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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465509 |
2kvt   |
16791 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -28.027 -10.694 -4.976 1.00 0.00 A ATOM 2 CA MET A 1 -29.459 -11.126 -5.351 1.00 0.00 A ATOM 3 CB MET A 1 -29.505 -11.653 -6.798 1.00 0.00 A ATOM 4 CE MET A 1 -29.247 -9.741 -10.513 1.00 0.00 A ATOM 5 CG MET A 1 -29.390 -10.568 -7.863 1.00 0.00 A ATOM 6 HT1 MET A 1 -30.178 -9.195 -5.720 1.00 0.00 A ATOM 7 HT2 MET A 1 -30.497 -9.758 -4.159 1.00 0.00 A ATOM 8 HT3 MET A 1 -31.394 -10.345 -5.464 1.00 0.00 A ATOM 9 HA MET A 1 -29.745 -11.931 -4.688 1.00 0.00 A ATOM 10 HB2 MET A 1 -28.694 -12.352 -6.939 1.00 0.00 A ATOM 11 HB1 MET A 1 -30.442 -12.173 -6.948 1.00 0.00 A ATOM 12 HE1 MET A 1 -30.058 -9.067 -10.273 1.00 0.00 A ATOM 13 HE2 MET A 1 -29.286 -9.991 -11.563 1.00 0.00 A ATOM 14 HE3 MET A 1 -28.305 -9.264 -10.290 1.00 0.00 A ATOM 15 HG2 MET A 1 -30.220 -9.887 -7.755 1.00 0.00 A ATOM 16 HG1 MET A 1 -28.464 -10.031 -7.714 1.00 0.00 A ATOM 17 N MET A 1 -30.447 -10.029 -5.162 1.00 0.00 A ATOM 18 O MET A 1 -27.233 -10.313 -5.840 1.00 0.00 A ATOM 19 SD MET A 1 -29.404 -11.240 -9.539 1.00 0.00 A ATOM 20 C PRO A 2 -25.582 -11.844 -3.013 1.00 0.00 A ATOM 21 CA PRO A 2 -26.321 -10.504 -3.196 1.00 0.00 A ATOM 22 CB PRO A 2 -26.545 -9.814 -1.850 1.00 0.00 A ATOM 23 CD PRO A 2 -28.626 -10.858 -2.536 1.00 0.00 A ATOM 24 CG PRO A 2 -27.820 -10.407 -1.330 1.00 0.00 A ATOM 25 HA PRO A 2 -25.753 -9.859 -3.853 1.00 0.00 A ATOM 26 HB2 PRO A 2 -25.712 -10.018 -1.190 1.00 0.00 A ATOM 27 HB1 PRO A 2 -26.639 -8.748 -1.997 1.00 0.00 A ATOM 28 HD2 PRO A 2 -28.921 -11.891 -2.428 1.00 0.00 A ATOM 29 HD1 PRO A 2 -29.499 -10.232 -2.665 1.00 0.00 A ATOM 30 HG2 PRO A 2 -27.596 -11.252 -0.693 1.00 0.00 A ATOM 31 HG1 PRO A 2 -28.369 -9.660 -0.773 1.00 0.00 A ATOM 32 N PRO A 2 -27.692 -10.698 -3.669 1.00 0.00 A ATOM 33 O PRO A 2 -26.204 -12.870 -2.719 1.00 0.00 A ATOM 34 C THR A 3 -22.116 -12.796 -2.361 1.00 0.00 A ATOM 35 CA THR A 3 -23.468 -13.069 -3.035 1.00 0.00 A ATOM 36 CB THR A 3 -23.233 -13.773 -4.398 1.00 0.00 A ATOM 37 CG2 THR A 3 -22.549 -12.844 -5.397 1.00 0.00 A ATOM 38 HN THR A 3 -23.808 -11.006 -3.418 1.00 0.00 A ATOM 39 HA THR A 3 -24.032 -13.746 -2.405 1.00 0.00 A ATOM 40 HB THR A 3 -24.195 -14.060 -4.803 1.00 0.00 A ATOM 41 HG1 THR A 3 -23.016 -15.701 -3.996 1.00 0.00 A ATOM 42 HG21 THR A 3 -22.415 -13.359 -6.339 1.00 0.00 A ATOM 43 HG22 THR A 3 -21.585 -12.546 -5.011 1.00 0.00 A ATOM 44 HG23 THR A 3 -23.161 -11.966 -5.553 1.00 0.00 A ATOM 45 N THR A 3 -24.262 -11.843 -3.187 1.00 0.00 A ATOM 46 O THR A 3 -21.391 -11.872 -2.737 1.00 0.00 A ATOM 47 OG1 THR A 3 -22.440 -14.959 -4.219 1.00 0.00 A ATOM 48 C LYS A 4 -19.700 -14.792 -0.853 1.00 0.00 A ATOM 49 CA LYS A 4 -20.517 -13.506 -0.642 1.00 0.00 A ATOM 50 CB LYS A 4 -20.741 -13.270 0.862 1.00 0.00 A ATOM 51 CD LYS A 4 -21.581 -11.738 2.695 1.00 0.00 A ATOM 52 CE LYS A 4 -22.042 -10.327 3.048 1.00 0.00 A ATOM 53 CG LYS A 4 -21.336 -11.904 1.194 1.00 0.00 A ATOM 54 HN LYS A 4 -22.457 -14.256 -1.047 1.00 0.00 A ATOM 55 HA LYS A 4 -19.965 -12.667 -1.047 1.00 0.00 A ATOM 56 HB2 LYS A 4 -21.409 -14.032 1.239 1.00 0.00 A ATOM 57 HB1 LYS A 4 -19.791 -13.356 1.373 1.00 0.00 A ATOM 58 HD2 LYS A 4 -22.341 -12.440 3.004 1.00 0.00 A ATOM 59 HD1 LYS A 4 -20.661 -11.949 3.223 1.00 0.00 A ATOM 60 HE2 LYS A 4 -22.906 -10.082 2.448 1.00 0.00 A ATOM 61 HE1 LYS A 4 -22.312 -10.303 4.094 1.00 0.00 A ATOM 62 HG2 LYS A 4 -20.649 -11.138 0.863 1.00 0.00 A ATOM 63 HG1 LYS A 4 -22.276 -11.793 0.669 1.00 0.00 A ATOM 64 HZ1 LYS A 4 -21.342 -8.357 3.005 1.00 0.00 A ATOM 65 HZ2 LYS A 4 -20.670 -9.346 1.809 1.00 0.00 A ATOM 66 HZ3 LYS A 4 -20.161 -9.493 3.416 1.00 0.00 A ATOM 67 N LYS A 4 -21.802 -13.589 -1.342 1.00 0.00 A ATOM 68 NZ LYS A 4 -20.981 -9.310 2.801 1.00 0.00 A ATOM 69 O LYS A 4 -20.059 -15.851 -0.331 1.00 0.00 A ATOM 70 C PRO A 5 -16.919 -16.329 -0.665 1.00 0.00 A ATOM 71 CA PRO A 5 -17.742 -15.895 -1.894 1.00 0.00 A ATOM 72 CB PRO A 5 -16.820 -15.396 -3.021 1.00 0.00 A ATOM 73 CD PRO A 5 -18.099 -13.508 -2.303 1.00 0.00 A ATOM 74 CG PRO A 5 -16.745 -13.921 -2.819 1.00 0.00 A ATOM 75 HA PRO A 5 -18.324 -16.734 -2.247 1.00 0.00 A ATOM 76 HB2 PRO A 5 -15.847 -15.860 -2.934 1.00 0.00 A ATOM 77 HB1 PRO A 5 -17.255 -15.641 -3.982 1.00 0.00 A ATOM 78 HD2 PRO A 5 -18.003 -12.688 -1.603 1.00 0.00 A ATOM 79 HD1 PRO A 5 -18.749 -13.233 -3.121 1.00 0.00 A ATOM 80 HG2 PRO A 5 -15.978 -13.688 -2.091 1.00 0.00 A ATOM 81 HG1 PRO A 5 -16.533 -13.428 -3.758 1.00 0.00 A ATOM 82 N PRO A 5 -18.597 -14.724 -1.626 1.00 0.00 A ATOM 83 O PRO A 5 -16.740 -15.555 0.282 1.00 0.00 A ATOM 84 C PRO A 6 -14.278 -17.251 0.631 1.00 0.00 A ATOM 85 CA PRO A 6 -15.557 -18.086 0.442 1.00 0.00 A ATOM 86 CB PRO A 6 -15.215 -19.524 0.006 1.00 0.00 A ATOM 87 CD PRO A 6 -16.623 -18.605 -1.695 1.00 0.00 A ATOM 88 CG PRO A 6 -15.483 -19.561 -1.464 1.00 0.00 A ATOM 89 HA PRO A 6 -16.103 -18.110 1.376 1.00 0.00 A ATOM 90 HB2 PRO A 6 -14.179 -19.739 0.227 1.00 0.00 A ATOM 91 HB1 PRO A 6 -15.849 -20.221 0.538 1.00 0.00 A ATOM 92 HD2 PRO A 6 -16.564 -18.174 -2.685 1.00 0.00 A ATOM 93 HD1 PRO A 6 -17.572 -19.103 -1.553 1.00 0.00 A ATOM 94 HG2 PRO A 6 -14.603 -19.240 -2.006 1.00 0.00 A ATOM 95 HG1 PRO A 6 -15.762 -20.563 -1.767 1.00 0.00 A ATOM 96 N PRO A 6 -16.405 -17.581 -0.657 1.00 0.00 A ATOM 97 O PRO A 6 -13.685 -17.234 1.710 1.00 0.00 A ATOM 98 C TYR A 7 -13.123 -14.239 -0.834 1.00 0.00 A ATOM 99 CA TYR A 7 -12.712 -15.654 -0.385 1.00 0.00 A ATOM 100 CB TYR A 7 -11.566 -16.186 -1.265 1.00 0.00 A ATOM 101 CD1 TYR A 7 -11.446 -18.700 -0.940 1.00 0.00 A ATOM 102 CD2 TYR A 7 -9.722 -17.358 0.016 1.00 0.00 A ATOM 103 CE1 TYR A 7 -10.840 -19.837 -0.439 1.00 0.00 A ATOM 104 CE2 TYR A 7 -9.110 -18.491 0.515 1.00 0.00 A ATOM 105 CG TYR A 7 -10.899 -17.439 -0.720 1.00 0.00 A ATOM 106 CZ TYR A 7 -9.671 -19.727 0.286 1.00 0.00 A ATOM 107 HN TYR A 7 -14.343 -16.670 -1.280 1.00 0.00 A ATOM 108 HA TYR A 7 -12.369 -15.604 0.640 1.00 0.00 A ATOM 109 HB2 TYR A 7 -11.954 -16.419 -2.246 1.00 0.00 A ATOM 110 HB1 TYR A 7 -10.808 -15.421 -1.359 1.00 0.00 A ATOM 111 HD1 TYR A 7 -12.361 -18.786 -1.509 1.00 0.00 A ATOM 112 HD2 TYR A 7 -9.283 -16.389 0.195 1.00 0.00 A ATOM 113 HE1 TYR A 7 -11.282 -20.808 -0.620 1.00 0.00 A ATOM 114 HE2 TYR A 7 -8.196 -18.404 1.084 1.00 0.00 A ATOM 115 HH TYR A 7 -8.745 -20.675 1.681 1.00 0.00 A ATOM 116 N TYR A 7 -13.860 -16.566 -0.434 1.00 0.00 A ATOM 117 O TYR A 7 -13.041 -13.905 -2.018 1.00 0.00 A ATOM 118 OH TYR A 7 -9.063 -20.855 0.787 1.00 0.00 A ATOM 119 C PRO A 8 -12.990 -11.087 -0.721 1.00 0.00 A ATOM 120 CA PRO A 8 -14.086 -12.036 -0.200 1.00 0.00 A ATOM 121 CB PRO A 8 -14.628 -11.533 1.154 1.00 0.00 A ATOM 122 CD PRO A 8 -13.732 -13.708 1.544 1.00 0.00 A ATOM 123 CG PRO A 8 -14.814 -12.763 1.980 1.00 0.00 A ATOM 124 HA PRO A 8 -14.894 -12.066 -0.919 1.00 0.00 A ATOM 125 HB2 PRO A 8 -13.912 -10.860 1.607 1.00 0.00 A ATOM 126 HB1 PRO A 8 -15.564 -11.015 1.001 1.00 0.00 A ATOM 127 HD2 PRO A 8 -12.812 -13.501 2.071 1.00 0.00 A ATOM 128 HD1 PRO A 8 -14.037 -14.735 1.694 1.00 0.00 A ATOM 129 HG2 PRO A 8 -14.707 -12.524 3.029 1.00 0.00 A ATOM 130 HG1 PRO A 8 -15.789 -13.193 1.791 1.00 0.00 A ATOM 131 N PRO A 8 -13.602 -13.399 0.108 1.00 0.00 A ATOM 132 O PRO A 8 -11.795 -11.316 -0.518 1.00 0.00 A ATOM 133 C ARG A 9 -12.004 -8.046 -0.824 1.00 0.00 A ATOM 134 CA ARG A 9 -12.473 -9.017 -1.922 1.00 0.00 A ATOM 135 CB ARG A 9 -13.115 -8.261 -3.104 1.00 0.00 A ATOM 136 CD ARG A 9 -15.136 -7.034 -4.012 1.00 0.00 A ATOM 137 CG ARG A 9 -14.447 -7.589 -2.770 1.00 0.00 A ATOM 138 CZ ARG A 9 -14.519 -5.668 -5.947 1.00 0.00 A ATOM 139 HN ARG A 9 -14.373 -9.867 -1.498 1.00 0.00 A ATOM 140 HA ARG A 9 -11.607 -9.555 -2.290 1.00 0.00 A ATOM 141 HB2 ARG A 9 -12.428 -7.499 -3.442 1.00 0.00 A ATOM 142 HB1 ARG A 9 -13.282 -8.961 -3.911 1.00 0.00 A ATOM 143 HD2 ARG A 