Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
512974 | 2rru RC | 11443 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.205 -1.005 -1.248 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.395 -0.233 -2.056 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.481 0.987 -1.408 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.378 -0.651 -1.129 1.00 0.00 A ATOM 8 C PRO A 2 4.689 -3.374 -2.669 1.00 0.00 A ATOM 9 CA PRO A 2 3.841 -3.381 -1.402 1.00 0.00 A ATOM 10 CB PRO A 2 2.976 -4.642 -1.343 1.00 0.00 A ATOM 11 CD PRO A 2 1.479 -2.788 -1.530 1.00 0.00 A ATOM 12 CG PRO A 2 1.665 -4.229 -1.917 1.00 0.00 A ATOM 13 HA PRO A 2 4.488 -3.345 -0.537 1.00 0.00 A ATOM 14 HB2 PRO A 2 3.437 -5.425 -1.930 1.00 0.00 A ATOM 15 HB1 PRO A 2 2.874 -4.966 -0.319 1.00 0.00 A ATOM 16 HD2 PRO A 2 0.958 -2.253 -2.310 1.00 0.00 A ATOM 17 HD1 PRO A 2 0.942 -2.715 -0.596 1.00 0.00 A ATOM 18 HG2 PRO A 2 1.687 -4.329 -2.992 1.00 0.00 A ATOM 19 HG1 PRO A 2 0.875 -4.835 -1.499 1.00 0.00 A ATOM 20 N PRO A 2 2.858 -2.294 -1.384 1.00 0.00 A ATOM 21 O PRO A 2 4.343 -2.725 -3.657 1.00 0.00 A ATOM 22 C LEU A 3 6.506 -5.492 -4.536 1.00 0.00 A ATOM 23 CA LEU A 3 6.699 -4.180 -3.782 1.00 0.00 A ATOM 24 CB LEU A 3 8.153 -4.050 -3.326 1.00 0.00 A ATOM 25 CD1 LEU A 3 8.772 -1.622 -3.253 1.00 0.00 A ATOM 26 CD2 LEU A 3 10.442 -3.312 -4.034 1.00 0.00 A ATOM 27 CG LEU A 3 8.968 -2.938 -3.989 1.00 0.00 A ATOM 28 HN LEU A 3 6.024 -4.597 -1.820 1.00 0.00 A ATOM 29 HA LEU A 3 6.463 -3.360 -4.444 1.00 0.00 A ATOM 30 HB2 LEU A 3 8.151 -3.868 -2.262 1.00 0.00 A ATOM 31 HB1 LEU A 3 8.648 -4.989 -3.528 1.00 0.00 A ATOM 32 HD11 LEU A 3 9.449 -0.882 -3.653 1.00 0.00 A ATOM 33 HD12 LEU A 3 8.974 -1.763 -2.202 1.00 0.00 A ATOM 34 HD13 LEU A 3 7.753 -1.286 -3.382 1.00 0.00 A ATOM 35 HD21 LEU A 3 11.043 -2.420 -3.939 1.00 0.00 A ATOM 36 HD22 LEU A 3 10.662 -3.796 -4.974 1.00 0.00 A ATOM 37 HD23 LEU A 3 10.667 -3.987 -3.221 1.00 0.00 A ATOM 38 HG LEU A 3 8.624 -2.806 -5.006 1.00 0.00 A ATOM 39 N LEU A 3 5.801 -4.101 -2.635 1.00 0.00 A ATOM 40 O LEU A 3 6.155 -6.513 -3.946 1.00 0.00 A ATOM 41 C GLY A 4 5.183 -7.215 -6.600 1.00 0.00 A ATOM 42 CA GLY A 4 6.588 -6.649 -6.657 1.00 0.00 A ATOM 43 HN GLY A 4 7.017 -4.614 -6.261 1.00 0.00 A ATOM 44 HA2 GLY A 4 6.826 -6.406 -7.682 1.00 0.00 A ATOM 45 HA1 GLY A 4 7.281 -7.400 -6.306 1.00 0.00 A ATOM 46 N GLY A 4 6.740 -5.457 -5.844 1.00 0.00 A ATOM 47 O GLY A 4 4.238 -6.598 -7.091 1.00 0.00 A ATOM 48 C SER A 5 3.814 -10.228 -4.924 1.00 0.00 A ATOM 49 CA SER A 5 3.746 -9.046 -5.887 1.00 0.00 A ATOM 50 CB SER A 5 3.267 -9.519 -7.260 1.00 0.00 A ATOM 51 HN SER A 5 5.837 -8.836 -5.629 1.00 0.00 A ATOM 52 HA SER A 5 3.045 -8.322 -5.500 1.00 0.00 A ATOM 53 HB2 SER A 5 3.083 -8.662 -7.889 1.00 0.00 A ATOM 54 HB1 SER A 5 4.029 -10.139 -7.710 1.00 0.00 A ATOM 55 HG SER A 5 1.964 -10.817 -7.934 1.00 0.00 A ATOM 56 N SER A 5 5.045 -8.394 -6.001 1.00 0.00 A ATOM 57 O SER A 5 4.813 -10.945 -4.875 1.00 0.00 A ATOM 58 OG SER A 5 2.071 -10.272 -7.152 1.00 0.00 A ATOM 59 C GLU A 6 1.753 -12.622 -3.690 1.00 0.00 A ATOM 60 CA GLU A 6 2.683 -11.517 -3.198 1.00 0.00 A ATOM 61 CB GLU A 6 2.207 -11.003 -1.837 1.00 0.00 A ATOM 62 CD GLU A 6 3.793 -12.334 -0.391 1.00 0.00 A ATOM 63 CG GLU A 6 3.304 -10.955 -0.787 1.00 0.00 A ATOM 64 HN GLU A 6 1.979 -9.817 -4.245 1.00 0.00 A ATOM 65 HA GLU A 6 3.678 -11.921 -3.091 1.00 0.00 A ATOM 66 HB2 GLU A 6 1.810 -10.006 -1.961 1.00 0.00 A ATOM 67 HB1 GLU A 6 1.421 -11.650 -1.477 1.00 0.00 A ATOM 68 HG2 GLU A 6 4.137 -10.393 -1.181 1.00 0.00 A ATOM 69 HG1 GLU A 6 2.921 -10.458 0.092 1.00 0.00 A ATOM 70 N GLU A 6 2.744 -10.423 -4.160 1.00 0.00 A ATOM 71 O GLU A 6 1.085 -12.476 -4.713 1.00 0.00 A ATOM 72 OE1 GLU A 6 2.946 -13.229 -0.186 1.00 0.00 A ATOM 73 OE2 GLU A 6 5.024 -12.519 -0.286 1.00 0.00 A ATOM 74 C ALA A 7 0.327 -15.555 -2.070 1.00 0.00 A ATOM 75 CA ALA A 7 0.869 -14.858 -3.313 1.00 0.00 A ATOM 76 CB ALA A 7 1.642 -15.843 -4.178 1.00 0.00 A ATOM 77 HN ALA A 7 2.273 -13.785 -2.149 1.00 0.00 A ATOM 78 HA ALA A 7 0.039 -14.481 -3.893 1.00 0.00 A ATOM 79 HB1 ALA A 7 1.717 -15.456 -5.184 1.00 0.00 A ATOM 80 HB2 ALA A 7 2.632 -15.981 -3.770 1.00 0.00 A ATOM 81 HB3 ALA A 7 1.124 -16.790 -4.195 1.00 0.00 A ATOM 82 N ALA A 7 1.717 -13.728 -2.954 1.00 0.00 A ATOM 83 O ALA A 7 0.554 -15.106 -0.946 1.00 0.00 A ATOM 84 C ASP A 8 -0.535 -18.875 -1.239 1.00 0.00 A ATOM 85 CA ASP A 8 -0.965 -17.413 -1.175 1.00 0.00 A ATOM 86 CB ASP A 8 -2.491 -17.316 -1.201 1.00 0.00 A ATOM 87 CG ASP A 8 -3.041 -16.519 -0.033 1.00 0.00 A ATOM 88 HN ASP A 8 -0.536 -16.961 -3.198 1.00 0.00 A ATOM 89 HA ASP A 8 -0.602 -16.984 -0.253 1.00 0.00 A ATOM 90 HB2 ASP A 8 -2.800 -16.835 -2.117 1.00 0.00 A ATOM 91 HB1 ASP A 8 -2.909 -18.311 -1.163 1.00 0.00 A ATOM 92 N ASP A 8 -0.390 -16.654 -2.279 1.00 0.00 A ATOM 93 O ASP A 8 -0.117 -19.380 -2.281 1.00 0.00 A ATOM 94 OD1 ASP A 8 -2.325 -15.625 0.464 1.00 0.00 A ATOM 95 OD2 ASP A 8 -4.187 -16.790 0.382 1.00 0.00 A ATOM 96 C PRO A 9 -1.226 -21.896 -0.756 1.00 0.00 A ATOM 97 CA PRO A 9 -0.264 -20.987 0.001 1.00 0.00 A ATOM 98 CB PRO A 9 -0.335 -21.268 1.504 1.00 0.00 A ATOM 99 CD PRO A 9 -1.128 -19.036 1.182 1.00 0.00 A ATOM 100 CG PRO A 9 -1.302 -20.265 2.032 1.00 0.00 A ATOM 101 HA PRO A 9 0.743 -21.157 -0.351 1.00 0.00 A ATOM 102 HB2 PRO A 9 -0.684 -22.278 1.668 1.00 0.00 A ATOM 103 HB1 PRO A 9 0.643 -21.143 1.944 1.00 0.00 A ATOM 104 HD2 PRO A 9 -2.074 -18.531 1.052 1.00 0.00 A ATOM 105 HD1 PRO A 9 -0.401 -18.371 1.625 1.00 0.00 A ATOM 106 HG2 PRO A 9 -2.309 -20.643 1.943 1.00 0.00 A ATOM 107 HG1 PRO A 9 -1.073 -20.042 3.064 1.00 0.00 A