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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443953 |
2kg6   |
16196 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 14.314 -3.525 5.209 1.00 0.00 A ATOM 2 CA MET A 1 14.867 -4.182 6.453 1.00 0.00 A ATOM 3 CB MET A 1 15.010 -5.690 6.185 1.00 0.00 A ATOM 4 CE MET A 1 17.657 -7.159 9.038 1.00 0.00 A ATOM 5 CG MET A 1 15.603 -6.498 7.322 1.00 0.00 A ATOM 6 HT1 MET A 1 13.030 -4.386 7.381 1.00 0.00 A ATOM 7 HT2 MET A 1 13.782 -2.907 7.655 1.00 0.00 A ATOM 8 HT3 MET A 1 14.328 -4.275 8.485 1.00 0.00 A ATOM 9 HA MET A 1 15.836 -3.762 6.685 1.00 0.00 A ATOM 10 HB2 MET A 1 14.033 -6.096 5.972 1.00 0.00 A ATOM 11 HB1 MET A 1 15.634 -5.823 5.312 1.00 0.00 A ATOM 12 HE1 MET A 1 17.551 -8.176 8.691 1.00 0.00 A ATOM 13 HE2 MET A 1 16.963 -6.982 9.846 1.00 0.00 A ATOM 14 HE3 MET A 1 18.667 -7.000 9.386 1.00 0.00 A ATOM 15 HG2 MET A 1 15.001 -6.341 8.204 1.00 0.00 A ATOM 16 HG1 MET A 1 15.577 -7.544 7.054 1.00 0.00 A ATOM 17 N MET A 1 13.952 -3.935 7.575 1.00 0.00 A ATOM 18 O MET A 1 13.140 -3.184 5.158 1.00 0.00 A ATOM 19 SD MET A 1 17.300 -6.033 7.689 1.00 0.00 A ATOM 20 C ALA A 2 14.497 -3.893 1.910 1.00 0.00 A ATOM 21 CA ALA A 2 14.746 -2.784 2.929 1.00 0.00 A ATOM 22 CB ALA A 2 15.818 -1.832 2.423 1.00 0.00 A ATOM 23 HN ALA A 2 16.095 -3.635 4.322 1.00 0.00 A ATOM 24 HA ALA A 2 13.831 -2.232 3.087 1.00 0.00 A ATOM 25 HB1 ALA A 2 15.482 -1.401 1.492 1.00 0.00 A ATOM 26 HB2 ALA A 2 16.737 -2.376 2.260 1.00 0.00 A ATOM 27 HB3 ALA A 2 15.979 -1.049 3.149 1.00 0.00 A ATOM 28 N ALA A 2 15.151 -3.367 4.204 1.00 0.00 A ATOM 29 O ALA A 2 14.638 -3.699 0.692 1.00 0.00 A ATOM 30 C THR A 3 12.510 -5.945 0.874 1.00 0.00 A ATOM 31 CA THR A 3 13.815 -6.195 1.617 1.00 0.00 A ATOM 32 CB THR A 3 13.629 -7.409 2.543 1.00 0.00 A ATOM 33 CG2 THR A 3 13.520 -8.695 1.737 1.00 0.00 A ATOM 34 HN THR A 3 13.985 -5.100 3.388 1.00 0.00 A ATOM 35 HA THR A 3 14.624 -6.390 0.931 1.00 0.00 A ATOM 36 HB THR A 3 12.727 -7.272 3.121 1.00 0.00 A ATOM 37 HG1 THR A 3 15.445 -6.886 3.147 1.00 0.00 A ATOM 38 HG21 THR A 3 13.391 -9.528 2.412 1.00 0.00 A ATOM 39 HG22 THR A 3 14.419 -8.834 1.155 1.00 0.00 A ATOM 40 HG23 THR A 3 12.669 -8.633 1.075 1.00 0.00 A ATOM 41 N THR A 3 14.106 -5.040 2.419 1.00 0.00 A ATOM 42 O THR A 3 11.498 -5.619 1.516 1.00 0.00 A ATOM 43 OG1 THR A 3 14.749 -7.501 3.438 1.00 0.00 A ATOM 44 C LEU A 4 10.185 -6.547 -0.821 1.00 0.00 A ATOM 45 CA LEU A 4 11.423 -5.832 -1.361 1.00 0.00 A ATOM 46 CB LEU A 4 11.745 -6.335 -2.779 1.00 0.00 A ATOM 47 CD1 LEU A 4 13.139 -6.291 -4.865 1.00 0.00 A ATOM 48 CD2 LEU A 4 12.710 -4.172 -3.625 1.00 0.00 A ATOM 49 CG LEU A 4 12.929 -5.669 -3.495 1.00 0.00 A ATOM 50 HN LEU A 4 13.463 -6.183 -0.863 1.00 0.00 A ATOM 51 HA LEU A 4 11.216 -4.774 -1.407 1.00 0.00 A ATOM 52 HB2 LEU A 4 11.951 -7.394 -2.717 1.00 0.00 A ATOM 53 HB1 LEU A 4 10.864 -6.198 -3.388 1.00 0.00 A ATOM 54 HD11 LEU A 4 12.246 -6.157 -5.459 1.00 0.00 A ATOM 55 HD12 LEU A 4 13.349 -7.345 -4.755 1.00 0.00 A ATOM 56 HD13 LEU A 4 13.971 -5.807 -5.354 1.00 0.00 A ATOM 57 HD21 LEU A 4 12.608 -3.736 -2.643 1.00 0.00 A ATOM 58 HD22 LEU A 4 11.809 -3.987 -4.192 1.00 0.00 A ATOM 59 HD23 LEU A 4 13.552 -3.725 -4.132 1.00 0.00 A ATOM 60 HG LEU A 4 13.826 -5.836 -2.918 1.00 0.00 A ATOM 61 N LEU A 4 12.579 -6.019 -0.467 1.00 0.00 A ATOM 62 O LEU A 4 10.265 -7.690 -0.319 1.00 0.00 A ATOM 63 C LEU A 5 7.092 -7.211 -1.295 1.00 0.00 A ATOM 64 CA LEU A 5 7.853 -6.352 -0.345 1.00 0.00 A ATOM 65 CB LEU A 5 6.974 -5.187 0.096 1.00 0.00 A ATOM 66 CD1 LEU A 5 6.513 -3.253 1.586 1.00 0.00 A ATOM 67 CD2 LEU A 5 8.232 -4.942 2.252 1.00 0.00 A ATOM 68 CG LEU A 5 7.578 -4.210 1.093 1.00 0.00 A ATOM 69 HN LEU A 5 9.044 -5.075 -1.486 1.00 0.00 A ATOM 70 HA LEU A 5 8.102 -6.932 0.531 1.00 0.00 A ATOM 71 HB2 LEU A 5 6.690 -4.628 -0.782 1.00 0.00 A ATOM 72 HB1 LEU A 5 6.076 -5.595 0.538 1.00 0.00 A ATOM 73 HD11 LEU A 5 6.949 -2.565 2.296 1.00 0.00 A ATOM 74 HD12 LEU A 5 5.722 -3.811 2.066 1.00 0.00 A ATOM 75 HD13 LEU A 5 6.109 -2.698 0.752 1.00 0.00 A ATOM 76 HD21 LEU A 5 7.496 -5.551 2.755 1.00 0.00 A ATOM 77 HD22 LEU A 5 8.640 -4.223 2.946 1.00 0.00 A ATOM 78 HD23 LEU A 5 9.022 -5.574 1.877 1.00 0.00 A ATOM 79 HG LEU A 5 8.330 -3.623 0.587 1.00 0.00 A ATOM 80 N LEU A 5 9.069 -5.891 -0.933 1.00 0.00 A ATOM 81 O LEU A 5 7.239 -7.098 -2.522 1.00 0.00 A ATOM 82 C THR A 6 4.034 -8.513 -1.408 1.00 0.00 A ATOM 83 CA THR A 6 5.497 -8.945 -1.484 1.00 0.00 A ATOM 84 CB THR A 6 5.650 -10.384 -0.952 1.00 0.00 A ATOM 85 CG2 THR A 6 7.068 -10.903 -1.172 1.00 0.00 A ATOM 86 HN THR A 6 6.255 -8.100 0.244 1.00 0.00 A ATOM 87 HA THR A 6 5.824 -8.928 -2.512 1.00 0.00 A ATOM 88 HB THR A 6 4.954 -11.020 -1.478 1.00 0.00 A ATOM 89 HG1 THR A 6 5.863 -9.764 0.955 1.00 0.00 A ATOM 90 HG21 THR A 6 7.769 -10.261 -0.659 1.00 0.00 A ATOM 91 HG22 THR A 6 7.290 -10.906 -2.228 1.00 0.00 A ATOM 92 HG23 THR A 6 7.147 -11.907 -0.782 1.00 0.00 A ATOM 93 N THR A 6 6.303 -8.061 -0.740 1.00 0.00 A ATOM 94 O THR A 6 3.706 -7.487 -0.774 1.00 0.00 A ATOM 95 OG1 THR A 6 5.339 -10.418 0.461 1.00 0.00 A ATOM 96 C THR A 7 1.252 -9.064 -0.541 1.00 0.00 A ATOM 97 CA THR A 7 1.752 -9.104 -2.000 1.00 0.00 A ATOM 98 CB THR A 7 1.121 -10.280 -2.760 1.00 0.00 