00 A ATOM 651 HG13 VAL A 53 -1.138 4.461 9.143 1.00 0.00 A ATOM 652 HG21 VAL A 53 -1.012 7.514 6.897 1.00 0.00 A ATOM 653 HG22 VAL A 53 -1.231 7.484 8.645 1.00 0.00 A ATOM 654 HG23 VAL A 53 0.013 6.454 7.893 1.00 0.00 A ATOM 655 N VAL A 53 -1.415 5.505 5.241 1.00 0.00 A ATOM 656 O VAL A 53 -3.701 3.951 5.610 1.00 0.00 A ATOM 657 C PHE A 54 -3.038 0.603 7.917 1.00 0.00 A ATOM 658 CA PHE A 54 -3.252 1.348 6.613 1.00 0.00 A ATOM 659 CB PHE A 54 -2.904 0.479 5.404 1.00 0.00 A ATOM 660 CD1 PHE A 54 -4.471 1.210 3.556 1.00 0.00 A ATOM 661 CD2 PHE A 54 -2.072 1.469 3.228 1.00 0.00 A ATOM 662 CE1 PHE A 54 -4.696 1.667 2.247 1.00 0.00 A ATOM 663 CE2 PHE A 54 -2.298 1.915 1.915 1.00 0.00 A ATOM 664 CG PHE A 54 -3.155 1.094 4.044 1.00 0.00 A ATOM 665 CZ PHE A 54 -3.610 2.003 1.422 1.00 0.00 A ATOM 666 HN PHE A 54 -1.520 2.333 7.213 1.00 0.00 A ATOM 667 HA PHE A 54 -4.292 1.661 6.545 1.00 0.00 A ATOM 668 HB2 PHE A 54 -1.859 0.179 5.478 1.00 0.00 A ATOM 669 HB1 PHE A 54 -3.517 -0.418 5.457 1.00 0.00 A ATOM 670 HD1 PHE A 54 -5.313 0.926 4.170 1.00 0.00 A ATOM 671 HD2 PHE A 54 -1.064 1.390 3.604 1.00 0.00 A ATOM 672 HE1 PHE A 54 -5.705 1.729 1.857 1.00 0.00 A ATOM 673 HE2 PHE A 54 -1.467 2.170 1.274 1.00 0.00 A ATOM 674 HZ PHE A 54 -3.786 2.308 0.400 1.00 0.00 A ATOM 675 N PHE A 54 -2.383 2.500 6.709 1.00 0.00 A ATOM 676 O PHE A 54 -1.899 0.410 8.351 1.00 0.00 A ATOM 677 C SER A 55 -4.914 -1.746 9.962 1.00 0.00 A ATOM 678 CA SER A 55 -3.980 -0.543 9.840 1.00 0.00 A ATOM 679 CB SER A 55 -4.120 0.451 10.996 1.00 0.00 A ATOM 680 HN SER A 55 -5.030 0.363 8.186 1.00 0.00 A ATOM 681 HA SER A 55 -2.977 -0.966 9.907 1.00 0.00 A ATOM 682 HB2 SER A 55 -5.138 0.840 11.030 1.00 0.00 A ATOM 683 HB1 SER A 55 -3.913 -0.076 11.926 1.00 0.00 A ATOM 684 HG SER A 55 -2.469 1.236 10.276 1.00 0.00 A ATOM 685 N SER A 55 -4.112 0.173 8.572 1.00 0.00 A ATOM 686 O SER A 55 -4.921 -2.395 11.007 1.00 0.00 A ATOM 687 OG SER A 55 -3.198 1.530 10.852 1.00 0.00 A ATOM 688 C ALA A 56 -7.452 -3.437 10.022 1.00 0.00 A ATOM 689 CA ALA A 56 -6.583 -3.196 8.794 1.00 0.00 A ATOM 690 CB ALA A 56 -5.961 -4.464 8.257 1.00 0.00 A ATOM 691 HN ALA A 56 -5.579 -1.506 8.070 1.00 0.00 A ATOM 692 HA ALA A 56 -7.291 -2.885 8.030 1.00 0.00 A ATOM 693 HB1 ALA A 56 -5.318 -4.900 9.015 1.00 0.00 A ATOM 694 HB2 ALA A 56 -6.783 -5.141 8.040 1.00 0.00 A ATOM 695 HB3 ALA A 56 -5.425 -4.243 7.339 1.00 0.00 A ATOM 696 N ALA A 56 -5.638 -2.091 8.891 1.00 0.00 A ATOM 697 O ALA A 56 -7.625 -4.557 10.520 1.00 0.00 A ATOM 698 C ARG A 57 -10.211 -2.272 10.959 1.00 0.00 A ATOM 699 CA ARG A 57 -8.848 -2.250 11.659 1.00 0.00 A ATOM 700 CB ARG A 57 -8.656 -0.911 12.399 1.00 0.00 A ATOM 701 CD ARG A 57 -8.628 -1.625 14.771 1.00 0.00 A ATOM 702 CG ARG A 57 -7.785 -1.022 13.650 1.00 0.00 A ATOM 703 CZ ARG A 57 -8.264 -2.562 17.029 1.00 0.00 A ATOM 704 HN ARG A 57 -7.712 -1.457 10.066 1.00 0.00 A ATOM 705 HA ARG A 57 -8.761 -3.113 12.318 1.00 0.00 A ATOM 706 HB2 ARG A 57 -8.199 -0.181 11.732 1.00 0.00 A ATOM 707 HB1 ARG A 57 -9.627 -0.513 12.695 1.00 0.00 A ATOM 708 HD2 ARG A 57 -9.460 -0.955 14.989 1.00 0.00 A ATOM 709 HD1 ARG A 57 -9.027 -2.585 14.440 1.00 0.00 A ATOM 710 HE ARG A 57 -6.931 -1.384 16.020 1.00 0.00 A ATOM 711 HG2 ARG A 57 -6.910 -1.642 13.447 1.00 0.00 A ATOM 712 HG1 ARG A 57 -7.464 -0.024 13.951 1.00 0.00 A ATOM 713 HH11 ARG A 57 -10.076 -3.002 16.210 1.00 0.00 A ATOM 714 HH12 ARG A 57 -9.838 -3.746 17.722 1.00 0.00 A ATOM 715 HH21 ARG A 57 -6.692 -2.076 18.226 1.00 0.00 A ATOM 716 HH22 ARG A 57 -7.814 -3.245 18.896 1.00 0.00 A ATOM 717 N ARG A 57 -7.920 -2.324 10.555 1.00 0.00 A ATOM 718 NE ARG A 57 -7.855 -1.819 16.000 1.00 0.00 A ATOM 719 NH1 ARG A 57 -9.428 -3.194 16.973 1.00 0.00 A ATOM 720 NH2 ARG A 57 -7.514 -2.677 18.111 1.00 0.00 A ATOM 721 O ARG A 57 -11.192 -2.735 11.537 1.00 0.00 A ATOM 722 C GLU A 58 -11.259 -2.403 7.667 1.00 0.00 A ATOM 723 CA GLU A 58 -11.401 -1.496 8.883 1.00 0.00 A ATOM 724 CB GLU A 58 -11.501 -0.003 8.530 1.00 0.00 A ATOM 725 CD GLU A 58 -12.511 0.417 10.830 1.00 0.00 A ATOM 726 CG GLU A 58 -12.563 0.755 9.344 1.00 0.00 A ATOM 727 HN GLU A 58 -9.363 -1.334 9.422 1.00 0.00 A ATOM 728 HA GLU A 58 -12.317 -1.815 9.372 1.00 0.00 A ATOM 729 HB2 GLU A 58 -10.536 0.482 8.670 1.00 0.00 A ATOM 730 HB1 GLU A 58 -11.715 0.095 7.477 1.00 0.00 A ATOM 731 HG2 GLU A 58 -12.420 1.828 9.209 1.00 0.00 A ATOM 732 HG1 GLU A 58 -13.553 0.492 8.978 1.00 0.00 A ATOM 733 N GLU A 58 -10.265 -1.645 9.779 1.00 0.00 A ATOM 734 O GLU A 58 -12.232 -3.016 7.228 1.00 0.00 A ATOM 735 OE1 GLU A 58 -11.510 0.766 11.492 1.00 0.00 A ATOM 736 OE2 GLU A 58 -13.451 -0.257 11.324 1.00 0.00 A ATOM 737 C ASP A 59 -9.619 -4.826 6.520 1.00 0.00 A ATOM 738 CA ASP A 59 -9.767 -3.392 5.999 1.00 0.00 A ATOM 739 CB ASP A 59 -8.496 -2.921 5.274 1.00 0.00 A ATOM 740 CG ASP A 59 -8.253 -3.644 3.945 1.00 0.00 A ATOM 741 HN ASP A 59 -9.277 -2.011 7.545 1.00 0.00 A ATOM 742 HA ASP A 59 -10.607 -3.322 5.304 1.00 0.00 A ATOM 743 HB2 ASP A 59 -8.587 -1.854 5.065 1.00 0.00 A ATOM 744 HB1 ASP A 59 -7.627 -3.060 5.917 1.00 0.00 A ATOM 745 N ASP A 59 -10.037 -2.538 7.150 1.00 0.00 A ATOM 746 O ASP A 59 -9.209 -5.021 7.668 1.00 0.00 A ATOM 747 OD1 ASP A 59 -9.165 -4.334 3.424 1.00 0.00 A ATOM 748 OD2 ASP A 59 -7.162 -3.469 3.369 1.00 0.00 A ATOM 749 C SER A 60 -9.562 -8.059 4.839 1.00 0.00 A ATOM 750 CA SER A 60 -9.886 -7.243 6.092 1.00 0.00 A ATOM 751 CB SER A 60 -11.186 -7.721 6.775 1.00 0.00 A ATOM 752 HN SER A 60 -10.304 -5.627 4.800 1.00 0.00 A ATOM 753 HA SER A 60 -9.054 -7.376 6.785 1.00 0.00 A ATOM 754 HB2 SER A 60 -11.944 -6.941 6.711 1.00 0.00 A ATOM 755 HB1 SER A 60 -11.568 -8.598 6.255 1.00 0.00 A ATOM 756 HG SER A 60 -10.940 -7.231 8.645 1.00 0.00 A ATOM 757 N SER A 60 -9.978 -5.838 5.734 1.00 0.00 A ATOM 758 O SER A 60 -8.469 -8.604 4.732 1.00 0.00 A ATOM 759 OG SER A 60 -11.008 -8.066 8.140 1.00 0.00 A ATOM 760 C TYR A 61 -11.500 -8.796 1.758 1.00 0.00 A ATOM 761 CA TYR A 61 -10.341 -9.041 2.712 1.00 0.00 A ATOM 762 CB TYR A 61 -10.284 -10.536 3.111 1.00 0.00 A ATOM 763 CD1 TYR A 61 -12.487 -10.862 4.381 1.00 0.00 A ATOM 764 CD2 TYR A 61 -10.388 -11.376 5.490 1.00 0.00 A ATOM 765 CE1 TYR A 61 -13.196 -11.243 5.540 1.00 0.00 A ATOM 766 CE2 TYR A 61 -11.088 -11.798 6.628 1.00 0.00 A ATOM 767 CG TYR A 61 -11.079 -10.928 4.352 1.00 0.00 A ATOM 768 CZ TYR A 61 -12.496 -11.735 6.667 1.00 0.00 A ATOM 769 HN TYR A 61 -11.423 -7.802 4.024 1.00 0.00 A ATOM 770 HA TYR A 61 -9.416 -8.745 2.175 1.00 0.00 A ATOM 771 HB2 TYR A 61 -10.602 -11.173 2.287 1.00 0.00 A ATOM 772 HB1 TYR A 61 -9.243 -10.785 3.296 1.00 0.00 A ATOM 773 HD1 TYR A 61 -13.037 -10.525 3.515 1.00 0.00 A ATOM 774 HD2 TYR A 61 -9.310 -11.403 5.497 1.00 0.00 A ATOM 775 HE1 TYR A 61 -14.275 -11.175 5.550 1.00 0.00 A ATOM 776 HE2 TYR A 61 -10.535 -12.158 7.477 1.00 0.00 A ATOM 777 HH TYR A 61 -13.975 -11.721 7.952 1.00 0.00 A ATOM 778 N TYR A 61 -10.522 -8.259 3.932 1.00 0.00 A ATOM 779 O TYR A 61 -12.456 -8.075 2.053 1.00 0.00 A ATOM 780 OH TYR A 61 -13.139 -12.191 7.778 1.00 0.00 A ATOM 781 C ARG A 62 -12.954 -10.792 -0.603 1.00 0.00 A ATOM 782 CA ARG A 62 -12.419 -9.376 -0.452 1.00 0.00 A ATOM 783 CB ARG A 62 -11.856 -8.750 -1.745 1.00 0.00 A ATOM 784 CD ARG A 62 -10.368 -10.501 -2.926 1.00 0.00 A ATOM 785 CG ARG A 62 -10.435 -9.152 -2.193 1.00 0.00 A ATOM 786 CZ ARG A 62 -10.475 -11.174 -5.346 1.00 0.00 A ATOM 787 HN ARG A 62 -10.614 -10.023 0.404 1.00 0.00 A ATOM 788 HA ARG A 62 -13.253 -8.757 -0.113 1.00 0.00 A ATOM 789 HB2 ARG A 62 -12.549 -8.950 -2.562 1.00 0.00 A ATOM 790 HB1 ARG A 62 -11.845 -7.672 -1.585 1.00 0.00 A ATOM 791 HD2 ARG A 62 -9.513 -11.064 -2.553 1.00 0.00 A ATOM 792 HD1 ARG A 62 -11.269 -11.082 -2.730 1.00 0.00 A ATOM 793 HE ARG A 62 -9.642 -9.488 -4.644 1.00 0.00 A ATOM 794 HG2 ARG A 62 -10.058 -8.374 -2.858 1.00 0.00 A ATOM 795 HG1 ARG A 62 -9.756 -9.165 -1.343 1.00 0.00 A ATOM 796 HH11 ARG A 62 -11.501 -12.570 -4.195 1.00 0.00 A ATOM 797 HH12 ARG A 62 -11.320 -12.976 -5.851 1.00 0.00 A ATOM 798 HH21 ARG A 62 -9.614 -9.988 -6.725 1.00 0.00 A ATOM 799 HH22 ARG A 62 -10.300 -11.446 -7.398 1.00 0.00 A ATOM 800 N ARG A 62 -11.417 -9.428 0.592 1.00 0.00 A ATOM 801 NE ARG A 62 -10.177 -10.312 -4.372 1.00 0.00 A ATOM 802 NH1 ARG A 62 -11.121 -12.307 -5.107 1.00 0.00 A ATOM 803 NH2 ARG A 62 -10.106 -10.873 -6.585 1.00 0.00 A ATOM 804 O ARG A 62 -12.256 -11.772 -0.318 1.00 0.00 A ATOM 805 C THR A 63 -15.572 -12.072 -2.628 1.00 0.00 A ATOM 806 CA THR A 63 -14.882 -12.143 -1.263 1.00 0.00 A ATOM 807 CB THR A 63 -15.812 -12.471 -0.082 1.00 0.00 A ATOM 808 CG2 THR A 63 -15.055 -13.077 1.095 1.00 0.00 A ATOM 809 HN THR A 63 -14.733 -10.055 -1.255 1.00 0.00 A ATOM 810 HA THR A 63 -14.136 -12.934 -1.329 1.00 0.00 A ATOM 811 HB THR A 63 -16.524 -13.220 -0.415 1.00 0.00 A ATOM 812 HG1 THR A 63 -15.896 -10.675 0.698 1.00 0.00 A ATOM 813 HG21 THR A 63 -14.557 -13.985 0.763 1.00 0.00 A ATOM 814 HG22 THR A 63 -15.752 -13.348 1.882 1.00 0.00 A ATOM 815 HG23 THR A 63 -14.319 -12.378 1.491 1.00 0.00 A ATOM 816 N THR A 63 -14.197 -10.888 -1.039 1.00 0.00 A ATOM 817 O THR A 63 -15.618 -11.008 -3.262 1.00 0.00 A ATOM 818 OG1 THR A 63 -16.534 -11.347 0.391 1.00 0.00 A ATOM 819 C ASP A 64 -18.027 -12.351 -4.477 1.00 0.00 A ATOM 820 CA ASP A 64 -16.806 -13.253 -4.381 1.00 0.00 A ATOM 821 CB ASP A 64 -17.210 -14.685 -4.736 1.00 0.00 A ATOM 822 CG ASP A 64 -17.472 -14.767 -6.240 1.00 0.00 A ATOM 823 HN ASP A 64 -16.083 -14.045 -2.549 1.00 0.00 A ATOM 824 HA ASP A 64 -16.085 -12.915 -5.125 1.00 0.00 A ATOM 825 HB2 ASP A 64 -16.408 -15.375 -4.475 1.00 0.00 A ATOM 826 HB1 ASP A 64 -18.102 -14.967 -4.176 1.00 0.00 A ATOM 827 N ASP A 64 -16.140 -13.187 -3.088 1.00 0.00 A ATOM 828 O ASP A 64 -18.240 -11.751 -5.529 1.00 0.00 A ATOM 829 OD1 ASP A 64 -16.547 -14.408 -7.011 1.00 0.00 A ATOM 830 OD2 ASP A 64 -18.573 -15.187 -6.653 1.00 0.00 A ATOM 831 C THR A 65 -19.745 -9.987 -2.717 1.00 0.00 A ATOM 832 CA THR A 65 -19.972 -11.346 -3.385 1.00 0.00 A ATOM 833 CB THR A 65 -21.166 -12.117 -2.784 1.00 0.00 A ATOM 834 CG2 THR A 65 -21.350 -13.494 -3.436 1.00 0.00 A ATOM 835 HN THR A 65 -18.565 -12.702 -2.538 1.00 0.00 A ATOM 836 HA THR A 65 -20.245 -11.131 -4.418 1.00 0.00 A ATOM 837 HB THR A 65 -22.068 -11.533 -2.962 1.00 0.00 A ATOM 838 HG1 THR A 65 -20.296 -12.885 -1.210 1.00 0.00 A ATOM 839 HG21 THR A 65 -22.324 -13.898 -3.166 1.00 0.00 A ATOM 840 HG22 THR A 65 -20.570 -14.187 -3.118 1.00 0.00 A ATOM 841 HG23 THR A 65 -21.314 -13.393 -4.519 1.00 0.00 A ATOM 842 N THR A 65 -18.775 -12.184 -3.382 1.00 0.00 A ATOM 843 O THR A 65 -20.665 -9.170 -2.684 1.00 0.00 A ATOM 844 OG1 THR A 65 -21.043 -12.288 -1.388 1.00 0.00 A ATOM 845 C ALA A 66 -16.782 -8.125 -1.552 1.00 0.00 A ATOM 846 CA ALA A 66 -18.271 -8.451 -1.509 1.00 0.00 A ATOM 847 CB ALA A 66 -18.780 -8.487 -0.065 1.00 0.00 A ATOM 848 HN ALA A 66 -17.810 -10.397 -2.208 1.00 0.00 A ATOM 849 HA ALA A 66 -18.812 -7.661 -2.032 1.00 0.00 A ATOM 850 HB1 ALA A 66 -18.617 -7.515 0.403 1.00 0.00 A ATOM 851 HB2 ALA A 66 -19.846 -8.707 -0.056 1.00 0.00 A ATOM 852 HB3 ALA A 66 -18.251 -9.250 0.506 1.00 0.00 A ATOM 853 N ALA A 66 -18.554 -9.716 -2.166 1.00 0.00 A ATOM 854 O ALA A 66 -15.977 -8.656 -0.785 1.00 0.00 A ATOM 855 C VAL A 67 -14.914 -5.554 -1.830 1.00 0.00 A ATOM 856 CA VAL A 67 -15.000 -6.849 -2.615 1.00 0.00 A ATOM 857 CB VAL A 67 -14.602 -6.600 -4.071 1.00 0.00 A ATOM 858 CG1 VAL A 67 -13.130 -6.231 -4.240 1.00 0.00 A ATOM 859 CG2 VAL A 