ATOM 108 N PRO A 9 -0.638 -19.573 -0.098 1.00 0.00 A ATOM 109 O PRO A 9 -0.825 -22.928 -1.296 1.00 0.00 A ATOM 110 C ARG A 10 -3.652 -21.836 -2.937 1.00 0.00 A ATOM 111 CA ARG A 10 -3.514 -22.286 -1.486 1.00 0.00 A ATOM 112 CB ARG A 10 -4.860 -22.156 -0.770 1.00 0.00 A ATOM 113 CD ARG A 10 -4.238 -23.698 1.114 1.00 0.00 A ATOM 114 CG ARG A 10 -4.767 -22.323 0.738 1.00 0.00 A ATOM 115 CZ ARG A 10 -4.423 -25.300 2.969 1.00 0.00 A ATOM 116 HN ARG A 10 -2.754 -20.674 -0.345 1.00 0.00 A ATOM 117 HA ARG A 10 -3.207 -23.321 -1.470 1.00 0.00 A ATOM 118 HB2 ARG A 10 -5.272 -21.179 -0.977 1.00 0.00 A ATOM 119 HB1 ARG A 10 -5.532 -22.909 -1.153 1.00 0.00 A ATOM 120 HD2 ARG A 10 -4.607 -24.419 0.400 1.00 0.00 A ATOM 121 HD1 ARG A 10 -3.159 -23.676 1.078 1.00 0.00 A ATOM 122 HE ARG A 10 -5.144 -23.441 2.993 1.00 0.00 A ATOM 123 HG2 ARG A 10 -4.099 -21.572 1.133 1.00 0.00 A ATOM 124 HG1 ARG A 10 -5.750 -22.196 1.166 1.00 0.00 A ATOM 125 HH11 ARG A 10 -3.455 -25.997 1.339 1.00 0.00 A ATOM 126 HH12 ARG A 10 -3.593 -27.116 2.654 1.00 0.00 A ATOM 127 HH21 ARG A 10 -5.331 -24.905 4.732 1.00 0.00 A ATOM 128 HH22 ARG A 10 -4.661 -26.495 4.583 1.00 0.00 A ATOM 129 N ARG A 10 -2.496 -21.506 -0.794 1.00 0.00 A ATOM 130 NE ARG A 10 -4.660 -24.100 2.453 1.00 0.00 A ATOM 131 NH1 ARG A 10 -3.771 -26.213 2.262 1.00 0.00 A ATOM 132 NH2 ARG A 10 -4.839 -25.591 4.196 1.00 0.00 A ATOM 133 O ARG A 10 -4.603 -22.208 -3.626 1.00 0.00 A ATOM 134 C LEU A 11 -1.463 -20.972 -5.520 1.00 0.00 A ATOM 135 CA LEU A 11 -2.713 -20.530 -4.764 1.00 0.00 A ATOM 136 CB LEU A 11 -2.812 -19.004 -4.768 1.00 0.00 A ATOM 137 CD1 LEU A 11 -3.882 -18.633 -7.004 1.00 0.00 A ATOM 138 CD2 LEU A 11 -2.504 -16.823 -5.964 1.00 0.00 A ATOM 139 CG LEU A 11 -2.675 -18.325 -6.131 1.00 0.00 A ATOM 140 HN LEU A 11 -1.967 -20.770 -2.799 1.00 0.00 A ATOM 141 HA LEU A 11 -3.581 -20.940 -5.258 1.00 0.00 A ATOM 142 HB2 LEU A 11 -3.773 -18.734 -4.359 1.00 0.00 A ATOM 143 HB1 LEU A 11 -2.030 -18.621 -4.127 1.00 0.00 A ATOM 144 HD11 LEU A 11 -4.128 -17.764 -7.596 1.00 0.00 A ATOM 145 HD12 LEU A 11 -4.723 -18.892 -6.377 1.00 0.00 A ATOM 146 HD13 LEU A 11 -3.652 -19.462 -7.657 1.00 0.00 A ATOM 147 HD21 LEU A 11 -3.475 -16.353 -5.919 1.00 0.00 A ATOM 148 HD22 LEU A 11 -1.951 -16.428 -6.804 1.00 0.00 A ATOM 149 HD23 LEU A 11 -1.962 -16.621 -5.051 1.00 0.00 A ATOM 150 HG LEU A 11 -1.796 -18.710 -6.631 1.00 0.00 A ATOM 151 N LEU A 11 -2.698 -21.033 -3.395 1.00 0.00 A ATOM 152 O LEU A 11 -1.549 -21.472 -6.642 1.00 0.00 A ATOM 153 C ILE A 12 0.946 -22.633 -5.936 1.00 0.00 A ATOM 154 CA ILE A 12 0.961 -21.169 -5.508 1.00 0.00 A ATOM 155 CB ILE A 12 2.143 -20.939 -4.548 1.00 0.00 A ATOM 156 CD1 ILE A 12 2.711 -23.081 -3.295 1.00 0.00 A ATOM 157 CG1 ILE A 12 1.962 -21.767 -3.274 1.00 0.00 A ATOM 158 CG2 ILE A 12 2.273 -19.461 -4.211 1.00 0.00 A ATOM 159 HN ILE A 12 -0.302 -20.383 -4.003 1.00 0.00 A ATOM 160 HA ILE A 12 1.109 -20.551 -6.382 1.00 0.00 A ATOM 161 HB ILE A 12 3.049 -21.251 -5.045 1.00 0.00 A ATOM 162 HD11 ILE A 12 3.186 -23.240 -2.337 1.00 0.00 A ATOM 163 HD12 ILE A 12 2.019 -23.887 -3.490 1.00 0.00 A ATOM 164 HD13 ILE A 12 3.462 -23.055 -4.069 1.00 0.00 A ATOM 165 HG12 ILE A 12 2.315 -21.198 -2.428 1.00 0.00 A ATOM 166 HG11 ILE A 12 0.911 -21.985 -3.142 1.00 0.00 A ATOM 167 HG21 ILE A 12 1.485 -18.910 -4.703 1.00 0.00 A ATOM 168 HG22 ILE A 12 2.192 -19.327 -3.143 1.00 0.00 A ATOM 169 HG23 ILE A 12 3.231 -19.097 -4.549 1.00 0.00 A ATOM 170 N ILE A 12 -0.305 -20.786 -4.896 1.00 0.00 A ATOM 171 O ILE A 12 1.610 -23.015 -6.898 1.00 0.00 A ATOM 172 C GLU A 13 -0.353 -25.083 -6.968 1.00 0.00 A ATOM 173 CA GLU A 13 0.077 -24.868 -5.520 1.00 0.00 A ATOM 174 CB GLU A 13 -0.917 -25.545 -4.575 1.00 0.00 A ATOM 175 CD GLU A 13 -3.287 -25.701 -5.436 1.00 0.00 A ATOM 176 CG GLU A 13 -2.300 -24.916 -4.594 1.00 0.00 A ATOM 177 HN GLU A 13 -0.326 -23.081 -4.459 1.00 0.00 A ATOM 178 HA GLU A 13 1.052 -25.309 -5.378 1.00 0.00 A ATOM 179 HB2 GLU A 13 -1.013 -26.583 -4.855 1.00 0.00 A ATOM 180 HB1 GLU A 13 -0.533 -25.488 -3.567 1.00 0.00 A ATOM 181 HG2 GLU A 13 -2.674 -24.867 -3.582 1.00 0.00 A ATOM 182 HG1 GLU A 13 -2.221 -23.916 -4.996 1.00 0.00 A ATOM 183 N GLU A 13 0.180 -23.446 -5.214 1.00 0.00 A ATOM 184 O GLU A 13 0.136 -25.987 -7.645 1.00 0.00 A ATOM 185 OE1 GLU A 13 -2.839 -26.440 -6.338 1.00 0.00 A ATOM 186 OE2 GLU A 13 -4.505 -25.576 -5.195 1.00 0.00 A ATOM 187 C SER A 14 -0.740 -23.830 -9.799 1.00 0.00 A ATOM 188 CA SER A 14 -1.773 -24.346 -8.802 1.00 0.00 A ATOM 189 CB SER A 14 -3.078 -23.560 -8.949 1.00 0.00 A ATOM 190 HN SER A 14 -1.625 -23.545 -6.848 1.00 0.00 A ATOM 191 HA SER A 14 -1.966 -25.388 -9.009 1.00 0.00 A ATOM 192 HB2 SER A 14 -2.932 -22.555 -8.583 1.00 0.00 A ATOM 193 HB1 SER A 14 -3.358 -23.525 -9.992 1.00 0.00 A ATOM 194 HG SER A 14 -3.942 -24.093 -7.274 1.00 0.00 A ATOM 195 N SER A 14 -1.273 -24.245 -7.437 1.00 0.00 A ATOM 196 O SER A 14 -0.379 -24.522 -10.752 1.00 0.00 A ATOM 197 OG SER A 14 -4.125 -24.167 -8.214 1.00 0.00 A ATOM 198 C LEU A 15 1.885 -22.954 -10.708 1.00 0.00 A ATOM 199 CA LEU A 15 0.725 -21.998 -10.450 1.00 0.00 A ATOM 200 CB LEU A 15 1.247 -20.698 -9.834 1.00 0.00 A ATOM 201 CD1 LEU A 15 0.214 -19.025 -8.281 1.00 0.00 A ATOM 202 CD2 LEU A 15 0.546 -18.449 -10.692 1.00 0.00 A ATOM 203 CG LEU A 15 0.232 -19.562 -9.703 1.00 0.00 A ATOM 204 HN LEU A 15 -0.593 -22.106 -8.797 1.00 0.00 A ATOM 205 HA LEU A 15 0.243 -21.773 -11.390 1.00 0.00 A ATOM 206 HB2 LEU A 15 1.618 -20.926 -8.847 1.00 0.00 A ATOM 207 HB1 LEU A 15 2.062 -20.346 -10.450 1.00 0.00 A ATOM 208 HD11 LEU A 15 -0.315 -19.715 -7.642 1.00 0.00 A ATOM 209 HD12 