9 -15.376 -7.857 -4.672 1.00 0.00 A ATOM 144 HD1 ARG A 9 -16.049 -6.540 -3.710 1.00 0.00 A ATOM 145 HE ARG A 9 -13.505 -5.733 -4.268 1.00 0.00 A ATOM 146 HG2 ARG A 9 -15.096 -8.316 -2.305 1.00 0.00 A ATOM 147 HG1 ARG A 9 -14.262 -6.778 -2.079 1.00 0.00 A ATOM 148 HH11 ARG A 9 -16.216 -6.695 -6.166 1.00 0.00 A ATOM 149 HH12 ARG A 9 -15.723 -5.747 -7.524 1.00 0.00 A ATOM 150 HH21 ARG A 9 -12.904 -4.513 -6.015 1.00 0.00 A ATOM 151 HH22 ARG A 9 -13.882 -4.529 -7.439 1.00 0.00 A ATOM 152 N ARG A 9 -13.409 -10.008 -1.381 1.00 0.00 A ATOM 153 NE ARG A 9 -14.294 -6.076 -4.729 1.00 0.00 A ATOM 154 NH1 ARG A 9 -15.568 -6.065 -6.596 1.00 0.00 A ATOM 155 NH2 ARG A 9 -13.707 -4.838 -6.509 1.00 0.00 A ATOM 156 O ARG A 9 -12.606 -6.999 -0.588 1.00 0.00 A ATOM 157 C GLU A 10 -8.922 -7.272 0.779 1.00 0.00 A ATOM 158 CA GLU A 10 -10.406 -7.627 0.982 1.00 0.00 A ATOM 159 CB GLU A 10 -10.589 -8.392 2.302 1.00 0.00 A ATOM 160 CD GLU A 10 -10.347 -8.383 4.830 1.00 0.00 A ATOM 161 CG GLU A 10 -10.240 -7.577 3.546 1.00 0.00 A ATOM 162 HN GLU A 10 -10.493 -9.267 -0.364 1.00 0.00 A ATOM 163 HA GLU A 10 -10.975 -6.707 1.031 1.00 0.00 A ATOM 164 HB2 GLU A 10 -11.621 -8.707 2.380 1.00 0.00 A ATOM 165 HB1 GLU A 10 -9.958 -9.271 2.284 1.00 0.00 A ATOM 166 HG2 GLU A 10 -9.227 -7.215 3.448 1.00 0.00 A ATOM 167 HG1 GLU A 10 -10.915 -6.734 3.608 1.00 0.00 A ATOM 168 N GLU A 10 -10.933 -8.425 -0.132 1.00 0.00 A ATOM 169 O GLU A 10 -8.126 -8.105 0.328 1.00 0.00 A ATOM 170 OE1 GLU A 10 -11.474 -8.590 5.325 1.00 0.00 A ATOM 171 OE2 GLU A 10 -9.297 -8.812 5.358 1.00 0.00 A ATOM 172 C ALA A 11 -6.687 -4.898 2.286 1.00 0.00 A ATOM 173 CA ALA A 11 -7.182 -5.549 0.985 1.00 0.00 A ATOM 174 CB ALA A 11 -7.079 -4.559 -0.169 1.00 0.00 A ATOM 175 HN ALA A 11 -9.250 -5.420 1.459 1.00 0.00 A ATOM 176 HA ALA A 11 -6.548 -6.397 0.757 1.00 0.00 A ATOM 177 HB1 ALA A 11 -7.394 -5.039 -1.083 1.00 0.00 A ATOM 178 HB2 ALA A 11 -6.055 -4.229 -0.273 1.00 0.00 A ATOM 179 HB3 ALA A 11 -7.714 -3.707 0.027 1.00 0.00 A ATOM 180 N ALA A 11 -8.564 -6.032 1.112 1.00 0.00 A ATOM 181 O ALA A 11 -7.444 -4.745 3.244 1.00 0.00 A ATOM 182 C TYR A 12 -3.641 -2.950 3.086 1.00 0.00 A ATOM 183 CA TYR A 12 -4.814 -3.867 3.484 1.00 0.00 A ATOM 184 CB TYR A 12 -4.337 -4.934 4.480 1.00 0.00 A ATOM 185 CD1 TYR A 12 -2.015 -5.716 3.813 1.00 0.00 A ATOM 186 CD2 TYR A 12 -3.861 -7.170 3.390 1.00 0.00 A ATOM 187 CE1 TYR A 12 -1.154 -6.648 3.268 1.00 0.00 A ATOM 188 CE2 TYR A 12 -3.003 -8.106 2.845 1.00 0.00 A ATOM 189 CG TYR A 12 -3.385 -5.959 3.883 1.00 0.00 A ATOM 190 CZ TYR A 12 -1.652 -7.842 2.787 1.00 0.00 A ATOM 191 HN TYR A 12 -4.864 -4.645 1.509 1.00 0.00 A ATOM 192 HA TYR A 12 -5.578 -3.258 3.959 1.00 0.00 A ATOM 193 HB2 TYR A 12 -3.830 -4.451 5.302 1.00 0.00 A ATOM 194 HB1 TYR A 12 -5.198 -5.467 4.863 1.00 0.00 A ATOM 195 HD1 TYR A 12 -1.625 -4.780 4.191 1.00 0.00 A ATOM 196 HD2 TYR A 12 -4.921 -7.375 3.435 1.00 0.00 A ATOM 197 HE1 TYR A 12 -0.093 -6.441 3.221 1.00 0.00 A ATOM 198 HE2 TYR A 12 -3.393 -9.038 2.466 1.00 0.00 A ATOM 199 HH TYR A 12 0.003 -8.820 2.789 1.00 0.00 A ATOM 200 N TYR A 12 -5.418 -4.504 2.306 1.00 0.00 A ATOM 201 O TYR A 12 -3.298 -2.830 1.908 1.00 0.00 A ATOM 202 OH TYR A 12 -0.792 -8.770 2.246 1.00 0.00 A ATOM 203 C ILE A 13 -0.610 -1.856 4.500 1.00 0.00 A ATOM 204 CA ILE A 13 -1.915 -1.373 3.841 1.00 0.00 A ATOM 205 CB ILE A 13 -2.266 0.035 4.390 1.00 0.00 A ATOM 206 CD1 ILE A 13 -4.082 1.843 4.385 1.00 0.00 A ATOM 207 CG1 ILE A 13 -3.608 0.524 3.812 1.00 0.00 A ATOM 208 CG2 ILE A 13 -1.148 1.033 4.075 1.00 0.00 A ATOM 209 HN ILE A 13 -3.304 -2.484 5.000 1.00 0.00 A ATOM 210 HA ILE A 13 -1.759 -1.293 2.773 1.00 0.00 A ATOM 211 HB ILE A 13 -2.353 -0.036 5.467 1.00 0.00 A ATOM 212 HD11 ILE A 13 -4.247 1.734 5.448 1.00 0.00 A ATOM 213 HD12 ILE A 13 -5.006 2.130 3.906 1.00 0.00 A ATOM 214 HD13 ILE A 13 -3.333 2.601 4.211 1.00 0.00 A ATOM 215 HG12 ILE A 13 -3.511 0.650 2.742 1.00 0.00 A ATOM 216 HG11 ILE A 13 -4.371 -0.214 4.012 1.00 0.00 A ATOM 217 HG21 ILE A 13 -1.009 1.095 3.005 1.00 0.00 A ATOM 218 HG22 ILE A 13 -0.228 0.703 4.536 1.00 0.00 A ATOM 219 HG23 ILE A 13 -1.411 2.008 4.461 1.00 0.00 A ATOM 220 N ILE A 13 -3.020 -2.315 4.079 1.00 0.00 A ATOM 221 O ILE A 13 -0.635 -2.484 5.558 1.00 0.00 A ATOM 222 C VAL A 14 2.772 -0.673 4.419 1.00 0.00 A ATOM 223 CA VAL A 14 1.851 -1.906 4.408 1.00 0.00 A ATOM 224 CB VAL A 14 2.528 -3.042 3.591 1.00 0.00 A ATOM 225 CG1 VAL A 14 3.897 -3.393 4.175 1.00 0.00 A ATOM 226 CG2 VAL A 14 1.628 -4.277 3.534 1.00 0.00 A ATOM 227 HN VAL A 14 0.476 -1.120 2.992 1.00 0.00 A ATOM 228 HA VAL A 14 1.718 -2.251 5.426 1.00 0.00 A ATOM 229 HB VAL A 14 2.676 -2.687 2.579 1.00 0.00 A ATOM 230 HG11 VAL A 14 3.784 -3.685 5.211 1.00 0.00 A ATOM 231 HG12 VAL A 14 4.549 -2.533 4.114 1.00 0.00 A ATOM 232 HG13 VAL A 14 4.331 -4.212 3.617 1.00 0.00 A ATOM 233 HG21 VAL A 14 0.674 -4.008 3.103 1.00 0.00 A ATOM 234 HG22 VAL A 14 1.477 -4.659 4.534 1.00 0.00 A ATOM 235 HG23 VAL A 14 2.093 -5.039 2.924 1.00 0.00 A ATOM 236 N VAL A 14 0.527 -1.569 3.860 1.00 0.00 A ATOM 237 O VAL A 14 3.038 -0.078 3.375 1.00 0.00 A ATOM 238 C THR A 15 5.621 0.497 5.540 1.00 0.00 A ATOM 239 CA THR A 15 4.143 0.875 5.734 1.00 0.00 A ATOM 240 CB THR A 15 3.982 1.555 7.118 1.00 0.00 A ATOM 241 CG2 THR A 15 2.559 2.072 7.311 1.00 0.00 A ATOM 242 HN THR A 15 3.012 -0.800 6.404 1.00 0.00 A ATOM 243 HA THR A 15 3.866 1.594 4.973 1.00 0.00 A ATOM 244 HB THR A 15 4.660 2.395 7.168 1.00 0.00 A ATOM 245 HG1 THR A 15 5.147 0.197 7.976 1.00 0.00 A ATOM 246 HG21 THR A 15 2.465 2.514 8.293 1.00 0.00 A ATOM 247 HG22 THR A 15 1.861 1.251 7.218 1.00 0.00 A ATOM 248 HG23 THR A 15 2.339 2.815 6.560 1.00 0.00 A ATOM 249 N THR A 15 3.257 -0.292 5.599 1.00 0.00 A ATOM 250 O THR A 15 6.188 -0.249 6.335 1.00 0.00 A ATOM 251 OG1 THR A 15 4.307 0.634 8.176 1.00 0.00 A ATOM 252 C ILE A 16 8.499 2.016 4.149 1.00 0.00 A ATOM 253 CA ILE A 16 7.646 0.736 4.179 1.00 0.00 A ATOM 254 CB ILE A 16 7.795 0.019 2.809 1.00 0.00 A ATOM 255 CD1 ILE A 16 7.699 0.407 0.285 1.00 0.00 A ATOM 256 CG1 ILE A 16 7.394 0.961 1.659 1.00 0.00 A ATOM 257 CG2 ILE A 16 6.960 -1.265 2.776 1.00 0.00 A ATOM 258 HN ILE A 16 5.742 1.635 3.901 1.00 0.00 A ATOM 259 HA ILE A 16 8.031 0.080 4.947 1.00 0.00 A ATOM 260 HB ILE A 16 8.833 -0.259 2.687 1.00 0.00 A ATOM 261 HD11 ILE A 16 7.197 -0.540 0.158 1.00 0.00 A ATOM 262 HD12 ILE A 16 8.766 0.266 0.182 1.00 0.00 A ATOM 263 HD13 ILE A 16 7.354 1.100 -0.468 1.00 0.00 A ATOM 264 HG12 ILE A 16 6.333 1.155 1.710 1.00 0.00 A ATOM 265 HG11 ILE A 16 7.929 1.896 1.763 1.00 0.00 A ATOM 266 HG21 ILE A 16 7.105 -1.768 1.831 1.00 0.00 A ATOM 267 HG22 ILE A 16 5.915 -1.019 2.894 1.00 0.00 A ATOM 268 HG23 ILE A 16 7.268 -1.916 3.580 1.00 0.00 A ATOM 269 N ILE A 16 6.239 1.026 4.485 1.00 0.00 A ATOM 270 O ILE A 16 7.985 3.129 4.276 1.00 0.00 A ATOM 271 C GLU A 17 11.554 2.855 2.543 1.00 0.00 A ATOM 272 CA GLU A 17 10.738 2.968 3.840 1.00 0.00 A ATOM 273 CB GLU A 17 11.692 3.013 5.041 1.00 0.00 A ATOM 274 CD GLU A 17 11.968 3.162 7.551 1.00 0.00 A ATOM 275 CG GLU A 17 10.992 3.184 6.386 1.00 0.00 A ATOM 276 HN GLU A 17 10.159 0.929 3.926 1.00 0.00 A ATOM 277 HA GLU A 17 10.163 3.882 3.811 1.00 0.00 A ATOM 278 HB2 GLU A 17 12.258 2.091 5.071 1.00 0.00 A ATOM 279 HB1 GLU A 17 12.378 3.839 4.912 1.00 0.00 A ATOM 280 HG2 GLU A 17 10.468 4.129 6.388 1.00 0.00 A ATOM 281 HG1 GLU A 17 10.280 2.381 6.515 1.00 0.00 A ATOM 282 N GLU A 17 9.807 1.843 3.969 1.00 0.00 A ATOM 283 O GLU A 17 11.948 1.761 2.142 1.00 0.00 A ATOM 284 OE1 GLU A 17 12.312 2.057 8.025 1.00 0.00 A ATOM 285 OE2 GLU A 17 12.407 4.248 7.989 1.00 0.00 A ATOM 286 C LYS A 18 13.670 5.111 0.694 1.00 0.00 A ATOM 287 CA LYS A 18 12.591 4.019 0.652 1.00 0.00 A ATOM 288 CB LYS A 18 11.685 4.255 -0.567 1.00 0.00 A ATOM 289 CD LYS A 18 9.932 3.378 -2.141 1.00 0.00 A ATOM 290 CE LYS A 18 8.928 2.276 -2.447 1.00 0.00 A ATOM 291 CG LYS A 18 10.667 3.147 -0.825 1.00 0.00 A ATOM 292 HN LYS A 18 11.436 4.829 2.249 1.00 0.00 A ATOM 293 HA LYS A 18 13.079 3.060 0.542 1.00 0.00 A ATOM 294 HB2 LYS A 18 11.147 5.182 -0.422 1.00 0.00 A ATOM 295 HB1 LYS A 18 12.308 4.352 -1.447 1.00 0.00 A ATOM 296 HD2 LYS A 18 9.406 4.320 -2.087 1.00 0.00 A ATOM 297 HD1 LYS A 18 10.658 3.419 -2.942 1.00 0.00 A ATOM 298 HE2 LYS A 18 9.423 1.320 -2.362 1.00 0.00 A ATOM 299 HE1 LYS A 18 8.120 2.328 -1.730 1.00 0.00 A ATOM 300 HG2 LYS A 18 11.181 2.198 -0.871 1.00 0.00 A ATOM 301 HG1 LYS A 18 9.947 3.133 -0.017 1.00 0.00 A ATOM 302 HZ1 LYS A 18 7.577 1.745 -3.948 1.00 0.00 A ATOM 303 HZ2 LYS A 18 9.100 2.195 -4.524 1.00 0.00 A ATOM 304 HZ3 LYS A 18 8.022 3.375 -3.976 1.00 0.00 A ATOM 305 N LYS A 18 11.798 3.989 1.891 1.00 0.00 A ATOM 306 NZ LYS A 18 8.367 2.407 -3.817 1.00 0.00 A ATOM 307 O LYS A 18 13.744 5.894 1.641 1.00 0.00 A ATOM 308 C GLY A 19 16.905 5.746 -0.043 1.00 0.00 A ATOM 309 CA GLY A 19 15.511 6.208 -0.454 1.00 0.00 A ATOM 310 HN GLY A 19 14.434 4.478 -1.047 1.00 0.00 A ATOM 311 HA2 GLY A 19 15.549 6.545 -1.478 1.00 0.00 A ATOM 312 HA1 GLY A 19 15.220 7.041 0.171 1.00 0.00 A ATOM 313 N GLY A 19 14.498 5.163 -0.348 1.00 0.00 A ATOM 314 O GLY A 19 17.346 4.654 -0.410 1.00 0.00 A ATOM 315 C LYS A 20 19.022 5.497 2.437 1.00 0.00 A ATOM 316 CA LYS A 20 18.979 6.309 1.132 1.00 0.00 A ATOM 317 CB LYS A 20 19.726 7.638 1.302 1.00 0.00 A ATOM 318 CD LYS A 20 20.260 9.879 0.234 1.00 0.00 A ATOM 319 CE LYS A 20 21.518 10.037 1.082 1.00 0.00 A ATOM 320 CG LYS A 20 19.891 8.415 -0.004 1.00 0.00 A ATOM 321 HN LYS A 20 17.172 7.414 1.020 1.00 0.00 A ATOM 322 HA LYS A 20 19.458 5.739 0.349 1.00 0.00 A ATOM 323 HB2 LYS A 20 19.179 8.257 2.001 1.00 0.00 A ATOM 324 HB1 LYS A 20 20.709 7.437 1.704 1.00 0.00 A ATOM 325 HD2 LYS A 20 20.428 10.354 -0.723 1.00 0.00 A ATOM 326 HD1 LYS A 20 19.436 10.368 0.734 1.00 0.00 A ATOM 327 HE2 LYS A 20 21.353 9.576 2.046 1.00 0.00 A ATOM 328 HE1 LYS A 20 22.339 9.543 0.583 1.00 0.00 A ATOM 329 HG2 LYS A 20 20.673 7.950 -0.587 1.00 0.00 A ATOM 330 HG1 LYS A 20 18.961 8.374 -0.556 1.00 0.00 A ATOM 331 HZ1 LYS A 20 22.154 11.902 0.383 1.00 0.00 A ATOM 332 HZ2 LYS A 20 22.660 11.554 1.958 1.00 0.00 A ATOM 333 HZ3 LYS A 20 21.053 11.995 1.662 1.00 0.00 A ATOM 334 N LYS A 20 17.601 6.585 0.715 1.00 0.00 A ATOM 335 NZ LYS A 20 21.869 11.471 1.286 1.00 0.00 A ATOM 336 O LYS A 20 18.166 5.667 3.305 1.00 0.00 A ATOM 337 C PRO A 21 20.125 4.539 5.117 1.00 0.00 A ATOM 338 CA PRO A 21 20.165 3.750 3.795 1.00 0.00 A ATOM 339 CB PRO A 21 21.532 3.059 3.605 1.00 0.00 A ATOM 340 CD PRO A 21 21.127 4.369 1.642 1.00 0.00 A ATOM 341 CG PRO A 21 22.221 3.826 2.521 1.00 0.00 A ATOM 342 HA PRO A 21 19.382 3.004 3.812 1.00 0.00 A ATOM 343 HB2 PRO A 21 22.094 3.092 4.531 1.00 0.00 A ATOM 344 HB1 PRO A 21 21.376 2.028 3.317 1.00 0.00 A ATOM 345 HD2 PRO A 21 21.442 5.287 1.165 1.00 0.00 A ATOM 346 HD1 PRO A 21 20.833 3.637 0.902 1.00 0.00 A ATOM 347 HG2 PRO A 21 22.798 4.635 2.948 1.00 0.00 A ATOM 348 HG1 PRO A 21 22.864 3.166 1.955 1.00 0.00 A ATOM 349 N PRO A 21 20.035 4.613 2.600 1.00 0.00 A ATOM 350 O PRO A 21 19.664 4.028 6.142 1.00 0.00 A ATOM 351 C GLY A 22 19.339 7.596 6.203 1.00 0.00 A ATOM 352 CA GLY A 22 20.534 6.646 6.261 1.00 0.00 A ATOM 353 HN GLY A 22 21.055 6.098 4.276 1.00 0.00 A ATOM 354 HA2 GLY A 22 20.456 6.033 7.153 1.00 0.00 A ATOM 355 HA1 GLY A 22 21.437 7.235 6.320 1.00 0.00 A ATOM 356 N GLY A 22 20.619 5.775 5.092 1.00 0.00 A ATOM 357 O GLY A 22 18.640 7.796 7.199 1.00 0.00 A ATOM 358 C GLN A 23 16.794 8.409 4.145 1.00 0.00 A ATOM 359 CA GLN A 23 17.988 9.108 4.817 1.00 0.00 A ATOM 360 CB GLN A 23 18.446 10.302 3.962 1.00 0.00 A ATOM 361 CD GLN A 23 19.421 11.630 5.905 1.00 0.00 A ATOM 362 CG GLN A 23 19.660 11.036 4.524 1.00 0.00 A ATOM 363 HN GLN A 23 19.681 7.957 4.272 1.00 0.00 A ATOM 364 HA GLN A 23 17.672 9.471 5.786 1.00 0.00 A ATOM 365 HB2 GLN A 23 18.695 9.946 2.971 1.00 0.00 A ATOM 366 HB1 GLN A 23 17.630 11.007 3.883 1.00 0.00 A ATOM 367 HE21 GLN A 23 17.514 11.974 5.487 1.00 0.00 A ATOM 368 HE22 GLN A 23 18.038 12.434 7.065 1.00 0.00 A ATOM 369 HG2 GLN A 23 20.487 10.342 4.587 1.00 0.00 A ATOM 370 HG1 GLN A 23 19.924 11.838 3.846 1.00 0.00 A ATOM 371 N GLN A 23 19.102 8.175 5.025 1.00 0.00 A ATOM 372 NE2 GLN A 23 18.203 12.053 6.178 1.00 0.00 A ATOM 373 O GLN A 23 16.655 8.421 2.920 1.00 0.00 A ATOM 374 OE1 GLN A 23 20.335 11.725 6.719 1.00 0.00 A ATOM 375 C THR A 24 13.517 7.943 4.420 1.00 0.00 A ATOM 376 CA THR A 24 14.771 7.056 4.451 1.00 0.00 A ATOM 377 CB THR A 24 14.456 5.801 5.301 1.00 0.00 A ATOM 378 CG2 THR A 24 15.626 4.822 5.289 1.00 0.00 A ATOM 379 HN THR A 24 16.141 7.773 5.917 1.00 0.00 A ATOM 380 HA THR A 24 14.990 6.728 3.442 1.00 0.00 A ATOM 381 HB THR A 24 13.593 5.305 4.877 1.00 0.00 A ATOM 382 HG1 THR A 24 13.698 5.439 7.097 1.00 0.00 A ATOM 383 HG21 THR A 24 15.837 4.524 4.271 1.00 0.00 A ATOM 384 HG22 THR A 24 15.372 3.949 5.875 1.00 0.00 A ATOM 385 HG23 THR A 24 16.499 5.297 5.712 1.00 0.00 A ATOM 386 N THR A 24 15.955 7.776 4.957 1.00 0.00 A ATOM 387 O THR A 24 13.387 8.893 5.197 1.00 0.00 A ATOM 388 OG1 THR A 24 14.155 6.173 6.659 1.00 0.00 A ATOM 389 C VAL A 25 10.136 7.329 3.574 1.00 0.00 A ATOM 390 CA VAL A 25 11.304 8.318 3.391 1.00 0.00 A ATOM 391 CB VAL A 25 11.171 9.021 2.012 1.00 0.00 A ATOM 392 CG1 VAL A 25 9.847 9.779 1.902 1.00 0.00 A ATOM 393 CG2 VAL A 25 12.352 9.963 1.771 1.00 0.00 A ATOM 394 HN VAL A 25 12.790 6.888 2.888 1.00 0.00 A ATOM 395 HA VAL A 25 11.253 9.072 4.168 1.00 0.00 A ATOM 396 HB VAL A 25 11.187 8.261 1.241 1.00 0.00 A ATOM 397 HG11 VAL A 25 9.771 10.237 0.927 1.00 0.00 A ATOM 398 HG12 VAL A 25 9.804 10.545 2.663 1.00 0.00 A ATOM 399 HG13 VAL A 25 9.024 9.092 2.038 1.00 0.00 A ATOM 400 HG21 VAL A 25 13.274 9.400 1.791 1.00 0.00 A ATOM 401 HG22 VAL A 25 12.377 10.718 2.543 1.00 0.00 A ATOM 402 HG23 VAL A 25 12.243 10.438 0.806 1.00 0.00 A ATOM 403 N VAL A 25 12.595 7.619 3.508 1.00 0.00 A ATOM 404 O VAL A 25 10.230 6.169 3.165 1.00 0.00 A ATOM 405 C THR A 26 7.005 6.673 3.245 1.00 0.00 A ATOM 406 CA THR A 26 7.885 6.929 4.484 1.00 0.00 A ATOM 407 CB THR A 26 7.002 7.552 5.594 1.00 0.00 A ATOM 408 CG2 THR A 26 5.858 6.619 5.985 1.00 0.00 A ATOM 409 HN THR A 26 9.003 8.742 4.429 1.00 0.00 A ATOM 410 HA THR A 26 8.266 5.982 4.846 1.00 0.00 A ATOM 411 HB THR A 26 6.579 8.476 5.222 1.00 0.00 A ATOM 412 HG1 THR A 26 7.436 8.628 7.194 1.00 0.00 A ATOM 413 HG21 THR A 26 5.257 7.087 6.753 1.00 0.00 A ATOM 414 HG22 THR A 26 6.261 5.690 6.361 1.00 0.00 A ATOM 415 HG23 THR A 26 5.241 6.420 5.120 1.00 0.00 A ATOM 416 N THR A 26 9.042 7.793 4.179 1.00 0.00 A ATOM 417 O THR A 26 6.581 7.610 2.566 1.00 0.00 A ATOM 418 OG1 THR A 26 7.794 7.844 6.756 1.00 0.00 A ATOM 419 C TRP A 27 4.794 3.984 2.261 1.00 0.00 A ATOM 420 CA TRP A 27 5.854 5.014 1.839 1.00 0.00 A ATOM 421 CB TRP A 27 6.689 4.462 0.671 1.00 0.00 A ATOM 422 CD1 TRP A 27 8.480 6.222 0.118 1.00 0.00 A ATOM 423 CD2 TRP A 27 6.862 6.036 -1.418 1.00 0.00 A ATOM 424 CE2 TRP A 27 7.766 7.025 -1.840 1.00 0.00 A ATOM 425 CE3 TRP A 27 5.758 5.741 -2.225 1.00 0.00 A ATOM 426 CG TRP A 27 7.334 5.532 -0.162 1.00 0.00 A ATOM 427 CH2 TRP A 27 6.514 7.416 -3.804 1.00 0.00 A ATOM 428 CZ2 TRP A 27 7.603 7.724 -3.034 1.00 0.00 A ATOM 429 CZ3 TRP A 27 5.596 6.435 -3.409 1.00 0.00 A ATOM 430 HN TRP A 27 7.121 4.690 3.521 1.00 0.00 A ATOM 431 HA TRP A 27 5.342 5.907 1.504 1.00 0.00 A ATOM 432 HB2 TRP A 27 7.473 3.828 1.065 1.00 0.00 A ATOM 433 HB1 TRP A 27 6.052 3.872 0.025 1.00 0.00 A ATOM 434 HD1 TRP A 27 9.079 6.072 1.003 1.00 0.00 A ATOM 435 HE1 TRP A 27 9.510 7.731 -0.916 1.00 0.00 A ATOM 436 HE3 TRP A 27 5.040 4.988 -1.935 1.00 0.00 A ATOM 437 HH2 TRP A 27 6.347 7.933 -4.738 1.00 0.00 A ATOM 438 HZ2 TRP A 27 8.304 8.482 -3.355 1.00 0.00 A ATOM 439 HZ3 TRP A 27 4.749 6.221 -4.045 1.00 0.00 A ATOM 440 N TRP A 27 6.727 5.397 2.963 1.00 0.00 A ATOM 441 NE1 TRP A 27 