67 -14.848 -7.825 -4.944 1.00 0.00 A ATOM 860 HN VAL A 67 -17.060 -6.849 -3.111 1.00 0.00 A ATOM 861 HA VAL A 67 -14.341 -7.602 -2.188 1.00 0.00 A ATOM 862 HB VAL A 67 -15.179 -5.758 -4.423 1.00 0.00 A ATOM 863 HG11 VAL A 67 -12.951 -5.993 -5.288 1.00 0.00 A ATOM 864 HG12 VAL A 67 -12.891 -5.346 -3.657 1.00 0.00 A ATOM 865 HG13 VAL A 67 -12.476 -7.051 -3.946 1.00 0.00 A ATOM 866 HG21 VAL A 67 -14.214 -8.648 -4.615 1.00 0.00 A ATOM 867 HG22 VAL A 67 -15.886 -8.128 -4.853 1.00 0.00 A ATOM 868 HG23 VAL A 67 -14.651 -7.588 -5.989 1.00 0.00 A ATOM 869 N VAL A 67 -16.382 -7.274 -2.487 1.00 0.00 A ATOM 870 O VAL A 67 -15.663 -4.609 -2.090 1.00 0.00 A ATOM 871 C PHE A 68 -12.219 -4.122 -0.166 1.00 0.00 A ATOM 872 CA PHE A 68 -13.725 -4.401 -0.001 1.00 0.00 A ATOM 873 CB PHE A 68 -14.134 -4.705 1.467 1.00 0.00 A ATOM 874 CD1 PHE A 68 -16.680 -4.632 1.140 1.00 0.00 A ATOM 875 CD2 PHE A 68 -15.724 -3.875 3.248 1.00 0.00 A ATOM 876 CE1 PHE A 68 -17.968 -4.346 1.623 1.00 0.00 A ATOM 877 CE2 PHE A 68 -17.014 -3.580 3.723 1.00 0.00 A ATOM 878 CG PHE A 68 -15.546 -4.390 1.943 1.00 0.00 A ATOM 879 CZ PHE A 68 -18.137 -3.812 2.911 1.00 0.00 A ATOM 880 HN PHE A 68 -13.453 -6.361 -0.733 1.00 0.00 A ATOM 881 HA PHE A 68 -14.260 -3.523 -0.371 1.00 0.00 A ATOM 882 HB2 PHE A 68 -13.912 -5.747 1.696 1.00 0.00 A ATOM 883 HB1 PHE A 68 -13.502 -4.098 2.110 1.00 0.00 A ATOM 884 HD1 PHE A 68 -16.589 -5.046 0.149 1.00 0.00 A ATOM 885 HD2 PHE A 68 -14.879 -3.687 3.902 1.00 0.00 A ATOM 886 HE1 PHE A 68 -18.833 -4.525 0.997 1.00 0.00 A ATOM 887 HE2 PHE A 68 -17.141 -3.155 4.710 1.00 0.00 A ATOM 888 HZ PHE A 68 -19.133 -3.578 3.269 1.00 0.00 A ATOM 889 N PHE A 68 -14.012 -5.535 -0.863 1.00 0.00 A ATOM 890 O PHE A 68 -11.517 -3.860 0.810 1.00 0.00 A ATOM 891 C ASN A 69 -9.965 -2.606 -1.813 1.00 0.00 A ATOM 892 CA ASN A 69 -10.280 -4.083 -1.662 1.00 0.00 A ATOM 893 CB ASN A 69 -9.741 -4.863 -2.877 1.00 0.00 A ATOM 894 CG ASN A 69 -9.910 -4.229 -4.260 1.00 0.00 A ATOM 895 HN ASN A 69 -12.226 -4.525 -2.184 1.00 0.00 A ATOM 896 HA ASN A 69 -9.784 -4.483 -0.799 1.00 0.00 A ATOM 897 HB2 ASN A 69 -8.672 -4.950 -2.719 1.00 0.00 A ATOM 898 HB1 ASN A 69 -10.148 -5.873 -2.879 1.00 0.00 A ATOM 899 HD21 ASN A 69 -8.426 -2.825 -4.023 1.00 0.00 A ATOM 900 HD22 ASN A 69 -9.247 -2.855 -5.562 1.00 0.00 A ATOM 901 N ASN A 69 -11.678 -4.308 -1.385 1.00 0.00 A ATOM 902 ND2 ASN A 69 -9.096 -3.268 -4.660 1.00 0.00 A ATOM 903 O ASN A 69 -10.673 -1.891 -2.527 1.00 0.00 A ATOM 904 OD1 ASN A 69 -10.745 -4.669 -5.041 1.00 0.00 A ATOM 905 C ASP A 70 -7.729 -0.660 -2.650 1.00 0.00 A ATOM 906 CA ASP A 70 -8.346 -0.841 -1.260 1.00 0.00 A ATOM 907 CB ASP A 70 -7.285 -0.668 -0.155 1.00 0.00 A ATOM 908 CG ASP A 70 -6.066 0.155 -0.580 1.00 0.00 A ATOM 909 HN ASP A 70 -8.340 -2.846 -0.624 1.00 0.00 A ATOM 910 HA ASP A 70 -9.146 -0.113 -1.109 1.00 0.00 A ATOM 911 HB2 ASP A 70 -7.758 -0.197 0.704 1.00 0.00 A ATOM 912 HB1 ASP A 70 -6.929 -1.649 0.165 1.00 0.00 A ATOM 913 N ASP A 70 -8.864 -2.199 -1.206 1.00 0.00 A ATOM 914 O ASP A 70 -7.265 -1.641 -3.262 1.00 0.00 A ATOM 915 OD1 ASP A 70 -6.239 1.314 -1.003 1.00 0.00 A ATOM 916 OD2 ASP A 70 -4.946 -0.393 -0.489 1.00 0.00 A ATOM 917 C LEU A 71 -6.370 2.157 -4.378 1.00 0.00 A ATOM 918 CA LEU A 71 -7.219 0.885 -4.488 1.00 0.00 A ATOM 919 CB LEU A 71 -8.302 0.941 -5.578 1.00 0.00 A ATOM 920 CD1 LEU A 71 -8.829 0.253 -7.924 1.00 0.00 A ATOM 921 CD2 LEU A 71 -7.199 2.101 -7.615 1.00 0.00 A ATOM 922 CG LEU A 71 -7.727 0.798 -7.005 1.00 0.00 A ATOM 923 HN LEU A 71 -8.194 1.294 -2.605 1.00 0.00 A ATOM 924 HA LEU A 71 -6.556 0.069 -4.747 1.00 0.00 A ATOM 925 HB2 LEU A 71 -8.972 0.100 -5.397 1.00 0.00 A ATOM 926 HB1 LEU A 71 -8.883 1.859 -5.487 1.00 0.00 A ATOM 927 HD11 LEU A 71 -9.704 0.898 -7.874 1.00 0.00 A ATOM 928 HD12 LEU A 71 -9.099 -0.753 -7.607 1.00 0.00 A ATOM 929 HD13 LEU A 71 -8.465 0.207 -8.951 1.00 0.00 A ATOM 930 HD21 LEU A 71 -6.389 2.503 -7.008 1.00 0.00 A ATOM 931 HD22 LEU A 71 -7.991 2.841 -7.683 1.00 0.00 A ATOM 932 HD23 LEU A 71 -6.795 1.910 -8.609 1.00 0.00 A ATOM 933 HG LEU A 71 -6.918 0.068 -6.997 1.00 0.00 A ATOM 934 N LEU A 71 -7.800 0.558 -3.191 1.00 0.00 A ATOM 935 O LEU A 71 -6.909 3.265 -4.322 1.00 0.00 A ATOM 936 C ILE A 72 -3.897 3.648 -5.721 1.00 0.00 A ATOM 937 CA ILE A 72 -4.087 3.107 -4.304 1.00 0.00 A ATOM 938 CB ILE A 72 -2.727 2.606 -3.765 1.00 0.00 A ATOM 939 CD1 ILE A 72 -2.400 0.526 -2.321 1.00 0.00 A ATOM 940 CG1 ILE A 72 -2.832 1.994 -2.347 1.00 0.00 A ATOM 941 CG2 ILE A 72 -1.670 3.725 -3.779 1.00 0.00 A ATOM 942 HN ILE A 72 -4.669 1.061 -4.438 1.00 0.00 A ATOM 943 HA ILE A 72 -4.480 3.891 -3.644 1.00 0.00 A ATOM 944 HB ILE A 72 -2.360 1.838 -4.443 1.00 0.00 A ATOM 945 HD11 ILE A 72 -2.453 0.154 -1.298 1.00 0.00 A ATOM 946 HD12 ILE A 72 -3.064 -0.061 -2.954 1.00 0.00 A ATOM 947 HD13 ILE A 72 -1.376 0.437 -2.676 1.00 0.00 A ATOM 948 HG12 ILE A 72 -2.203 2.546 -1.646 1.00 0.00 A ATOM 949 HG11 ILE A 72 -3.858 2.054 -1.986 1.00 0.00 A ATOM 950 HG21 ILE A 72 -1.490 4.084 -4.798 1.00 0.00 A ATOM 951 HG22 ILE A 72 -2.011 4.566 -3.173 1.00 0.00 A ATOM 952 HG23 ILE A 72 -0.727 3.346 -3.384 1.00 0.00 A ATOM 953 N ILE A 72 -5.044 2.002 -4.385 1.00 0.00 A ATOM 954 O ILE A 72 -3.722 2.865 -6.659 1.00 0.00 A ATOM 955 C LEU A 73 -2.500 6.471 -7.172 1.00 0.00 A ATOM 956 CA LEU A 73 -3.810 5.676 -7.142 1.00 0.00 A ATOM 957 CB LEU A 73 -4.998 6.647 -7.291 1.00 0.00 A ATOM 958 CD1 LEU A 73 -5.559 6.199 -9.738 1.00 0.00 A ATOM 959 CD2 LEU A 73 -6.266 8.345 -8.642 1.00 0.00 A ATOM 960 CG LEU A 73 -5.186 7.263 -8.693 1.00 0.00 A ATOM 961 HN LEU A 73 -4.125 5.541 -5.062 1.00 0.00 A ATOM 962 HA LEU A 73 -3.812 4.952 -7.955 1.00 0.00 A ATOM 963 HB2 LEU A 73 -5.914 6.149 -6.981 1.00 0.00 A ATOM 964 HB1 LEU A 73 -4.845 7.452 -6.577 1.00 0.00 A ATOM 965 HD11 LEU A 73 -4.734 5.498 -9.864 1.00 0.00 A ATOM 966 HD12 LEU A 73 -5.726 6.679 -10.702 1.00 0.00 A ATOM 967 HD13 LEU A 73 -6.446 5.651 -9.424 1.00 0.00 A ATOM 968 HD21 LEU A 73 -7.194 7.930 -8.256 1.00 0.00 A ATOM 969 HD22 LEU A 73 -6.412 8.775 -9.633 1.00 0.00 A ATOM 970 HD23 LEU A 73 -5.940 9.148 -7.978 1.00 0.00 A ATOM 971 HG LEU A 73 -4.277 7.755 -9.017 1.00 0.00 A ATOM 972 N LEU A 73 -3.982 4.963 -5.885 1.00 0.00 A ATOM 973 O LEU A 73 -1.985 6.854 -6.127 1.00 0.00 A ATOM 974 C ASP A 74 0.335 7.531 -7.933 1.00 0.00 A ATOM 975 CA ASP A 74 -0.896 7.566 -8.841 1.00 0.00 A ATOM 976 CB ASP A 74 -1.414 8.994 -9.076 1.00 0.00 A ATOM 977 CG ASP A 74 -0.565 9.871 -9.995 1.00 0.00 A ATOM 978 HN ASP A 74 -2.587 6.373 -9.142 1.00 0.00 A ATOM 979 HA ASP A 74 -0.596 7.177 -9.808 1.00 0.00 A ATOM 980 HB2 ASP A 74 -2.387 8.916 -9.555 1.00 0.00 A ATOM 981 HB1 ASP A 74 -1.555 9.496 -8.119 1.00 0.00 A ATOM 982 N ASP A 74 -2.053 6.774 -8.393 1.00 0.00 A ATOM 983 O ASP A 74 0.966 8.547 -7.654 1.00 0.00 A ATOM 984 OD1 ASP A 74 0.504 9.473 -10.506 1.00 0.00 A ATOM 985 OD2 ASP A 74 -1.072 10.960 -10.358 1.00 0.00 A ATOM 986 C PHE A 75 3.199 6.485 -7.196 1.00 0.00 A ATOM 987 CA PHE A 75 1.828 6.094 -6.617 1.00 0.00 A ATOM 988 CB PHE A 75 1.812 4.606 -6.229 1.00 0.00 A ATOM 989 CD1 PHE A 75 3.529 4.727 -4.375 1.00 0.00 A ATOM 990 CD2 PHE A 75 3.788 3.018 -6.080 1.00 0.00 A ATOM 991 CE1 PHE A 75 4.687 4.259 -3.733 1.00 0.00 A ATOM 992 CE2 PHE A 75 4.928 2.529 -5.424 1.00 0.00 A ATOM 993 CG PHE A 75 3.066 4.100 -5.542 1.00 0.00 A ATOM 994 CZ PHE A 75 5.375 3.144 -4.245 1.00 0.00 A ATOM 995 HN PHE A 75 0.117 5.558 -7.792 1.00 0.00 A ATOM 996 HA PHE A 75 1.657 6.688 -5.720 1.00 0.00 A ATOM 997 HB2 PHE A 75 0.962 4.431 -5.569 1.00 0.00 A ATOM 998 HB1 PHE A 75 1.653 4.013 -7.128 1.00 0.00 A ATOM 999 HD1 PHE A 75 3.005 5.588 -3.982 1.00 0.00 A ATOM 1000 HD2 PHE A 75 3.476 2.557 -7.003 1.00 0.00 A ATOM 1001 HE1 PHE A 75 5.053 4.788 -2.867 1.00 0.00 A ATOM 1002 HE2 PHE A 75 5.481 1.700 -5.841 1.00 0.00 A ATOM 1003 HZ PHE A 75 6.276 2.785 -3.771 1.00 0.00 A ATOM 1004 N PHE A 75 0.702 6.329 -7.507 1.00 0.00 A ATOM 1005 O PHE A 75 3.601 5.959 -8.243 1.00 0.00 A ATOM 1006 C GLU A 76 6.260 7.192 -5.788 1.00 0.00 A ATOM 1007 CA GLU A 76 5.302 7.767 -6.838 1.00 0.00 A ATOM 1008 CB GLU A 76 5.427 9.304 -6.959 1.00 0.00 A ATOM 1009 CD GLU A 76 7.218 11.010 -7.872 1.00 0.00 A ATOM 1010 CG GLU A 76 6.913 9.689 -7.159 1.00 0.00 A ATOM 1011 HN GLU A 76 3.558 7.725 -5.634 1.00 0.00 A ATOM 1012 HA GLU A 76 5.554 7.345 -7.806 1.00 0.00 A ATOM 1013 HB2 GLU A 76 4.829 9.622 -7.805 1.00 0.00 A ATOM 1014 HB1 GLU A 76 5.040 9.786 -6.060 1.00 0.00 A ATOM 1015 HG2 GLU A 76 7.402 9.724 -6.188 1.00 0.00 A ATOM 1016 HG1 GLU A 76 7.394 8.892 -7.734 1.00 0.00 A ATOM 1017 N GLU A 76 3.961 7.323 -6.484 1.00 0.00 A ATOM 1018 O GLU A 76 6.469 7.819 -4.748 1.00 0.00 A ATOM 1019 OE1 GLU A 76 6.414 11.963 -7.887 1.00 0.00 A ATOM 1020 OE2 GLU A 76 8.302 11.060 -8.506 1.00 0.00 A ATOM 1021 C ALA A 77 9.014 6.369 -4.743 1.00 0.00 A ATOM 1022 CA ALA A 77 7.845 5.439 -5.113 1.00 0.00 A ATOM 1023 CB ALA A 77 8.375 4.084 -5.611 1.00 0.00 A ATOM 1024 HN ALA A 77 6.701 5.559 -6.923 1.00 0.00 A ATOM 1025 HA ALA A 77 7.280 5.265 -4.199 1.00 0.00 A ATOM 1026 HB1 ALA A 77 9.060 4.209 -6.444 1.00 0.00 A ATOM 1027 HB2 ALA A 77 8.911 3.599 -4.794 1.00 0.00 A ATOM 1028 HB3 ALA A 77 7.564 3.418 -5.901 1.00 0.00 A ATOM 1029 N ALA A 77 6.907 6.047 -6.064 1.00 0.00 A ATOM 1030 O ALA A 77 9.740 6.112 -3.774 1.00 0.00 A ATOM 1031 C SER A 78 9.953 9.255 -3.999 1.00 0.00 A ATOM 1032 CA SER A 78 10.330 8.362 -5.193 1.00 0.00 A ATOM 1033 CB SER A 78 10.630 9.254 -6.396 1.00 0.00 A ATOM 1034 HN SER A 78 8.660 7.629 -6.305 1.00 0.00 A ATOM 1035 HA SER A 78 11.234 7.802 -4.946 1.00 0.00 A ATOM 1036 HB2 SER A 78 9.798 9.939 -6.550 1.00 0.00 A ATOM 1037 HB1 SER A 78 11.517 9.848 -6.180 1.00 0.00 A ATOM 1038 HG SER A 78 11.215 7.644 -7.372 1.00 0.00 A ATOM 1039 N SER A 78 9.260 7.433 -5.514 1.00 0.00 A ATOM 1040 O SER A 78 10.861 9.748 -3.325 1.00 0.00 A ATOM 1041 OG SER A 78 10.845 8.524 -7.592 1.00 0.00 A ATOM 1042 C GLU A 79 7.262 9.617 -1.620 1.00 0.00 A ATOM 1043 CA GLU A 79 8.222 10.303 -2.589 1.00 0.00 A ATOM 1044 CB GLU A 79 7.606 11.597 -3.143 1.00 0.00 A ATOM 1045 CD GLU A 79 8.478 13.845 -4.069 1.00 0.00 A ATOM 1046 CG GLU A 79 8.538 12.313 -4.116 1.00 0.00 A ATOM 1047 HN GLU A 79 7.930 9.035 -4.253 1.00 0.00 A ATOM 1048 HA GLU A 79 9.085 10.617 -2.012 1.00 0.00 A ATOM 1049 HB2 GLU A 79 6.679 11.355 -3.652 1.00 0.00 A ATOM 1050 HB1 GLU A 79 7.405 12.261 -2.309 1.00 0.00 A ATOM 1051 HG2 GLU A 79 9.545 12.028 -3.841 1.00 0.00 A ATOM 1052 HG1 GLU A 79 8.326 11.941 -5.114 1.00 0.00 A ATOM 1053 N GLU A 79 8.665 9.447 -3.686 1.00 0.00 A ATOM 1054 O GLU A 79 7.534 9.658 -0.415 1.00 0.00 A ATOM 1055 OE1 GLU A 79 8.888 14.404 -3.021 1.00 0.00 A ATOM 1056 OE2 GLU A 79 8.192 14.493 -5.104 1.00 0.00 A ATOM 1057 C ASP A 80 5.712 7.216 -0.443 1.00 0.00 A ATOM 1058 CA ASP A 80 5.161 8.297 -1.349 1.00 0.00 A ATOM 1059 CB ASP A 80 4.167 7.574 -2.266 1.00 0.00 A ATOM 1060 CG ASP A 80 3.117 8.451 -2.917 1.00 0.00 A ATOM 1061 HN ASP A 80 6.056 8.989 -3.127 1.00 0.00 A ATOM 1062 HA ASP A 80 4.619 9.036 -0.753 1.00 0.00 A ATOM 1063 HB2 ASP A 80 4.720 7.040 -3.036 1.00 0.00 A ATOM 1064 HB1 ASP A 80 3.620 6.830 -1.683 1.00 0.00 A ATOM 1065 N ASP A 80 6.202 8.980 -2.122 1.00 0.00 A ATOM 1066 O ASP A 80 6.601 6.444 -0.826 1.00 0.00 A ATOM 1067 OD1 ASP A 80 2.662 9.419 -2.272 1.00 0.00 A ATOM 1068 OD2 ASP A 80 2.724 8.066 -4.037 1.00 0.00 A ATOM 1069 C ARG A 81 4.253 5.386 2.263 1.00 0.00 A ATOM 1070 CA ARG A 81 5.504 