LEU A 15 -0.284 -18.066 -8.265 1.00 0.00 A ATOM 210 HD13 LEU A 15 1.228 -18.910 -7.926 1.00 0.00 A ATOM 211 HD21 LEU A 15 1.071 -17.654 -10.184 1.00 0.00 A ATOM 212 HD22 LEU A 15 -0.374 -18.066 -11.107 1.00 0.00 A ATOM 213 HD23 LEU A 15 1.165 -18.839 -11.488 1.00 0.00 A ATOM 214 HG LEU A 15 -0.755 -19.942 -9.928 1.00 0.00 A ATOM 215 N LEU A 15 -0.268 -22.609 -9.573 1.00 0.00 A ATOM 216 O LEU A 15 2.405 -23.027 -11.822 1.00 0.00 A ATOM 217 C SER A 16 3.175 -25.568 -10.977 1.00 0.00 A ATOM 218 CA SER A 16 3.385 -24.636 -9.788 1.00 0.00 A ATOM 219 CB SER A 16 3.516 -25.453 -8.501 1.00 0.00 A ATOM 220 HN SER A 16 1.830 -23.581 -8.811 1.00 0.00 A ATOM 221 HA SER A 16 4.294 -24.074 -9.941 1.00 0.00 A ATOM 222 HB2 SER A 16 2.641 -25.299 -7.889 1.00 0.00 A ATOM 223 HB1 SER A 16 3.600 -26.501 -8.751 1.00 0.00 A ATOM 224 HG SER A 16 5.302 -25.782 -7.767 1.00 0.00 A ATOM 225 N SER A 16 2.285 -23.685 -9.673 1.00 0.00 A ATOM 226 O SER A 16 4.131 -25.968 -11.641 1.00 0.00 A ATOM 227 OG SER A 16 4.663 -25.066 -7.765 1.00 0.00 A ATOM 228 C GLN A 17 1.584 -26.036 -13.671 1.00 0.00 A ATOM 229 CA GLN A 17 1.582 -26.795 -12.348 1.00 0.00 A ATOM 230 CB GLN A 17 0.214 -27.439 -12.118 1.00 0.00 A ATOM 231 CD GLN A 17 -0.557 -29.317 -10.615 1.00 0.00 A ATOM 232 CG GLN A 17 -0.006 -27.907 -10.689 1.00 0.00 A ATOM 233 HN GLN A 17 1.199 -25.558 -10.674 1.00 0.00 A ATOM 234 HA GLN A 17 2.332 -27.570 -12.391 1.00 0.00 A ATOM 235 HB2 GLN A 17 -0.554 -26.720 -12.361 1.00 0.00 A ATOM 236 HB1 GLN A 17 0.117 -28.292 -12.772 1.00 0.00 A ATOM 237 HE21 GLN A 17 -1.528 -28.876 -8.937 1.00 0.00 A ATOM 238 HE22 GLN A 17 -1.718 -30.494 -9.511 1.00 0.00 A ATOM 239 HG2 GLN A 17 0.938 -27.878 -10.165 1.00 0.00 A ATOM 240 HG1 GLN A 17 -0.703 -27.237 -10.208 1.00 0.00 A ATOM 241 N GLN A 17 1.918 -25.909 -11.239 1.00 0.00 A ATOM 242 NE2 GLN A 17 -1.347 -29.591 -9.583 1.00 0.00 A ATOM 243 O GLN A 17 2.051 -26.545 -14.689 1.00 0.00 A ATOM 244 OE1 GLN A 17 -0.276 -30.152 -11.475 1.00 0.00 A ATOM 245 C MET A 18 2.404 -23.638 -15.334 1.00 0.00 A ATOM 246 CA MET A 18 1.001 -23.985 -14.846 1.00 0.00 A ATOM 247 CB MET A 18 0.213 -22.704 -14.568 1.00 0.00 A ATOM 248 CE MET A 18 -1.973 -23.800 -16.486 1.00 0.00 A ATOM 249 CG MET A 18 -1.163 -22.954 -13.974 1.00 0.00 A ATOM 250 HN MET A 18 0.703 -24.463 -12.806 1.00 0.00 A ATOM 251 HA MET A 18 0.495 -24.549 -15.615 1.00 0.00 A ATOM 252 HB2 MET A 18 0.774 -22.094 -13.876 1.00 0.00 A ATOM 253 HB1 MET A 18 0.089 -22.163 -15.494 1.00 0.00 A ATOM 254 HE1 MET A 18 -2.136 -24.825 -16.186 1.00 0.00 A ATOM 255 HE2 MET A 18 -2.547 -23.590 -17.376 1.00 0.00 A ATOM 256 HE3 MET A 18 -0.923 -23.647 -16.690 1.00 0.00 A ATOM 257 HG2 MET A 18 -1.208 -23.973 -13.618 1.00 0.00 A ATOM 258 HG1 MET A 18 -1.311 -22.278 -13.145 1.00 0.00 A ATOM 259 N MET A 18 1.059 -24.815 -13.648 1.00 0.00 A ATOM 260 O MET A 18 2.742 -23.867 -16.496 1.00 0.00 A ATOM 261 SD MET A 18 -2.491 -22.702 -15.169 1.00 0.00 A ATOM 262 C LEU A 19 5.361 -23.898 -15.324 1.00 0.00 A ATOM 263 CA LEU A 19 4.583 -22.704 -14.782 1.00 0.00 A ATOM 264 CB LEU A 19 5.295 -22.131 -13.555 1.00 0.00 A ATOM 265 CD1 LEU A 19 5.067 -20.900 -11.383 1.00 0.00 A ATOM 266 CD2 LEU A 19 4.723 -19.690 -13.546 1.00 0.00 A ATOM 267 CG LEU A 19 4.560 -21.014 -12.813 1.00 0.00 A ATOM 268 HN LEU A 19 2.890 -22.925 -13.531 1.00 0.00 A ATOM 269 HA LEU A 19 4.535 -21.943 -15.547 1.00 0.00 A ATOM 270 HB2 LEU A 19 5.456 -22.940 -12.859 1.00 0.00 A ATOM 271 HB1 LEU A 19 6.250 -21.742 -13.879 1.00 0.00 A ATOM 272 HD11 LEU A 19 5.680 -20.017 -11.288 1.00 0.00 A ATOM 273 HD12 LEU A 19 5.653 -21.773 -11.138 1.00 0.00 A ATOM 274 HD13 LEU A 19 4.226 -20.830 -10.708 1.00 0.00 A ATOM 275 HD21 LEU A 19 5.518 -19.776 -14.271 1.00 0.00 A ATOM 276 HD22 LEU A 19 4.964 -18.914 -12.835 1.00 0.00 A ATOM 277 HD23 LEU A 19 3.800 -19.443 -14.050 1.00 0.00 A ATOM 278 HG LEU A 19 3.505 -21.249 -12.775 1.00 0.00 A ATOM 279 N LEU A 19 3.216 -23.083 -14.441 1.00 0.00 A ATOM 280 O LEU A 19 6.150 -23.765 -16.260 1.00 0.00 A ATOM 281 C SER A 20 5.241 -26.796 -16.473 1.00 0.00 A ATOM 282 CA SER A 20 5.812 -26.284 -15.154 1.00 0.00 A ATOM 283 CB SER A 20 5.685 -27.364 -14.077 1.00 0.00 A ATOM 284 HN SER A 20 4.491 -25.108 -13.990 1.00 0.00 A ATOM 285 HA SER A 20 6.857 -26.049 -15.294 1.00 0.00 A ATOM 286 HB2 SER A 20 6.047 -26.976 -13.137 1.00 0.00 A ATOM 287 HB1 SER A 20 4.647 -27.646 -13.975 1.00 0.00 A ATOM 288 HG SER A 20 6.680 -28.987 -13.617 1.00 0.00 A ATOM 289 N SER A 20 5.132 -25.066 -14.731 1.00 0.00 A ATOM 290 O SER A 20 5.938 -27.444 -17.253 1.00 0.00 A ATOM 291 OG SER A 20 6.440 -28.514 -14.417 1.00 0.00 A ATOM 292 C MET A 21 3.693 -26.032 -19.111 1.00 0.00 A ATOM 293 CA MET A 21 3.303 -26.928 -17.939 1.00 0.00 A ATOM 294 CB MET A 21 1.785 -26.911 -17.753 1.00 0.00 A ATOM 295 CE MET A 21 -0.774 -27.021 -16.004 1.00 0.00 A ATOM 296 CG MET A 21 1.190 -28.286 -17.495 1.00 0.00 A ATOM 297 HN MET A 21 3.464 -25.979 -16.054 1.00 0.00 A ATOM 298 HA MET A 21 3.620 -27.938 -18.152 1.00 0.00 A ATOM 299 HB2 MET A 21 1.544 -26.275 -16.915 1.00 0.00 A ATOM 300 HB1 MET A 21 1.329 -26.507 -18.644 1.00 0.00 A ATOM 301 HE1 MET A 21 -0.565 -26.039 -16.403 1.00 0.00 A ATOM 302 HE2 MET A 21 -1.782 -27.045 -15.617 1.00 0.00 A ATOM 303 HE3 MET A 21 -0.078 -27.242 -15.209 1.00 0.00 A ATOM 304 HG2 MET A 21 1.432 -28.931 -18.327 1.00 0.00 A ATOM 305 HG1 MET A 21 1.625 -28.688 -16.592 1.00 0.00 A ATOM 306 N MET A 21 3.969 -26.499 -16.714 1.00 0.00 A ATOM 307 O MET A 21 3.648 -26.452 -20.267 1.00 0.00 A ATOM 308 SD MET A 21 -0.603 -28.242 -17.303 1.00 0.00 A ATOM 309 C GLY A 22 3.673 -22.572 -19.793 1.00 