8.746 7.120 -0.887 1.00 0.00 A ATOM 442 O TRP A 27 5.006 3.188 3.176 1.00 0.00 A ATOM 443 C TYR A 28 2.202 2.208 0.663 1.00 0.00 A ATOM 444 CA TYR A 28 2.532 3.103 1.870 1.00 0.00 A ATOM 445 CB TYR A 28 1.286 3.911 2.262 1.00 0.00 A ATOM 446 CD1 TYR A 28 2.177 5.881 3.586 1.00 0.00 A ATOM 447 CD2 TYR A 28 0.849 4.261 4.728 1.00 0.00 A ATOM 448 CE1 TYR A 28 2.313 6.599 4.757 1.00 0.00 A ATOM 449 CE2 TYR A 28 0.982 4.976 5.901 1.00 0.00 A ATOM 450 CG TYR A 28 1.440 4.701 3.549 1.00 0.00 A ATOM 451 CZ TYR A 28 1.715 6.141 5.912 1.00 0.00 A ATOM 452 HN TYR A 28 3.551 4.663 0.855 1.00 0.00 A ATOM 453 HA TYR A 28 2.817 2.476 2.702 1.00 0.00 A ATOM 454 HB2 TYR A 28 1.055 4.610 1.471 1.00 0.00 A ATOM 455 HB1 TYR A 28 0.452 3.235 2.387 1.00 0.00 A ATOM 456 HD1 TYR A 28 2.645 6.238 2.678 1.00 0.00 A ATOM 457 HD2 TYR A 28 0.274 3.345 4.718 1.00 0.00 A ATOM 458 HE1 TYR A 28 2.890 7.513 4.764 1.00 0.00 A ATOM 459 HE2 TYR A 28 0.515 4.616 6.805 1.00 0.00 A ATOM 460 HH TYR A 28 1.790 6.249 7.831 1.00 0.00 A ATOM 461 N TYR A 28 3.651 4.010 1.578 1.00 0.00 A ATOM 462 O TYR A 28 1.850 2.697 -0.410 1.00 0.00 A ATOM 463 OH TYR A 28 1.851 6.855 7.082 1.00 0.00 A ATOM 464 C GLN A 29 0.594 -0.690 0.018 1.00 0.00 A ATOM 465 CA GLN A 29 1.980 -0.067 -0.208 1.00 0.00 A ATOM 466 CB GLN A 29 3.029 -1.185 -0.270 1.00 0.00 A ATOM 467 CD GLN A 29 5.367 -1.875 -0.955 1.00 0.00 A ATOM 468 CG GLN A 29 4.414 -0.720 -0.697 1.00 0.00 A ATOM 469 HN GLN A 29 2.644 0.566 1.705 1.00 0.00 A ATOM 470 HA GLN A 29 1.975 0.458 -1.154 1.00 0.00 A ATOM 471 HB2 GLN A 29 3.112 -1.636 0.709 1.00 0.00 A ATOM 472 HB1 GLN A 29 2.693 -1.937 -0.972 1.00 0.00 A ATOM 473 HE21 GLN A 29 6.306 -0.823 -2.341 1.00 0.00 A ATOM 474 HE22 GLN A 29 6.912 -2.417 -2.061 1.00 0.00 A ATOM 475 HG2 GLN A 29 4.324 -0.139 -1.602 1.00 0.00 A ATOM 476 HG1 GLN A 29 4.828 -0.100 0.086 1.00 0.00 A ATOM 477 N GLN A 29 2.319 0.897 0.844 1.00 0.00 A ATOM 478 NE2 GLN A 29 6.286 -1.687 -1.876 1.00 0.00 A ATOM 479 O GLN A 29 0.289 -1.179 1.106 1.00 0.00 A ATOM 480 OE1 GLN A 29 5.270 -2.935 -0.338 1.00 0.00 A ATOM 481 C LEU A 30 -1.410 -2.804 -1.437 1.00 0.00 A ATOM 482 CA LEU A 30 -1.538 -1.343 -0.981 1.00 0.00 A ATOM 483 CB LEU A 30 -2.544 -0.609 -1.877 1.00 0.00 A ATOM 484 CD1 LEU A 30 -4.624 -1.230 -0.585 1.00 0.00 A ATOM 485 CD2 LEU A 30 -4.805 -0.557 -2.999 1.00 0.00 A ATOM 486 CG LEU A 30 -3.940 -1.252 -1.950 1.00 0.00 A ATOM 487 HN LEU A 30 0.033 -0.204 -1.834 1.00 0.00 A ATOM 488 HA LEU A 30 -1.898 -1.324 0.039 1.00 0.00 A ATOM 489 HB2 LEU A 30 -2.653 0.403 -1.511 1.00 0.00 A ATOM 490 HB1 LEU A 30 -2.136 -0.569 -2.879 1.00 0.00 A ATOM 491 HD11 LEU A 30 -4.023 -1.770 0.131 1.00 0.00 A ATOM 492 HD12 LEU A 30 -5.595 -1.698 -0.662 1.00 0.00 A ATOM 493 HD13 LEU A 30 -4.744 -0.207 -0.256 1.00 0.00 A ATOM 494 HD21 LEU A 30 -4.925 0.484 -2.737 1.00 0.00 A ATOM 495 HD22 LEU A 30 -5.774 -1.032 -3.037 1.00 0.00 A ATOM 496 HD23 LEU A 30 -4.331 -0.632 -3.965 1.00 0.00 A ATOM 497 HG LEU A 30 -3.831 -2.287 -2.245 1.00 0.00 A ATOM 498 N LEU A 30 -0.236 -0.676 -1.019 1.00 0.00 A ATOM 499 O LEU A 30 -1.133 -3.077 -2.608 1.00 0.00 A ATOM 500 C ARG A 31 -2.802 -5.885 -0.341 1.00 0.00 A ATOM 501 CA ARG A 31 -1.537 -5.171 -0.822 1.00 0.00 A ATOM 502 CB ARG A 31 -0.289 -5.806 -0.190 1.00 0.00 A ATOM 503 CD ARG A 31 2.246 -5.932 -0.147 1.00 0.00 A ATOM 504 CG ARG A 31 1.022 -5.206 -0.696 1.00 0.00 A ATOM 505 CZ ARG A 31 4.325 -5.852 -1.457 1.00 0.00 A ATOM 506 HN ARG A 31 -1.811 -3.459 0.408 1.00 0.00 A ATOM 507 HA ARG A 31 -1.475 -5.276 -1.899 1.00 0.00 A ATOM 508 HB2 ARG A 31 -0.334 -5.674 0.883 1.00 0.00 A ATOM 509 HB1 ARG A 31 -0.285 -6.865 -0.412 1.00 0.00 A ATOM 510 HD2 ARG A 31 2.217 -5.901 0.933 1.00 0.00 A ATOM 511 HD1 ARG A 31 2.222 -6.961 -0.477 1.00 0.00 A ATOM 512 HE ARG A 31 3.704 -4.419 -0.262 1.00 0.00 A ATOM 513 HG2 ARG A 31 1.041 -5.266 -1.774 1.00 0.00 A ATOM 514 HG1 ARG A 31 1.066 -4.168 -0.394 1.00 0.00 A ATOM 515 HH11 ARG A 31 3.309 -7.554 -1.637 1.00 0.00 A ATOM 516 HH12 ARG A 31 4.766 -7.453 -2.557 1.00 0.00 A ATOM 517 HH21 ARG A 31 5.564 -4.298 -1.454 1.00 0.00 A ATOM 518 HH22 ARG A 31 6.010 -5.605 -2.493 1.00 0.00 A ATOM 519 N ARG A 31 -1.603 -3.738 -0.511 1.00 0.00 A ATOM 520 NE ARG A 31 3.491 -5.309 -0.608 1.00 0.00 A ATOM 521 NH1 ARG A 31 4.113 -7.044 -1.922 1.00 0.00 A ATOM 522 NH2 ARG A 31 5.383 -5.204 -1.824 1.00 0.00 A ATOM 523 O ARG A 31 -3.459 -5.435 0.593 1.00 0.00 A ATOM 524 C ALA A 32 -4.121 -9.231 -0.532 1.00 0.00 A ATOM 525 CA ALA A 32 -4.369 -7.726 -0.651 1.00 0.00 A ATOM 526 CB ALA A 32 -5.433 -7.453 -1.707 1.00 0.00 A ATOM 527 HN ALA A 32 -2.554 -7.343 -1.686 1.00 0.00 A ATOM 528 HA ALA A 32 -4.735 -7.357 0.299 1.00 0.00 A ATOM 529 HB1 ALA A 32 -5.605 -6.389 -1.778 1.00 0.00 A ATOM 530 HB2 ALA A 32 -6.354 -7.947 -1.431 1.00 0.00 A ATOM 531 HB3 ALA A 32 -5.098 -7.827 -2.664 1.00 0.00 A ATOM 532 N ALA A 32 -3.141 -6.996 -0.980 1.00 0.00 A ATOM 533 O ALA A 32 -3.313 -9.791 -1.264 1.00 0.00 A ATOM 534 C ASP A 33 -5.218 -12.078 -0.713 1.00 0.00 A ATOM 535 CA ASP A 33 -4.753 -11.340 0.557 1.00 0.00 A ATOM 536 CB ASP A 33 -5.623 -11.775 1.741 1.00 0.00 A ATOM 537 CG ASP A 33 -5.422 -10.895 2.959 1.00 0.00 A ATOM 538 HN ASP A 33 -5.426 -9.366 0.983 1.00 0.00 A ATOM 539 HA ASP A 33 -3.725 -11.597 0.759 1.00 0.00 A ATOM 540 HB2 ASP A 33 -6.665 -11.729 1.452 1.00 0.00 A ATOM 541 HB1 ASP A 33 -5.376 -12.794 2.007 1.00 0.00 A ATOM 542 N ASP A 33 -4.839 -9.881 0.385 1.00 0.00 A ATOM 543 O ASP A 33 -4.951 -13.268 -0.900 1.00 0.00 A ATOM 544 OD1 ASP A 33 -6.118 -9.863 3.068 1.00 0.00 A ATOM 545 OD2 ASP A 33 -4.583 -11.233 3.816 1.00 0.00 A ATOM 546 C HIS A 34 -5.968 -11.197 -4.042 1.00 0.00 A ATOM 547 CA HIS A 34 -6.511 -11.920 -2.793 1.00 0.00 A ATOM 548 CB HIS A 34 -8.039 -11.799 -2.732 1.00 0.00 A ATOM 549 CD2 HIS A 34 -9.076 -13.509 -1.073 1.00 0.00 A ATOM 550 CE1 HIS A 34 -9.234 -12.200 0.677 1.00 0.00 A ATOM 551 CG HIS A 34 -8.612 -12.289 -1.435 1.00 0.00 A ATOM 552 HN HIS A 34 -6.064 -10.401 -1.388 1.00 0.00 A ATOM 553 HA HIS A 34 -6.241 -12.964 -2.844 1.00 0.00 A ATOM 554 HB2 HIS A 34 -8.322 -10.762 -2.850 1.00 0.00 A ATOM 555 HB1 HIS A 34 -8.475 -12.380 -3.532 1.00 0.00 A ATOM 556 HD1 HIS A 34 -8.463 -10.551 -0.249 1.00 0.00 A ATOM 557 HD2 HIS A 34 -9.141 -14.383 -1.705 1.00 0.00 A ATOM 558 HE1 HIS A 34 -9.436 -11.834 1.673 1.00 0.00 A ATOM 559 HE2 HIS A 34 -9.614 -14.196 0.833 1.00 0.00 A ATOM 560 N HIS A 34 -5.934 -11.354 -1.574 1.00 0.00 A ATOM 561 ND1 HIS A 34 -8.726 -11.493 -0.314 1.00 0.00 A ATOM 562 NE2 HIS A 34 -9.455 -13.424 0.245 1.00 0.00 A ATOM 563 O HIS A 34 -5.999 -9.968 -4.108 1.00 0.00 A ATOM 564 C PRO A 35 -4.196 -13.954 -4.220 1.00 0.00 A ATOM 565 CA PRO A 35 -5.384 -13.410 -5.037 1.00 0.00 A ATOM 566 CB PRO A 35 -5.220 -13.745 -6.523 1.00 0.00 A ATOM 567 CD PRO A 35 -4.904 -11.370 -6.304 1.00 0.00 A ATOM 568 CG PRO A 35 -4.460 -12.587 -7.084 1.00 0.00 A ATOM 569 HA PRO A 35 -6.302 -13.848 -4.667 1.00 0.00 A ATOM 570 HB2 PRO A 35 -4.674 -14.673 -6.632 1.00 0.00 A ATOM 571 HB1 PRO A 35 -6.193 -13.839 -6.984 1.00 0.00 A ATOM 572 HD2 PRO A 35 -4.060 -10.728 -6.096 1.00 0.00 A ATOM 573 HD1 PRO A 35 -5.664 -10.828 -6.849 1.00 0.00 A ATOM 574 HG2 PRO A 35 -3.397 -12.748 -6.955 1.00 0.00 A ATOM 575 HG1 PRO A 35 -4.693 -12.467 -8.132 1.00 0.00 A ATOM 576 N PRO A 35 -5.456 -11.934 -5.051 1.00 0.00 A ATOM 577 O PRO A 35 -4.177 -15.127 -3.846 1.00 0.00 A ATOM 578 C LYS A 36 -1.559 -12.325 -2.278 1.00 0.00 A ATOM 579 CA LYS A 36 -2.019 -13.478 -3.181 1.00 0.00 A ATOM 580 CB LYS A 36 -0.873 -13.879 -4.119 1.00 0.00 A ATOM 581 CD LYS A 36 0.034 -15.519 -5.806 1.00 0.00 A ATOM 582 CE LYS A 36 -0.293 -16.675 -6.745 1.00 0.00 A ATOM 583 CG LYS A 36 -1.180 -15.086 -5.000 1.00 0.00 A ATOM 584 HN LYS A 36 -3.291 -12.172 -4.269 1.00 0.00 A ATOM 585 HA LYS A 36 -2.281 -14.324 -2.560 1.00 0.00 A ATOM 586 HB2 LYS A 36 -0.647 -13.041 -4.764 1.00 0.00 A ATOM 587 HB1 LYS A 36 -0.001 -14.107 -3.523 1.00 0.00 A ATOM 588 HD2 LYS A 36 0.385 -14.681 -6.392 1.00 0.00 A ATOM 589 HD1 LYS A 36 0.810 -15.831 -5.121 1.00 0.00 A ATOM 590 HE2 LYS A 36 -1.087 -16.369 -7.411 1.00 0.00 A ATOM 591 HE1 LYS A 36 0.587 -16.911 -7.323 1.00 0.00 A ATOM 592 HG2 LYS A 36 -1.493 -15.908 -4.371 1.00 0.00 A ATOM 593 HG1 LYS A 36 -1.982 -14.829 -5.680 1.00 0.00 A ATOM 594 HZ1 LYS A 36 -0.874 -18.680 -6.682 1.00 0.00 A ATOM 595 HZ2 LYS A 36 -1.620 -17.715 -5.505 1.00 0.00 A ATOM 596 HZ3 LYS A 36 -0.004 -18.174 -5.323 1.00 0.00 A ATOM 597 N LYS A 36 -3.212 -13.095 -3.951 1.00 0.00 A ATOM 598 NZ LYS A 36 -0.729 -17.895 -6.012 1.00 0.00 A ATOM 599 O LYS A 36 -1.595 -11.167 -2.686 1.00 0.00 A ATOM 600 C PRO A 37 0.553 -10.797 -0.469 1.00 0.00 A ATOM 601 CA PRO A 37 -0.700 -11.593 -0.071 1.00 0.00 A ATOM 602 CB PRO A 37 -0.452 -12.407 1.207 1.00 0.00 A ATOM 603 CD PRO A 37 -0.790 -13.992 -0.564 1.00 0.00 A ATOM 604 CG PRO A 37 -0.037 -13.757 0.722 1.00 0.00 A ATOM 605 HA PRO A 37 -1.518 -10.904 0.092 1.00 0.00 A ATOM 606 HB2 PRO A 37 0.324 -11.940 1.799 1.00 0.00 A ATOM 607 HB1 PRO A 37 -1.365 -12.460 1.784 1.00 0.00 A ATOM 608 HD2 PRO A 37 -0.174 -14.538 -1.265 1.00 0.00 A ATOM 609 HD1 PRO A 37 -1.709 -14.528 -0.379 1.00 0.00 A ATOM 610 HG2 PRO A 37 1.029 -13.769 0.542 1.00 0.00 A ATOM 611 HG1 PRO A 37 -0.301 -14.507 1.455 1.00 0.00 A ATOM 612 N PRO A 37 -1.064 -12.628 -1.060 1.00 0.00 A ATOM 613 O PRO A 37 0.911 -9.808 0.173 1.00 0.00 A ATOM 614 C ASP A 38 1.982 -9.646 -3.265 1.00 0.00 A ATOM 615 CA ASP A 38 2.387 -10.524 -2.067 1.00 0.00 A ATOM 616 CB ASP A 38 3.478 -11.520 -2.477 1.00 0.00 A ATOM 617 CG ASP A 38 2.974 -12.545 -3.475 1.00 0.00 A ATOM 618 HN ASP A 38 0.958 -12.090 -1.940 1.00 0.00 A ATOM 619 HA ASP A 38 2.778 -9.883 -1.288 1.00 0.00 A ATOM 620 HB2 ASP A 38 4.302 -10.979 -2.922 1.00 0.00 A ATOM 621 HB1 ASP A 38 3.830 -12.041 -1.597 1.00 0.00 A ATOM 622 N ASP A 38 1.232 -11.244 -1.522 1.00 0.00 A ATOM 623 O ASP A 38 2.811 -8.936 -3.839 1.00 0.00 A ATOM 624 OD1 ASP A 38 2.277 -13.495 -3.054 1.00 0.00 A ATOM 625 OD2 ASP A 38 3.271 -12.408 -4.680 1.00 0.00 A ATOM 626 C SER A 39 0.097 -7.409 -4.414 1.00 0.00 A ATOM 627 CA SER A 39 0.178 -8.902 -4.753 1.00 0.00 A ATOM 628 CB SER A 39 -1.210 -9.403 -5.173 1.00 0.00 A ATOM 629 HN SER A 39 0.083 -10.259 -3.119 1.00 0.00 A ATOM 630 HA SER A 39 0.860 -9.030 -5.585 1.00 0.00 A ATOM 631 HB2 SER A 39 -1.127 -10.413 -5.548 1.00 0.00 A ATOM 632 HB1 SER A 39 -1.869 -9.393 -4.316 1.00 0.00 A ATOM 633 HG SER A 39 -2.323 -7.906 -5.786 1.00 0.00 A ATOM 634 N SER A 39 0.698 -9.687 -3.625 1.00 0.00 A ATOM 635 O SER A 39 -0.801 -6.967 -3.692 1.00 0.00 A ATOM 636 OG SER A 39 -1.770 -8.585 -6.193 1.00 0.00 A ATOM 637 C LEU A 40 0.130 -4.522 -5.803 1.00 0.00 A ATOM 638 CA LEU A 40 1.055 -5.188 -4.771 1.00 0.00 A ATOM 639 CB LEU A 40 2.490 -4.656 -4.917 1.00 0.00 A ATOM 640 CD1 LEU A 40 2.129 -2.620 -3.461 1.00 0.00 A ATOM 641 CD2 LEU A 40 4.100 -2.718 -5.016 1.00 0.00 A ATOM 642 CG LEU A 40 2.645 -3.128 -4.805 1.00 0.00 A ATOM 643 HN LEU A 40 1.753 -7.063 -5.470 1.00 0.00 A ATOM 644 HA LEU A 40 0.695 -4.962 -3.774 1.00 0.00 A ATOM 645 HB2 LEU A 40 3.101 -5.120 -4.153 1.00 0.00 A ATOM 646 HB1 LEU A 40 2.867 -4.963 -5.885 1.00 0.00 A ATOM 647 HD11 LEU A 40 1.083 -2.877 -3.356 1.00 0.00 A ATOM 648 HD12 LEU A 40 2.239 -1.545 -3.414 1.00 0.00 A ATOM 649 HD13 LEU A 40 2.694 -3.075 -2.659 1.00 0.00 A ATOM 650 HD21 LEU A 40 4.431 -3.052 -5.989 1.00 0.00 A ATOM 651 HD22 LEU A 40 4.720 -3.170 -4.253 1.00 0.00 A ATOM 652 HD23 LEU A 40 4.184 -1.643 -4.958 1.00 0.00 A ATOM 653 HG LEU A 40 2.055 -2.660 -5.580 1.00 0.00 A ATOM 654 N LEU A 40 1.042 -6.641 -4.941 1.00 0.00 A ATOM 655 O LEU A 40 0.287 -4.720 -7.009 1.00 0.00 A ATOM 656 C ILE A 41 -1.268 -1.677 -6.614 1.00 0.00 A ATOM 657 CA ILE A 41 -1.794 -3.064 -6.201 1.00 0.00 A ATOM 658 CB ILE A 41 -3.175 -2.901 -5.511 1.00 0.00 A ATOM 659 CD1 ILE A 41 -3.888 -5.293 -6.105 1.00 0.00 A ATOM 660 CG1 ILE A 41 -3.700 -4.262 -5.011 1.00 0.00 A ATOM 661 CG2 ILE A 41 -4.182 -2.246 -6.455 1.00 0.00 A ATOM 662 HN ILE A 41 -0.940 -3.664 -4.351 1.00 0.00 A ATOM 663 HA ILE A 41 -1.927 -3.665 -7.092 1.00 0.00 A ATOM 664 HB ILE A 41 -3.048 -2.245 -4.659 1.00 0.00 A ATOM 665 HD11 ILE A 41 -4.601 -4.927 -6.829 1.00 0.00 A ATOM 666 HD12 ILE A 41 -4.255 -6.211 -5.672 1.00 0.00 A ATOM 667 HD13 ILE A 41 -2.941 -5.478 -6.592 1.00 0.00 A ATOM 668 HG12 ILE A 41 -2.998 -4.668 -4.297 1.00 0.00 A ATOM 669 HG11 ILE A 41 -4.654 -4.116 -4.524 1.00 0.00 A ATOM 670 HG21 ILE A 41 -4.285 -2.845 -7.349 1.00 0.00 A ATOM 671 HG22 ILE A 41 -3.835 -1.259 -6.722 1.00 0.00 A ATOM 672 HG23 ILE A 41 -5.141 -2.166 -5.963 1.00 0.00 A ATOM 673 N ILE A 41 -0.844 -3.757 -5.321 1.00 0.00 A ATOM 674 O ILE A 41 -1.171 -1.363 -7.802 1.00 0.00 A ATOM 675 C SER A 42 0.365 1.048 -4.674 1.00 0.00 A ATOM 676 CA SER A 42 -0.430 0.509 -5.872 1.00 0.00 A ATOM 677 CB SER A 42 -1.610 1.448 -6.168 1.00 0.00 A ATOM 678 HN SER A 42 -0.978 -1.178 -4.699 1.00 0.00 A ATOM 679 HA SER A 42 0.221 0.480 -6.733 1.00 0.00 A ATOM 680 HB2 SER A 42 -2.122 1.109 -7.057 1.00 0.00 A ATOM 681 HB1 SER A 42 -2.296 1.434 -5.334 1.00 0.00 A ATOM 682 HG SER A 42 -1.517 3.103 -7.221 1.00 0.00 A ATOM 683 N SER A 42 -0.916 -0.858 -5.623 1.00 0.00 A ATOM 684 O SER A 42 0.186 0.595 -3.543 1.00 0.00 A ATOM 685 OG SER A 42 -1.171 2.781 -6.376 1.00 0.00 A ATOM 686 C GLU A 43 1.777 4.130 -3.742 1.00 0.00 A ATOM 687 CA GLU A 43 2.064 2.628 -3.874 1.00 0.00 A ATOM 688 CB GLU A 43 3.553 2.415 -4.175 1.00 0.00 A ATOM 689 CD GLU A 43 5.452 0.772 -4.516 1.00 0.00 A ATOM 690 CG GLU A 43 3.961 0.949 -4.272 1.00 0.00 A ATOM 691 HN GLU A 43 1.318 2.355 -5.845 1.00 0.00 A ATOM 692 HA GLU A 43 1.823 2.142 -2.937 1.00 0.00 A ATOM 693 HB2 GLU A 43 3.789 2.895 -5.115 1.00 0.00 A ATOM 694 HB1 GLU A 43 4.137 2.878 -3.390 1.00 0.00 A ATOM 695 HG2 GLU A 43 3.699 0.453 -3.347 1.00 0.00 A ATOM 696 HG1 GLU A 43 3.419 0.492 -5.087 1.00 0.00 A ATOM 697 N GLU A 43 1.236 2.023 -4.928 1.00 0.00 A ATOM 698 O GLU A 43 1.609 4.830 -4.739 1.00 0.00 A ATOM 699 OE1 GLU A 43 6.218 0.706 -3.533 1.00 0.00 A ATOM 700 OE2 GLU A 43 5.869 0.714 -5.691 1.00 0.00 A ATOM 701 C HIS A 44 2.259 6.558 -1.039 1.00 0.00 A ATOM 702 CA HIS A 44 1.447 6.043 -2.242 1.00 0.00 A ATOM 703 CB HIS A 44 -0.051 6.259 -1.984 1.00 0.00 A ATOM 704 CD2 HIS A 44 -1.064 6.497 -4.364 1.00 0.00 A ATOM 705 CE1 HIS A 44 -2.422 4.780 -4.305 1.00 0.00 A ATOM 706 CG HIS A 44 -0.921 5.908 -3.153 1.00 0.00 A ATOM 707 HN HIS A 44 1.873 4.017 -1.747 1.00 0.00 A ATOM 708 HA HIS A 44 1.734 6.606 -3.120 1.00 0.00 A ATOM 709 HB2 HIS A 44 -0.358 5.649 -1.146 1.00 0.00 A ATOM 710 HB1 HIS A 44 -0.222 7.299 -1.745 1.00 0.00 A ATOM 711 HD1 HIS A 44 -1.920 4.208 -2.413 1.00 0.00 A ATOM 712 HD2 HIS A 44 -0.538 7.370 -4.722 1.00 0.00 A ATOM 713 HE1 HIS A 44 -3.159 4.043 -4.586 1.00 0.00 A ATOM 714 HE2 HIS A 44 -2.277 5.936 -5.983 1.00 0.00 A ATOM 715 N HIS A 44 1.721 4.621 -2.505 1.00 0.00 A ATOM 716 ND1 HIS A 44 -1.789 4.835 -3.150 1.00 0.00 A ATOM 717 NE2 HIS A 44 -2.004 5.775 -5.054 1.00 0.00 A ATOM 718 O HIS A 44 2.449 5.842 -0.063 1.00 0.00 A ATOM 719 C PRO A 45 2.673 8.818 1.220 1.00 0.00 A ATOM 720 CA PRO A 45 3.528 8.412 0.004 1.00 0.00 A ATOM 721 CB PRO A 45 4.150 9.647 -0.660 1.00 0.00 A ATOM 722 CD PRO A 45 2.573 8.757 -2.227 1.00 0.00 A ATOM 723 CG PRO A 45 3.165 10.044 -1.709 1.00 0.00 A ATOM 724 HA PRO A 45 4.313 7.742 0.328 1.00 0.00 A ATOM 725 HB2 PRO A 45 4.291 10.432 0.073 1.00 0.00 A ATOM 726 HB1 PRO A 45 5.104 9.384 -1.097 1.00 0.00 A ATOM 727 HD2 PRO A 45 1.529 8.892 -2.468 1.00 0.00 A ATOM 728 HD1 PRO A 45 3.119 8.412 -3.095 1.00 0.00 A ATOM 729 HG2 PRO A 45 2.394 10.665 -1.274 1.00 0.00 A ATOM 730 HG1 PRO A 45 3.667 10.573 -2.505 1.00 0.00 A ATOM 731 N PRO A 45 2.740 7.818 -1.093 1.00 0.00 A ATOM 732 O PRO A 45 3.201 9.068 2.305 1.00 0.00 A ATOM 733 C THR A 46 -0.533 8.172 2.509 1.00 0.00 A ATOM 734 