6.094 1.749 1.00 0.00 A ATOM 1071 CB ARG A 81 6.332 6.731 2.872 1.00 0.00 A ATOM 1072 CD ARG A 81 8.597 7.841 3.193 1.00 0.00 A ATOM 1073 CG ARG A 81 7.353 7.740 2.327 1.00 0.00 A ATOM 1074 CZ ARG A 81 9.508 10.104 3.776 1.00 0.00 A ATOM 1075 HN ARG A 81 4.401 7.785 0.971 1.00 0.00 A ATOM 1076 HA ARG A 81 6.132 5.352 1.248 1.00 0.00 A ATOM 1077 HB2 ARG A 81 5.671 7.248 3.567 1.00 0.00 A ATOM 1078 HB1 ARG A 81 6.843 5.934 3.410 1.00 0.00 A ATOM 1079 HD2 ARG A 81 8.324 7.763 4.237 1.00 0.00 A ATOM 1080 HD1 ARG A 81 9.248 7.004 2.946 1.00 0.00 A ATOM 1081 HE ARG A 81 9.638 9.175 1.962 1.00 0.00 A ATOM 1082 HG2 ARG A 81 7.698 7.431 1.343 1.00 0.00 A ATOM 1083 HG1 ARG A 81 6.862 8.714 2.248 1.00 0.00 A ATOM 1084 HH11 ARG A 81 8.517 9.274 5.351 1.00 0.00 A ATOM 1085 HH12 ARG A 81 9.184 10.839 5.647 1.00 0.00 A ATOM 1086 HH21 ARG A 81 10.264 11.348 2.354 1.00 0.00 A ATOM 1087 HH22 ARG A 81 10.149 12.025 3.960 1.00 0.00 A ATOM 1088 N ARG A 81 5.122 7.092 0.745 1.00 0.00 A ATOM 1089 NE ARG A 81 9.308 9.095 2.924 1.00 0.00 A ATOM 1090 NH1 ARG A 81 9.138 10.020 5.048 1.00 0.00 A ATOM 1091 NH2 ARG A 81 10.095 11.213 3.355 1.00 0.00 A ATOM 1092 O ARG A 81 3.145 5.894 2.092 1.00 0.00 A ATOM 1093 C ILE A 82 3.460 2.950 4.873 1.00 0.00 A ATOM 1094 CA ILE A 82 3.254 3.494 3.457 1.00 0.00 A ATOM 1095 CB ILE A 82 2.990 2.302 2.493 1.00 0.00 A ATOM 1096 CD1 ILE A 82 2.952 1.389 0.095 1.00 0.00 A ATOM 1097 CG1 ILE A 82 3.225 2.598 0.991 1.00 0.00 A ATOM 1098 CG2 ILE A 82 1.562 1.773 2.691 1.00 0.00 A ATOM 1099 HN ILE A 82 5.319 3.855 3.092 1.00 0.00 A ATOM 1100 HA ILE A 82 2.372 4.134 3.455 1.00 0.00 A ATOM 1101 HB ILE A 82 3.684 1.504 2.767 1.00 0.00 A ATOM 1102 HD11 ILE A 82 3.361 0.488 0.549 1.00 0.00 A ATOM 1103 HD12 ILE A 82 1.878 1.276 -0.049 1.00 0.00 A ATOM 1104 HD13 ILE A 82 3.423 1.546 -0.875 1.00 0.00 A ATOM 1105 HG12 ILE A 82 2.597 3.430 0.668 1.00 0.00 A ATOM 1106 HG11 ILE A 82 4.268 2.870 0.834 1.00 0.00 A ATOM 1107 HG21 ILE A 82 1.457 0.775 2.268 1.00 0.00 A ATOM 1108 HG22 ILE A 82 1.317 1.732 3.749 1.00 0.00 A ATOM 1109 HG23 ILE A 82 0.846 2.430 2.205 1.00 0.00 A ATOM 1110 N ILE A 82 4.401 4.258 2.968 1.00 0.00 A ATOM 1111 O ILE A 82 4.511 2.365 5.166 1.00 0.00 A ATOM 1112 C ASP A 83 2.046 1.171 7.020 1.00 0.00 A ATOM 1113 CA ASP A 83 2.549 2.610 7.129 1.00 0.00 A ATOM 1114 CB ASP A 83 1.722 3.354 8.183 1.00 0.00 A ATOM 1115 CG ASP A 83 1.814 2.630 9.537 1.00 0.00 A ATOM 1116 HN ASP A 83 1.641 3.639 5.442 1.00 0.00 A ATOM 1117 HA ASP A 83 3.582 2.616 7.470 1.00 0.00 A ATOM 1118 HB2 ASP A 83 2.075 4.378 8.277 1.00 0.00 A ATOM 1119 HB1 ASP A 83 0.682 3.376 7.878 1.00 0.00 A ATOM 1120 N ASP A 83 2.479 3.151 5.762 1.00 0.00 A ATOM 1121 O ASP A 83 0.842 0.912 7.029 1.00 0.00 A ATOM 1122 OD1 ASP A 83 2.934 2.354 10.024 1.00 0.00 A ATOM 1123 OD2 ASP A 83 0.758 2.321 10.140 1.00 0.00 A ATOM 1124 C LEU A 84 3.649 -1.933 7.748 1.00 0.00 A ATOM 1125 CA LEU A 84 2.752 -1.201 6.744 1.00 0.00 A ATOM 1126 CB LEU A 84 2.963 -1.578 5.253 1.00 0.00 A ATOM 1127 CD1 LEU A 84 0.472 -1.264 4.622 1.00 0.00 A ATOM 1128 CD2 LEU A 84 2.086 -2.332 3.055 1.00 0.00 A ATOM 1129 CG LEU A 84 1.725 -2.141 4.526 1.00 0.00 A ATOM 1130 HN LEU A 84 3.935 0.544 6.889 1.00 0.00 A ATOM 1131 HA LEU A 84 1.726 -1.429 7.026 1.00 0.00 A ATOM 1132 HB2 LEU A 84 3.300 -0.696 4.706 1.00 0.00 A ATOM 1133 HB1 LEU A 84 3.758 -2.317 5.158 1.00 0.00 A ATOM 1134 HD11 LEU A 84 -0.323 -1.667 3.994 1.00 0.00 A ATOM 1135 HD12 LEU A 84 0.698 -0.253 4.309 1.00 0.00 A ATOM 1136 HD13 LEU A 84 0.108 -1.223 5.645 1.00 0.00 A ATOM 1137 HD21 LEU A 84 2.442 -1.400 2.619 1.00 0.00 A ATOM 1138 HD22 LEU A 84 1.206 -2.664 2.513 1.00 0.00 A ATOM 1139 HD23 LEU A 84 2.857 -3.098 2.976 1.00 0.00 A ATOM 1140 HG LEU A 84 1.477 -3.116 4.923 1.00 0.00 A ATOM 1141 N LEU A 84 2.978 0.232 6.889 1.00 0.00 A ATOM 1142 O LEU A 84 4.486 -2.763 7.395 1.00 0.00 A ATOM 1143 C SER A 85 3.574 -3.409 10.615 1.00 0.00 A ATOM 1144 CA SER A 85 4.324 -2.187 10.092 1.00 0.00 A ATOM 1145 CB SER A 85 4.593 -1.179 11.215 1.00 0.00 A ATOM 1146 HN SER A 85 2.845 -0.873 9.295 1.00 0.00 A ATOM 1147 HA SER A 85 5.279 -2.524 9.694 1.00 0.00 A ATOM 1148 HB2 SER A 85 5.095 -1.680 12.043 1.00 0.00 A ATOM 1149 HB1 SER A 85 5.256 -0.392 10.857 1.00 0.00 A ATOM 1150 HG SER A 85 3.543 0.353 11.814 1.00 0.00 A ATOM 1151 N SER A 85 3.543 -1.563 9.026 1.00 0.00 A ATOM 1152 O SER A 85 4.160 -4.473 10.823 1.00 0.00 A ATOM 1153 OG SER A 85 3.381 -0.603 11.663 1.00 0.00 A ATOM 1154 C ALA A 86 0.647 -5.000 10.177 1.00 0.00 A ATOM 1155 CA ALA A 86 1.376 -4.303 11.310 1.00 0.00 A ATOM 1156 CB ALA A 86 0.375 -3.684 12.284 1.00 0.00 A ATOM 1157 HN ALA A 86 1.870 -2.340 10.630 1.00 0.00 A ATOM 1158 HA ALA A 86 1.950 -5.094 11.790 1.00 0.00 A ATOM 1159 HB1 ALA A 86 0.908 -3.184 13.091 1.00 0.00 A ATOM 1160 HB2 ALA A 86 -0.252 -2.965 11.754 1.00 0.00 A ATOM 1161 HB3 ALA A 86 -0.258 -4.465 12.701 1.00 0.00 A ATOM 1162 N ALA A 86 2.264 -3.257 10.826 1.00 0.00 A ATOM 1163 O ALA A 86 -0.143 -5.911 10.438 1.00 0.00 A ATOM 1164 C LEU A 87 1.420 -5.556 6.901 1.00 0.00 A ATOM 1165 CA LEU A 87 0.251 -5.114 7.761 1.00 0.00 A ATOM 1166 CB LEU A 87 -0.575 -4.089 6.982 1.00 0.00 A ATOM 1167 CD1 LEU A 87 -2.663 -2.795 6.601 1.00 0.00 A ATOM 1168 CD2 LEU A 87 -2.583 -4.252 8.586 1.00 0.00 A ATOM 1169 CG LEU A 87 -1.738 -3.367 7.677 1.00 0.00 A ATOM 1170 HN LEU A 87 1.506 -3.809 8.767 1.00 0.00 A ATOM 1171 HA LEU A 87 -0.387 -5.953 8.012 1.00 0.00 A ATOM 1172 HB2 LEU A 87 0.105 -3.320 6.647 1.00 0.00 A ATOM 1173 HB1 LEU A 87 -0.944 -4.600 6.096 1.00 0.00 A ATOM 1174 HD11 LEU A 87 -3.429 -2.174 7.056 1.00 0.00 A ATOM 1175 HD12 LEU A 87 -3.145 -3.594 6.035 1.00 0.00 A ATOM 1176 HD13 LEU A 87 -2.080 -2.191 5.907 1.00 0.00 A ATOM 1177 HD21 LEU A 87 -3.405 -3.659 8.968 1.00 0.00 A ATOM 1178 HD22 LEU A 87 -2.002 -4.581 9.438 1.00 0.00 A ATOM 1179 HD23 LEU A 87 -2.969 -5.110 8.036 1.00 0.00 A ATOM 1180 HG LEU A 87 -1.337 -2.548 8.275 1.00 0.00 A ATOM 1181 N LEU A 87 0.848 -4.553 8.943 1.00 0.00 A ATOM 1182 O LEU A 87 2.270 -4.729 6.576 1.00 0.00 A ATOM 1183 C GLY A 88 3.787 -7.745 6.478 1.00 0.00 A ATOM 1184 CA GLY A 88 2.543 -7.332 5.709 1.00 0.00 A ATOM 1185 HN GLY A 88 0.762 -7.476 6.878 1.00 0.00 A ATOM 1186 HA2 GLY A 88 2.160 -8.172 5.135 1.00 0.00 A ATOM 1187 HA1 GLY A 88 2.821 -6.559 4.990 1.00 0.00 A ATOM 1188 N GLY A 88 1.482 -6.837 6.566 1.00 0.00 A ATOM 1189 O GLY A 88 4.594 -6.914 6.905 1.00 0.00 A ATOM 1190 C PHE A 89 6.356 -9.472 6.477 1.00 0.00 A ATOM 1191 CA PHE A 89 5.076 -9.683 7.297 1.00 0.00 A ATOM 1192 CB PHE A 89 4.768 -11.180 7.458 1.00 0.00 A ATOM 1193 CD1 PHE A 89 5.982 -11.518 9.672 1.00 0.00 A ATOM 1194 CD2 PHE A 89 6.091 -13.272 7.992 1.00 0.00 A ATOM 1195 CE1 PHE A 89 6.734 -12.315 10.550 1.00 0.00 A ATOM 1196 CE2 PHE A 89 6.851 -14.065 8.870 1.00 0.00 A ATOM 1197 CG PHE A 89 5.654 -11.992 8.388 1.00 0.00 A ATOM 1198 CZ PHE A 89 7.167 -13.589 10.152 1.00 0.00 A ATOM 1199 HN PHE A 89 3.232 -9.662 6.252 1.00 0.00 A ATOM 1200 HA PHE A 89 5.188 -9.217 8.275 1.00 0.00 A ATOM 1201 HB2 PHE A 89 3.747 -11.280 7.822 1.00 0.00 A ATOM 1202 HB1 PHE A 89 4.830 -11.628 6.469 1.00 0.00 A ATOM 1203 HD1 PHE A 89 5.643 -10.553 10.016 1.00 0.00 A ATOM 1204 HD2 PHE A 89 5.816 -13.673 7.026 1.00 0.00 A ATOM 1205 HE1 PHE A 89 6.965 -11.955 11.544 1.00 0.00 A ATOM 1206 HE2 PHE A 89 7.181 -15.052 8.578 1.00 0.00 A ATOM 1207 HZ PHE A 89 7.734 -14.208 10.833 1.00 0.00 A ATOM 1208 N PHE A 89 3.951 -9.057 6.625 1.00 0.00 A ATOM 1209 O PHE A 89 6.345 -8.909 5.375 1.00 0.00 A ATOM 1210 C SER A 90 9.274 -11.255 5.868 1.00 0.00 A ATOM 1211 CA SER A 90 8.794 -9.909 6.415 1.00 0.00 A ATOM 1212 CB SER A 90 9.756 -9.358 7.458 1.00 0.00 A ATOM 1213 HN SER A 90 7.365 -10.427 7.910 1.00 0.00 A ATOM 1214 HA SER A 90 8.796 -9.216 5.581 1.00 0.00 A ATOM 1215 HB2 SER A 90 9.632 -9.928 8.374 1.00 0.00 A ATOM 1216 HB1 SER A 90 10.777 -9.470 7.106 1.00 0.00 A ATOM 1217 HG SER A 90 9.956 -7.474 7.015 1.00 0.00 A ATOM 1218 N SER A 90 7.462 -9.981 7.007 1.00 0.00 A ATOM 1219 O SER A 90 10.392 -11.341 5.365 1.00 0.00 A ATOM 1220 OG SER A 90 9.492 -7.990 7.702 1.00 0.00 A ATOM 1221 C GLY A 91 7.851 -13.998 4.335 1.00 0.00 A ATOM 1222 CA GLY A 91 8.795 -13.633 5.469 1.00 0.00 A ATOM 1223 HN GLY A 91 7.553 -12.187 6.376 1.00 0.00 A ATOM 1224 HA2 GLY A 91 9.828 -13.677 5.121 1.00 0.00 A ATOM 1225 HA1 GLY A 91 8.691 -14.347 6.281 1.00 0.00 A ATOM 1226 N GLY A 91 8.461 -12.306 5.955 1.00 0.00 A ATOM 1227 O GLY A 91 6.665 -14.247 4.577 1.00 0.00 A ATOM 1228 C LEU A 92 7.269 -15.805 1.885 1.00 0.00 A ATOM 1229 CA LEU A 92 7.571 -14.301 1.911 1.00 0.00 A ATOM 1230 CB LEU A 92 8.336 -13.908 0.633 1.00 0.00 A ATOM 1231 CD1 LEU A 92 9.276 -12.198 -0.922 1.00 0.00 A ATOM 1232 CD2 LEU A 92 7.452 -11.514 0.609 1.00 0.00 A ATOM 1233 CG LEU A 92 8.679 -12.417 0.469 1.00 0.00 A ATOM 1234 HN LEU A 92 9.331 -13.756 3.003 1.00 0.00 A ATOM 1235 HA LEU A 92 6.624 -13.764 1.934 1.00 0.00 A ATOM 1236 HB2 LEU A 92 9.263 -14.484 0.593 1.00 0.00 A ATOM 1237 HB1 LEU A 92 7.729 -14.200 -0.223 1.00 0.00 A ATOM 1238 HD11 LEU A 92 9.609 -11.164 -1.015 1.00 0.00 A ATOM 1239 HD12 LEU A 92 8.537 -12.405 -1.694 1.00 0.00 A ATOM 1240 HD13 LEU A 92 10.143 -12.844 -1.055 1.00 0.00 A ATOM 1241 HD21 LEU A 92 7.131 -11.493 1.649 1.00 0.00 A ATOM 1242 HD22 LEU A 92 6.642 -11.863 -0.031 1.00 0.00 A ATOM 1243 HD23 LEU A 92 7.714 -10.495 0.327 1.00 0.00 A ATOM 1244 HG LEU A 92 9.417 -12.132 1.217 1.00 0.00 A ATOM 1245 N LEU A 92 8.348 -13.964 3.101 1.00 0.00 A ATOM 1246 O LEU A 92 7.756 -16.578 2.704 1.00 0.00 A ATOM 1247 C GLY A 93 4.872 -17.631 -0.226 1.00 0.00 A ATOM 1248 CA GLY A 93 6.053 -17.606 0.726 1.00 0.00 A ATOM 1249 HN GLY A 93 6.050 -15.550 0.288 1.00 0.00 A ATOM 1250 HA2 GLY A 93 6.887 -18.132 0.261 1.00 0.00 A ATOM 1251 HA1 GLY A 93 5.828 -18.114 1.659 1.00 0.00 A ATOM 1252 N GLY A 93 6.438 -16.226 0.938 1.00 0.00 A ATOM 1253 O GLY A 93 5.083 -17.431 -1.423 1.00 0.00 A ATOM 1254 C ASP A 94 1.215 -17.166 0.069 1.00 0.00 A ATOM 1255 CA ASP A 94 2.434 -17.884 -0.541 1.00 0.00 A ATOM 1256 CB ASP A 94 2.074 -19.354 -0.850 1.00 0.00 A ATOM 1257 CG ASP A 94 3.076 -20.057 -1.764 1.00 0.00 A ATOM 1258 HN ASP A 94 3.550 -17.971 1.278 1.00 0.00 A ATOM 1259 HA ASP A 94 2.642 -17.406 -1.496 1.00 0.00 A ATOM 1260 HB2 ASP A 94 1.979 -19.900 0.089 1.00 0.00 A ATOM 1261 HB1 ASP A 94 1.110 -19.400 -1.356 1.00 0.00 A ATOM 1262 N ASP A 94 3.649 -17.815 0.284 1.00 0.00 A ATOM 1263 O ASP A 94 0.115 -17.296 -0.466 1.00 0.00 A ATOM 1264 OD1 ASP A 94 3.410 -19.550 -2.858 1.00 0.00 A ATOM 1265 OD2 ASP A 94 3.577 -21.142 -1.373 1.00 0.00 A ATOM 1266 C GLY A 95 -0.603 -16.650 2.611 1.00 0.00 A ATOM 1267 CA GLY A 95 0.220 -15.691 1.758 1.00 0.00 A ATOM 1268 HN GLY A 95 2.280 -16.288 1.565 1.00 0.00 A ATOM 1269 HA2 GLY A 95 0.504 -14.860 2.401 1.00 0.00 A ATOM 1270 HA1 GLY A 95 -0.422 -15.275 0.981 1.00 0.00 A ATOM 1271 N GLY A 95 1.369 -16.376 1.142 1.00 0.00 A ATOM 1272 O GLY A 95 -1.724 -16.312 2.968 1.00 0.00 A ATOM 1273 C TYR A 96 -0.371 -18.681 5.203 1.00 0.00 A ATOM 1274 CA TYR A 96 -0.728 -18.855 3.719 1.00 0.00 A ATOM 1275 CB TYR A 96 -0.414 -20.234 3.105 1.00 0.00 A ATOM 1276 CD1 TYR A 96 -2.679 -21.266 2.766 1.00 0.00 A ATOM 1277 CD2 TYR A 96 -1.193 -22.295 4.400 1.00 0.00 A ATOM 1278 CE1 TYR A 96 -3.655 -22.235 3.040 1.00 0.00 A ATOM 1279 CE2 TYR A 96 -2.176 -23.257 4.689 1.00 0.00 A ATOM 1280 CG TYR A 96 -1.444 -21.295 3.437 1.00 0.00 A ATOM 1281 CZ TYR A 96 -3.406 -23.239 3.997 1.00 0.00 A ATOM 1282 HN TYR A 96 0.868 -18.027 2.600 1.00 0.00 A ATOM 1283 HA TYR A 96 -1.805 -18.703 3.637 1.00 0.00 A ATOM 1284 HB2 TYR A 96 -0.392 -20.138 2.018 1.00 0.00 A ATOM 1285 HB1 TYR A 96 0.576 -20.566 3.409 1.00 0.00 A ATOM 1286 HD1 TYR A 96 -2.889 -20.493 2.038 1.00 0.00 A ATOM 1287 HD2 TYR A 96 -0.253 -22.349 4.931 1.00 0.00 A ATOM 1288 HE1 TYR A 96 -4.599 -22.201 2.522 1.00 0.00 A ATOM 1289 HE2 TYR A 96 -1.992 -24.014 5.439 1.00 0.00 A ATOM 1290 HH TYR A 96 -4.212 -24.935 3.640 1.00 0.00 A ATOM 1291 N TYR A 96 -0.068 -17.832 2.928 1.00 0.00 A ATOM 1292 O TYR A 96 -0.491 -17.578 5.737 1.00 0.00 A ATOM 1293 OH TYR A 96 -4.346 -24.185 4.245 1.00 0.00 A ATOM 1294 C GLY A 97 1.657 -19.122 7.676 1.00 0.00 A ATOM 1295 CA GLY A 97 0.457 -19.945 7.244 1.00 0.00 A ATOM 1296 HN GLY A 97 0.119 -20.587 5.309 1.00 0.00 A ATOM 1297 HA2 GLY A 97 -0.390 -19.701 7.884 1.00 0.00 A ATOM 1298 HA1 GLY A 97 0.700 -20.996 7.388 1.00 0.00 A ATOM 1299 N GLY A 97 0.062 -19.757 5.859 1.00 0.00 A ATOM 1300 O GLY A 97 2.717 -19.651 8.022 1.00 0.00 A ATOM 1301 C GLY A 98 3.430 -16.470 6.973 1.00 0.00 A ATOM 1302 CA GLY A 98 2.450 -16.831 8.082 1.00 0.00 A ATOM 1303 HN GLY A 98 0.544 -17.537 7.356 1.00 0.00 A ATOM 1304 HA2 GLY A 98 1.915 -15.931 8.379 1.00 0.00 A ATOM 1305 HA1 GLY A 98 3.003 -17.198 8.947 1.00 0.00 A ATOM 1306 N GLY A 98 1.463 -17.816 7.681 1.00 0.00 A ATOM 1307 O GLY A 98 4.610 -16.261 7.252 1.00 0.00 A ATOM 1308 C THR A 99 3.178 -14.937 3.812 1.00 0.00 A ATOM 1309 CA THR A 99 3.813 -16.111 4.563 1.00 0.00 A ATOM 1310 CB THR A 99 4.072 -17.343 3.689 1.00 0.00 A ATOM 1311 CG2 THR A 99 4.956 -18.372 4.387 1.00 0.00 A ATOM 1312 HN THR A 99 2.012 -16.637 5.544 1.00 0.00 A ATOM 1313 HA THR A 99 4.779 -15.759 4.914 1.00 0.00 A ATOM 1314 HB THR A 99 4.593 -16.993 2.806 1.00 0.00 A ATOM 1315 HG1 THR A 99 3.054 -18.950 3.229 1.00 0.00 A ATOM 1316 HG21 THR A 99 5.897 -17.913 4.684 1.00 0.00 A ATOM 1317 HG22 THR A 99 5.196 -19.189 3.706 1.00 0.00 A ATOM 1318 HG23 THR A 99 4.452 -18.771 5.268 1.00 0.00 A ATOM 1319 N THR A 99 2.989 -16.461 5.716 1.00 0.00 A ATOM 1320 O THR A 99 2.047 -14.555 4.115 1.00 0.00 A ATOM 1321 OG1 THR A 99 2.882 -17.982 3.271 1.00 0.00 A ATOM 1322 C LEU A 100 3.619 -13.582 0.530 1.00 0.00 A ATOM 1323 CA LEU A 100 3.416 -13.249 2.004 1.00 0.00 A ATOM 1324 CB LEU A 100 4.244 -12.006 2.408 1.00 0.00 A ATOM 1325 CD1 LEU A 100 2.653 -10.143 1.790 1.00 0.00 A ATOM 1326 CD2 LEU A 100 2.545 -11.143 4.099 1.00 0.00 A ATOM 1327 CG LEU A 100 3.452 -10.794 2.916 1.00 0.00 A ATOM 1328 HN LEU A 100 4.786 -14.720 2.586 1.00 0.00 A ATOM 1329 HA LEU A 100 2.353 -13.071 2.170 1.00 0.00 A ATOM 1330 HB2 LEU A 100 4.965 -12.273 3.184 1.00 0.00 A ATOM 1331 HB1 LEU A 100 4.826 -11.676 1.549 1.00 0.00 A ATOM 1332 HD11 LEU A 100 2.190 -9.230 2.162 1.00 0.00 A ATOM 1333 HD12 LEU A 100 1.882 -10.811 1.422 1.00 0.00 A ATOM 1334 HD13 LEU A 100 3.315 -9.874 0.967 1.00 0.00 A ATOM 1335 HD21 LEU A 100 2.050 -10.245 4.457 1.00 0.00 A ATOM 1336 HD22 LEU A 100 3.138 -11.571 4.906 1.00 0.00 A ATOM 1337 HD23 LEU A 100 1.785 -11.867 3.820 1.00 0.00 A ATOM 1338 HG LEU A 100 4.176 -10.060 3.269 1.00 0.00 A ATOM 1339 N LEU A 100 3.864 -14.381 2.811 1.00 0.00 A ATOM 1340 O LEU A 100 4.579 -14.279 0.196 1.00 0.00 A ATOM 1341 C LEU A 101 2.465 -12.070 -2.559 1.00 0.00 A ATOM 1342 CA LEU A 101 2.841 -13.331 -1.792 1.00 0.00 A ATOM 1343 CB LEU A 101 1.900 -14.478 -2.187 1.00 0.00 A ATOM 1344 CD1 LEU A 101 1.125 -16.310 -3.709 1.00 0.00 A ATOM 1345 CD2 LEU A 101 2.416 -14.504 -4.724 1.00 0.00 A ATOM 1346 CG LEU A 101 2.248 -15.309 -3.439 1.00 0.00 A ATOM 1347 HN LEU A 101 1.976 -12.518 -0.010 1.00 0.00 A ATOM 1348 HA LEU A 101 3.863 -13.621 -2.039 1.00 0.00 A ATOM 1349 HB2 LEU A 101 1.873 -15.165 -1.355 1.00 0.00 A ATOM 1350 HB1 LEU A 101 0.908 -14.064 -2.306 1.00 0.00 A ATOM 1351 HD11 LEU A 101 1.378 -16.950 -4.554 1.00 0.00 A ATOM 1352 HD12 LEU A 101 0.202 -15.781 -3.941 1.00 0.00 A ATOM 1353 HD13 LEU A 101 0.961 -16.954 -2.852 1.00 0.00 A ATOM 1354 HD21 LEU A 101 3.362 -13.981 -4.681 1.00 0.00 A ATOM 1355 HD22 LEU A 101 1.591 -13.806 -4.859 1.00 0.00 A ATOM 1356 HD23 LEU A 101 2.463 -15.172 -5.585 1.00 0.00 A ATOM 1357 HG LEU A 101 3.172 -15.850 -3.242 1.00 0.00 A ATOM 1358 N LEU A 101 2.748 -13.084 -0.349 1.00 0.00 A ATOM 1359 O LEU A 101 1.424 -11.464 -2.298 1.00 0.00 A ATOM 1360 C LEU A 102 3.201 -11.005 -5.814 1.00 0.00 A ATOM 1361 CA LEU A 102 3.184 -10.529 -4.380 1.00 0.00 A ATOM 1362 CB LEU A 102 4.258 -9.474 -4.098 1.00 0.00 A ATOM 1363 CD1 LEU A 102 4.984 -7.081 -4.322 1.00 0.00 A ATOM 1364 CD2 LEU A 102 5.389 -8.583 -6.234 1.00 0.00 A ATOM 1365 CG LEU A 102 4.420 -8.287 -5.079 1.00 0.00 A ATOM 1366 HN LEU A 102 4.130 -12.283 -3.612 1.00 0.00 A ATOM 1367 HA LEU A 102 2.219 -10.067 -4.196 1.00 0.00 A ATOM 1368 HB2 LEU A 102 3.974 -9.061 -3.140 1.00 0.00 A ATOM 1369 HB1 LEU A 102 5.211 -9.980 -4.018 1.00 0.00 A ATOM 1370 HD11 LEU A 102 4.279 -6.761 -3.556 1.00 0.00 A ATOM 1371 HD12 LEU A 102 5.144 -6.248 -5.007 1.00 0.00 A ATOM 1372 HD13 LEU A 102 5.941 -7.338 -3.874 1.00 0.00 A ATOM 1373 HD21 LEU A 102 5.076 -9.439 -6.823 1.00 0.00 A ATOM 1374 HD22 LEU A 102 6.384 -8.791 -5.839 1.00 0.00 A ATOM 1375 HD23 LEU A 102 5.451 -7.717 -6.896 1.00 0.00 A ATOM 1376 HG LEU A 102 3.444 -8.004 -5.475 1.00 0.00 A ATOM 1377 N LEU A 102 3.321 -11.682 -3.496 1.00 0.00 A ATOM 1378 O LEU A 102 3.704 -12.072 -6.163 1.00 0.00 A ATOM 1379 C LYS A 103 2.211 -9.095 -8.756 1.00 0.00 A ATOM 1380 CA LYS A 103 2.427 -10.430 -8.068 1.00 0.00 A ATOM 1381 CB LYS A 103 1.250 -11.397 -8.312 1.00 0.00 A ATOM 1382 CD LYS A 103 1.143 -12.212 -10.677 1.00 0.00 A ATOM 1383 CE LYS A 103 1.545 -13.376 -11.559 1.00 0.00 A ATOM 1384 CG LYS A 103 1.544 -12.552 -9.253 1.00 0.00 A ATOM 1385 HN LYS A 103 2.220 -9.348 -6.211 1.00 0.00 A ATOM 1386 HA LYS A 103 3.360 -10.868 -8.423 1.00 0.00 A ATOM 1387 HB2 LYS A 103 1.027 -11.926 -7.407 1.00 0.00 A ATOM 1388 HB1 LYS A 103 0.348 -10.857 -8.605 1.00 0.00 A ATOM 1389 HD2 LYS A 103 0.072 -12.018 -10.744 1.00 0.00 A ATOM 1390 HD1 LYS A 103 1.682 -11.334 -11.015 1.00 0.00 A ATOM 1391 HE2 LYS A 103 1.481 -12.998 -12.562 1.00 0.00 A ATOM 1392 HE1 LYS A 103 2.583 -13.647 -11.349 1.00 0.00 A ATOM 1393 HG2 LYS A 103 2.598 -12.828 -9.197 1.00 0.00 A ATOM 1394 HG1 LYS A 103 0.961 -13.411 -8.927 1.00 0.00 A ATOM 1395 HZ1 LYS A 103 0.976 -15.312 -11.982 1.00 0.00 A ATOM 1396 HZ2 LYS A 103 -0.287 -14.287 -11.687 1.00 0.00 A ATOM 1397 HZ3 LYS A 103 0.593 -14.849 -10.439 1.00 0.00 A ATOM 1398 N LYS A 103 2.566 -10.200 -6.641 1.00 0.00 A ATOM 1399 NZ LYS A 103 0.655 -14.546 -11.405 1.00 0.00 A ATOM 1400 O LYS A 103 1.745 -8.135 -8.138 1.00 0.00 A ATOM 1401 C THR A 104 1.383 -8.114 -12.032 1.00 0.00 A ATOM 1402 CA THR A 104 2.312 -7.846 -10.849 1.00 0.00 A ATOM 1403 CB THR A 104 3.711 -7.415 -11.316 1.00 0.00 A ATOM 1404 CG2 THR A 104 4.559 -6.855 -10.171 1.00 0.00 A ATOM 1405 HN THR A 104 2.854 -9.844 -10.536 1.00 0.00 A ATOM 1406 HA THR A 104 1.887 -7.040 -10.252 1.00 0.00 A ATOM 1407 HB THR A 104 3.594 -6.646 -12.069 1.00 0.00 A ATOM 1408 HG1 THR A 104 5.175 -8.206 -12.350 1.00 0.00 A ATOM 1409 HG21 THR A 104 5.507 -6.487 -10.562 1.00 0.00 A ATOM 1410 HG22 THR A 104 4.761 -7.623 -9.424 1.00 0.00 A ATOM 1411 HG23 THR A 104 4.040 -6.022 -9.696 1.00 0.00 A ATOM 1412 N THR A 104 2.462 -9.044 -10.051 1.00 0.00 A ATOM 1413 O THR A 104 1.235 -9.253 -12.500 1.00 0.00 A ATOM 1414 OG1 THR A 104 4.380 -8.521 -11.889 1.00 0.00 A ATOM 1415 C ASN A 105 0.688 -7.330 -14.904 1.00 0.00 A ATOM 1416 CA ASN A 105 -0.194 -7.188 -13.656 1.00 0.00 A ATOM 1417 CB ASN A 105 -1.173 -6.012 -13.794 1.00 0.00 A ATOM 1418 CG ASN A 105 -0.617 -4.802 -14.535 1.00 0.00 A ATOM 1419 HN ASN A 105 0.843 -6.165 -12.059 1.00 0.00 A ATOM 1420 HA ASN A 105 -0.785 -8.092 -13.541 1.00 0.00 A ATOM 1421 HB2 ASN A 105 -2.047 -6.374 -14.322 1.00 0.00 A ATOM 1422 HB1 ASN A 105 -1.516 -5.714 -12.815 1.00 0.00 A ATOM 1423 HD21 ASN A 105 -2.138 -4.777 -15.905 1.00 0.00 A ATOM 1424 HD22 ASN A 105 -0.998 -3.458 -16.003 1.00 0.00 A ATOM 1425 N ASN A 105 0.685 -7.072 -12.490 1.00 0.00 A ATOM 1426 ND2 ASN A 105 -1.277 -4.334 -15.580 1.00 0.00 A ATOM 1427 O ASN A 105 1.911 -7.233 -14.805 1.00 0.00 A ATOM 1428 OD1 ASN A 105 0.409 -4.264 -14.152 1.00 0.00 A ATOM 1429 C ALA A 106 1.888 -6.642 -17.571 1.00 0.00 A ATOM 1430 CA ALA A 106 0.750 -7.649 -17.351 1.00 0.00 A ATOM 1431 CB ALA A 106 -0.288 -7.572 -18.471 1.00 0.00 A ATOM 1432 HN ALA A 106 -0.939 -7.571 -16.083 1.00 0.00 A ATOM 1433 HA ALA A 106 1.188 -8.644 -17.364 1.00 0.00 A ATOM 1434 HB1 ALA A 106 -1.026 -8.365 -18.351 1.00 0.00 A ATOM 1435 HB2 ALA A 106 -0.789 -6.604 -18.455 1.00 0.00 A ATOM 1436 HB3 ALA A 106 0.205 -7.699 -19.435 1.00 0.00 A ATOM 1437 N ALA A 106 0.069 -7.489 -16.073 1.00 0.00 A ATOM 1438 O ALA A 106 3.009 -7.040 -17.877 1.00 0.00 A ATOM 1439 C GLU A 107 3.478 -4.030 -16.387 1.00 0.00 A ATOM 1440 CA GLU A 107 2.630 -4.299 -17.632 1.00 0.00 A ATOM 1441 CB GLU A 107 1.933 -2.980 -17.992 1.00 0.00 A ATOM 1442 CD GLU A 107 0.678 -1.637 -19.735 1.00 0.00 A ATOM 1443 CG GLU A 107 1.429 -2.936 -19.433 1.00 0.00 A ATOM 1444 HN GLU A 107 0.685 -5.064 -17.184 1.00 0.00 A ATOM 1445 HA GLU A 107 3.303 -4.581 -18.443 1.00 0.00 A ATOM 1446 HB2 GLU A 107 1.096 -2.825 -17.309 1.00 0.00 A ATOM 1447 HB1 GLU A 107 2.643 -2.160 -17.873 1.00 0.00 A ATOM 1448 HG2 GLU A 107 2.278 -3.025 -20.114 1.00 0.00 A ATOM 1449 HG1 GLU A 107 0.759 -3.781 -19.600 1.00 0.00 A ATOM 1450 N GLU A 107 1.620 -5.342 -17.434 1.00 0.00 A ATOM 1451 O GLU A 107 4.476 -3.315 -16.465 1.00 0.00 A ATOM 1452 OE1 GLU A 107 0.902 -0.577 -19.108 1.00 0.00 A ATOM 1453 OE2 GLU A 107 -0.192 -1.665 -20.633 1.00 0.00 A ATOM 1454 C GLY A 108 3.413 -3.000 -13.333 1.00 0.00 A ATOM 1455 CA GLY A 108 3.832 -4.327 -13.979 1.00 0.00 A ATOM 1456 HN GLY A 108 2.295 -5.151 -15.184 1.00 0.00 A ATOM 1457 HA2 GLY A 108 3.591 -5.126 -13.293 1.00 0.00 A ATOM 1458 HA1 GLY A 108 4.908 -4.327 -14.151 1.00 0.00 A ATOM 1459 N GLY A 108 3.114 -4.561 -15.224 1.00 0.00 A ATOM 1460 O GLY A 108 3.866 -2.675 -12.238 1.00 0.00 A ATOM 1461 C THR A 109 1.212 -1.151 -12.240 1.00 0.00 A ATOM 1462 CA THR A 109 2.003 -0.961 -13.526 1.00 0.00 A ATOM 1463 CB THR A 109 1.075 -0.396 -14.613 1.00 0.00 A ATOM 1464 CG2 THR A 109 0.804 1.090 -14.409 1.00 0.00 A ATOM 1465 HN THR A 109 2.169 -2.540 -14.868 1.00 0.00 A ATOM 1466 HA THR A 109 2.834 -0.279 -13.349 1.00 0.00 A ATOM 1467 HB THR A 109 0.125 -0.930 -14.582 1.00 0.00 A ATOM 1468 HG1 THR A 109 2.398 -0.017 -15.994 1.00 0.00 A ATOM 1469 HG21 THR A 109 1.734 1.607 -14.189 1.00 0.00 A ATOM 1470 HG22 THR A 109 0.119 1.239 -13.574 1.00 0.00 A ATOM 1471 HG23 THR A 109 0.366 1.518 -15.308 1.00 0.00 A ATOM 1472 N THR A 109 2.526 -2.239 -13.978 1.00 0.00 A ATOM 1473 O THR A 109 1.200 -0.276 -11.375 1.00 0.00 A ATOM 1474 OG1 THR A 109 1.629 -0.611 -15.892 1.00 0.00 A ATOM 1475 C ARG A 110 0.367 -3.804 -10.158 1.00 0.00 A ATOM 1476 CA ARG A 110 -0.224 -2.642 -10.927 1.00 0.00 A ATOM 1477 CB ARG A 110 -1.653 -2.982 -11.322 1.00 0.00 A ATOM 1478 CD ARG A 110 -3.934 -2.222 -12.063 1.00 0.00 A ATOM 1479 CG ARG A 110 -2.473 -1.813 -11.863 1.00 0.00 A ATOM 1480 CZ ARG A 110 -5.307 -2.967 -14.005 1.00 0.00 A ATOM 1481 HN ARG A 110 0.624 -2.998 -12.830 1.00 0.00 A ATOM 1482 HA ARG A 110 -0.236 -1.775 -10.272 1.00 0.00 A ATOM 1483 HB2 ARG A 110 -1.647 -3.775 -12.057 1.00 0.00 A ATOM 1484 HB1 ARG A 110 -2.106 -3.351 -10.413 1.00 0.00 A ATOM 1485 HD2 ARG A 110 -4.291 -2.783 -11.200 1.00 0.00 A ATOM 1486 HD1 ARG A 110 -4.509 -1.311 -12.118 1.00 0.00 A ATOM 1487 HE ARG A 110 -3.372 -3.475 -13.688 1.00 0.00 A ATOM 1488 HG2 ARG A 110 -2.454 -1.015 -11.130 1.00 0.00 A ATOM 1489 HG1 ARG A 110 -2.051 -1.441 -12.797 1.00 0.00 A ATOM 1490 HH11 ARG A 110 -6.260 -1.577 -12.836 1.00 0.00 A ATOM 1491 HH12 ARG A 110 -7.141 -2.056 -14.247 1.00 0.00 A ATOM 1492 HH21 ARG A 110 -4.654 -4.287 -15.447 1.00 0.00 A ATOM 1493 HH22 ARG A 110 -6.300 -3.722 -15.613 1.00 0.00 A ATOM 1494 N ARG A 110 0.572 -2.313 -12.085 1.00 0.00 A ATOM 1495 NE ARG A 110 -4.168 -2.991 -13.297 1.00 0.00 A ATOM 1496 NH1 ARG A 110 -6.334 -2.200 -13.642 1.00 0.00 A ATOM 1497 NH2 ARG A 110 -5.425 -3.724 -15.088 1.00 0.00 A ATOM 1498 O ARG A 110 0.474 -4.916 -10.688 1.00 0.00 A ATOM 1499 C THR A 111 0.102 -5.012 -7.084 1.00 0.00 A ATOM 1500 CA THR A 111 1.238 -4.549 -7.989 1.00 0.00 A ATOM 1501 CB THR A 111 2.437 -3.941 -7.250 1.00 0.00 A ATOM 1502 CG2 THR A 111 2.991 -4.903 -6.200 1.00 0.00 A ATOM 1503 HN THR A 111 0.536 -2.628 -8.558 1.00 0.00 A ATOM 1504 HA THR A 111 1.607 -5.403 -8.557 1.00 0.00 A ATOM 1505 HB THR A 111 2.146 -2.996 -6.786 1.00 0.00 A ATOM 1506 HG1 THR A 111 3.307 -2.909 -8.684 1.00 0.00 A ATOM 1507 HG21 THR A 111 3.373 -5.802 -6.682 1.00 0.00 A ATOM 1508 HG22 THR A 111 2.219 -5.166 -5.481 1.00 0.00 A ATOM 1509 HG23 THR A 111 3.794 -4.402 -5.660 1.00 0.00 A ATOM 1510 N THR A 111 0.673 -3.569 -8.897 1.00 0.00 A ATOM 1511 O THR A 111 -0.556 -4.212 -6.419 1.00 0.00 A ATOM 1512 OG1 THR A 111 3.475 -3.739 -8.188 1.00 0.00 A ATOM 1513 C TYR A 112 -0.602 -7.983 -5.441 1.00 0.00 A ATOM 1514 CA TYR A 112 -1.250 -6.937 -6.341 1.00 0.00 A ATOM 1515 CB TYR A 112 -2.282 -7.616 -7.247 1.00 0.00 A ATOM 1516 CD1 TYR A 112 -3.190 -5.402 -8.203 1.00 0.00 A ATOM 1517 CD2 TYR A 112 -4.588 -7.384 -8.212 1.00 0.00 A ATOM 1518 CE1 TYR A 112 -4.208 -4.668 -8.826 1.00 0.00 A ATOM 1519 CE2 TYR A 112 -5.608 -6.665 -8.851 1.00 0.00 A ATOM 1520 CG TYR A 112 -3.371 -6.764 -7.883 1.00 0.00 A ATOM 1521 CZ TYR A 112 -5.423 -5.297 -9.154 1.00 0.00 A ATOM 1522 HN TYR A 112 0.382 -6.918 -7.711 1.00 0.00 A ATOM 1523 HA TYR A 112 -1.763 -6.201 -5.720 1.00 0.00 A ATOM 1524 HB2 TYR A 112 -1.742 -8.138 -8.032 1.00 0.00 A ATOM 1525 HB1 TYR A 112 -2.773 -8.384 -6.649 1.00 0.00 A ATOM 1526 HD1 TYR A 112 -2.275 -4.890 -7.981 1.00 0.00 A ATOM 1527 HD2 TYR A 112 -4.732 -8.429 -7.981 1.00 0.00 A ATOM 1528 HE1 TYR A 112 -4.052 -3.621 -9.043 1.00 0.00 A ATOM 1529 HE2 TYR A 112 -6.506 -7.201 -9.110 1.00 0.00 A ATOM 1530 HH TYR A 112 -7.125 -5.115 -10.118 1.00 0.00 A ATOM 1531 N TYR A 112 -0.202 -6.308 -7.137 1.00 0.00 A ATOM 1532 O TYR A 112 -0.017 -8.957 -5.921 1.00 0.00 A ATOM 1533 OH TYR A 112 -6.367 -4.580 -9.816 1.00 0.00 A ATOM 1534 C LEU A 113 -1.260 -9.044 -2.093 1.00 0.00 A ATOM 1535 CA LEU A 113 -0.177 -8.712 -3.121 1.00 0.00 A ATOM 1536 CB LEU A 113 1.125 -8.157 -2.520 1.00 0.00 A ATOM 1537 CD1 LEU A 113 2.312 -6.768 -0.846 1.00 0.00 A ATOM 1538 CD2 LEU A 113 0.841 -5.616 -2.502 1.00 0.00 A ATOM 1539 CG LEU A 113 1.024 -6.884 -1.667 1.00 0.00 A ATOM 1540 HN LEU A 113 -1.217 -7.005 -3.777 1.00 0.00 A ATOM 1541 HA LEU A 113 0.096 -9.649 -3.603 1.00 0.00 A ATOM 1542 HB2 LEU A 113 1.543 -8.943 -1.893 1.00 0.00 A ATOM 1543 HB1 LEU A 113 1.832 -7.975 -3.328 1.00 0.00 A ATOM 1544 HD11 LEU A 113 3.172 -6.728 -1.510 1.00 0.00 A ATOM 1545 HD12 LEU A 113 2.409 -7.625 -0.178 1.00 0.00 A ATOM 1546 HD13 LEU A 113 2.284 -5.867 -0.235 1.00 0.00 A ATOM 1547 HD21 LEU A 113 1.603 -5.557 -3.278 1.00 0.00 A ATOM 1548 HD22 LEU A 113 0.935 -4.743 -1.858 1.00 0.00 A ATOM 1549 HD23 LEU A 113 -0.147 -5.575 -2.951 1.00 0.00 A ATOM 1550 HG LEU A 113 0.181 -6.970 -0.997 1.00 0.00 A ATOM 1551 N LEU A 113 -0.723 -7.814 -4.130 1.00 0.00 A ATOM 1552 O LEU A 113 -2.295 -8.368 -2.036 1.00 0.00 A ATOM 1553 C LYS A 114 -1.228 -10.864 1.025 1.00 0.00 A ATOM 1554 CA LYS A 114 -1.947 -10.582 -0.287 1.00 0.00 A ATOM 1555 CB LYS A 114 -2.625 -11.860 -0.819 1.00 0.00 A ATOM 1556 CD LYS A 114 -1.726 -12.858 -2.983 1.00 0.00 A ATOM 1557 CE LYS A 114 -2.973 -13.507 -3.587 1.00 0.00 A ATOM 1558 CG LYS A 114 -1.728 -12.948 -1.450 1.00 0.00 A ATOM 1559 HN LYS A 114 -0.178 -10.628 -1.385 1.00 0.00 A ATOM 1560 HA LYS A 114 -2.723 -9.836 -0.104 1.00 0.00 A ATOM 1561 HB2 LYS A 114 -3.171 -12.312 0.006 1.00 0.00 A ATOM 1562 HB1 LYS A 114 -3.337 -11.537 -1.573 1.00 0.00 A ATOM 1563 HD2 LYS A 114 -1.673 -11.810 -3.273 1.00 0.00 A ATOM 1564 HD1 LYS A 114 -0.855 -13.378 -3.374 1.00 0.00 A ATOM 1565 HE2 LYS A 114 -2.893 -14.591 -3.459 1.00 0.00 A ATOM 1566 HE1 LYS A 114 -3.851 -13.172 -3.035 1.00 0.00 A ATOM 1567 HG2 LYS A 114 -0.705 -12.850 -1.093 1.00 0.00 A ATOM 1568 HG1 LYS A 114 -2.084 -13.933 -1.149 1.00 0.00 A ATOM 1569 HZ1 LYS A 114 -2.271 -13.286 -5.524 1.00 0.00 A ATOM 1570 HZ2 LYS A 114 -3.422 -12.186 -5.118 1.00 0.00 A ATOM 1571 HZ3 LYS A 114 -3.847 -13.720 -5.456 1.00 0.00 A ATOM 1572 N LYS A 114 -1.034 -10.097 -1.304 1.00 0.00 A ATOM 1573 NZ LYS A 114 -3.133 -13.159 -5.013 1.00 0.00 A ATOM 1574 O LYS A 114 -0.349 -11.730 1.075 1.00 0.00 A ATOM 1575 C SER A 115 -2.043 -11.327 4.121 1.00 0.00 A ATOM 1576 CA SER A 115 -1.083 -10.394 3.414 1.00 0.00 A ATOM 1577 CB SER A 115 -0.939 -9.049 4.147 1.00 0.00 A ATOM 1578 HN SER A 115 -2.380 -9.499 2.008 1.00 0.00 A ATOM 1579 HA SER A 115 -0.100 -10.855 3.326 1.00 0.00 A ATOM 1580 HB2 SER A 115 -0.058 -8.534 3.770 1.00 0.00 A ATOM 1581 HB1 SER A 115 -1.817 -8.437 3.955 1.00 0.00 A ATOM 1582 HG SER A 115 -1.711 -9.325 5.905 1.00 0.00 A ATOM 1583 N SER A 115 -1.658 -10.205 2.099 1.00 0.00 A ATOM 1584 O SER A 115 -3.110 -10.881 4.540 1.00 0.00 A ATOM 1585 OG SER A 115 -0.816 -9.192 5.553 1.00 0.00 A ATOM 1586 C PHE A 116 -3.815 -13.797 4.403 1.00 0.00 A ATOM 1587 CA PHE A 116 -2.388 -13.634 4.962 1.00 0.00 A ATOM 1588 CB PHE A 116 -2.363 -13.345 6.478 1.00 0.00 A ATOM 1589 CD1 PHE A 116 -2.746 -15.569 7.644 1.00 0.00 A ATOM 1590 CD2 PHE A 116 -4.419 -13.817 7.865 1.00 0.00 A ATOM 1591 CE1 PHE A 116 -3.511 -16.407 8.473 1.00 0.00 A ATOM 1592 CE2 PHE A 116 -5.177 -14.647 8.704 1.00 0.00 A ATOM 1593 CG PHE A 116 -3.196 -14.272 7.338 1.00 0.00 A ATOM 1594 CZ PHE A 116 -4.723 -15.940 9.009 1.00 0.00 A ATOM 1595 HN PHE A 116 -0.741 -12.845 3.914 1.00 0.00 A ATOM 1596 HA PHE A 116 -1.831 -14.554 4.748 1.00 0.00 A ATOM 1597 HB2 PHE A 116 -1.336 -13.359 6.838 1.00 0.00 A ATOM 1598 HB1 PHE A 116 -2.705 -12.324 6.651 1.00 0.00 A ATOM 1599 HD1 PHE A 116 -1.808 -15.926 7.250 1.00 0.00 A ATOM 1600 HD2 PHE A 116 -4.777 -12.827 7.624 1.00 0.00 A ATOM 1601 HE1 PHE A 116 -3.161 -17.407 8.689 1.00 0.00 A ATOM 1602 HE2 PHE A 116 -6.111 -14.292 9.110 1.00 0.00 A ATOM 1603 HZ PHE A 116 -5.329 -16.573 9.640 1.00 0.00 A ATOM 1604 N PHE A 116 -1.635 -12.582 4.298 1.00 0.00 A ATOM 1605 O PHE A 116 -4.752 -13.087 4.778 1.00 0.00 A ATOM 1606 C GLU A 117 -5.714 -16.450 3.190 1.00 0.00 A ATOM 1607 CA GLU A 117 -5.253 -15.039 2.809 1.00 0.00 A ATOM 1608 CB GLU A 117 -5.130 -14.836 1.291 1.00 0.00 A ATOM 1609 CD GLU A 117 -4.597 -15.913 -0.919 1.00 0.00 A ATOM 1610 CG GLU A 117 -4.221 -15.842 0.560 1.00 0.00 A ATOM 1611 HN GLU A 117 -3.199 -15.296 3.183 1.00 0.00 A ATOM 1612 HA GLU A 117 -6.020 -14.353 3.159 1.00 0.00 A ATOM 1613 HB2 GLU A 117 -6.130 -14.908 0.873 1.00 0.00 A ATOM 1614 HB1 GLU A 117 -4.776 -13.823 1.094 1.00 0.00 A ATOM 1615 HG2 GLU A 117 -3.180 -15.534 0.665 1.00 0.00 A ATOM 1616 HG1 GLU A 117 -4.331 -16.836 0.993 1.00 0.00 A ATOM 1617 N GLU A 117 -3.989 -14.720 3.461 1.00 0.00 A ATOM 1618 O GLU A 117 -5.061 -17.132 3.984 1.00 0.00 A ATOM 1619 OE1 GLU A 117 -4.647 -14.853 -1.578 1.00 0.00 A ATOM 1620 OE2 GLU A 117 -4.977 -16.997 -1.422 1.00 0.00 A ATOM 1621 C ALA A 118 -7.957 -18.718 1.553 1.00 0.00 A ATOM 1622 CA ALA A 118 -7.465 -18.169 2.897 1.00 0.00 A ATOM 1623 CB ALA A 118 -8.549 -18.114 3.993 1.00 0.00 A ATOM 1624 HN ALA A 118 -7.383 -16.280 2.028 1.00 0.00 A ATOM 1625 HA ALA A 118 -6.680 -18.842 3.242 1.00 0.00 A ATOM 1626 HB1 ALA A 118 -9.454 -17.642 3.622 1.00 0.00 A ATOM 1627 HB2 ALA A 118 -8.789 -19.128 4.317 1.00 0.00 A ATOM 1628 HB3 ALA A 118 -8.188 -17.560 4.854 1.00 0.00 A ATOM 1629 N ALA A 118 -6.872 -16.863 2.673 1.00 0.00 A ATOM 1630 O ALA A 118 -7.345 -18.508 0.505 1.00 0.00 A ATOM 1631 C ASP A 119 -10.579 -19.164 -0.255 1.00 0.00 A ATOM 1632 CA ASP A 119 -9.701 -20.148 0.493 1.00 0.00 A ATOM 1633 CB ASP A 119 -10.548 -21.300 1.042 1.00 0.00 A ATOM 1634 CG ASP A 119 -9.648 -22.329 1.708 1.00 0.00 A ATOM 1635 HN ASP A 119 -9.470 -19.585 2.484 1.00 0.00 A ATOM 1636 HA ASP A 119 -8.945 -20.561 -0.173 1.00 0.00 A ATOM 1637 HB2 ASP A 119 -11.277 -20.919 1.760 1.00 0.00 A ATOM 1638 HB1 ASP A 119 -11.084 -21.778 0.222 1.00 0.00 A ATOM 1639 N ASP A 119 -9.037 -19.483 1.593 1.00 0.00 A ATOM 1640 O ASP A 119 -11.114 -18.216 0.327 1.00 0.00 A ATOM 1641 OD1 ASP A 119 -9.079 -23.191 1.003 1.00 0.00 A ATOM 1642 OD2 ASP A 119 -9.419 -22.238 2.934 1.00 0.00 A ATOM 1643 C ALA A 120 -13.030 -18.494 -2.106 1.00 0.00 A ATOM 1644 CA ALA A 120 -11.556 -18.650 -2.481 1.00 0.00 A ATOM 1645 CB ALA A 120 -11.383 -19.267 -3.867 1.00 0.00 A ATOM 1646 HN ALA A 120 -10.290 -20.243 -1.923 1.00 0.00 A ATOM 1647 HA ALA A 120 -11.148 -17.645 -2.508 1.00 0.00 A ATOM 1648 HB1 ALA A 120 -11.770 -20.287 -3.871 1.00 0.00 A ATOM 1649 HB2 ALA A 120 -11.932 -18.669 -4.588 1.00 0.00 A ATOM 1650 HB3 ALA A 120 -10.328 -19.274 -4.146 1.00 0.00 A ATOM 1651 N ALA A 120 -10.774 -19.437 -1.542 1.00 0.00 A ATOM 1652 O ALA A 120 -13.736 -17.713 -2.739 1.00 0.00 A ATOM 1653 C GLU A 121 -14.941 -18.660 0.799 1.00 0.00 A ATOM 1654 CA GLU A 121 -14.906 -19.174 -0.643 1.00 0.00 A ATOM 1655 CB GLU A 121 -15.488 -20.575 -0.768 1.00 0.00 A ATOM 1656 CD GLU A 121 -17.476 -22.049 -0.767 1.00 0.00 A ATOM 1657 CG GLU A 121 -17.008 -20.609 -0.626 1.00 0.00 A ATOM 1658 HN GLU A 121 -12.919 -19.860 -0.639 1.00 0.00 A ATOM 1659 HA GLU A 121 -15.483 -18.495 -1.265 1.00 0.00 A ATOM 1660 HB2 GLU A 121 -15.224 -20.954 -1.754 1.00 0.00 A ATOM 1661 HB1 GLU A 121 -15.036 -21.220 -0.013 1.00 0.00 A ATOM 1662 HG2 GLU A 121 -17.303 -20.232 0.353 1.00 0.00 A ATOM 1663 HG1 GLU A 121 -17.461 -19.981 -1.393 1.00 0.00 A ATOM 1664 N GLU A 121 -13.534 -19.230 -1.124 1.00 0.00 A ATOM 1665 O GLU A 121 -15.971 -18.181 1.278 1.00 0.00 A ATOM 1666 OE1 GLU A 121 -17.723 -22.513 -1.905 1.00 0.00 A ATOM 1667 OE2 GLU A 121 -17.545 -22.747 0.265 1.00 0.00 A ATOM 1668 C GLY A 122 -13.512 -16.835 2.878 1.00 0.00 A ATOM 1669 CA GLY A 122 -13.667 -18.342 2.869 1.00 0.00 A ATOM 1670 HN GLY A 122 -12.997 -19.167 1.065 1.00 0.00 A ATOM 1671 HA2 GLY A 122 -14.538 -18.634 3.454 1.00 0.00 A ATOM 1672 HA1 GLY A 122 -12.776 -18.805 3.290 1.00 0.00 A ATOM 1673 N GLY A 122 -13.817 -18.777 1.504 1.00 0.00 A ATOM 1674 O GLY A 122 -14.416 -16.118 3.308 1.00 0.00 A ATOM 1675 C ARG A 123 -10.568 -14.836 1.839 1.00 0.00 A ATOM 1676 CA ARG A 123 -11.984 -14.947 2.355 1.00 0.00 A ATOM 1677 CB ARG A 123 -12.059 -14.230 3.713 1.00 0.00 A ATOM 1678 CD ARG A 123 -12.472 -15.341 5.975 1.00 0.00 A ATOM 1679 CG ARG A 123 -11.421 -14.932 4.933 1.00 0.00 A ATOM 1680 CZ ARG A 123 -11.200 -16.385 7.887 1.00 0.00 A ATOM 1681 HN ARG A 123 -11.669 -17.034 2.083 1.00 0.00 A ATOM 1682 HA ARG A 123 -12.651 -14.447 1.655 1.00 0.00 A ATOM 1683 HB2 ARG A 123 -11.526 -13.296 3.578 1.00 0.00 A ATOM 1684 HB1 ARG A 123 -13.095 -13.966 3.922 1.00 0.00 