A ATOM 99 CG2 THR A 7 -0.380 -10.101 -2.910 1.00 0.00 A ATOM 100 HN THR A 7 3.509 -10.038 -2.566 1.00 0.00 A ATOM 101 HA THR A 7 1.490 -8.183 -2.502 1.00 0.00 A ATOM 102 HB THR A 7 1.333 -11.194 -2.224 1.00 0.00 A ATOM 103 HG1 THR A 7 1.070 -10.538 -4.743 1.00 0.00 A ATOM 104 HG21 THR A 7 -0.836 -10.039 -1.933 1.00 0.00 A ATOM 105 HG22 THR A 7 -0.793 -10.944 -3.444 1.00 0.00 A ATOM 106 HG23 THR A 7 -0.579 -9.192 -3.458 1.00 0.00 A ATOM 107 N THR A 7 3.178 -9.286 -2.028 1.00 0.00 A ATOM 108 O THR A 7 0.502 -8.161 -0.153 1.00 0.00 A ATOM 109 OG1 THR A 7 1.739 -10.353 -4.065 1.00 0.00 A ATOM 110 C ASP A 8 1.751 -8.936 2.485 1.00 0.00 A ATOM 111 CA ASP A 8 1.300 -10.133 1.656 1.00 0.00 A ATOM 112 CB ASP A 8 1.794 -11.427 2.294 1.00 0.00 A ATOM 113 CG ASP A 8 1.204 -11.648 3.677 1.00 0.00 A ATOM 114 HN ASP A 8 2.337 -10.690 -0.110 1.00 0.00 A ATOM 115 HA ASP A 8 0.219 -10.142 1.658 1.00 0.00 A ATOM 116 HB2 ASP A 8 1.517 -12.262 1.666 1.00 0.00 A ATOM 117 HB1 ASP A 8 2.870 -11.389 2.381 1.00 0.00 A ATOM 118 N ASP A 8 1.713 -10.022 0.260 1.00 0.00 A ATOM 119 O ASP A 8 1.035 -8.505 3.371 1.00 0.00 A ATOM 120 OD1 ASP A 8 0.090 -12.211 3.773 1.00 0.00 A ATOM 121 OD2 ASP A 8 1.847 -11.290 4.700 1.00 0.00 A ATOM 122 C ASP A 9 2.464 -6.026 2.703 1.00 0.00 A ATOM 123 CA ASP A 9 3.406 -7.175 2.920 1.00 0.00 A ATOM 124 CB ASP A 9 4.808 -6.723 2.481 1.00 0.00 A ATOM 125 CG ASP A 9 5.916 -7.680 2.818 1.00 0.00 A ATOM 126 HN ASP A 9 3.437 -8.735 1.427 1.00 0.00 A ATOM 127 HA ASP A 9 3.418 -7.428 3.969 1.00 0.00 A ATOM 128 HB2 ASP A 9 4.804 -6.604 1.409 1.00 0.00 A ATOM 129 HB1 ASP A 9 5.029 -5.762 2.927 1.00 0.00 A ATOM 130 N ASP A 9 2.915 -8.360 2.167 1.00 0.00 A ATOM 131 O ASP A 9 2.099 -5.302 3.639 1.00 0.00 A ATOM 132 OD1 ASP A 9 6.368 -7.691 3.988 1.00 0.00 A ATOM 133 OD2 ASP A 9 6.331 -8.465 1.946 1.00 0.00 A ATOM 134 C LEU A 10 -0.233 -5.127 1.749 1.00 0.00 A ATOM 135 CA LEU A 10 1.111 -4.865 1.069 1.00 0.00 A ATOM 136 CB LEU A 10 0.966 -4.884 -0.449 1.00 0.00 A ATOM 137 CD1 LEU A 10 0.529 -2.435 -0.782 1.00 0.00 A ATOM 138 CD2 LEU A 10 -0.075 -4.092 -2.549 1.00 0.00 A ATOM 139 CG LEU A 10 0.038 -3.849 -1.065 1.00 0.00 A ATOM 140 HN LEU A 10 2.405 -6.496 0.785 1.00 0.00 A ATOM 141 HA LEU A 10 1.493 -3.904 1.380 1.00 0.00 A ATOM 142 HB2 LEU A 10 1.947 -4.742 -0.878 1.00 0.00 A ATOM 143 HB1 LEU A 10 0.613 -5.863 -0.737 1.00 0.00 A ATOM 144 HD11 LEU A 10 1.516 -2.305 -1.202 1.00 0.00 A ATOM 145 HD12 LEU A 10 0.565 -2.273 0.284 1.00 0.00 A ATOM 146 HD13 LEU A 10 -0.149 -1.723 -1.228 1.00 0.00 A ATOM 147 HD21 LEU A 10 -0.501 -5.071 -2.717 1.00 0.00 A ATOM 148 HD22 LEU A 10 