CA THR A 46 0.439 9.296 2.121 1.00 0.00 A ATOM 735 CB THR A 46 -0.395 10.541 1.734 1.00 0.00 A ATOM 736 CG2 THR A 46 0.503 11.697 1.304 1.00 0.00 A ATOM 737 HN THR A 46 0.978 8.657 0.162 1.00 0.00 A ATOM 738 HA THR A 46 1.038 9.550 2.986 1.00 0.00 A ATOM 739 HB THR A 46 -0.967 10.853 2.596 1.00 0.00 A ATOM 740 HG1 THR A 46 -0.887 10.436 -0.179 1.00 0.00 A ATOM 741 HG21 THR A 46 1.082 11.403 0.441 1.00 0.00 A ATOM 742 HG22 THR A 46 1.170 11.957 2.114 1.00 0.00 A ATOM 743 HG23 THR A 46 -0.107 12.553 1.053 1.00 0.00 A ATOM 744 N THR A 46 1.352 8.887 1.039 1.00 0.00 A ATOM 745 O THR A 46 -0.933 7.357 1.672 1.00 0.00 A ATOM 746 OG1 THR A 46 -1.299 10.220 0.671 1.00 0.00 A ATOM 747 C ALA A 47 -3.233 7.221 3.644 1.00 0.00 A ATOM 748 CA ALA A 47 -1.844 7.131 4.303 1.00 0.00 A ATOM 749 CB ALA A 47 -1.973 7.272 5.815 1.00 0.00 A ATOM 750 HN ALA A 47 -0.564 8.820 4.399 1.00 0.00 A ATOM 751 HA ALA A 47 -1.419 6.159 4.095 1.00 0.00 A ATOM 752 HB1 ALA A 47 -2.644 6.514 6.194 1.00 0.00 A ATOM 753 HB2 ALA A 47 -2.368 8.250 6.055 1.00 0.00 A ATOM 754 HB3 ALA A 47 -1.002 7.156 6.275 1.00 0.00 A ATOM 755 N ALA A 47 -0.918 8.145 3.784 1.00 0.00 A ATOM 756 O ALA A 47 -3.828 6.202 3.287 1.00 0.00 A ATOM 757 C GLN A 48 -5.205 8.020 1.504 1.00 0.00 A ATOM 758 CA GLN A 48 -5.075 8.658 2.897 1.00 0.00 A ATOM 759 CB GLN A 48 -5.393 10.158 2.828 1.00 0.00 A ATOM 760 CD GLN A 48 -7.922 9.792 2.904 1.00 0.00 A ATOM 761 CG GLN A 48 -6.756 10.491 2.214 1.00 0.00 A ATOM 762 HN GLN A 48 -3.211 9.221 3.748 1.00 0.00 A ATOM 763 HA GLN A 48 -5.791 8.184 3.557 1.00 0.00 A ATOM 764 HB2 GLN A 48 -5.366 10.566 3.830 1.00 0.00 A ATOM 765 HB1 GLN A 48 -4.628 10.645 2.236 1.00 0.00 A ATOM 766 HE21 GLN A 48 -7.837 8.287 1.618 1.00 0.00 A ATOM 767 HE22 GLN A 48 -9.065 8.177 2.826 1.00 0.00 A ATOM 768 HG2 GLN A 48 -6.912 11.559 2.281 1.00 0.00 A ATOM 769 HG1 GLN A 48 -6.745 10.202 1.173 1.00 0.00 A ATOM 770 N GLN A 48 -3.742 8.444 3.475 1.00 0.00 A ATOM 771 NE2 GLN A 48 -8.311 8.635 2.399 1.00 0.00 A ATOM 772 O GLN A 48 -6.192 7.338 1.220 1.00 0.00 A ATOM 773 OE1 GLN A 48 -8.489 10.297 3.867 1.00 0.00 A ATOM 774 C GLU A 49 -4.268 6.089 -0.620 1.00 0.00 A ATOM 775 CA GLU A 49 -4.227 7.624 -0.699 1.00 0.00 A ATOM 776 CB GLU A 49 -3.002 8.057 -1.506 1.00 0.00 A ATOM 777 CD GLU A 49 -1.741 9.897 -2.680 1.00 0.00 A ATOM 778 CG GLU A 49 -2.940 9.546 -1.814 1.00 0.00 A ATOM 779 HN GLU A 49 -3.458 8.805 0.901 1.00 0.00 A ATOM 780 HA GLU A 49 -5.120 7.967 -1.204 1.00 0.00 A ATOM 781 HB2 GLU A 49 -2.113 7.793 -0.950 1.00 0.00 A ATOM 782 HB1 GLU A 49 -3.000 7.518 -2.444 1.00 0.00 A ATOM 783 HG2 GLU A 49 -3.844 9.835 -2.329 1.00 0.00 A ATOM 784 HG1 GLU A 49 -2.867 10.091 -0.884 1.00 0.00 A ATOM 785 N GLU A 49 -4.213 8.231 0.639 1.00 0.00 A ATOM 786 O GLU A 49 -4.872 5.430 -1.465 1.00 0.00 A ATOM 787 OE1 GLU A 49 -0.621 10.006 -2.136 1.00 0.00 A ATOM 788 OE2 GLU A 49 -1.910 10.040 -3.909 1.00 0.00 A ATOM 789 C ALA A 50 -4.998 3.559 1.017 1.00 0.00 A ATOM 790 CA ALA A 50 -3.612 4.071 0.596 1.00 0.00 A ATOM 791 CB ALA A 50 -2.560 3.686 1.629 1.00 0.00 A ATOM 792 HN ALA A 50 -3.123 6.097 1.027 1.00 0.00 A ATOM 793 HA ALA A 50 -3.341 3.608 -0.344 1.00 0.00 A ATOM 794 HB1 ALA A 50 -1.595 4.064 1.320 1.00 0.00 A ATOM 795 HB2 ALA A 50 -2.513 2.610 1.716 1.00 0.00 A ATOM 796 HB3 ALA A 50 -2.822 4.112 2.587 1.00 0.00 A ATOM 797 N ALA A 50 -3.615 5.524 0.395 1.00 0.00 A ATOM 798 O ALA A 50 -5.480 2.546 0.510 1.00 0.00 A ATOM 799 C MET A 51 -8.017 4.080 1.263 1.00 0.00 A ATOM 800 CA MET A 51 -6.988 3.927 2.397 1.00 0.00 A ATOM 801 CB MET A 51 -7.393 4.812 3.587 1.00 0.00 A ATOM 802 CE MET A 51 -5.691 5.357 7.371 1.00 0.00 A ATOM 803 CG MET A 51 -6.476 4.679 4.797 1.00 0.00 A ATOM 804 HN MET A 51 -5.184 5.056 2.328 1.00 0.00 A ATOM 805 HA MET A 51 -6.974 2.895 2.716 1.00 0.00 A ATOM 806 HB2 MET A 51 -7.383 5.846 3.271 1.00 0.00 A ATOM 807 HB1 MET A 51 -8.395 4.550 3.893 1.00 0.00 A ATOM 808 HE1 MET A 51 -5.868 5.917 8.277 1.00 0.00 A ATOM 809 HE2 MET A 51 -4.727 5.625 6.964 1.00 0.00 A ATOM 810 HE3 MET A 51 -5.708 4.300 7.590 1.00 0.00 A ATOM 811 HG2 MET A 51 -6.489 3.654 5.133 1.00 0.00 A ATOM 812 HG1 MET A 51 -5.472 4.945 4.500 1.00 0.00 A ATOM 813 N MET A 51 -5.635 4.275 1.941 1.00 0.00 A ATOM 814 O MET A 51 -8.902 3.235 1.081 1.00 0.00 A ATOM 815 SD MET A 51 -6.973 5.737 6.172 1.00 0.00 A ATOM 816 C ASP A 52 -8.604 4.349 -1.712 1.00 0.00 A ATOM 817 CA ASP A 52 -8.776 5.432 -0.630 1.00 0.00 A ATOM 818 CB ASP A 52 -8.475 6.823 -1.202 1.00 0.00 A ATOM 819 CG ASP A 52 -9.534 7.296 -2.180 1.00 0.00 A ATOM 820 HN ASP A 52 -7.188 5.812 0.720 1.00 0.00 A ATOM 821 HA ASP A 52 -9.795 5.410 -0.270 1.00 0.00 A ATOM 822 HB2 ASP A 52 -8.417 7.534 -0.390 1.00 0.00 A ATOM 823 HB1 ASP A 52 -7.520 6.797 -1.713 1.00 0.00 A ATOM 824 N ASP A 52 -7.892 5.168 0.507 1.00 0.00 A ATOM 825 O ASP A 52 -9.584 3.788 -2.208 1.00 0.00 A ATOM 826 OD1 ASP A 52 -9.503 6.875 -3.356 1.00 0.00 A ATOM 827 OD2 ASP A 52 -10.407 8.095 -1.779 1.00 0.00 A ATOM 828 C ALA A 53 -7.582 1.633 -2.562 1.00 0.00 A ATOM 829 CA ALA A 53 -7.032 2.993 -3.025 1.00 0.00 A ATOM 830 CB ALA A 53 -5.524 2.918 -3.249 1.00 0.00 A ATOM 831 HN ALA A 53 -6.613 4.561 -1.656 1.00 0.00 A ATOM 832 HA ALA A 53 -7.497 3.254 -3.968 1.00 0.00 A ATOM 833 HB1 ALA A 53 -5.039 2.603 -2.336 1.00 0.00 A ATOM 834 HB2 ALA A 53 -5.151 3.891 -3.535 1.00 0.00 A ATOM 835 HB3 ALA A 53 -5.307 2.207 -4.033 1.00 0.00 A ATOM 836 N ALA A 53 -7.347 4.052 -2.059 1.00 0.00 A ATOM 837 O ALA A 53 -8.086 0.847 -3.368 1.00 0.00 A ATOM 838 C LYS A 54 -9.576 0.078 -0.977 1.00 0.00 A ATOM 839 CA LYS A 54 -8.075 0.166 -0.655 1.00 0.00 A ATOM 840 CB LYS A 54 -7.827 0.173 0.867 1.00 0.00 A ATOM 841 CD LYS A 54 -8.126 -0.937 3.119 1.00 0.00 A ATOM 842 CE LYS A 54 -9.151 -1.599 4.041 1.00 0.00 A ATOM 843 CG LYS A 54 -8.582 -0.897 1.656 1.00 0.00 A ATOM 844 HN LYS A 54 -7.000 1.999 -0.679 1.00 0.00 A ATOM 845 HA LYS A 54 -7.578 -0.694 -1.086 1.00 0.00 A ATOM 846 HB2 LYS A 54 -6.769 0.035 1.042 1.00 0.00 A ATOM 847 HB1 LYS A 54 -8.115 1.141 1.254 1.00 0.00 A ATOM 848 HD2 LYS A 54 -7.201 -1.491 3.180 1.00 0.00 A ATOM 849 HD1 LYS A 54 -7.957 0.076 3.459 1.00 0.00 A ATOM 850 HE2 LYS A 54 -8.756 -1.609 5.045 1.00 0.00 A ATOM 851 HE1 LYS A 54 -10.055 -1.013 4.023 1.00 0.00 A ATOM 852 HG2 LYS A 54 -9.639 -0.678 1.622 1.00 0.00 A ATOM 853 HG1 LYS A 54 -8.397 -1.862 1.204 1.00 0.00 A ATOM 854 HZ1 LYS A 54 -10.092 -3.432 4.364 1.00 0.00 A ATOM 855 HZ2 LYS A 54 -8.607 -3.556 3.572 1.00 0.00 A ATOM 856 HZ3 LYS A 54 -9.968 -3.008 2.733 1.00 0.00 A ATOM 857 N LYS A 54 -7.485 1.368 -1.255 1.00 0.00 A ATOM 858 NZ LYS A 54 -9.474 -2.995 3.648 1.00 0.00 A ATOM 859 O LYS A 54 -10.079 -0.979 -1.362 1.00 0.00 A ATOM 860 C LYS A 55 -11.891 0.994 -2.738 1.00 0.00 A ATOM 861 CA LYS A 55 -11.701 1.255 -1.235 1.00 0.00 A ATOM 862 CB LYS A 55 -12.325 2.603 -0.859 1.00 0.00 A ATOM 863 CD LYS A 55 -13.365 4.052 0.936 1.00 0.00 A ATOM 864 CE LYS A 55 -14.621 4.232 0.088 1.00 0.00 A ATOM 865 CG LYS A 55 -12.645 2.742 0.626 1.00 0.00 A ATOM 866 HN LYS A 55 -9.848 2.009 -0.500 1.00 0.00 A ATOM 867 HA LYS A 55 -12.211 0.474 -0.686 1.00 0.00 A ATOM 868 HB2 LYS A 55 -11.639 3.391 -1.132 1.00 0.00 A ATOM 869 HB1 LYS A 55 -13.244 2.730 -1.416 1.00 0.00 A ATOM 870 HD2 LYS A 55 -13.647 4.057 1.980 1.00 0.00 A ATOM 871 HD1 LYS A 55 -12.691 4.874 0.743 1.00 0.00 A ATOM 872 HE2 LYS A 55 -15.098 5.160 0.371 1.00 0.00 A ATOM 873 HE1 LYS A 55 -14.335 4.283 -0.953 1.00 0.00 A ATOM 874 HG2 LYS A 55 -13.276 1.917 0.930 1.00 0.00 A ATOM 875 HG1 LYS A 55 -11.720 2.711 1.187 1.00 0.00 A ATOM 876 HZ1 LYS A 55 -15.920 3.085 1.255 1.00 0.00 A ATOM 877 HZ2 LYS A 55 -15.156 2.211 0.024 1.00 0.00 A ATOM 878 HZ3 LYS A 55 -16.419 3.265 -0.348 1.00 0.00 A ATOM 879 N LYS A 55 -10.285 1.202 -0.852 1.00 0.00 A ATOM 880 NZ LYS A 55 -15.595 3.121 0.268 1.00 0.00 A ATOM 881 O LYS A 55 -12.803 0.283 -3.131 1.00 0.00 A ATOM 882 C ARG A 56 -10.989 -0.178 -5.360 1.00 0.00 A ATOM 883 CA ARG A 56 -11.081 1.323 -5.029 1.00 0.00 A ATOM 884 CB ARG A 56 -9.964 2.097 -5.758 1.00 0.00 A ATOM 885 CD ARG A 56 -10.737 4.419 -5.024 1.00 0.00 A ATOM 886 CG ARG A 56 -10.340 3.518 -6.192 1.00 0.00 A ATOM 887 CZ ARG A 56 -12.722 4.859 -3.659 1.00 0.00 A ATOM 888 HN ARG A 56 -10.339 2.166 -3.215 1.00 0.00 A ATOM 889 HA ARG A 56 -12.038 1.686 -5.380 1.00 0.00 A ATOM 890 HB2 ARG A 56 -9.109 2.167 -5.103 1.00 0.00 A ATOM 891 HB1 ARG A 56 -9.678 1.544 -6.642 1.00 0.00 A ATOM 892 HD2 ARG A 56 -10.000 4.313 -4.241 1.00 0.00 A ATOM 893 HD1 ARG A 56 -10.745 5.444 -5.367 1.00 0.00 A ATOM 894 HE ARG A 56 -12.467 3.247 -4.752 1.00 0.00 A ATOM 895 HG2 ARG A 56 -9.489 3.960 -6.693 1.00 0.00 A ATOM 896 HG1 ARG A 56 -11.167 3.460 -6.886 1.00 0.00 A ATOM 897 HH11 ARG A 56 -11.321 6.269 -3.565 1.00 0.00 A ATOM 898 HH12 ARG A 56 -12.751 6.564 -2.637 1.00 0.00 A ATOM 899 HH21 ARG A 56 -14.273 3.617 -3.520 1.00 0.00 A ATOM 900 HH22 ARG A 56 -14.398 5.094 -2.625 1.00 0.00 A ATOM 901 N ARG A 56 -11.025 1.568 -3.576 1.00 0.00 A ATOM 902 NE ARG A 56 -12.057 4.091 -4.477 1.00 0.00 A ATOM 903 NH1 ARG A 56 -12.225 5.982 -3.255 1.00 0.00 A ATOM 904 NH2 ARG A 56 -13.883 4.493 -3.231 1.00 0.00 A ATOM 905 O ARG A 56 -11.577 -0.643 -6.335 1.00 0.00 A ATOM 906 C TYR A 57 -11.366 -3.131 -4.207 1.00 0.00 A ATOM 907 CA TYR A 57 -10.122 -2.378 -4.725 1.00 0.00 A ATOM 908 CB TYR A 57 -8.865 -2.889 -4.001 1.00 0.00 A ATOM 909 CD1 TYR A 57 -8.175 -5.096 -5.051 1.00 0.00 A ATOM 910 CD2 TYR A 57 -9.185 -5.149 -2.889 1.00 0.00 A ATOM 911 CE1 TYR A 57 -8.064 -6.476 -5.032 1.00 0.00 A ATOM 912 CE2 TYR A 57 -9.075 -6.524 -2.865 1.00 0.00 A ATOM 913 CG TYR A 57 -8.737 -4.408 -3.980 1.00 0.00 A ATOM 914 CZ TYR A 57 -8.516 -7.185 -3.936 1.00 0.00 A ATOM 915 HN TYR A 57 -9.766 -0.491 -3.809 1.00 0.00 A ATOM 916 HA TYR A 57 -10.018 -2.574 -5.783 1.00 0.00 A ATOM 917 HB2 TYR A 57 -7.990 -2.489 -4.492 1.00 0.00 A ATOM 918 HB1 TYR A 57 -8.883 -2.543 -2.978 1.00 0.00 A ATOM 919 HD1 TYR A 57 -7.822 -4.541 -5.907 1.00 0.00 A ATOM 920 HD2 TYR A 57 -9.625 -4.632 -2.049 1.00 0.00 A ATOM 921 HE1 TYR A 57 -7.624 -6.992 -5.874 1.00 0.00 A ATOM 922 HE2 TYR A 57 -9.427 -7.079 -2.007 1.00 0.00 A ATOM 923 HH TYR A 57 -7.543 -8.819 -4.245 1.00 0.00 A ATOM 924 N TYR A 57 -10.248 -0.925 -4.547 1.00 0.00 A ATOM 925 O TYR A 57 -11.793 -4.126 -4.800 1.00 0.00 A ATOM 926 OH TYR A 57 -8.409 -8.557 -3.912 1.00 0.00 A ATOM 927 C GLU A 58 -14.427 -2.943 -2.889 1.00 0.00 A ATOM 928 CA GLU A 58 -13.024 -3.381 -2.420 1.00 0.00 A ATOM 929 CB GLU A 58 -12.880 -3.202 -0.904 1.00 0.00 A ATOM 930 CD GLU A 58 -11.330 -3.415 1.109 1.00 0.00 A ATOM 931 CG GLU A 58 -11.506 -3.625 -0.386 1.00 0.00 A ATOM 932 HN GLU A 58 -11.614 -1.810 -2.723 1.00 0.00 A ATOM 933 HA GLU A 58 -12.907 -4.431 -2.647 1.00 0.00 A ATOM 934 HB2 GLU A 58 -13.038 -2.162 -0.653 1.00 0.00 A ATOM 935 HB1 GLU A 58 -13.630 -3.803 -0.407 1.00 0.00 A ATOM 936 HG2 GLU A 58 -11.367 -4.676 -0.605 1.00 0.00 A ATOM 937 HG1 GLU A 58 -10.750 -3.053 -0.904 1.00 0.00 A ATOM 938 N GLU A 58 -11.936 -2.659 -3.101 1.00 0.00 A ATOM 939 O GLU A 58 -15.390 -3.703 -2.763 1.00 0.00 A ATOM 940 OE1 GLU A 58 -11.560 -2.288 1.590 1.00 0.00 A ATOM 941 OE2 GLU A 58 -10.929 -4.369 1.808 1.00 0.00 A ATOM 942 C ASP A 59 -16.195 -1.863 -5.291 1.00 0.00 A ATOM 943 CA ASP A 59 -15.821 -1.221 -3.939 1.00 0.00 A ATOM 944 CB ASP A 59 -15.772 0.312 -4.080 1.00 0.00 A ATOM 945 CG ASP A 59 -15.785 1.042 -2.743 1.00 0.00 A ATOM 946 HN ASP A 59 -13.741 -1.180 -3.518 1.00 0.00 A ATOM 947 HA ASP A 59 -16.584 -1.480 -3.215 1.00 0.00 A ATOM 948 HB2 ASP A 59 -14.869 0.588 -4.608 1.00 0.00 A ATOM 949 HB1 ASP A 59 -16.627 0.641 -4.655 1.00 0.00 A ATOM 950 N ASP A 59 -14.538 -1.736 -3.437 1.00 0.00 A ATOM 951 O ASP A 59 -15.323 -2.294 -6.052 1.00 0.00 A ATOM 952 OD1 ASP A 59 -16.324 0.489 -1.760 1.00 0.00 A ATOM 953 OD2 ASP A 59 -15.294 2.192 -2.681 1.00 0.00 A ATOM 954 C PRO A 60 -17.477 -1.848 -8.146 1.00 0.00 A ATOM 955 CA PRO A 60 -17.995 -2.535 -6.869 1.00 0.00 A ATOM 956 CB PRO A 60 -19.526 -2.399 -6.759 1.00 0.00 A ATOM 957 CD PRO A 60 -18.615 -1.352 -4.819 1.00 0.00 A ATOM 958 CG PRO A 60 -19.744 -1.274 -5.808 1.00 0.00 A ATOM 959 HA PRO A 60 -17.732 -3.584 -6.904 1.00 0.00 A ATOM 960 HB2 PRO A 60 -19.948 -2.181 -7.731 1.00 0.00 A ATOM 961 HB1 PRO A 60 -19.945 -3.320 -6.380 1.00 0.00 A ATOM 962 HD2 PRO A 60 -18.368 -0.368 -4.447 1.00 0.00 A ATOM 963 HD1 PRO A 60 -18.867 -2.015 -4.003 1.00 0.00 A ATOM 964 HG2 PRO A 60 -19.717 -0.330 -6.337 1.00 0.00 A ATOM 965 HG1 PRO A 60 -20.694 -1.396 -5.306 1.00 0.00 A ATOM 966 N PRO A 60 -17.507 -1.908 -5.623 1.00 0.00 A ATOM 967 O PRO A 60 -17.708 -2.331 -9.255 1.00 0.00 A ATOM 968 C ASP A 61 -15.077 -0.831 -9.788 1.00 0.00 A ATOM 969 CA ASP A 61 -16.202 -0.008 -9.130 1.00 0.00 A ATOM 970 CB ASP A 61 -15.685 1.364 -8.693 1.00 0.00 A ATOM 971 CG ASP A 61 -16.795 2.228 -8.119 1.00 0.00 A ATOM 972 HN ASP A 61 -16.658 -0.359 -7.085 1.00 0.00 A ATOM 973 HA ASP A 61 -16.990 0.135 -9.858 1.00 0.00 A ATOM 974 HB2 ASP A 61 -14.919 1.235 -7.939 1.00 0.00 A ATOM 975 HB1 ASP A 61 -15.262 1.873 -9.546 1.00 0.00 A ATOM 976 N ASP A 61 -16.782 -0.720 -7.988 1.00 0.00 A ATOM 977 O ASP A 61 -14.926 -0.826 -11.017 1.00 0.00 A ATOM 978 OD1 ASP A 61 -17.754 2.540 -8.858 1.00 0.00 A ATOM 979 OD2 ASP A 61 -16.719 2.595 -6.925 1.00 0.00 A ATOM 980 C LYS A 62 -13.965 -3.775 -9.935 1.00 0.00 A ATOM 981 CA LYS A 62 -13.288 -2.471 -9.487 1.00 0.00 A ATOM 982 CB LYS A 62 -12.208 -2.758 -8.428 1.00 0.00 A ATOM 983 CD LYS A 62 -10.309 -3.191 -10.057 1.00 0.00 A ATOM 984 CE LYS A 62 -9.238 -4.179 -10.517 1.00 0.00 A ATOM 985 CG LYS A 62 -11.123 -3.739 -8.884 1.00 0.00 A ATOM 986 HN LYS A 62 -14.402 -1.439 -7.997 1.00 0.00 A ATOM 987 HA LYS A 62 -12.820 -2.008 -10.349 1.00 0.00 A ATOM 988 HB2 LYS A 62 -11.726 -1.825 -8.163 1.00 0.00 A ATOM 989 HB1 LYS A 62 -12.683 -3.165 -7.547 1.00 0.00 A ATOM 990 HD2 LYS A 62 -10.976 -2.993 -10.884 1.00 0.00 A ATOM 991 HD1 LYS A 62 -9.831 -2.270 -9.753 1.00 0.00 A ATOM 992 HE2 LYS A 62 -8.566 -4.377 -9.695 1.00 0.00 A ATOM 993 HE1 LYS A 62 -9.719 -5.098 -10.818 1.00 0.00 A ATOM 994 HG2 LYS A 62 -10.455 -3.935 -8.055 1.00 0.00 A ATOM 995 HG1 LYS A 62 -11.596 -4.664 -9.188 1.00 0.00 A ATOM 996 HZ1 LYS A 62 -9.077 -3.456 -12.471 1.00 0.00 A ATOM 997 HZ2 LYS A 62 -7.734 -4.350 -11.962 1.00 0.00 A ATOM 998 HZ3 LYS A 62 -7.966 -2.772 -11.399 1.00 0.00 A ATOM 999 N LYS A 62 -14.295 -1.539 -8.970 1.00 0.00 A ATOM 1000 NZ LYS A 62 -8.449 -3.651 -11.665 1.00 0.00 A ATOM 1001 O LYS A 62 -14.292 -4.638 -9.117 1.00 0.00 A ATOM 1002 C GLU A 63 -13.977 -6.273 -11.916 1.00 0.00 A ATOM 1003 CA GLU A 63 -14.890 -5.037 -11.826 1.00 0.00 A ATOM 1004 CB GLU A 63 -15.415 -4.653 -13.220 1.00 0.00 A ATOM 1005 CD GLU A 63 -14.909 -3.452 -15.404 1.00 0.00 A ATOM 1006 CG GLU A 63 -14.336 -4.102 -14.152 1.00 0.00 A ATOM 1007 HN GLU A 63 -13.924 -3.152 -11.824 1.00 0.00 A ATOM 1008 HA GLU A 63 -15.733 -5.279 -11.196 1.00 0.00 A ATOM 1009 HB2 GLU A 63 -15.853 -5.528 -13.684 1.00 0.00 A ATOM 1010 HB1 GLU A 63 -16.181 -3.899 -13.104 1.00 0.00 A ATOM 1011 HG2 GLU A 63 -13.758 -3.363 -13.615 1.00 0.00 A ATOM 1012 HG1 GLU A 63 -13.687 -4.915 -14.448 1.00 0.00 A ATOM 1013 N GLU A 63 -14.206 -3.880 -11.236 1.00 0.00 A ATOM 1014 O GLU A 63 -12.764 -6.185 -11.708 1.00 0.00 A ATOM 1015 OE1 GLU A 63 -15.286 -2.261 -15.341 1.00 0.00 A ATOM 1016 OE2 GLU A 63 -14.979 -4.122 -16.454 1.00 0.00 A ATOM 1017 C LEU A 64 -12.813 -8.577 -13.527 1.00 0.00 A ATOM 1018 CA LEU A 64 -13.816 -8.676 -12.365 1.00 0.00 A ATOM 1019 CB LEU A 64 -14.757 -9.883 -12.568 1.00 0.00 A ATOM 1020 CD1 LEU A 64 -16.600 -9.249 -10.946 1.00 0.00 A ATOM 1021 CD2 LEU A 64 -16.258 -11.663 -11.581 1.00 0.00 A ATOM 1022 CG LEU A 64 -15.576 -10.315 -11.332 1.00 0.00 A ATOM 1023 HN LEU A 64 -15.545 -7.438 -12.365 1.00 0.00 A ATOM 1024 HA LEU A 64 -13.263 -8.821 -11.447 