A ATOM 1685 HD2 ARG A 123 -13.260 -14.589 5.990 1.00 0.00 A ATOM 1686 HD1 ARG A 123 -12.918 -16.297 5.700 1.00 0.00 A ATOM 1687 HE ARG A 123 -12.071 -14.547 7.871 1.00 0.00 A ATOM 1688 HG2 ARG A 123 -10.847 -15.808 4.636 1.00 0.00 A ATOM 1689 HG1 ARG A 123 -10.725 -14.231 5.392 1.00 0.00 A ATOM 1690 HH11 ARG A 123 -11.616 -17.837 6.504 1.00 0.00 A ATOM 1691 HH12 ARG A 123 -10.401 -18.276 7.647 1.00 0.00 A ATOM 1692 HH21 ARG A 123 -10.804 -15.288 9.536 1.00 0.00 A ATOM 1693 HH22 ARG A 123 -10.102 -16.893 9.551 1.00 0.00 A ATOM 1694 N ARG A 123 -12.350 -16.360 2.432 1.00 0.00 A ATOM 1695 NE ARG A 123 -11.911 -15.395 7.333 1.00 0.00 A ATOM 1696 NH1 ARG A 123 -11.014 -17.551 7.279 1.00 0.00 A ATOM 1697 NH2 ARG A 123 -10.661 -16.186 9.081 1.00 0.00 A ATOM 1698 O ARG A 123 -9.696 -15.582 2.288 1.00 0.00 A ATOM 1699 C ARG A 124 -8.611 -12.247 0.458 1.00 0.00 A ATOM 1700 CA ARG A 124 -8.971 -13.717 0.394 1.00 0.00 A ATOM 1701 CB ARG A 124 -9.002 -14.342 -0.988 1.00 0.00 A ATOM 1702 CD ARG A 124 -8.659 -16.703 -1.956 1.00 0.00 A ATOM 1703 CG ARG A 124 -8.711 -15.831 -0.739 1.00 0.00 A ATOM 1704 CZ ARG A 124 -7.112 -15.730 -3.692 1.00 0.00 A ATOM 1705 HN ARG A 124 -10.949 -13.245 0.529 1.00 0.00 A ATOM 1706 HA ARG A 124 -8.250 -14.290 0.967 1.00 0.00 A ATOM 1707 HB2 ARG A 124 -9.970 -14.204 -1.475 1.00 0.00 A ATOM 1708 HB1 ARG A 124 -8.251 -13.869 -1.587 1.00 0.00 A ATOM 1709 HD2 ARG A 124 -8.729 -17.708 -1.532 1.00 0.00 A ATOM 1710 HD1 ARG A 124 -9.508 -16.459 -2.579 1.00 0.00 A ATOM 1711 HE ARG A 124 -6.581 -16.930 -2.178 1.00 0.00 A ATOM 1712 HG2 ARG A 124 -7.773 -15.961 -0.201 1.00 0.00 A ATOM 1713 HG1 ARG A 124 -9.506 -16.246 -0.127 1.00 0.00 A ATOM 1714 HH11 ARG A 124 -9.027 -15.453 -4.377 1.00 0.00 A ATOM 1715 HH12 ARG A 124 -7.842 -14.364 -5.042 1.00 0.00 A ATOM 1716 HH21 ARG A 124 -5.171 -15.719 -3.205 1.00 0.00 A ATOM 1717 HH22 ARG A 124 -5.545 -14.981 -4.765 1.00 0.00 A ATOM 1718 N ARG A 124 -10.288 -13.887 0.947 1.00 0.00 A ATOM 1719 NE ARG A 124 -7.393 -16.538 -2.668 1.00 0.00 A ATOM 1720 NH1 ARG A 124 -8.056 -15.149 -4.431 1.00 0.00 A ATOM 1721 NH2 ARG A 124 -5.840 -15.513 -3.964 1.00 0.00 A ATOM 1722 O ARG A 124 -9.330 -11.409 -0.084 1.00 0.00 A ATOM 1723 C PHE A 125 -6.314 -10.193 0.101 1.00 0.00 A ATOM 1724 CA PHE A 125 -7.135 -10.528 1.329 1.00 0.00 A ATOM 1725 CB PHE A 125 -6.322 -10.328 2.618 1.00 0.00 A ATOM 1726 CD1 PHE A 125 -6.401 -7.750 2.333 1.00 0.00 A ATOM 1727 CD2 PHE A 125 -5.395 -8.720 4.308 1.00 0.00 A ATOM 1728 CE1 PHE A 125 -6.122 -6.468 2.834 1.00 0.00 A ATOM 1729 CE2 PHE A 125 -5.127 -7.438 4.819 1.00 0.00 A ATOM 1730 CG PHE A 125 -6.020 -8.899 3.061 1.00 0.00 A ATOM 1731 CZ PHE A 125 -5.492 -6.304 4.077 1.00 0.00 A ATOM 1732 HN PHE A 125 -6.981 -12.606 1.637 1.00 0.00 A ATOM 1733 HA PHE A 125 -8.009 -9.890 1.366 1.00 0.00 A ATOM 1734 HB2 PHE A 125 -6.875 -10.791 3.434 1.00 0.00 A ATOM 1735 HB1 PHE A 125 -5.375 -10.864 2.526 1.00 0.00 A ATOM 1736 HD1 PHE A 125 -6.947 -7.790 1.410 1.00 0.00 A ATOM 1737 HD2 PHE A 125 -5.174 -9.589 4.903 1.00 0.00 A ATOM 1738 HE1 PHE A 125 -6.431 -5.593 2.282 1.00 0.00 A ATOM 1739 HE2 PHE A 125 -4.685 -7.330 5.799 1.00 0.00 A ATOM 1740 HZ PHE A 125 -5.333 -5.305 4.463 1.00 0.00 A ATOM 1741 N PHE A 125 -7.560 -11.909 1.198 1.00 0.00 A ATOM 1742 O PHE A 125 -5.367 -10.910 -0.215 1.00 0.00 A ATOM 1743 C GLU A 126 -6.243 -7.247 -1.982 1.00 0.00 A ATOM 1744 CA GLU A 126 -6.004 -8.740 -1.842 1.00 0.00 A ATOM 1745 CB GLU A 126 -6.381 -9.486 -3.141 1.00 0.00 A ATOM 1746 CD GLU A 126 -5.413 -10.154 -5.457 1.00 0.00 A ATOM 1747 CG GLU A 126 -5.338 -9.210 -4.248 1.00 0.00 A ATOM 1748 HN GLU A 126 -7.531 -8.643 -0.310 1.00 0.00 A ATOM 1749 HA GLU A 126 -4.942 -8.906 -1.652 1.00 0.00 A ATOM 1750 HB2 GLU A 126 -6.405 -10.550 -2.951 1.00 0.00 A ATOM 1751 HB1 GLU A 126 -7.372 -9.180 -3.478 1.00 0.00 A ATOM 1752 HG2 GLU A 126 -5.463 -8.188 -4.606 1.00 0.00 A ATOM 1753 HG1 GLU A 126 -4.339 -9.294 -3.819 1.00 0.00 A ATOM 1754 N GLU A 126 -6.738 -9.188 -0.654 1.00 0.00 A ATOM 1755 O GLU A 126 -7.374 -6.797 -1.811 1.00 0.00 A ATOM 1756 OE1 GLU A 126 -6.443 -10.169 -6.180 1.00 0.00 A ATOM 1757 OE2 GLU A 126 -4.412 -10.843 -5.766 1.00 0.00 A ATOM 1758 C VAL A 127 -4.793 -4.775 -3.945 1.00 0.00 A ATOM 1759 CA VAL A 127 -5.167 -5.057 -2.486 1.00 0.00 A ATOM 1760 CB VAL A 127 -4.163 -4.454 -1.474 1.00 0.00 A ATOM 1761 CG1 VAL A 127 -3.748 -3.010 -1.768 1.00 0.00 A ATOM 1762 CG2 VAL A 127 -4.745 -4.505 -0.058 1.00 0.00 A ATOM 1763 HN VAL A 127 -4.296 -6.974 -2.416 1.00 0.00 A ATOM 1764 HA VAL A 127 -6.157 -4.640 -2.292 1.00 0.00 A ATOM 1765 HB VAL A 127 -3.254 -5.058 -1.493 1.00 0.00 A ATOM 1766 HG11 VAL A 127 -3.156 -2.961 -2.679 1.00 0.00 A ATOM 1767 HG12 VAL A 127 -4.637 -2.389 -1.883 1.00 0.00 A ATOM 1768 HG13 VAL A 127 -3.149 -2.614 -0.948 1.00 0.00 A ATOM 1769 HG21 VAL A 127 -4.015 -4.143 0.665 1.00 0.00 A ATOM 1770 HG22 VAL A 127 -5.622 -3.858 -0.006 1.00 0.00 A ATOM 1771 HG23 VAL A 127 -5.035 -5.520 0.212 1.00 0.00 A ATOM 1772 N VAL A 127 -5.184 -6.506 -2.294 1.00 0.00 A ATOM 1773 O VAL A 127 -4.280 -5.660 -4.643 1.00 0.00 A ATOM 1774 C ALA A 128 -3.989 -1.809 -5.718 1.00 0.00 A ATOM 1775 CA ALA A 128 -4.750 -3.129 -5.772 1.00 0.00 A ATOM 1776 CB ALA A 128 -6.053 -2.966 -6.567 1.00 0.00 A ATOM 1777 HN ALA A 128 -5.479 -2.844 -3.828 1.00 0.00 A ATOM 1778 HA ALA A 128 -4.125 -3.875 -6.258 1.00 0.00 A ATOM 1779 HB1 ALA A 128 -5.829 -2.602 -7.572 1.00 0.00 A ATOM 1780 HB2 ALA A 128 -6.566 -3.923 -6.628 1.00 0.00 A ATOM 1781 HB3 ALA A 128 -6.698 -2.240 -6.069 1.00 0.00 A ATOM 1782 N ALA A 128 -5.061 -3.557 -4.423 1.00 0.00 A ATOM 1783 O ALA A 128 -4.495 -0.832 -5.178 1.00 0.00 A ATOM 1784 C LEU A 129 -1.876 -0.199 -7.793 1.00 0.00 A ATOM 1785 CA LEU A 129 -1.965 -0.566 -6.326 1.00 0.00 A ATOM 1786 CB LEU A 129 -0.564 -0.785 -5.727 1.00 0.00 A ATOM 1787 CD1 LEU A 129 1.194 0.713 -4.656 1.00 0.00 A ATOM 1788 CD2 LEU A 129 1.287 0.294 -7.113 1.00 0.00 A ATOM 1789 CG LEU A 129 0.349 0.452 -5.907 1.00 0.00 A ATOM 1790 HN LEU A 129 -2.373 -2.586 -6.708 1.00 0.00 A ATOM 1791 HA LEU A 129 -2.455 0.244 -5.792 1.00 0.00 A ATOM 1792 HB2 LEU A 129 -0.674 -1.006 -4.669 1.00 0.00 A ATOM 1793 HB1 LEU A 129 -0.091 -1.651 -6.190 1.00 0.00 A ATOM 1794 HD11 LEU A 129 1.843 -0.138 -4.452 1.00 0.00 A ATOM 1795 HD12 LEU A 129 0.551 0.895 -3.797 1.00 0.00 A ATOM 1796 HD13 LEU A 129 1.810 1.598 -4.806 1.00 0.00 A ATOM 1797 HD21 LEU A 129 2.038 -0.473 -6.911 1.00 0.00 A ATOM 1798 HD22 LEU A 129 1.784 1.242 -7.305 1.00 0.00 A ATOM 1799 HD23 LEU A 129 0.739 0.027 -8.012 1.00 0.00 A ATOM 1800 HG LEU A 129 -0.271 1.336 -6.061 1.00 0.00 A ATOM 1801 N LEU A 129 -2.780 -1.772 -6.271 1.00 0.00 A ATOM 1802 O LEU A 129 -1.581 -1.080 -8.602 1.00 0.00 A ATOM 1803 C ASP A 130 -0.961 2.530 -9.491 1.00 0.00 A ATOM 1804 CA ASP A 130 -2.140 1.564 -9.498 1.00 0.00 A ATOM 1805 CB ASP A 130 -3.474 2.193 -9.925 1.00 0.00 A ATOM 1806 CG ASP A 130 -3.709 1.988 -11.418 1.00 0.00 A ATOM 1807 HN ASP A 130 -2.455 1.732 -7.444 1.00 0.00 A ATOM 1808 HA ASP A 130 -1.914 0.755 -10.182 1.00 0.00 A ATOM 1809 HB2 ASP A 130 -4.290 1.705 -9.389 1.00 0.00 A ATOM 1810 HB1 ASP A 130 -3.500 3.255 -9.681 1.00 0.00 A ATOM 1811 N ASP A 130 -2.209 1.037 -8.146 1.00 0.00 A ATOM 1812 O ASP A 130 -1.027 3.590 -8.864 1.00 0.00 A ATOM 1813 OD1 ASP A 130 -3.302 2.820 -12.254 1.00 0.00 A ATOM 1814 OD2 ASP A 130 -4.350 0.975 -11.787 1.00 0.00 A ATOM 1815 C GLY A 131 1.329 3.883 -11.371 1.00 0.00 A ATOM 1816 CA GLY A 131 1.356 2.929 -10.188 1.00 0.00 A ATOM 1817 HN GLY A 131 0.173 1.257 -10.621 1.00 0.00 A ATOM 1818 HA2 GLY A 131 1.473 3.505 -9.271 1.00 0.00 A ATOM 1819 HA1 GLY A 131 2.212 2.262 -10.292 1.00 0.00 A ATOM 1820 N GLY A 131 0.144 2.133 -10.118 1.00 0.00 A ATOM 1821 O GLY A 131 0.449 3.799 -12.230 1.00 0.00 A ATOM 1822 C ASP A 132 3.978 5.945 -12.689 1.00 0.00 A ATOM 1823 CA ASP A 132 2.476 5.795 -12.448 1.00 0.00 A ATOM 1824 CB ASP A 132 1.792 7.106 -12.047 1.00 0.00 A ATOM 1825 CG ASP A 132 1.476 8.014 -13.241 1.00 0.00 A ATOM 1826 HN ASP A 132 2.978 4.765 -10.653 1.00 0.00 A ATOM 1827 HA ASP A 132 2.002 5.450 -13.365 1.00 0.00 A ATOM 1828 HB2 ASP A 132 0.856 6.867 -11.543 1.00 0.00 A ATOM 1829 HB1 ASP A 132 2.428 7.635 -11.345 1.00 0.00 A ATOM 1830 N ASP A 132 2.301 4.787 -11.406 1.00 0.00 A ATOM 1831 O ASP A 132 4.450 5.760 -13.814 1.00 0.00 A ATOM 1832 OD1 ASP A 132 2.407 8.447 -13.961 1.00 0.00 A ATOM 1833 OD2 ASP A 132 0.275 8.296 -13.485 1.00 0.00 A ATOM 1834 C HIS A 133 6.804 4.930 -11.494 1.00 0.00 A ATOM 1835 CA HIS A 133 6.210 6.324 -11.733 1.00 0.00 A ATOM 1836 CB HIS A 133 6.709 7.426 -10.774 1.00 0.00 A ATOM 1837 CD2 HIS A 133 5.278 9.222 -11.993 1.00 0.00 A ATOM 1838 CE1 HIS A 133 6.226 11.030 -11.189 1.00 0.00 A ATOM 1839 CG HIS A 133 6.284 8.833 -11.141 1.00 0.00 A ATOM 1840 HN HIS A 133 4.374 6.329 -10.709 1.00 0.00 A ATOM 1841 HA HIS A 133 6.482 6.624 -12.747 1.00 0.00 A ATOM 1842 HB2 HIS A 133 6.378 7.211 -9.759 1.00 0.00 A ATOM 1843 HB1 HIS A 133 7.800 7.412 -10.764 1.00 0.00 A ATOM 1844 HD1 HIS A 133 7.604 10.105 -9.959 1.00 0.00 A ATOM 1845 HD2 HIS A 133 4.610 8.583 -12.551 1.00 0.00 A ATOM 1846 HE1 HIS A 133 6.448 12.055 -10.938 1.00 0.00 A ATOM 1847 N HIS A 133 4.766 6.185 -11.630 1.00 0.00 A ATOM 1848 ND1 HIS A 133 6.876 9.983 -10.669 1.00 0.00 A ATOM 1849 NE2 HIS A 133 5.280 10.621 -12.049 1.00 0.00 A ATOM 1850 O HIS A 133 6.619 4.038 -12.322 1.00 0.00 A ATOM 1851 C THR A 134 7.116 2.609 -9.273 1.00 0.00 A ATOM 1852 CA THR A 134 8.131 3.471 -10.019 1.00 0.00 A ATOM 1853 CB THR A 134 9.413 3.673 -9.206 1.00 0.00 A ATOM 1854 CG2 THR A 134 10.661 3.025 -9.806 1.00 0.00 A ATOM 1855 HN THR A 134 7.607 5.508 -9.746 1.00 0.00 A ATOM 1856 HA THR A 134 8.429 2.928 -10.892 1.00 0.00 A ATOM 1857 HB THR A 134 9.228 3.126 -8.302 1.00 0.00 A ATOM 1858 HG1 THR A 134 9.963 5.473 -9.748 1.00 0.00 A ATOM 1859 HG21 THR A 134 10.446 1.990 -10.075 1.00 0.00 A ATOM 1860 HG22 THR A 134 11.454 3.033 -9.060 1.00 0.00 A ATOM 1861 HG23 THR A 134 10.978 3.567 -10.697 1.00 0.00 A ATOM 1862 N THR A 134 7.508 4.735 -10.381 1.00 0.00 A ATOM 1863 O THR A 134 6.609 3.026 -8.230 1.00 0.00 A ATOM 1864 OG1 THR A 134 9.728 5.027 -8.904 1.00 0.00 A ATOM 1865 C GLY A 135 6.585 -0.449 -8.136 1.00 0.00 A ATOM 1866 CA GLY A 135 5.887 0.478 -9.134 1.00 0.00 A ATOM 1867 HN GLY A 135 7.266 1.107 -10.628 1.00 0.00 A ATOM 1868 HA2 GLY A 135 5.102 1.032 -8.618 1.00 0.00 A ATOM 1869 HA1 GLY A 135 5.422 -0.135 -9.905 1.00 0.00 A ATOM 1870 N GLY A 135 6.829 1.403 -9.764 1.00 0.00 A ATOM 1871 O GLY A 135 6.147 -1.587 -7.964 1.00 0.00 A ATOM 1872 C ASP A 136 8.597 -0.133 -5.250 1.00 0.00 A ATOM 1873 CA ASP A 136 8.484 -0.826 -6.595 1.00 0.00 A ATOM 1874 CB ASP A 136 9.893 -1.115 -7.132 1.00 0.00 A ATOM 1875 CG ASP A 136 10.418 -2.518 -6.765 1.00 0.00 A ATOM 1876 HN ASP A 136 8.024 0.917 -7.719 1.00 0.00 A ATOM 1877 HA ASP A 136 7.959 -1.766 -6.455 1.00 0.00 A ATOM 1878 HB2 ASP A 136 9.896 -0.936 -8.203 1.00 0.00 A ATOM 1879 HB1 ASP A 136 10.589 -0.381 -6.726 1.00 0.00 A ATOM 1880 N ASP A 136 7.716 -0.028 -7.553 1.00 0.00 A ATOM 1881 O ASP A 136 8.773 1.080 -5.203 1.00 0.00 A ATOM 1882 OD1 ASP A 136 9.666 -3.379 -6.248 1.00 0.00 A ATOM 1883 OD2 ASP A 136 11.639 -2.767 -6.899 1.00 0.00 A ATOM 1884 C LEU A 137 9.996 -0.960 -2.216 1.00 0.00 A ATOM 1885 CA LEU A 137 8.676 -0.441 -2.786 1.00 0.00 A ATOM 1886 CB LEU A 137 7.508 -1.007 -1.958 1.00 0.00 A ATOM 1887 CD1 LEU A 137 5.520 -0.861 -3.625 1.00 