0.00 A ATOM 310 CA GLY A 22 4.468 -23.862 -19.844 1.00 0.00 A ATOM 311 HN GLY A 22 4.093 -24.517 -17.865 1.00 0.00 A ATOM 312 HA2 GLY A 22 5.516 -23.632 -19.729 1.00 0.00 A ATOM 313 HA1 GLY A 22 4.315 -24.327 -20.807 1.00 0.00 A ATOM 314 N GLY A 22 4.076 -24.797 -18.805 1.00 0.00 A ATOM 315 O GLY A 22 3.161 -22.109 -20.812 1.00 0.00 A ATOM 316 C PHE A 23 3.588 -19.789 -17.509 1.00 0.00 A ATOM 317 CA PHE A 23 2.828 -20.747 -18.422 1.00 0.00 A ATOM 318 CB PHE A 23 1.442 -21.034 -17.839 1.00 0.00 A ATOM 319 CD1 PHE A 23 -0.281 -21.070 -19.663 1.00 0.00 A ATOM 320 CD2 PHE A 23 0.495 -23.151 -18.797 1.00 0.00 A ATOM 321 CE1 PHE A 23 -1.118 -21.741 -20.534 1.00 0.00 A ATOM 322 CE2 PHE A 23 -0.340 -23.828 -19.665 1.00 0.00 A ATOM 323 CG PHE A 23 0.534 -21.766 -18.785 1.00 0.00 A ATOM 324 CZ PHE A 23 -1.147 -23.122 -20.536 1.00 0.00 A ATOM 325 HN PHE A 23 3.998 -22.408 -17.827 1.00 0.00 A ATOM 326 HA PHE A 23 2.713 -20.287 -19.391 1.00 0.00 A ATOM 327 HB2 PHE A 23 1.551 -21.638 -16.951 1.00 0.00 A ATOM 328 HB1 PHE A 23 0.969 -20.099 -17.579 1.00 0.00 A ATOM 329 HD1 PHE A 23 -0.259 -19.990 -19.663 1.00 0.00 A ATOM 330 HD2 PHE A 23 1.127 -23.705 -18.116 1.00 0.00 A ATOM 331 HE1 PHE A 23 -1.748 -21.187 -21.213 1.00 0.00 A ATOM 332 HE2 PHE A 23 -0.360 -24.908 -19.664 1.00 0.00 A ATOM 333 HZ PHE A 23 -1.801 -23.649 -21.215 1.00 0.00 A ATOM 334 N PHE A 23 3.568 -21.990 -18.603 1.00 0.00 A ATOM 335 O PHE A 23 4.713 -20.070 -17.096 1.00 0.00 A ATOM 336 C SER A 24 2.525 -16.758 -15.703 1.00 0.00 A ATOM 337 CA SER A 24 3.582 -17.655 -16.339 1.00 0.00 A ATOM 338 CB SER A 24 4.572 -16.806 -17.140 1.00 0.00 A ATOM 339 HN SER A 24 2.068 -18.491 -17.560 1.00 0.00 A ATOM 340 HA SER A 24 4.116 -18.173 -15.557 1.00 0.00 A ATOM 341 HB2 SER A 24 4.070 -15.926 -17.511 1.00 0.00 A ATOM 342 HB1 SER A 24 5.389 -16.510 -16.498 1.00 0.00 A ATOM 343 HG SER A 24 6.032 -17.684 -18.106 1.00 0.00 A ATOM 344 N SER A 24 2.964 -18.657 -17.199 1.00 0.00 A ATOM 345 O SER A 24 1.328 -17.039 -15.781 1.00 0.00 A ATOM 346 OG SER A 24 5.094 -17.532 -18.239 1.00 0.00 A ATOM 347 C ASP A 25 2.321 -13.316 -14.909 1.00 0.00 A ATOM 348 CA ASP A 25 2.068 -14.739 -14.423 1.00 0.00 A ATOM 349 CB ASP A 25 2.230 -14.809 -12.904 1.00 0.00 A ATOM 350 CG ASP A 25 3.523 -14.175 -12.430 1.00 0.00 A ATOM 351 HN ASP A 25 3.940 -15.509 -15.045 1.00 0.00 A ATOM 352 HA ASP A 25 1.058 -15.020 -14.681 1.00 0.00 A ATOM 353 HB2 ASP A 25 1.405 -14.292 -12.436 1.00 0.00 A ATOM 354 HB1 ASP A 25 2.223 -15.844 -12.595 1.00 0.00 A ATOM 355 N ASP A 25 2.975 -15.679 -15.073 1.00 0.00 A ATOM 356 O ASP A 25 2.058 -12.350 -14.193 1.00 0.00 A ATOM 357 OD1 ASP A 25 4.591 -14.533 -12.969 1.00 0.00 A ATOM 358 OD2 ASP A 25 3.468 -13.323 -11.518 1.00 0.00 A ATOM 359 C GLU A 26 1.882 -11.002 -16.701 1.00 0.00 A ATOM 360 CA GLU A 26 3.124 -11.888 -16.709 1.00 0.00 A ATOM 361 CB GLU A 26 3.643 -12.045 -18.140 1.00 0.00 A ATOM 362 CD GLU A 26 6.096 -12.301 -18.687 1.00 0.00 A ATOM 363 CG GLU A 26 4.819 -12.999 -18.260 1.00 0.00 A ATOM 364 HN GLU A 26 3.022 -14.002 -16.652 1.00 0.00 A ATOM 365 HA GLU A 26 3.889 -11.421 -16.108 1.00 0.00 A ATOM 366 HB2 GLU A 26 2.841 -12.414 -18.763 1.00 0.00 A ATOM 367 HB1 GLU A 26 3.954 -11.077 -18.505 1.00 0.00 A ATOM 368 HG2 GLU A 26 4.987 -13.466 -17.301 1.00 0.00 A ATOM 369 HG1 GLU A 26 4.579 -13.757 -18.991 1.00 0.00 A ATOM 370 N GLU A 26 2.834 -13.195 -16.129 1.00 0.00 A ATOM 371 O GLU A 26 0.891 -11.297 -17.368 1.00 0.00 A ATOM 372 OE1 GLU A 26 6.188 -11.902 -19.866 1.00 0.00 A ATOM 373 OE2 GLU A 26 7.002 -12.154 -17.841 1.00 0.00 A ATOM 374 C GLY A 27 -0.107 -9.323 -14.703 1.00 0.00 A ATOM 375 CA GLY A 27 0.819 -9.000 -15.858 1.00 0.00 A ATOM 376 HN GLY A 27 2.761 -9.728 -15.430 1.00 0.00 A ATOM 377 HA2 GLY A 27 1.194 -7.995 -15.736 1.00 0.00 A ATOM 378 HA1 GLY A 27 0.258 -9.055 -16.780 1.00 0.00 A ATOM 379 N GLY A 27 1.944 -9.913 -15.940 1.00 0.00 A ATOM 380 O GLY A 27 -0.647 -8.423 -14.061 1.00 0.00 A ATOM 381 C GLY A 28 -2.405 -11.741 -13.846 1.00 0.00 A ATOM 382 CA GLY A 28 -1.161 -11.030 -13.352 1.00 0.00 A ATOM 383 HN GLY A 28 0.165 -11.287 -14.983 1.00 0.00 A ATOM 384 HA2 GLY A 28 -0.613 -11.694 -12.702 1.00 0.00 A ATOM 385 HA1 GLY A 28 -1.459 -10.157 -12.790 1.00 0.00 A ATOM 386 N GLY A 28 -0.292 -10.613 -14.437 1.00 0.00 A ATOM 387 O GLY A 28 -3.508 -11.481 -13.367 1.00 0.00 A ATOM 388 C TRP A 29 -3.499 -14.739 -14.676 1.00 0.00 A ATOM 389 CA TRP A 29 -3.346 -13.389 -15.369 1.00 0.00 A ATOM 390 CB TRP A 29 -3.148 -13.593 -16.872 1.00 0.00 A ATOM 391 CD1 TRP A 29 -0.780 -14.476 -17.304 1.00 0.00 A ATOM 392 CD2 TRP A 29 -2.386 -16.029 -17.466 1.00 0.00 A ATOM 393 CE2 TRP A 29 -1.143 -16.639 -17.724 1.00 0.00 A ATOM 394 CE3 TRP A 29 -3.542 -16.812 -17.510 1.00 0.00 A ATOM 395 CG TRP A 29 -2.131 -14.645 -17.199 1.00 0.00 A ATOM 396 CH2 TRP A 29 -2.175 -18.737 -18.059 1.00 0.00 A ATOM 397 CZ2 TRP A 29 -1.026 -17.994 -18.023 1.00 0.00 A ATOM 398 CZ3 TRP A 29 -3.425 -18.157 -17.807 1.00 0.00 A ATOM 399 HN TRP A 29 -1.323 -12.803 -15.150 1.00 0.00 A ATOM 400 HA TRP A 29 -4.245 -12.812 -15.209 1.00 0.00 A ATOM 401 HB2 TRP A 29 -4.087 -13.887 -17.316 1.00 0.00 A ATOM 402 HB1 TRP A 29 -2.820 -12.663 -17.313 1.00 0.00 A ATOM 403 HD1 TRP A 29 -0.273 -13.534 -17.159 1.00 0.00 A ATOM 404 HE1 TRP A 29 0.783 -15.806 -17.748 1.00 0.00 A ATOM 405 HE3 TRP A 29 -4.515 -16.384 -17.318 1.00 0.00 A ATOM 406 HH2 TRP A 29 -2.131 -19.791 -18.287 1.00 0.00 A ATOM 407 HZ2 TRP A 29 -0.070 -18.456 -18.219 1.00 0.00 A ATOM 408 HZ3 TRP A 29 -4.308 -18.778 -17.846 1.00 0.00 A ATOM 409 N TRP A 29 -2.228 -12.639 -14.808 1.00 0.00 A ATOM 410 NE1 TRP