1.00 0.00 A ATOM 1025 HB2 LEU A 64 -15.449 -9.640 -13.364 1.00 0.00 A ATOM 1026 HB1 LEU A 64 -14.159 -10.726 -12.885 1.00 0.00 A ATOM 1027 HD11 LEU A 64 -16.088 -8.319 -10.742 1.00 0.00 A ATOM 1028 HD12 LEU A 64 -17.134 -9.565 -10.064 1.00 0.00 A ATOM 1029 HD13 LEU A 64 -17.297 -9.104 -11.759 1.00 0.00 A ATOM 1030 HD21 LEU A 64 -15.508 -12.416 -11.780 1.00 0.00 A ATOM 1031 HD22 LEU A 64 -16.920 -11.583 -12.431 1.00 0.00 A ATOM 1032 HD23 LEU A 64 -16.826 -11.947 -10.708 1.00 0.00 A ATOM 1033 HG LEU A 64 -14.903 -10.438 -10.495 1.00 0.00 A ATOM 1034 N LEU A 64 -14.574 -7.427 -12.224 1.00 0.00 A ATOM 1035 O LEU A 64 -13.186 -8.664 -14.696 1.00 0.00 A ATOM 1036 C GLU A 65 -9.740 -9.441 -14.572 1.00 0.00 A ATOM 1037 CA GLU A 65 -10.489 -8.147 -14.184 1.00 0.00 A ATOM 1038 CB GLU A 65 -9.524 -7.091 -13.620 1.00 0.00 A ATOM 1039 CD GLU A 65 -7.778 -5.329 -14.070 1.00 0.00 A ATOM 1040 CG GLU A 65 -8.529 -6.525 -14.627 1.00 0.00 A ATOM 1041 HN GLU A 65 -11.298 -8.404 -12.240 1.00 0.00 A ATOM 1042 HA GLU A 65 -10.963 -7.745 -15.069 1.00 0.00 A ATOM 1043 HB2 GLU A 65 -10.107 -6.268 -13.227 1.00 0.00 A ATOM 1044 HB1 GLU A 65 -8.967 -7.536 -12.807 1.00 0.00 A ATOM 1045 HG2 GLU A 65 -7.815 -7.295 -14.885 1.00 0.00 A ATOM 1046 HG1 GLU A 65 -9.065 -6.221 -15.516 1.00 0.00 A ATOM 1047 N GLU A 65 -11.539 -8.394 -13.188 1.00 0.00 A ATOM 1048 O GLU A 65 -8.655 -9.402 -15.158 1.00 0.00 A ATOM 1049 OE1 GLU A 65 -6.840 -5.523 -13.272 1.00 0.00 A ATOM 1050 OE2 GLU A 65 -8.151 -4.181 -14.393 1.00 0.00 A ATOM 1051 C HIS A 66 -10.052 -12.098 -16.180 1.00 0.00 A ATOM 1052 CA HIS A 66 -9.777 -11.882 -14.684 1.00 0.00 A ATOM 1053 CB HIS A 66 -10.388 -13.035 -13.870 1.00 0.00 A ATOM 1054 CD2 HIS A 66 -10.785 -12.309 -11.400 1.00 0.00 A ATOM 1055 CE1 HIS A 66 -9.127 -13.403 -10.479 1.00 0.00 A ATOM 1056 CG HIS A 66 -10.126 -12.961 -12.393 1.00 0.00 A ATOM 1057 HN HIS A 66 -11.160 -10.574 -13.742 1.00 0.00 A ATOM 1058 HA HIS A 66 -8.706 -11.860 -14.522 1.00 0.00 A ATOM 1059 HB2 HIS A 66 -11.458 -13.039 -14.014 1.00 0.00 A ATOM 1060 HB1 HIS A 66 -9.983 -13.971 -14.231 1.00 0.00 A ATOM 1061 HD1 HIS A 66 -8.432 -14.209 -12.220 1.00 0.00 A ATOM 1062 HD2 HIS A 66 -11.658 -11.682 -11.515 1.00 0.00 A ATOM 1063 HE1 HIS A 66 -8.437 -13.800 -9.749 1.00 0.00 A ATOM 1064 HE2 HIS A 66 -10.522 -12.467 -9.325 1.00 0.00 A ATOM 1065 N HIS A 66 -10.330 -10.592 -14.256 1.00 0.00 A ATOM 1066 ND1 HIS A 66 -9.093 -13.635 -11.775 1.00 0.00 A ATOM 1067 NE2 HIS A 66 -10.142 -12.604 -10.221 1.00 0.00 A ATOM 1068 O HIS A 66 -11.208 -12.133 -16.602 1.00 0.00 A ATOM 1069 C HIS A 67 -10.008 -13.558 -18.845 1.00 0.00 A ATOM 1070 CA HIS A 67 -9.134 -12.361 -18.434 1.00 0.00 A ATOM 1071 CB HIS A 67 -7.753 -12.427 -19.101 1.00 0.00 A ATOM 1072 CD2 HIS A 67 -7.013 -10.217 -20.233 1.00 0.00 A ATOM 1073 CE1 HIS A 67 -6.046 -9.272 -18.517 1.00 0.00 A ATOM 1074 CG HIS A 67 -7.097 -11.081 -19.197 1.00 0.00 A ATOM 1075 HN HIS A 67 -8.098 -12.262 -16.577 1.00 0.00 A ATOM 1076 HA HIS A 67 -9.629 -11.461 -18.776 1.00 0.00 A ATOM 1077 HB2 HIS A 67 -7.107 -13.075 -18.526 1.00 0.00 A ATOM 1078 HB1 HIS A 67 -7.855 -12.820 -20.102 1.00 0.00 A ATOM 1079 HD1 HIS A 67 -6.367 -10.828 -17.238 1.00 0.00 A ATOM 1080 HD2 HIS A 67 -7.391 -10.377 -21.232 1.00 0.00 A ATOM 1081 HE1 HIS A 67 -5.525 -8.563 -17.893 1.00 0.00 A ATOM 1082 HE2 HIS A 67 -6.399 -8.221 -20.223 1.00 0.00 A ATOM 1083 N HIS A 67 -8.994 -12.239 -16.977 1.00 0.00 A ATOM 1084 ND1 HIS A 67 -6.477 -10.458 -18.139 1.00 0.00 A ATOM 1085 NE2 HIS A 67 -6.358 -9.098 -19.783 1.00 0.00 A ATOM 1086 O HIS A 67 -9.705 -14.714 -18.535 1.00 0.00 A ATOM 1087 C HIS A 68 -11.468 -15.426 -20.730 1.00 0.00 A ATOM 1088 CA HIS A 68 -12.091 -14.232 -19.988 1.00 0.00 A ATOM 1089 CB HIS A 68 -13.136 -13.536 -20.877 1.00 0.00 A ATOM 1090 CD2 HIS A 68 -14.985 -15.359 -21.128 1.00 0.00 A ATOM 1091 CE1 HIS A 68 -15.042 -15.435 -23.316 1.00 0.00 A ATOM 1092 CG HIS A 68 -14.070 -14.470 -21.593 1.00 0.00 A ATOM 1093 HN HIS A 68 -11.214 -12.308 -19.826 1.00 0.00 A ATOM 1094 HA HIS A 68 -12.584 -14.598 -19.098 1.00 0.00 A ATOM 1095 HB2 HIS A 68 -13.736 -12.879 -20.265 1.00 0.00 A ATOM 1096 HB1 HIS A 68 -12.622 -12.945 -21.625 1.00 0.00 A ATOM 1097 HD1 HIS A 68 -13.604 -14.016 -23.598 1.00 0.00 A ATOM 1098 HD2 HIS A 68 -15.209 -15.568 -20.090 1.00 0.00 A ATOM 1099 HE1 HIS A 68 -15.310 -15.701 -24.329 1.00 0.00 A ATOM 1100 HE2 HIS A 68 -16.344 -16.549 -22.203 1.00 0.00 A ATOM 1101 N HIS A 68 -11.088 -13.246 -19.564 1.00 0.00 A ATOM 1102 ND1 HIS A 68 -14.137 -14.547 -22.967 1.00 0.00 A ATOM 1103 NE2 HIS A 68 -15.571 -15.942 -22.224 1.00 0.00 A ATOM 1104 O HIS A 68 -10.919 -15.276 -21.820 1.00 0.00 A ATOM 1105 C HIS A 69 -9.616 -17.765 -21.191 1.00 0.00 A ATOM 1106 CA HIS A 69 -11.091 -17.861 -20.733 1.00 0.00 A ATOM 1107 CB HIS A 69 -12.014 -18.232 -21.911 1.00 0.00 A ATOM 1108 CD2 HIS A 69 -11.175 -20.035 -23.589 1.00 0.00 A ATOM 1109 CE1 HIS A 69 -11.867 -21.819 -22.522 1.00 0.00 A ATOM 1110 CG HIS A 69 -11.789 -19.616 -22.456 1.00 0.00 A ATOM 1111 HN HIS A 69 -11.968 -16.649 -19.225 1.00 0.00 A ATOM 1112 HA HIS A 69 -11.166 -18.634 -19.982 1.00 0.00 A ATOM 1113 HB2 HIS A 69 -13.042 -18.167 -21.586 1.00 0.00 A ATOM 1114 HB1 HIS A 69 -11.856 -17.527 -22.716 1.00 0.00 A ATOM 1115 HD1 HIS A 69 -12.693 -20.802 -20.954 1.00 0.00 A ATOM 1116 HD2 HIS A 69 -10.716 -19.408 -24.339 1.00 0.00 A ATOM 1117 HE1 HIS A 69 -12.066 -22.850 -22.262 1.00 0.00 A ATOM 1118 HE2 HIS A 69 -10.946 -21.981 -24.339 1.00 0.00 A ATOM 1119 N HIS A 69 -11.561 -16.610 -20.119 1.00 0.00 A ATOM 1120 ND1 HIS A 69 -12.213 -20.763 -21.812 1.00 0.00 A ATOM 1121 NE2 HIS A 69 -11.238 -21.404 -23.600 1.00 0.00 A ATOM 1122 O HIS A 69 -9.228 -18.360 -22.197 1.00 0.00 A ATOM 1123 C HIS A 70 -7.159 -16.055 -22.052 1.00 0.00 A ATOM 1124 CA HIS A 70 -7.369 -16.849 -20.746 1.00 0.00 A ATOM 1125 CB HIS A 70 -6.654 -18.210 -20.832 1.00 0.00 A ATOM 1126 CD2 HIS A 70 -5.616 -18.813 -18.531 1.00 0.00 A ATOM 1127 CE1 HIS A 70 -7.065 -20.332 -17.909 1.00 0.00 A ATOM 1128 CG HIS A 70 -6.541 -18.920 -19.516 1.00 0.00 A ATOM 1129 HN HIS A 70 -9.163 -16.594 -19.628 1.00 0.00 A ATOM 1130 HA HIS A 70 -6.930 -16.281 -19.938 1.00 0.00 A ATOM 1131 HB2 HIS A 70 -7.196 -18.853 -21.510 1.00 0.00 A ATOM 1132 HB1 HIS A 70 -5.654 -18.060 -21.214 1.00 0.00 A ATOM 1133 HD1 HIS A 70 -8.230 -20.187 -19.580 1.00 0.00 A ATOM 1134 HD2 HIS A 70 -4.764 -18.150 -18.521 1.00 0.00 A ATOM 1135 HE1 HIS A 70 -7.580 -21.087 -17.332 1.00 0.00 A ATOM 1136 HE2 HIS A 70 -5.403 -19.952 -16.785 1.00 0.00 A ATOM 1137 N HIS A 70 -8.799 -17.029 -20.428 1.00 0.00 A ATOM 1138 ND1 HIS A 70 -7.434 -19.882 -19.092 1.00 0.00 A ATOM 1139 NE2 HIS A 70 -5.967 -19.704 -17.548 1.00 0.00 A ATOM 1140 O HIS A 70 -6.186 -16.273 -22.779 1.00 0.00 A ATOM 1141 C HIS A 71 -7.381 -12.853 -23.077 1.00 0.00 A ATOM 1142 CA HIS A 71 -7.941 -14.232 -23.494 1.00 0.00 A ATOM 1143 CB HIS A 71 -9.304 -14.076 -24.186 1.00 0.00 A ATOM 1144 CD2 HIS A 71 -9.597 -11.887 -25.560 1.00 0.00 A ATOM 1145 CE1 HIS A 71 -8.969 -12.657 -27.510 1.00 0.00 A ATOM 1146 CG HIS A 71 -9.277 -13.195 -25.398 1.00 0.00 A ATOM 1147 HN HIS A 71 -8.855 -15.040 -21.755 1.00 0.00 A ATOM 1148 HA HIS A 71 -7.250 -14.692 -24.188 1.00 0.00 A ATOM 1149 HB2 HIS A 71 -9.652 -15.050 -24.496 1.00 0.00 A ATOM 1150 HB1 HIS A 71 -10.011 -13.657 -23.485 1.00 0.00 A ATOM 1151 HD1 HIS A 71 -8.596 -14.556 -26.855 1.00 0.00 A ATOM 1152 HD2 HIS A 71 -9.951 -11.214 -24.790 1.00 0.00 A ATOM 1153 HE1 HIS A 71 -8.735 -12.721 -28.562 1.00 0.00 A ATOM 1154 HE2 HIS A 71 -9.397 -10.674 -27.256 1.00 0.00 A ATOM 1155 N HIS A 71 -8.069 -15.125 -22.334 1.00 0.00 A ATOM 1156 ND1 HIS A 71 -8.888 -13.644 -26.640 1.00 0.00 A ATOM 1157 NE2 HIS A 71 -9.397 -11.583 -26.881 1.00 0.00 A ATOM 1158 OT1 HIS A 71 -6.150 -12.653 -23.170 1.00 0.00 A ATOM 1159 OT2 HIS A 71 -8.176 -11.981 -22.653 1.00 0.00 A END
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