0.00 A ATOM 1888 CD2 LEU A 137 5.159 -0.994 -1.178 1.00 0.00 A ATOM 1889 CG LEU A 137 6.097 -0.454 -2.260 1.00 0.00 A ATOM 1890 HN LEU A 137 8.433 -1.894 -4.260 1.00 0.00 A ATOM 1891 HA LEU A 137 8.661 0.650 -2.738 1.00 0.00 A ATOM 1892 HB2 LEU A 137 7.495 -2.093 -2.064 1.00 0.00 A ATOM 1893 HB1 LEU A 137 7.725 -0.789 -0.910 1.00 0.00 A ATOM 1894 HD11 LEU A 137 6.029 -0.332 -4.426 1.00 0.00 A ATOM 1895 HD12 LEU A 137 4.466 -0.588 -3.686 1.00 0.00 A ATOM 1896 HD13 LEU A 137 5.612 -1.938 -3.776 1.00 0.00 A ATOM 1897 HD21 LEU A 137 5.440 -0.593 -0.205 1.00 0.00 A ATOM 1898 HD22 LEU A 137 5.209 -2.081 -1.152 1.00 0.00 A ATOM 1899 HD23 LEU A 137 4.133 -0.701 -1.398 1.00 0.00 A ATOM 1900 HG LEU A 137 6.112 0.633 -2.194 1.00 0.00 A ATOM 1901 N LEU A 137 8.578 -0.898 -4.164 1.00 0.00 A ATOM 1902 O LEU A 137 10.580 -1.904 -2.759 1.00 0.00 A ATOM 1903 C SER A 138 11.590 -0.212 0.956 1.00 0.00 A ATOM 1904 CA SER A 138 11.740 -0.693 -0.480 1.00 0.00 A ATOM 1905 CB SER A 138 12.980 -0.131 -1.190 1.00 0.00 A ATOM 1906 HN SER A 138 10.055 0.443 -0.719 1.00 0.00 A ATOM 1907 HA SER A 138 11.813 -1.780 -0.458 1.00 0.00 A ATOM 1908 HB2 SER A 138 12.941 -0.494 -2.196 1.00 0.00 A ATOM 1909 HB1 SER A 138 12.948 0.951 -1.185 1.00 0.00 A ATOM 1910 HG SER A 138 14.880 -0.262 -1.400 1.00 0.00 A ATOM 1911 N SER A 138 10.522 -0.325 -1.172 1.00 0.00 A ATOM 1912 O SER A 138 10.561 0.323 1.374 1.00 0.00 A ATOM 1913 OG SER A 138 14.245 -0.545 -0.699 1.00 0.00 A ATOM 1914 C ALA A 139 12.615 1.335 3.455 1.00 0.00 A ATOM 1915 CA ALA A 139 12.869 -0.134 3.095 1.00 0.00 A ATOM 1916 CB ALA A 139 14.279 -0.557 3.523 1.00 0.00 A ATOM 1917 HN ALA A 139 13.354 -0.873 1.063 1.00 0.00 A ATOM 1918 HA ALA A 139 12.151 -0.735 3.656 1.00 0.00 A ATOM 1919 HB1 ALA A 139 15.023 0.048 3.005 1.00 0.00 A ATOM 1920 HB2 ALA A 139 14.392 -0.406 4.597 1.00 0.00 A ATOM 1921 HB3 ALA A 139 14.439 -1.612 3.299 1.00 0.00 A ATOM 1922 N ALA A 139 12.670 -0.438 1.678 1.00 0.00 A ATOM 1923 O ALA A 139 12.370 1.642 4.620 1.00 0.00 A ATOM 1924 C ALA A 140 11.000 4.001 2.355 1.00 0.00 A ATOM 1925 CA ALA A 140 12.467 3.667 2.657 1.00 0.00 A ATOM 1926 CB ALA A 140 13.408 4.454 1.746 1.00 0.00 A ATOM 1927 HN ALA A 140 12.909 1.939 1.546 1.00 0.00 A ATOM 1928 HA ALA A 140 12.683 3.932 3.688 1.00 0.00 A ATOM 1929 HB1 ALA A 140 13.303 4.134 0.711 1.00 0.00 A ATOM 1930 HB2 ALA A 140 13.145 5.506 1.805 1.00 0.00 A ATOM 1931 HB3 ALA A 140 14.441 4.318 2.065 1.00 0.00 A ATOM 1932 N ALA A 140 12.703 2.245 2.479 1.00 0.00 A ATOM 1933 O ALA A 140 10.397 4.808 3.065 1.00 0.00 A ATOM 1934 C ASN A 141 8.021 2.955 1.860 1.00 0.00 A ATOM 1935 CA ASN A 141 9.047 3.503 0.866 1.00 0.00 A ATOM 1936 CB ASN A 141 8.867 2.735 -0.454 1.00 0.00 A ATOM 1937 CG ASN A 141 7.854 3.379 -1.379 1.00 0.00 A ATOM 1938 HN ASN A 141 11.012 2.718 0.807 1.00 0.00 A ATOM 1939 HA ASN A 141 8.854 4.558 0.690 1.00 0.00 A ATOM 1940 HB2 ASN A 141 9.806 2.717 -0.994 1.00 0.00 A ATOM 1941 HB1 ASN A 141 8.560 1.711 -0.256 1.00 0.00 A ATOM 1942 HD21 ASN A 141 6.307 2.996 -0.164 1.00 0.00 A ATOM 1943 HD22 ASN A 141 5.951 3.864 -1.647 1.00 0.00 A ATOM 1944 N ASN A 141 10.429 3.354 1.331 1.00 0.00 A ATOM 1945 ND2 ASN A 141 6.575 3.317 -1.077 1.00 0.00 A ATOM 1946 O ASN A 141 6.816 3.133 1.687 1.00 0.00 A ATOM 1947 OD1 ASN A 141 8.220 3.900 -2.413 1.00 0.00 A ATOM 1948 C VAL A 142 8.155 2.055 5.256 1.00 0.00 A ATOM 1949 CA VAL A 142 7.607 1.645 3.894 1.00 0.00 A ATOM 1950 CB VAL A 142 7.565 0.110 3.676 1.00 0.00 A ATOM 1951 CG1 VAL A 142 6.648 -0.617 4.675 1.00 0.00 A ATOM 1952 CG2 VAL A 142 7.059 -0.236 2.262 1.00 0.00 A ATOM 1953 HN VAL A 142 9.458 2.113 3.003 1.00 0.00 A ATOM 1954 HA VAL A 142 6.596 2.038 3.799 1.00 0.00 A ATOM 1955 HB VAL A 142 8.574 -0.288 3.787 1.00 0.00 A ATOM 1956 HG11 VAL A 142 5.651 -0.178 4.659 1.00 0.00 A ATOM 1957 HG12 VAL A 142 6.582 -1.676 4.421 1.00 0.00 A ATOM 1958 HG13 VAL A 142 7.065 -0.551 5.679 1.00 0.00 A ATOM 1959 HG21 VAL A 142 6.973 -1.314 2.152 1.00 0.00 A ATOM 1960 HG22 VAL A 142 6.088 0.228 2.085 1.00 0.00 A ATOM 1961 HG23 VAL A 142 7.771 0.109 1.513 1.00 0.00 A ATOM 1962 N VAL A 142 8.463 2.239 2.885 1.00 0.00 A ATOM 1963 O VAL A 142 9.336 2.387 5.397 1.00 0.00 A ATOM 1964 C VAL A 143 8.726 1.447 8.080 1.00 0.00 A ATOM 1965 CA VAL A 143 7.622 2.408 7.629 1.00 0.00 A ATOM 1966 CB VAL A 143 6.353 2.314 8.501 1.00 0.00 A ATOM 1967 CG1 VAL A 143 5.710 0.920 8.445 1.00 0.00 A ATOM 1968 CG2 VAL A 143 6.598 2.666 9.974 1.00 0.00 A ATOM 1969 HN VAL A 143 6.322 1.801 6.068 1.00 0.00 A ATOM 1970 HA VAL A 143 7.993 3.432 7.656 1.00 0.00 A ATOM 1971 HB VAL A 143 5.641 3.037 8.104 1.00 0.00 A ATOM 1972 HG11 VAL A 143 6.360 0.183 8.912 1.00 0.00 A ATOM 1973 HG12 VAL A 143 4.760 0.943 8.973 1.00 0.00 A ATOM 1974 HG13 VAL A 143 5.545 0.611 7.417 1.00 0.00 A ATOM 1975 HG21 VAL A 143 7.202 3.565 10.050 1.00 0.00 A ATOM 1976 HG22 VAL A 143 5.639 2.861 10.456 1.00 0.00 A ATOM 1977 HG23 VAL A 143 7.095 1.853 10.497 1.00 0.00 A ATOM 1978 N VAL A 143 7.278 2.079 6.255 1.00 0.00 A ATOM 1979 O VAL A 143 8.762 0.285 7.673 1.00 0.00 A ATOM 1980 C PHE A 144 10.246 -0.180 10.158 1.00 0.00 A ATOM 1981 CA PHE A 144 10.700 1.120 9.501 1.00 0.00 A ATOM 1982 CB PHE A 144 11.475 1.970 10.510 1.00 0.00 A ATOM 1983 CD1 PHE A 144 13.114 2.730 8.704 1.00 0.00 A ATOM 1984 CD2 PHE A 144 13.893 2.521 10.998 1.00 0.00 A ATOM 1985 CE1 PHE A 144 14.400 3.122 8.302 1.00 0.00 A ATOM 1986 CE2 PHE A 144 15.178 2.920 10.596 1.00 0.00 A ATOM 1987 CG PHE A 144 12.854 2.415 10.055 1.00 0.00 A ATOM 1988 CZ PHE A 144 15.430 3.223 9.250 1.00 0.00 A ATOM 1989 HN PHE A 144 9.522 2.875 9.269 1.00 0.00 A ATOM 1990 HA PHE A 144 11.346 0.829 8.673 1.00 0.00 A ATOM 1991 HB2 PHE A 144 10.885 2.846 10.784 1.00 0.00 A ATOM 1992 HB1 PHE A 144 11.568 1.384 11.422 1.00 0.00 A ATOM 1993 HD1 PHE A 144 12.341 2.658 7.953 1.00 0.00 A ATOM 1994 HD2 PHE A 144 13.720 2.283 12.037 1.00 0.00 A ATOM 1995 HE1 PHE A 144 14.595 3.321 7.257 1.00 0.00 A ATOM 1996 HE2 PHE A 144 15.976 2.975 11.324 1.00 0.00 A ATOM 1997 HZ PHE A 144 16.424 3.507 8.945 1.00 0.00 A ATOM 1998 N PHE A 144 9.597 1.913 8.974 1.00 0.00 A ATOM 1999 O PHE A 144 11.000 -1.142 10.163 1.00 0.00 A ATOM 2000 C ALA A 145 9.387 -1.954 12.387 1.00 0.00 A ATOM 2001 CA ALA A 145 8.420 -1.360 11.352 1.00 0.00 A ATOM 2002 CB ALA A 145 7.950 -2.354 10.280 1.00 0.00 A ATOM 2003 HN ALA A 145 8.533 0.666 10.626 1.00 0.00 A ATOM 2004 HA ALA A 145 7.542 -1.008 11.893 1.00 0.00 A ATOM 2005 HB1 ALA A 145 7.420 -1.831 9.485 1.00 0.00 A ATOM 2006 HB2 ALA A 145 8.808 -2.867 9.842 1.00 0.00 A ATOM 2007 HB3 ALA A 145 7.282 -3.087 10.726 1.00 0.00 A ATOM 2008 N ALA A 145 9.027 -0.207 10.694 1.00 0.00 A ATOM 2009 O ALA A 145 9.698 -3.148 12.379 1.00 0.00 A ATOM 2010 C ALA A 146 12.086 -2.064 13.956 1.00 0.00 A ATOM 2011 CA ALA A 146 10.817 -1.291 14.342 1.00 0.00 A ATOM 2012 CB ALA A 146 10.075 -1.878 15.552 1.00 0.00 A ATOM 2013 HN ALA A 146 9.512 -0.123 13.124 1.00 0.00 A ATOM 2014 HA ALA A 146 11.187 -0.309 14.613 1.00 0.00 A ATOM 2015 HB1 ALA A 146 9.241 -1.233 15.829 1.00 0.00 A ATOM 2016 HB2 ALA A 146 9.702 -2.872 15.309 1.00 0.00 A ATOM 2017 HB3 ALA A 146 10.752 -1.958 16.402 1.00 0.00 A ATOM 2018 N ALA A 146 9.876 -1.061 13.250 1.00 0.00 A ATOM 2019 O ALA A 146 12.661 -2.779 14.779 1.00 0.00 A ATOM 2020 C THR A 147 15.020 -2.075 12.906 1.00 0.00 A ATOM 2021 CA THR A 147 13.745 -2.574 12.192 1.00 0.00 A ATOM 2022 CB THR A 147 13.782 -2.397 10.665 1.00 0.00 A ATOM 2023 CG2 THR A 147 14.128 -0.966 10.232 1.00 0.00 A ATOM 2024 HN THR A 147 12.008 -1.318 12.108 1.00 0.00 A ATOM 2025 HA THR A 147 13.640 -3.640 12.386 1.00 0.00 A ATOM 2026 HB THR A 147 12.799 -2.659 10.288 1.00 0.00 A ATOM 2027 HG1 THR A 147 14.251 -4.188 10.106 1.00 0.00 A ATOM 2028 HG21 THR A 147 13.506 -0.259 10.774 1.00 0.00 A ATOM 2029 HG22 THR A 147 13.944 -0.839 9.167 1.00 0.00 A ATOM 2030 HG23 THR A 147 15.174 -0.750 10.441 1.00 0.00 A ATOM 2031 N THR A 147 12.544 -1.919 12.715 1.00 0.00 A ATOM 2032 O THR A 147 14.964 -1.197 13.774 1.00 0.00 A ATOM 2033 OG1 THR A 147 14.676 -3.300 10.048 1.00 0.00 A ATOM 2034 C GLY A 148 18.089 -1.075 12.481 1.00 0.00 A ATOM 2035 CA GLY A 148 17.460 -2.307 13.130 1.00 0.00 A ATOM 2036 HN GLY A 148 16.151 -3.358 11.832 1.00 0.00 A ATOM 2037 HA2 GLY A 148 17.334 -2.114 14.195 1.00 0.00 A ATOM 2038 HA1 GLY A 148 18.136 -3.154 13.005 1.00 0.00 A ATOM 2039 N GLY A 148 16.170 -2.653 12.556 1.00 0.00 A ATOM 2040 O GLY A 148 17.517 -0.434 11.592 1.00 0.00 A ATOM 2041 C THR A 149 20.674 0.076 11.154 1.00 0.00 A ATOM 2042 CA THR A 149 20.085 0.401 12.537 1.00 0.00 A ATOM 2043 CB THR A 149 21.164 0.666 13.612 1.00 0.00 A ATOM 2044 CG2 THR A 149 20.555 1.422 14.797 1.00 0.00 A ATOM 2045 HN THR A 149 19.697 -1.282 13.702 1.00 0.00 A ATOM 2046 HA THR A 149 19.454 1.285 12.431 1.00 0.00 A ATOM 2047 HB THR A 149 21.971 1.265 13.193 1.00 0.00 A ATOM 2048 HG1 THR A 149 22.673 -0.509 14.085 1.00 0.00 A ATOM 2049 HG21 THR A 149 20.211 2.403 14.468 1.00 0.00 A ATOM 2050 HG22 THR A 149 21.302 1.556 15.579 1.00 0.00 A ATOM 2051 HG23 THR A 149 19.711 0.870 15.208 1.00 0.00 A ATOM 2052 N THR A 149 19.267 -0.718 12.984 1.00 0.00 A ATOM 2053 O THR A 149 20.400 -0.980 10.581 1.00 0.00 A ATOM 2054 OG1 THR A 149 21.695 -0.550 14.114 1.00 0.00 A ATOM 2055 C THR A 150 23.486 1.339 9.255 1.00 0.00 A ATOM 2056 CA THR A 150 22.077 0.741 9.272 1.00 0.00 A ATOM 2057 CB THR A 150 21.110 1.186 8.160 1.00 0.00 A ATOM 2058 CG2 THR A 150 20.668 2.649 8.252 1.00 0.00 A ATOM 2059 HN THR A 150 21.712 1.845 11.039 1.00 0.00 A ATOM 2060 HA THR A 150 22.204 -0.335 9.137 1.00 0.00 A ATOM 2061 HB THR A 150 20.212 0.570 8.235 1.00 0.00 A ATOM 2062 HG1 THR A 150 21.969 0.023 6.865 1.00 0.00 A ATOM 2063 HG21 THR A 150 20.066 2.801 9.149 1.00 0.00 A ATOM 2064 HG22 THR A 150 20.067 2.900 7.380 1.00 0.00 A ATOM 2065 HG23 THR A 150 21.538 3.302 8.292 1.00 0.00 A ATOM 2066 N THR A 150 21.475 0.971 10.578 1.00 0.00 A ATOM 2067 O THR A 150 23.888 2.057 8.343 1.00 0.00 A ATOM 2068 OG1 THR A 150 21.678 0.943 6.889 1.00 0.00 A ATOM 2069 C THR A 151 26.570 0.594 9.552 1.00 0.00 A ATOM 2070 CA THR A 151 25.659 1.501 10.412 1.00 0.00 A ATOM 2071 CB THR A 151 26.031 1.501 11.911 1.00 0.00 A ATOM 2072 CG2 THR A 151 27.081 2.562 12.249 1.00 0.00 A ATOM 2073 HN THR A 151 23.929 0.439 11.014 1.00 0.00 A ATOM 2074 HA THR A 151 25.727 2.519 10.026 1.00 0.00 A ATOM 2075 HB THR A 151 26.423 0.519 12.180 1.00 0.00 A ATOM 2076 HG1 THR A 151 24.296 2.352 12.251 1.00 0.00 A ATOM 2077 HG21 THR A 151 26.720 3.554 11.977 1.00 0.00 A ATOM 2078 HG22 THR A 151 27.998 2.358 11.694 1.00 0.00 A ATOM 2079 HG23 THR A 151 27.302 2.542 13.316 1.00 0.00 A ATOM 2080 N THR A 151 24.279 1.034 10.279 1.00 0.00 A ATOM 2081 O THR A 151 27.677 0.249 9.956 1.00 0.00 A ATOM 2082 OG1 THR A 151 24.890 1.738 12.735 1.00 0.00 A ATOM 2083 C GLU A 152 27.506 0.032 6.436 1.00 0.00 A ATOM 2084 CA GLU A 152 26.698 -0.755 7.464 1.00 0.00 A ATOM 2085 CB GLU A 152 25.620 -1.586 6.736 1.00 0.00 A ATOM 2086 CD GLU A 152 25.225 -3.115 8.771 1.00 0.00 A ATOM 2087 CG GLU A 152 24.595 -2.286 7.647 1.00 0.00 A ATOM 2088 HN GLU A 152 25.142 0.468 8.139 1.00 0.00 A ATOM 2089 HA GLU A 152 27.365 -1.415 8.018 1.00 0.00 A ATOM 2090 HB2 GLU A 152 25.065 -0.930 6.063 1.00 0.00 A ATOM 2091 HB1 GLU A 152 26.113 -2.341 6.124 1.00 0.00 A ATOM 2092 HG2 GLU A 152 23.936 -1.531 8.081 1.00 0.00 A ATOM 2093 HG1 GLU A 152 23.975 -2.942 7.035 1.00 0.00 A ATOM 2094 N GLU A 152 26.051 