A 29 -0.180 -15.670 -17.620 1.00 0.00 A ATOM 411 O TRP A 29 -4.566 -15.353 -14.719 1.00 0.00 A ATOM 412 C LEU A 30 -2.462 -16.263 -11.823 1.00 0.00 A ATOM 413 CA LEU A 30 -2.442 -16.473 -13.334 1.00 0.00 A ATOM 414 CB LEU A 30 -1.224 -17.310 -13.728 1.00 0.00 A ATOM 415 CD1 LEU A 30 -2.417 -19.440 -14.298 1.00 0.00 A ATOM 416 CD2 LEU A 30 0.015 -19.489 -13.714 1.00 0.00 A ATOM 417 CG LEU A 30 -1.321 -18.810 -13.451 1.00 0.00 A ATOM 418 HN LEU A 30 -1.606 -14.662 -14.038 1.00 0.00 A ATOM 419 HA LEU A 30 -3.339 -17.000 -13.623 1.00 0.00 A ATOM 420 HB2 LEU A 30 -1.062 -17.179 -14.787 1.00 0.00 A ATOM 421 HB1 LEU A 30 -0.371 -16.927 -13.186 1.00 0.00 A ATOM 422 HD11 LEU A 30 -2.011 -19.723 -15.258 1.00 0.00 A ATOM 423 HD12 LEU A 30 -3.215 -18.727 -14.441 1.00 0.00 A ATOM 424 HD13 LEU A 30 -2.802 -20.315 -13.796 1.00 0.00 A ATOM 425 HD21 LEU A 30 0.289 -20.087 -12.858 1.00 0.00 A ATOM 426 HD22 LEU A 30 0.772 -18.738 -13.886 1.00 0.00 A ATOM 427 HD23 LEU A 30 -0.068 -20.123 -14.585 1.00 0.00 A ATOM 428 HG LEU A 30 -1.576 -18.962 -12.411 1.00 0.00 A ATOM 429 N LEU A 30 -2.427 -15.195 -14.037 1.00 0.00 A ATOM 430 O LEU A 30 -2.504 -17.223 -11.052 1.00 0.00 A ATOM 431 C THR A 31 -3.874 -14.515 -9.473 1.00 0.00 A ATOM 432 CA THR A 31 -2.447 -14.665 -9.988 1.00 0.00 A ATOM 433 CB THR A 31 -1.675 -13.361 -9.712 1.00 0.00 A ATOM 434 CG2 THR A 31 -2.308 -12.191 -10.449 1.00 0.00 A ATOM 435 HN THR A 31 -2.398 -14.281 -12.069 1.00 0.00 A ATOM 436 HA THR A 31 -1.963 -15.467 -9.450 1.00 0.00 A ATOM 437 HB THR A 31 -0.659 -13.481 -10.061 1.00 0.00 A ATOM 438 HG1 THR A 31 -0.747 -13.003 -8.009 1.00 0.00 A ATOM 439 HG21 THR A 31 -2.893 -12.562 -11.277 1.00 0.00 A ATOM 440 HG22 THR A 31 -1.532 -11.538 -10.821 1.00 0.00 A ATOM 441 HG23 THR A 31 -2.947 -11.643 -9.773 1.00 0.00 A ATOM 442 N THR A 31 -2.432 -15.001 -11.406 1.00 0.00 A ATOM 443 O THR A 31 -4.121 -14.591 -8.270 1.00 0.00 A ATOM 444 OG1 THR A 31 -1.656 -13.091 -8.305 1.00 0.00 A ATOM 445 C ARG A 32 -7.070 -15.226 -10.682 1.00 0.00 A ATOM 446 CA ARG A 32 -6.214 -14.143 -10.031 1.00 0.00 A ATOM 447 CB ARG A 32 -6.715 -12.760 -10.450 1.00 0.00 A ATOM 448 CD ARG A 32 -6.552 -10.994 -8.670 1.00 0.00 A ATOM 449 CG ARG A 32 -5.888 -11.616 -9.888 1.00 0.00 A ATOM 450 CZ ARG A 32 -7.639 -8.882 -8.035 1.00 0.00 A ATOM 451 HN ARG A 32 -4.552 -14.254 -11.336 1.00 0.00 A ATOM 452 HA ARG A 32 -6.293 -14.235 -8.958 1.00 0.00 A ATOM 453 HB2 ARG A 32 -6.695 -12.694 -11.528 1.00 0.00 A ATOM 454 HB1 ARG A 32 -7.733 -12.641 -10.109 1.00 0.00 A ATOM 455 HD2 ARG A 32 -7.410 -11.591 -8.400 1.00 0.00 A ATOM 456 HD1 ARG A 32 -5.846 -10.990 -7.854 1.00 0.00 A ATOM 457 HE ARG A 32 -6.790 -9.240 -9.804 1.00 0.00 A ATOM 458 HG2 ARG A 32 -4.917 -11.993 -9.601 1.00 0.00 A ATOM 459 HG1 ARG A 32 -5.772 -10.860 -10.650 1.00 0.00 A ATOM 460 HH11 ARG A 32 -7.648 -10.307 -6.603 1.00 0.00 A ATOM 461 HH12 ARG A 32 -8.411 -8.813 -6.168 1.00 0.00 A ATOM 462 HH21 ARG A 32 -7.791 -7.268 -9.244 1.00 0.00 A ATOM 463 HH22 ARG A 32 -8.492 -7.086 -7.671 1.00 0.00 A ATOM 464 N ARG A 32 -4.810 -14.304 -10.392 1.00 0.00 A ATOM 465 NE ARG A 32 -6.990 -9.624 -8.925 1.00 0.00 A ATOM 466 NH1 ARG A 32 -7.923 -9.374 -6.837 1.00 0.00 A ATOM 467 NH2 ARG A 32 -8.004 -7.643 -8.342 1.00 0.00 A ATOM 468 O ARG A 32 -8.114 -15.608 -10.152 1.00 0.00 A ATOM 469 C LEU A 33 -7.672 -17.929 -11.642 1.00 0.00 A ATOM 470 CA LEU A 33 -7.347 -16.753 -12.557 1.00 0.00 A ATOM 471 CB LEU A 33 -6.526 -17.235 -13.755 1.00 0.00 A ATOM 472 CD1 LEU A 33 -8.346 -18.555 -14.863 1.00 0.00 A ATOM 473 CD2 LEU A 33 -5.953 -19.004 -15.435 1.00 0.00 A ATOM 474 CG LEU A 33 -6.920 -18.593 -14.335 1.00 0.00 A ATOM 475 HN LEU A 33 -5.784 -15.370 -12.205 1.00 0.00 A ATOM 476 HA LEU A 33 -8.272 -16.324 -12.914 1.00 0.00 A ATOM 477 HB2 LEU A 33 -6.623 -16.500 -14.539 1.00 0.00 A ATOM 478 HB1 LEU A 33 -5.493 -17.294 -13.444 1.00 0.00 A ATOM 479 HD11 LEU A 33 -8.529 -19.429 -15.470 1.00 0.00 A ATOM 480 HD12 LEU A 33 -8.484 -17.666 -15.461 1.00 0.00 A ATOM 481 HD13 LEU A 33 -9.037 -18.541 -14.033 1.00 0.00 A ATOM 482 HD21 LEU A 33 -6.430 -19.722 -16.085 1.00 0.00 A ATOM 483 HD22 LEU A 33 -5.073 -19.447 -14.993 1.00 0.00 A ATOM 484 HD23 LEU A 33 -5.668 -18.133 -16.008 1.00 0.00 A ATOM 485 HG LEU A 33 -6.875 -19.339 -13.553 1.00 0.00 A ATOM 486 N LEU A 33 -6.622 -15.715 -11.833 1.00 0.00 A ATOM 487 O LEU A 33 -8.838 -18.276 -11.449 1.00 0.00 A ATOM 488 C LEU A 34 -7.812 -19.350 -9.080 1.00 0.00 A ATOM 489 CA LEU A 34 -6.809 -19.675 -10.182 1.00 0.00 A ATOM 490 CB LEU A 34 -5.467 -20.074 -9.566 1.00 0.00 A ATOM 491 CD1 LEU A 34 -5.247 -22.090 -11.039 1.00 0.00 A ATOM 492 CD2 LEU A 34 -3.978 -20.004 -11.581 1.00 0.00 A ATOM 493 CG LEU A 34 -4.528 -20.879 -10.465 1.00 0.00 A ATOM 494 HN LEU A 34 -5.729 -18.217 -11.272 1.00 0.00 A ATOM 495 HA LEU A 34 -7.188 -20.502 -10.765 1.00 0.00 A ATOM 496 HB2 LEU A 34 -4.954 -19.170 -9.277 1.00 0.00 A ATOM 497 HB1 LEU A 34 -5.672 -20.666 -8.685 1.00 0.00 A ATOM 498 HD11 LEU A 34 -5.912 -21.773 -11.828 1.00 0.00 A ATOM 499 HD12 LEU A 34 -5.817 -22.573 -10.260 1.00 0.00 A ATOM 500 HD13 LEU A 34 -4.521 -22.784 -11.436 1.00 0.00 A ATOM 501 HD21 LEU A 34 -4.609 -20.094 -12.453 1.00 0.00 A ATOM 502 HD22 LEU A 34 -2.976 -20.322 -11.827 1.00 0.00 A ATOM 503 HD23 LEU A 34 -3.959 -18.974 -11.255 1.00 0.00 A ATOM 504 HG LEU A 34 -3.694 -21.235 -9.876 1.00 0.00 A ATOM 505 N LEU A 34 -6.634 -18.539 -11.080 1.00 0.00 A ATOM 506 O LEU A 34 -8.715 -20.137 -8.799 1.00 0.00 A ATOM 507 C GLN A 35 -9.994 -17.802 -7.844 1.00 0.00 A ATOM 508 CA GLN A 35 -8.538 -17.756 -7.391 1.00 0.00 A ATOM 509 CB GLN A 35 -8.178 -16.340 -6.936 1.00 0.00 A ATOM 510 CD GLN A 35 -6.500 -14.851 -5.774 1.00 0.00 A ATOM 511 CG GLN A 35 -6.909 -16.274 -6.101 1.00 0.00 A ATOM 512 HN GLN A 35 -6.907 -17.602 -8.731 1.00 0.00 A ATOM 513 HA GLN A 35 -8.410 -18.434 -6.561 1.00 0.00 A ATOM 514 HB2 GLN A 35 -8.043 -15.718 -7.808 1.00 0.00 A ATOM 515 HB1 GLN A 35 -8.992 -15.947 -6.345 1.00 0.00 A ATOM 516 HE21 GLN A 35 -5.596 -15.467 -4.114 1.00 0.00 A ATOM 517 HE22 GLN A 35 -5.526 -13.769 -4.421 1.00 0.00 A ATOM 518 HG2 GLN A 35 -7.073 -16.806 -5.176 1.00 0.00 A ATOM 519 HG1 GLN A 35 -6.108 -16.747 -6.650 1.00 0.00 A ATOM 520 N GLN A 35 -7.646 -18.185 -8.461 1.00 0.00 A ATOM 521 NE2 GLN A 35 -5.804 -14.678 -4.656 1.00 0.00 A ATOM 522 O GLN A 35 -10.898 -18.040 -7.042 1.00 0.00 A ATOM 523 OE1 GLN A 35 -6.805 -13.919 -6.518 1.00 0.00 A ATOM 524 C THR A 36 -11.970 -18.996 -10.104 1.00 0.00 A ATOM 525 CA THR A 36 -11.560 -17.587 -9.694 1.00 0.00 A ATOM 526 CB THR A 36 -11.670 -16.656 -10.916 1.00 0.00 A ATOM 527 CG2 THR A 36 -12.572 -15.469 -10.614 1.00 0.00 A ATOM 528 HN THR A 36 -9.453 -17.389 -9.723 1.00 0.00 A ATOM 529 HA THR A 36 -12.241 -17.231 -8.934 1.00 0.00 A ATOM 530 HB THR A 36 -12.098 -17.214 -11.737 1.00 0.00 A ATOM 531 HG1 THR A 36 -10.458 -15.495 -11.953 1.00 0.00 A ATOM 532 HG21 THR A 36 -12.424 -15.157 -9.591 1.00 0.00 A ATOM 533 HG22 THR A 36 -13.603 -15.755 -10.757 1.00 0.00 A ATOM 534 HG23 THR A 36 -12.328 -14.653 -11.278 1.00 0.00 A ATOM 535 N THR A 36 -10.214 -17.573 -9.135 1.00 0.00 A ATOM 536 O THR A 36 -13.157 -19.296 -10.233 1.00 0.00 A ATOM 537 OG1 THR A 36 -10.370 -16.190 -11.296 1.00 0.00 A ATOM 538 C LYS A 37 -11.094 -22.182 -9.511 1.00 0.00 A ATOM 539 CA LYS A 37 -11.238 -21.240 -10.702 1.00 0.00 A ATOM 540 CB LYS A 37 -10.279 -21.661 -11.818 1.00 0.00 A ATOM 541 CD LYS A 37 -11.746 -20.635 -13.579 1.00 0.00 A ATOM 542 CE LYS A 37 -11.748 -20.275 -15.057 1.00 0.00 A ATOM 543 CG LYS A 37 -10.332 -20.758 -13.038 1.00 0.00 A ATOM 544 HN LYS A 37 -10.054 -19.561 -10.190 1.00 0.00 A ATOM 545 HA LYS A 37 -12.251 -21.296 -11.070 1.00 0.00 A ATOM 546 HB2 LYS A 37 -9.270 -21.650 -11.432 1.00 0.00 A ATOM 547 HB1 LYS A 37 -10.526 -22.666 -12.128 1.00 0.00 A ATOM 548 HD2 LYS A 37 -12.256 -21.578 -13.449 1.00 0.00 A ATOM 549 HD1 LYS A 37 -12.267 -19.863 -13.030 1.00 0.00 A ATOM 550 HE2 LYS A 37 -11.419 -19.253 -15.166 1.00 0.00 A ATOM 551 HE1 LYS A 37 -11.062 -20.930 -15.574 1.00 0.00 A ATOM 552 HG2 LYS A 37 -9.976 -19.776 -12.764 1.00 0.00 A ATOM 553 HG1 LYS A 37 -9.696 -21.172 -13.808 1.00 0.00 A ATOM 554 HZ1 LYS A 37 -13.254 -19.676 -16.375 1.00 0.00 A ATOM 555 HZ2 LYS A 37 -13.832 -20.329 -14.925 1.00 0.00 A ATOM 556 HZ3 LYS A 37 -13.195 -21.346 -16.116 1.00 0.00 A ATOM 557 N LYS A 37 -10.981 -19.860 -10.308 1.00 0.00 A ATOM 558 NZ LYS A 37 -13.102 -20.416 -15.661 1.00 0.00 A ATOM 559 O LYS A 37 -10.995 -23.396 -9.677 1.00 0.00 A ATOM 560 C ASN A 38 -9.653 -23.200 -7.097 1.00 0.00 A ATOM 561 CA ASN A 38 -10.954 -22.402 -7.091 1.00 0.00 A ATOM 562 CB ASN A 38 -12.146 -23.349 -6.942 1.00 0.00 A ATOM 563 CG ASN A 38 -12.270 -23.905 -5.536 1.00 0.00 A ATOM 564 HN ASN A 38 -11.168 -20.638 -8.242 1.00 0.00 A ATOM 565 HA ASN A 38 -10.941 -21.720 -6.254 1.00 0.00 A ATOM 566 HB2 ASN A 38 -13.054 -22.815 -7.178 1.00 0.00 A ATOM 567 HB1 ASN A 38 -12.030 -24.175 -7.627 1.00 0.00 A ATOM 568 HD21 ASN A 38 -11.740 -25.711 -6.177 1.00 0.00 A ATOM 569 HD22 ASN A 38 -12.074 -25.582 -4.487 1.00 0.00 A ATOM 570 N ASN A 38 -11.085 -21.612 -8.310 1.00 0.00 A ATOM 571 ND2 ASN A 38 -12.000 -25.197 -5.385 1.00 0.00 A ATOM 572 O ASN A 38 -9.628 -24.368 -6.710 1.00 0.00 A ATOM 573 OD1 ASN A 38 -12.605 -23.181 -4.598 1.00 0.00 A ATOM 574 C TYR A 39 -7.353 -24.528 -8.358 1.00 0.00 A ATOM 575 CA TYR A 39 -7.272 -23.210 -7.595 1.00 0.00 A ATOM 576 CB TYR A 39 -6.739 -23.457 -6.182 1.00 0.00 A ATOM 577 CD1 TYR A 39 -6.501 -21.039 -5.496 1.00 0.00 A ATOM 578 CD2 TYR A 39 -7.724 -22.500 -4.064 1.00 0.00 A ATOM 579 CE1 TYR A 39 -6.730 -19.989 -4.628 1.00 0.00 A ATOM 580 CE2 TYR A 39 -7.959 -21.455 -3.191 1.00 0.00 A ATOM 581 CG TYR A 39 -6.992 -22.311 -5.230 1.00 0.00 A ATOM 582 CZ TYR A 39 -7.459 -20.202 -3.477 1.00 0.00 A ATOM 583 HN TYR A 39 -8.659 -21.629 -7.831 1.00 0.00 A ATOM 584 HA TYR A 39 -6.594 -22.548 -8.114 1.00 0.00 A ATOM 585 HB2 TYR A 39 -7.213 -24.337 -5.775 1.00 0.00 A ATOM 586 HB1 TYR A 39 -5.672 -23.619 -6.231 1.00 0.00 A ATOM 587 HD1 TYR A 39 -5.931 -20.875 -6.399 1.00 0.00 A ATOM 588 HD2 TYR A 39 -8.114 -23.483 -3.842 1.00 0.00 A ATOM 589 HE1 TYR A 39 -6.339 -19.007 -4.853 1.00 0.00 A ATOM 590 HE2 TYR A 39 -8.529 -21.621 -2.289 1.00 0.00 A ATOM 591 HH TYR A 39 -6.852 -18.788 -2.325 1.00 0.00 A ATOM 592 N TYR A 39 -8.576 -22.560 -7.537 1.00 0.00 A ATOM 593 O TYR A 39 -7.078 -25.595 -7.808 1.00 0.00 A ATOM 594 OH TYR A 39 -7.690 -19.158 -2.611 1.00 0.00 A ATOM 595 C ASP A 40 -6.776 -25.637 -11.553 1.00 0.00 A ATOM 596 CA ASP A 40 -7.850 -25.632 -10.469 1.00 0.00 A ATOM 597 CB ASP A 40 -9.238 -25.694 -11.109 1.00 0.00 A ATOM 598 CG ASP A 40 -10.139 -26.712 -10.439 1.00 0.00 A ATOM 599 HN ASP A 40 -7.939 -23.567 -10.010 1.00 0.00 A ATOM 600 HA ASP A 40 -7.714 -26.499 -9.841 1.00 0.00 A ATOM 601 HB2 ASP A 40 -9.705 -24.723 -11.035 1.00 0.00 A ATOM 602 HB1 ASP A 40 -9.135 -25.961 -12.151 1.00 0.00 A ATOM 603 N ASP A 40 -7.733 -24.446 -9.628 1.00 0.00 A ATOM 604 O ASP A 40 -6.337 -24.581 -12.011 1.00 0.00 A ATOM 605 OD1 ASP A 40 -10.607 -26.440 -9.313 1.00 0.00 A ATOM 606 OD2 ASP A 40 -10.376 -27.781 -11.040 1.00 0.00 A ATOM 607 C ILE A 41 -5.960 -27.270 -14.345 1.00 0.00 A ATOM 608 CA ILE A 41 -5.334 -26.973 -12.986 