0.129 8.412 1.00 0.00 A ATOM 2095 O GLU A 152 27.178 1.183 6.123 1.00 0.00 A ATOM 2096 OE1 GLU A 152 26.248 -3.792 8.517 1.00 0.00 A ATOM 2097 OE2 GLU A 152 24.662 -3.083 9.897 1.00 0.00 A ATOM 2098 C LEU A 153 29.864 -1.197 4.010 1.00 0.00 A ATOM 2099 CA LEU A 153 29.459 -0.026 4.904 1.00 0.00 A ATOM 2100 CB LEU A 153 30.690 0.677 5.518 1.00 0.00 A ATOM 2101 CD1 LEU A 153 30.214 1.858 7.736 1.00 0.00 A ATOM 2102 CD2 LEU A 153 31.547 3.011 5.989 1.00 0.00 A ATOM 2103 CG LEU A 153 30.398 2.020 6.220 1.00 0.00 A ATOM 2104 HN LEU A 153 28.762 -1.536 6.220 1.00 0.00 A ATOM 2105 HA LEU A 153 28.916 0.697 4.292 1.00 0.00 A ATOM 2106 HB2 LEU A 153 31.199 -0.004 6.201 1.00 0.00 A ATOM 2107 HB1 LEU A 153 31.373 0.871 4.689 1.00 0.00 A ATOM 2108 HD11 LEU A 153 31.134 1.489 8.191 1.00 0.00 A ATOM 2109 HD12 LEU A 153 29.419 1.146 7.948 1.00 0.00 A ATOM 2110 HD13 LEU A 153 29.942 2.814 8.183 1.00 0.00 A ATOM 2111 HD21 LEU A 153 32.483 2.594 6.362 1.00 0.00 A ATOM 2112 HD22 LEU A 153 31.338 3.951 6.498 1.00 0.00 A ATOM 2113 HD23 LEU A 153 31.646 3.210 4.921 1.00 0.00 A ATOM 2114 HG LEU A 153 29.498 2.464 5.795 1.00 0.00 A ATOM 2115 N LEU A 153 28.563 -0.584 5.911 1.00 0.00 A ATOM 2116 O LEU A 153 31.007 -1.651 4.036 1.00 0.00 A ATOM 2117 C GLU A 154 28.698 -2.435 0.892 1.00 0.00 A ATOM 2118 CA GLU A 154 29.110 -2.821 2.316 1.00 0.00 A ATOM 2119 CB GLU A 154 28.434 -4.088 2.878 1.00 0.00 A ATOM 2120 CD GLU A 154 26.351 -5.272 3.676 1.00 0.00 A ATOM 2121 CG GLU A 154 26.955 -3.929 3.271 1.00 0.00 A ATOM 2122 HN GLU A 154 27.992 -1.283 3.244 1.00 0.00 A ATOM 2123 HA GLU A 154 30.175 -3.039 2.270 1.00 0.00 A ATOM 2124 HB2 GLU A 154 28.526 -4.887 2.142 1.00 0.00 A ATOM 2125 HB1 GLU A 154 28.986 -4.401 3.766 1.00 0.00 A ATOM 2126 HG2 GLU A 154 26.871 -3.237 4.108 1.00 0.00 A ATOM 2127 HG1 GLU A 154 26.387 -3.520 2.434 1.00 0.00 A ATOM 2128 N GLU A 154 28.915 -1.696 3.222 1.00 0.00 A ATOM 2129 O GLU A 154 27.859 -3.086 0.264 1.00 0.00 A ATOM 2130 OE1 GLU A 154 26.615 -5.771 4.792 1.00 0.00 A ATOM 2131 OE2 GLU A 154 25.636 -5.893 2.854 1.00 0.00 A ATOM 2132 C VAL A 155 30.367 -0.422 -1.583 1.00 0.00 A ATOM 2133 CA VAL A 155 29.023 -0.821 -0.959 1.00 0.00 A ATOM 2134 CB VAL A 155 28.008 0.344 -0.893 1.00 0.00 A ATOM 2135 CG1 VAL A 155 27.530 0.748 -2.300 1.00 0.00 A ATOM 2136 CG2 VAL A 155 26.775 0.029 -0.028 1.00 0.00 A ATOM 2137 HN VAL A 155 29.965 -0.840 0.920 1.00 0.00 A ATOM 2138 HA VAL A 155 28.604 -1.614 -1.569 1.00 0.00 A ATOM 2139 HB VAL A 155 28.504 1.188 -0.423 1.00 0.00 A ATOM 2140 HG11 VAL A 155 28.348 1.207 -2.852 1.00 0.00 A ATOM 2141 HG12 VAL A 155 27.183 -0.122 -2.851 1.00 0.00 A ATOM 2142 HG13 VAL A 155 26.726 1.481 -2.231 1.00 0.00 A ATOM 2143 HG21 VAL A 155 27.067 0.005 1.020 1.00 0.00 A ATOM 2144 HG22 VAL A 155 26.019 0.803 -0.143 1.00 0.00 A ATOM 2145 HG23 VAL A 155 26.347 -0.933 -0.301 1.00 0.00 A ATOM 2146 N VAL A 155 29.278 -1.347 0.378 1.00 0.00 A ATOM 2147 O VAL A 155 31.314 -0.082 -0.871 1.00 0.00 A ATOM 2148 C LEU A 156 31.353 1.095 -4.574 1.00 0.00 A ATOM 2149 CA LEU A 156 31.637 -0.126 -3.693 1.00 0.00 A ATOM 2150 CB LEU A 156 32.061 -1.379 -4.490 1.00 0.00 A ATOM 2151 CD1 LEU A 156 33.828 -2.742 -5.629 1.00 0.00 A ATOM 2152 CD2 LEU A 156 33.818 -0.291 -6.056 1.00 0.00 A ATOM 2153 CG LEU A 156 33.513 -1.372 -5.011 1.00 0.00 A ATOM 2154 HN LEU A 156 29.635 -0.748 -3.448 1.00 0.00 A ATOM 2155 HA LEU A 156 32.450 0.119 -3.009 1.00 0.00 A ATOM 2156 HB2 LEU A 156 31.960 -2.240 -3.826 1.00 0.00 A ATOM 2157 HB1 LEU A 156 31.371 -1.535 -5.322 1.00 0.00 A ATOM 2158 HD11 LEU A 156 34.868 -2.779 -5.952 1.00 0.00 A ATOM 2159 HD12 LEU A 156 33.175 -2.923 -6.485 1.00 0.00 A ATOM 2160 HD13 LEU A 156 33.664 -3.527 -4.890 1.00 0.00 A ATOM 2161 HD21 LEU A 156 33.783 0.695 -5.598 1.00 0.00 A ATOM 2162 HD22 LEU A 156 33.082 -0.336 -6.862 1.00 0.00 A ATOM 2163 HD23 LEU A 156 34.815 -0.437 -6.470 1.00 0.00 A ATOM 2164 HG LEU A 156 34.185 -1.226 -4.164 1.00 0.00 A ATOM 2165 N LEU A 156 30.451 -0.452 -2.917 1.00 0.00 A ATOM 2166 O LEU A 156 30.878 0.958 -5.698 1.00 0.00 A ATOM 2167 C GLY A 157 30.456 4.454 -4.099 1.00 0.00 A ATOM 2168 CA GLY A 157 31.479 3.559 -4.781 1.00 0.00 A ATOM 2169 HN GLY A 157 32.037 2.341 -3.135 1.00 0.00 A ATOM 2170 HA2 GLY A 157 32.434 4.082 -4.815 1.00 0.00 A ATOM 2171 HA1 GLY A 157 31.154 3.380 -5.807 1.00 0.00 A ATOM 2172 N GLY A 157 31.659 2.293 -4.071 1.00 0.00 A ATOM 2173 O GLY A 157 30.760 5.602 -3.778 1.00 0.00 A ATOM 2174 C ASP A 158 27.976 4.083 -1.865 1.00 0.00 A ATOM 2175 CA ASP A 158 28.126 4.646 -3.285 1.00 0.00 A ATOM 2176 CB ASP A 158 26.845 4.532 -4.130 1.00 0.00 A ATOM 2177 CG ASP A 158 26.840 5.475 -5.333 1.00 0.00 A ATOM 2178 HN ASP A 158 29.077 2.995 -4.220 1.00 0.00 A ATOM 2179 HA ASP A 158 28.345 5.700 -3.192 1.00 0.00 A ATOM 2180 HB2 ASP A 158 26.699 3.501 -4.450 1.00 0.00 A ATOM 2181 HB1 ASP A 158 25.998 4.827 -3.517 1.00 0.00 A ATOM 2182 N ASP A 158 29.237 3.948 -3.935 1.00 0.00 A ATOM 2183 O ASP A 158 28.870 3.383 -1.391 1.00 0.00 A ATOM 2184 OD1 ASP A 158 26.736 6.710 -5.145 1.00 0.00 A ATOM 2185 OD2 ASP A 158 26.884 5.005 -6.496 1.00 0.00 A ATOM 2186 C SER A 159 25.041 3.609 0.186 1.00 0.00 A ATOM 2187 CA SER A 159 26.542 3.934 0.171 1.00 0.00 A ATOM 2188 CB SER A 159 26.844 5.015 1.222 1.00 0.00 A ATOM 2189 HN SER A 159 26.169 4.970 -1.607 1.00 0.00 A ATOM 2190 HA SER A 159 27.117 3.037 0.407 1.00 0.00 A ATOM 2191 HB2 SER A 159 26.095 5.801 1.144 1.00 0.00 A ATOM 2192 HB1 SER A 159 26.765 4.571 2.216 1.00 0.00 A ATOM 2193 HG SER A 159 28.220 6.277 1.747 1.00 0.00 A ATOM 2194 N SER A 159 26.877 4.395 -1.175 1.00 0.00 A ATOM 2195 O SER A 159 24.310 4.030 -0.725 1.00 0.00 A ATOM 2196 OG SER A 159 28.128 5.595 1.076 1.00 0.00 A ATOM 2197 C GLY A 160 22.872 1.239 2.024 1.00 0.00 A ATOM 2198 CA GLY A 160 23.139 2.552 1.300 1.00 0.00 A ATOM 2199 HN GLY A 160 25.169 2.545 1.936 1.00 0.00 A ATOM 2200 HA2 GLY A 160 22.635 3.366 1.824 1.00 0.00 A ATOM 2201 HA1 GLY A 160 22.713 2.469 0.300 1.00 0.00 A ATOM 2202 N GLY A 160 24.554 2.886 1.199 1.00 0.00 A ATOM 2203 O GLY A 160 23.707 0.334 2.057 1.00 0.00 A ATOM 2204 C THR A 161 20.711 -1.197 2.357 1.00 0.00 A ATOM 2205 CA THR A 161 21.125 -0.035 3.284 1.00 0.00 A ATOM 2206 CB THR A 161 19.949 0.489 4.145 1.00 0.00 A ATOM 2207 CG2 THR A 161 19.522 -0.469 5.269 1.00 0.00 A ATOM 2208 HN THR A 161 21.015 1.897 2.472 1.00 0.00 A ATOM 2209 HA THR A 161 21.911 -0.402 3.944 1.00 0.00 A ATOM 2210 HB THR A 161 19.093 0.668 3.493 1.00 0.00 A ATOM 2211 HG1 THR A 161 20.884 1.525 5.495 1.00 0.00 A ATOM 2212 HG21 THR A 161 20.387 -0.974 5.700 1.00 0.00 A ATOM 2213 HG22 THR A 161 18.836 -1.218 4.880 1.00 0.00 A ATOM 2214 HG23 THR A 161 19.008 0.080 6.056 1.00 0.00 A ATOM 2215 N THR A 161 21.651 1.107 2.537 1.00 0.00 A ATOM 2216 O THR A 161 19.846 -1.998 2.716 1.00 0.00 A ATOM 2217 OG1 THR A 161 20.298 1.734 4.739 1.00 0.00 A ATOM 2218 C GLN A 162 22.112 -2.682 -0.662 1.00 0.00 A ATOM 2219 CA GLN A 162 20.900 -2.342 0.191 1.00 0.00 A ATOM 2220 CB GLN A 162 19.703 -1.886 -0.663 1.00 0.00 A ATOM 2221 CD GLN A 162 17.952 -2.508 -2.362 1.00 0.00 A ATOM 2222 CG GLN A 162 19.287 -2.901 -1.738 1.00 0.00 A ATOM 2223 HN GLN A 162 21.956 -0.624 0.857 1.00 0.00 A ATOM 2224 HA GLN A 162 20.608 -3.238 0.743 1.00 0.00 A ATOM 2225 HB2 GLN A 162 18.855 -1.725 -0.001 1.00 0.00 A ATOM 2226 HB1 GLN A 162 19.935 -0.937 -1.147 1.00 0.00 A ATOM 2227 HE21 GLN A 162 16.912 -3.896 -1.268 1.00 0.00 A ATOM 2228 HE22 GLN A 162 15.987 -2.959 -2.421 1.00 0.00 A ATOM 2229 HG2 GLN A 162 20.042 -2.951 -2.521 1.00 0.00 A ATOM 2230 HG1 GLN A 162 19.207 -3.894 -1.298 1.00 0.00 A ATOM 2231 N GLN A 162 21.244 -1.285 1.134 1.00 0.00 A ATOM 2232 NE2 GLN A 162 16.873 -3.152 -1.959 1.00 0.00 A ATOM 2233 O GLN A 162 22.502 -1.884 -1.522 1.00 0.00 A ATOM 2234 OE1 GLN A 162 17.864 -1.600 -3.191 1.00 0.00 A ATOM 2235 C ALA A 163 23.437 -4.472 -2.650 1.00 0.00 A ATOM 2236 CA ALA A 163 23.871 -4.293 -1.188 1.00 0.00 A ATOM 2237 CB ALA A 163 24.407 -5.604 -0.611 1.00 0.00 A ATOM 2238 HN ALA A 163 22.370 -4.459 0.301 1.00 0.00 A ATOM 2239 HA ALA A 163 24.647 -3.536 -1.115 1.00 0.00 A ATOM 2240 HB1 ALA A 163 23.597 -6.325 -0.519 1.00 0.00 A ATOM 2241 HB2 ALA A 163 25.174 -6.009 -1.269 1.00 0.00 A ATOM 2242 HB3 ALA A 163 24.846 -5.422 0.369 1.00 0.00 A ATOM 2243 N ALA A 163 22.722 -3.842 -0.420 1.00 0.00 A ATOM 2244 O ALA A 163 22.368 -5.029 -2.916 1.00 0.00 A ATOM 2245 C GLY A 164 25.165 -3.382 -5.757 1.00 0.00 A ATOM 2246 CA GLY A 164 24.033 -4.103 -5.027 1.00 0.00 A ATOM 2247 HN GLY A 164 25.130 -3.577 -3.330 1.00 0.00 A ATOM 2248 HA2 GLY A 164 23.986 -5.146 -5.333 1.00 0.00 A ATOM 2249 HA1 GLY A 164 23.088 -3.617 -5.263 1.00 0.00 A ATOM 2250 N GLY A 164 24.263 -4.033 -3.595 1.00 0.00 A ATOM 2251 O GLY A 164 25.968 -2.685 -5.136 1.00 0.00 A ATOM 2252 C ALA A 165 25.810 -2.979 -9.358 1.00 0.00 A ATOM 2253 CA ALA A 165 26.297 -2.960 -7.911 1.00 0.00 A ATOM 2254 CB ALA A 165 27.613 -3.744 -7.799 1.00 0.00 A ATOM 2255 HN ALA A 165 24.604 -4.148 -7.562 1.00 0.00 A ATOM 2256 HA ALA A 165 26.454 -1.927 -7.593 1.00 0.00 A ATOM 2257 HB1 ALA A 165 28.378 -3.269 -8.414 1.00 0.00 A ATOM 2258 HB2 ALA A 165 27.959 -3.756 -6.765 1.00 0.00 A ATOM 2259 HB3 ALA A 165 27.466 -4.767 -8.145 1.00 0.00 A ATOM 2260 N ALA A 165 25.278 -3.579 -7.069 1.00 0.00 A ATOM 2261 O ALA A 165 24.872 -3.714 -9.679 1.00 0.00 A ATOM 2262 C ILE A 166 27.419 -2.500 -12.376 1.00 0.00 A ATOM 2263 CA ILE A 166 26.134 -2.116 -11.651 1.00 0.00 A ATOM 2264 CB ILE A 166 25.592 -0.740 -12.044 1.00 0.00 A ATOM 2265 CD1 ILE A 166 23.920 1.136 -11.478 1.00 0.00 A ATOM 2266 CG1 ILE A 166 24.451 -0.256 -11.121 1.00 0.00 A ATOM 2267 CG2 ILE A 166 25.155 -0.729 -13.520 1.00 0.00 A ATOM 2268 HN ILE A 166 27.223 -1.627 -9.929 1.00 0.00 A ATOM 2269 HA ILE A 166 25.352 -2.804 -11.907 1.00 0.00 A ATOM 2270 HB ILE A 166 26.426 -0.082 -11.931 1.00 0.00 A ATOM 2271 HD11 ILE A 166 24.745 1.834 -11.618 1.00 0.00 A ATOM 2272 HD12 ILE A 166 23.324 1.089 -12.390 1.00 0.00 A ATOM 2273 HD13 ILE A 166 23.287 1.496 -10.671 1.00 0.00 A ATOM 2274 HG12 ILE A 166 23.626 -0.970 -11.150 1.00 0.00 A ATOM 2275 HG11 ILE A 166 24.819 -0.203 -10.097 1.00 0.00 A ATOM 2276 HG21 ILE A 166 25.960 -1.090 -14.161 1.00 0.00 A ATOM 2277 HG22 ILE A 166 24.280 -1.367 -13.649 1.00 0.00 A ATOM 2278 HG23 ILE A 166 24.914 0.284 -13.842 1.00 0.00 A ATOM 2279 N ILE A 166 26.453 -2.208 -10.232 1.00 0.00 A ATOM 2280 O ILE A 166 28.472 -1.918 -12.107 1.00 0.00 A ATOM 2281 C VAL A 167 27.850 -4.171 -15.439 1.00 0.00 A ATOM 2282 CA VAL A 167 28.409 -4.079 -14.029 1.00 0.00 A ATOM 2283 CB VAL A 167 28.836 -5.456 -13.465 1.00 0.00 A ATOM 2284 CG1 VAL A 167 30.098 -5.987 -14.164 1.00 0.00 A ATOM 2285 CG2 VAL A 167 29.114 -5.417 -11.949 1.00 0.00 A ATOM 2286 HN VAL A 167 26.440 -3.952 -13.416 1.00 0.00 A ATOM 2287 HA VAL A 167 29.259 -3.395 -14.035 1.00 0.00 A ATOM 2288 HB VAL A 167 28.027 -6.168 -13.641 1.00 0.00 A ATOM 2289 HG11 VAL A 167 29.915 -6.089 -15.235 1.00 0.00 A ATOM 2290 HG12 VAL A 167 30.929 -5.296 -14.015 1.00 0.00 A ATOM 2291 HG13 VAL A 167 30.365 -6.966 -13.765 1.00 0.00 A ATOM 2292 HG21 VAL A 167 29.492 -6.384 -11.616 1.00 0.00 A ATOM 2293 HG22 VAL A 167 29.850 -4.643 -11.726 1.00 0.00 A ATOM 2294 HG23 VAL A 167 28.195 -5.211 -11.402 1.00 0.00 A ATOM 2295 N VAL A 167 27.334 -3.519 -13.225 1.00 0.00 A ATOM 2296 OT1 VAL A 167 26.615 -4.357 -15.569 1.00 0.00 A END
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