1.00 0.00 A ATOM 609 CB ILE A 41 -4.336 -28.093 -12.637 1.00 0.00 A ATOM 610 CD1 ILE A 41 -3.388 -26.737 -10.704 1.00 0.00 A ATOM 611 CG1 ILE A 41 -3.990 -28.052 -11.148 1.00 0.00 A ATOM 612 CG2 ILE A 41 -3.078 -27.964 -13.483 1.00 0.00 A ATOM 613 HN ILE A 41 -6.744 -27.636 -11.554 1.00 0.00 A ATOM 614 HA ILE A 41 -4.791 -26.041 -13.047 1.00 0.00 A ATOM 615 HB ILE A 41 -4.799 -29.041 -12.866 1.00 0.00 A ATOM 616 HD11 ILE A 41 -4.027 -25.924 -11.019 1.00 0.00 A ATOM 617 HD12 ILE A 41 -3.299 -26.727 -9.627 1.00 0.00 A ATOM 618 HD13 ILE A 41 -2.411 -26.619 -11.148 1.00 0.00 A ATOM 619 HG12 ILE A 41 -4.886 -28.217 -10.571 1.00 0.00 A ATOM 620 HG11 ILE A 41 -3.277 -28.834 -10.930 1.00 0.00 A ATOM 621 HG21 ILE A 41 -2.261 -27.625 -12.863 1.00 0.00 A ATOM 622 HG22 ILE A 41 -2.831 -28.925 -13.909 1.00 0.00 A ATOM 623 HG23 ILE A 41 -3.249 -27.251 -14.276 1.00 0.00 A ATOM 624 N ILE A 41 -6.357 -26.831 -11.957 1.00 0.00 A ATOM 625 O ILE A 41 -5.424 -26.886 -15.384 1.00 0.00 A ATOM 626 C GLY A 42 -8.632 -27.150 -16.087 1.00 0.00 A ATOM 627 CA GLY A 42 -7.780 -28.291 -15.566 1.00 0.00 A ATOM 628 HN GLY A 42 -7.480 -28.236 -13.471 1.00 0.00 A ATOM 629 HA2 GLY A 42 -7.043 -28.546 -16.313 1.00 0.00 A ATOM 630 HA1 GLY A 42 -8.414 -29.148 -15.393 1.00 0.00 A ATOM 631 N GLY A 42 -7.099 -27.956 -14.329 1.00 0.00 A ATOM 632 O GLY A 42 -8.935 -27.086 -17.278 1.00 0.00 A ATOM 633 C ALA A 43 -8.978 -23.938 -16.036 1.00 0.00 A ATOM 634 CA ALA A 43 -9.842 -25.104 -15.567 1.00 0.00 A ATOM 635 CB ALA A 43 -10.719 -24.677 -14.399 1.00 0.00 A ATOM 636 HN ALA A 43 -8.747 -26.353 -14.257 1.00 0.00 A ATOM 637 HA ALA A 43 -10.488 -25.409 -16.378 1.00 0.00 A ATOM 638 HB1 ALA A 43 -10.242 -23.864 -13.871 1.00 0.00 A ATOM 639 HB2 ALA A 43 -11.679 -24.353 -14.770 1.00 0.00 A ATOM 640 HB3 ALA A 43 -10.855 -25.512 -13.728 1.00 0.00 A ATOM 641 N ALA A 43 -9.020 -26.248 -15.192 1.00 0.00 A ATOM 642 O ALA A 43 -9.350 -23.207 -16.953 1.00 0.00 A ATOM 643 C ALA A 44 -6.249 -22.953 -17.104 1.00 0.00 A ATOM 644 CA ALA A 44 -6.906 -22.693 -15.753 1.00 0.00 A ATOM 645 CB ALA A 44 -5.849 -22.525 -14.673 1.00 0.00 A ATOM 646 HN ALA A 44 -7.582 -24.385 -14.677 1.00 0.00 A ATOM 647 HA ALA A 44 -7.475 -21.776 -15.811 1.00 0.00 A ATOM 648 HB1 ALA A 44 -6.327 -22.483 -13.705 1.00 0.00 A ATOM 649 HB2 ALA A 44 -5.168 -23.363 -14.702 1.00 0.00 A ATOM 650 HB3 ALA A 44 -5.302 -21.610 -14.844 1.00 0.00 A ATOM 651 N ALA A 44 -7.823 -23.769 -15.400 1.00 0.00 A ATOM 652 O ALA A 44 -5.827 -22.021 -17.790 1.00 0.00 A ATOM 653 C LEU A 45 -6.420 -24.157 -19.925 1.00 0.00 A ATOM 654 CA LEU A 45 -5.557 -24.607 -18.750 1.00 0.00 A ATOM 655 CB LEU A 45 -5.352 -26.122 -18.804 1.00 0.00 A ATOM 656 CD1 LEU A 45 -4.158 -28.170 -17.991 1.00 0.00 A ATOM 657 CD2 LEU A 45 -2.848 -26.227 -18.865 1.00 0.00 A ATOM 658 CG LEU A 45 -4.098 -26.655 -18.110 1.00 0.00 A ATOM 659 HN LEU A 45 -6.518 -24.922 -16.892 1.00 0.00 A ATOM 660 HA LEU A 45 -4.595 -24.120 -18.818 1.00 0.00 A ATOM 661 HB2 LEU A 45 -6.209 -26.588 -18.342 1.00 0.00 A ATOM 662 HB1 LEU A 45 -5.305 -26.412 -19.844 1.00 0.00 A ATOM 663 HD11 LEU A 45 -3.872 -28.617 -18.931 1.00 0.00 A ATOM 664 HD12 LEU A 45 -5.163 -28.472 -17.740 1.00 0.00 A ATOM 665 HD13 LEU A 45 -3.480 -28.497 -17.216 1.00 0.00 A ATOM 666 HD21 LEU A 45 -3.075 -25.367 -19.478 1.00 0.00 A ATOM 667 HD22 LEU A 45 -2.511 -27.038 -19.493 1.00 0.00 A ATOM 668 HD23 LEU A 45 -2.071 -25.972 -18.159 1.00 0.00 A ATOM 669 HG LEU A 45 -4.045 -26.244 -17.112 1.00 0.00 A ATOM 670 N LEU A 45 -6.164 -24.224 -17.481 1.00 0.00 A ATOM 671 O LEU A 45 -5.935 -24.019 -21.048 1.00 0.00 A ATOM 672 C ASP A 46 -9.094 -22.058 -20.434 1.00 0.00 A ATOM 673 CA ASP A 46 -8.631 -23.489 -20.691 1.00 0.00 A ATOM 674 CB ASP A 46 -9.839 -24.426 -20.750 1.00 0.00 A ATOM 675 CG ASP A 46 -10.281 -24.711 -22.172 1.00 0.00 A ATOM 676 HN ASP A 46 -8.028 -24.055 -18.742 1.00 0.00 A ATOM 677 HA ASP A 46 -8.114 -23.523 -21.638 1.00 0.00 A ATOM 678 HB2 ASP A 46 -9.583 -25.363 -20.278 1.00 0.00 A ATOM 679 HB1 ASP A 46 -10.663 -23.973 -20.219 1.00 0.00 A ATOM 680 N ASP A 46 -7.700 -23.927 -19.657 1.00 0.00 A ATOM 681 O ASP A 46 -10.272 -21.736 -20.594 1.00 0.00 A ATOM 682 OD1 ASP A 46 -10.687 -23.757 -22.869 1.00 0.00 A ATOM 683 OD2 ASP A 46 -10.221 -25.887 -22.587 1.00 0.00 A ATOM 684 C THR A 47 -7.473 -18.873 -20.432 1.00 0.00 A ATOM 685 CA THR A 47 -8.470 -19.806 -19.754 1.00 0.00 A ATOM 686 CB THR A 47 -8.471 -19.524 -18.239 1.00 0.00 A ATOM 687 CG2 THR A 47 -9.177 -18.212 -17.933 1.00 0.00 A ATOM 688 HN THR A 47 -7.237 -21.518 -19.926 1.00 0.00 A ATOM 689 HA THR A 47 -9.459 -19.601 -20.137 1.00 0.00 A ATOM 690 HB THR A 47 -7.447 -19.452 -17.902 1.00 0.00 A ATOM 691 HG1 THR A 47 -8.944 -21.423 -17.995 1.00 0.00 A ATOM 692 HG21 THR A 47 -8.443 -17.432 -17.798 1.00 0.00 A ATOM 693 HG22 THR A 47 -9.759 -18.319 -17.030 1.00 0.00 A ATOM 694 HG23 THR A 47 -9.829 -17.955 -18.754 1.00 0.00 A ATOM 695 N THR A 47 -8.158 -21.202 -20.035 1.00 0.00 A ATOM 696 O THR A 47 -7.462 -17.669 -20.174 1.00 0.00 A ATOM 697 OG1 THR A 47 -9.118 -20.594 -17.542 1.00 0.00 A ATOM 698 C ILE A 48 -5.986 -18.544 -23.498 1.00 0.00 A ATOM 699 CA ILE A 48 -5.641 -18.653 -22.017 1.00 0.00 A ATOM 700 CB ILE A 48 -4.235 -19.266 -21.873 1.00 0.00 A ATOM 701 CD1 ILE A 48 -4.534 -21.510 -20.710 1.00 0.00 A ATOM 702 CG1 ILE A 48 -4.132 -20.058 -20.568 1.00 0.00 A ATOM 703 CG2 ILE A 48 -3.175 -18.176 -21.922 1.00 0.00 A ATOM 704 HN ILE A 48 -6.698 -20.400 -21.463 1.00 0.00 A ATOM 705 HA ILE A 48 -5.625 -17.661 -21.588 1.00 0.00 A ATOM 706 HB ILE A 48 -4.070 -19.932 -22.705 1.00 0.00 A ATOM 707 HD11 ILE A 48 -3.677 -22.140 -20.517 1.00 0.00 A ATOM 708 HD12 ILE A 48 -5.315 -21.739 -20.000 1.00 0.00 A ATOM 709 HD13 ILE A 48 -4.893 -21.688 -21.712 1.00 0.00 A ATOM 710 HG12 ILE A 48 -3.113 -20.030 -20.216 1.00 0.00 A ATOM 711 HG11 ILE A 48 -4.777 -19.606 -19.829 1.00 0.00 A ATOM 712 HG21 ILE A 48 -3.551 -17.285 -21.440 1.00 0.00 A ATOM 713 HG22 ILE A 48 -2.287 -18.514 -21.408 1.00 0.00 A ATOM 714 HG23 ILE A 48 -2.933 -17.954 -22.950 1.00 0.00 A ATOM 715 N ILE A 48 -6.640 -19.436 -21.300 1.00 0.00 A ATOM 716 O ILE A 48 -5.736 -17.518 -24.130 1.00 0.00 A ATOM 717 C GLN A 49 -7.781 -18.409 -25.810 1.00 0.00 A ATOM 718 CA GLN A 49 -6.945 -19.633 -25.452 1.00 0.00 A ATOM 719 CB GLN A 49 -7.726 -20.909 -25.769 1.00 0.00 A ATOM 720 CD GLN A 49 -6.381 -22.879 -26.603 1.00 0.00 A ATOM 721 CG GLN A 49 -6.984 -22.184 -25.399 1.00 0.00 A ATOM 722 HN GLN A 49 -6.737 -20.397 -23.489 1.00 0.00 A ATOM 723 HA GLN A 49 -6.040 -19.620 -26.041 1.00 0.00 A ATOM 724 HB2 GLN A 49 -8.659 -20.890 -25.227 1.00 0.00 A ATOM 725 HB1 GLN A 49 -7.934 -20.936 -26.829 1.00 0.00 A ATOM 726 HE21 GLN A 49 -4.691 -21.857 -26.377 1.00 0.00 A ATOM 727 HE22 GLN A 49 -4.726 -22.966 -27.701 1.00 0.00 A ATOM 728 HG2 GLN A 49 -6.190 -21.936 -24.711 1.00 0.00 A ATOM 729 HG1 GLN A 49 -7.676 -22.861 -24.920 1.00 0.00 A ATOM 730 N GLN A 49 -6.564 -19.609 -24.045 1.00 0.00 A ATOM 731 NE2 GLN A 49 -5.141 -22.532 -26.928 1.00 0.00 A ATOM 732 O GLN A 49 -7.452 -17.670 -26.738 1.00 0.00 A ATOM 733 OE1 GLN A 49 -7.022 -23.719 -27.236 1.00 0.00 A ATOM 734 C TYR A 50 -10.622 -16.789 -24.090 1.00 0.00 A ATOM 735 CA TYR A 50 -9.749 -17.068 -25.310 1.00 0.00 A ATOM 736 CB TYR A 50 -10.631 -17.334 -26.532 1.00 0.00 A ATOM 737 CD1 TYR A 50 -11.431 -19.720 -26.319 1.00 0.00 A ATOM 738 CD2 TYR A 50 -13.020 -17.969 -26.016 1.00 0.00 A ATOM 739 CE1 TYR A 50 -12.418 -20.660 -26.095 1.00 0.00 A ATOM 740 CE2 TYR A 50 -14.013 -18.903 -25.789 1.00 0.00 A ATOM 741 CG TYR A 50 -11.714 -18.360 -26.285 1.00 0.00 A ATOM 742 CZ TYR A 50 -13.707 -20.247 -25.830 1.00 0.00 A ATOM 743 HN TYR A 50 -9.074 -18.825 -24.343 1.00 0.00 A ATOM 744 HA TYR A 50 -9.134 -16.202 -25.505 1.00 0.00 A ATOM 745 HB2 TYR A 50 -11.109 -16.413 -26.829 1.00 0.00 A ATOM 746 HB1 TYR A 50 -10.013 -17.692 -27.342 1.00 0.00 A ATOM 747 HD1 TYR A 50 -10.420 -20.040 -26.527 1.00 0.00 A ATOM 748 HD2 TYR A 50 -13.257 -16.915 -25.984 1.00 0.00 A ATOM 749 HE1 TYR A 50 -12.178 -21.713 -26.127 1.00 0.00 A ATOM 750 HE2 TYR A 50 -15.022 -18.580 -25.582 1.00 0.00 A ATOM 751 HH TYR A 50 -15.222 -20.911 -24.851 1.00 0.00 A ATOM 752 N TYR A 50 -8.864 -18.201 -25.069 1.00 0.00 A ATOM 753 O TYR A 50 -10.407 -17.353 -23.018 1.00 0.00 A ATOM 754 OH TYR A 50 -14.692 -21.181 -25.605 1.00 0.00 A ATOM 755 C SER A 51 -13.941 -15.980 -23.498 1.00 0.00 A ATOM 756 CA SER A 51 -12.511 -15.556 -23.177 1.00 0.00 A ATOM 757 CB SER A 51 -12.460 -14.049 -22.918 1.00 0.00 A ATOM 758 HN SER A 51 -11.727 -15.497 -25.142 1.00 0.00 A ATOM 759 HA SER A 51 -12.185 -16.077 -22.289 1.00 0.00 A ATOM 760 HB2 SER A 51 -12.418 -13.525 -23.860 1.00 0.00 A ATOM 761 HB1 SER A 51 -13.347 -13.749 -22.378 1.00 0.00 A ATOM 762 HG SER A 51 -11.573 -13.082 -21.463 1.00 0.00 A ATOM 763 N SER A 51 -11.607 -15.914 -24.263 1.00 0.00 A ATOM 764 O SER A 51 -14.494 -16.875 -22.859 1.00 0.00 A ATOM 765 OG SER A 51 -11.320 -13.702 -22.151 1.00 0.00 A ATOM 766 C LYS A 52 -15.953 -16.017 -26.379 1.00 0.00 A ATOM 767 CA LYS A 52 -15.900 -15.638 -24.902 1.00 0.00 A ATOM 768 CB LYS A 52 -16.816 -14.441 -24.639 1.00 0.00 A ATOM 769 CD LYS A 52 -18.321 -14.340 -22.630 1.00 0.00 A ATOM 770 CE LYS A 52 -18.488 -13.795 -21.220 1.00 0.00 A ATOM 771 CG LYS A 52 -16.926 -14.071 -23.170 1.00 0.00 A ATOM 772 HN LYS A 52 -14.042 -14.625 -24.965 1.00 0.00 A ATOM 773 HA LYS A 52 -16.241 -16.477 -24.315 1.00 0.00 A ATOM 774 HB2 LYS A 52 -16.434 -13.585 -25.176 1.00 0.00 A ATOM 775 HB1 LYS A 52 -17.806 -14.672 -25.005 1.00 0.00 A ATOM 776 HD2 LYS A 52 -19.045 -13.866 -23.276 1.00 0.00 A ATOM 777 HD1 LYS A 52 -18.493 -15.407 -22.617 1.00 0.00 A ATOM 778 HE2 LYS A 52 -18.416 -14.613 -20.521 1.00 0.00 A ATOM 779 HE1 LYS A 52 -17.698 -13.085 -21.027 1.00 0.00 A ATOM 780 HG2 LYS A 52 -16.215 -14.656 -22.606 1.00 0.00 A ATOM 781 HG1 LYS A 52 -16.702 -13.020 -23.054 1.00 0.00 A ATOM 782 HZ1 LYS A 52 -20.370 -13.622 -20.329 1.00 0.00 A ATOM 783 HZ2 LYS A 52 -20.324 -13.106 -21.939 1.00 0.00 A ATOM 784 HZ3 LYS A 52 -19.659 -12.138 -20.723 1.00 0.00 A ATOM 785 N LYS A 52 -14.535 -15.330 -24.493 1.00 0.00 A ATOM 786 NZ LYS A 52 -19.802 -13.118 -21.040 1.00 0.00 A ATOM 787 O LYS A 52 -16.536 -17.036 -26.748 1.00 0.00 A ATOM 788 C HIS A 53 -14.209 -16.427 -29.018 1.00 0.00 A ATOM 789 CA HIS A 53 -15.315 -15.440 -28.656 1.00 0.00 A ATOM 790 CB HIS A 53 -15.115 -14.130 -29.420 1.00 0.00 A ATOM 791 CD2 HIS A 53 -12.626 -13.768 -28.787 1.00 0.00 A ATOM 792 CE1 HIS A 53 -12.715 -11.619 -28.358 1.00 0.00 A ATOM 793 CG HIS A 53 -13.903 -13.364 -28.989 1.00 0.00 A ATOM 794 HN HIS A 53 -14.892 -14.393 -26.865 1.00 0.00 A ATOM 795 HA HIS A 53 -16.266 -15.867 -28.935 1.00 0.00 A ATOM 796 HB2 HIS A 53 -15.013 -14.347 -30.473 1.00 0.00 A ATOM 797 HB1 HIS A 53 -15.979 -13.498 -29.270 1.00 0.00 A ATOM 798 HD1 HIS A 53 -14.711 -11.431 -28.765 1.00 0.00 A ATOM 799 HD2 HIS A 53 -12.243 -14.771 -28.911 1.00 0.00 A ATOM 800 HE1 HIS A 53 -12.432 -10.614 -28.085 1.00 0.00 A ATOM 801 N HIS A 53 -15.339 -15.190 -27.220 1.00 0.00 A ATOM 802 ND1 HIS A 53 -13.925 -12.014 -28.711 1.00 0.00 A ATOM 803 NE2 HIS A 53 -11.908 -12.665 -28.396 1.00 0.00 A ATOM 804 OT1 HIS A 53 -14.348 -17.632 -28.810 1.00 0.00 A END