0.909 -4.049 -2.993 1.00 0.00 A ATOM 149 HD23 LEU A 10 -0.710 -3.341 -2.995 1.00 0.00 A ATOM 150 HG LEU A 10 -0.946 -3.953 -0.632 1.00 0.00 A ATOM 151 N LEU A 10 2.051 -5.882 1.465 1.00 0.00 A ATOM 152 O LEU A 10 -0.841 -4.216 2.311 1.00 0.00 A ATOM 153 C ARG A 11 -1.920 -6.437 3.827 1.00 0.00 A ATOM 154 CA ARG A 11 -1.877 -6.868 2.361 1.00 0.00 A ATOM 155 CB ARG A 11 -1.912 -8.389 2.289 1.00 0.00 A ATOM 156 CD ARG A 11 -2.805 -10.523 3.141 1.00 0.00 A ATOM 157 CG ARG A 11 -3.018 -9.037 3.082 1.00 0.00 A ATOM 158 CZ ARG A 11 -3.622 -12.365 4.559 1.00 0.00 A ATOM 159 HN ARG A 11 -0.130 -7.028 1.180 1.00 0.00 A ATOM 160 HA ARG A 11 -2.737 -6.477 1.838 1.00 0.00 A ATOM 161 HB2 ARG A 11 -2.029 -8.685 1.257 1.00 0.00 A ATOM 162 HB1 ARG A 11 -0.968 -8.768 2.654 1.00 0.00 A ATOM 163 HD2 ARG A 11 -2.852 -10.921 2.137 1.00 0.00 A ATOM 164 HD1 ARG A 11 -1.826 -10.716 3.554 1.00 0.00 A ATOM 165 HE ARG A 11 -4.681 -10.738 4.026 1.00 0.00 A ATOM 166 HG2 ARG A 11 -3.022 -8.635 4.084 1.00 0.00 A ATOM 167 HG1 ARG A 11 -3.964 -8.836 2.602 1.00 0.00 A ATOM 168 HH11 ARG A 11 -1.602 -12.505 4.152 1.00 0.00 A ATOM 169 HH12 ARG A 11 -2.211 -13.815 5.019 1.00 0.00 A ATOM 170 HH21 ARG A 11 -5.524 -12.458 5.208 1.00 0.00 A ATOM 171 HH22 ARG A 11 -4.596 -13.839 5.623 1.00 0.00 A ATOM 172 N ARG A 11 -0.660 -6.387 1.702 1.00 0.00 A ATOM 173 NE ARG A 11 -3.803 -11.191 3.960 1.00 0.00 A ATOM 174 NH1 ARG A 11 -2.412 -12.933 4.579 1.00 0.00 A ATOM 175 NH2 ARG A 11 -4.638 -12.931 5.186 1.00 0.00 A ATOM 176 O ARG A 11 -2.889 -5.836 4.267 1.00 0.00 A ATOM 177 C ARG A 12 -0.999 -4.937 6.225 1.00 0.00 A ATOM 178 CA ARG A 12 -0.703 -6.410 5.985 1.00 0.00 A ATOM 179 CB ARG A 12 0.724 -6.698 6.461 1.00 0.00 A ATOM 180 CD ARG A 12 2.643 -8.244 6.670 1.00 0.00 A ATOM 181 CG ARG A 12 1.176 -8.140 6.337 1.00 0.00 A ATOM 182 CZ ARG A 12 4.323 -10.006 7.104 1.00 0.00 A ATOM 183 HN ARG A 12 -0.102 -7.202 4.095 1.00 0.00 A ATOM 184 HA ARG A 12 -1.391 -7.022 6.546 1.00 0.00 A ATOM 185 HB2 ARG A 12 1.405 -6.096 5.878 1.00 0.00 A ATOM 186 HB1 ARG A 12 0.808 -6.407 7.498 1.00 0.00 A ATOM 187 HD2 ARG A 12 3.189 -7.571 6.024 1.00 0.00 A ATOM 188 HD1 ARG A 12 2.784 -7.935 7.695 1.00 0.00 A ATOM 189 HE ARG A 12 2.679 -10.185 5.893 1.00 0.00 A ATOM 190 HG2 ARG A 12 0.608 -8.752 7.022 1.00 0.00 A ATOM 191 HG1 ARG A 12 1.019 -8.476 5.322 1.00 0.00 A ATOM 192 HH11 ARG A 12 4.662 -8.247 8.106 1.00 0.00 A ATOM 193 HH12 ARG A 12 5.826 -9.437 8.404 1.00 0.00 A ATOM 194 HH21 ARG A 12 4.336 -11.885 6.289 1.00 0.00 A ATOM 195 HH22 ARG A 12 5.623 -11.557 7.369 1.00 0.00 A ATOM 196 N ARG A 12 -0.835 -6.732 4.554 1.00 0.00 A ATOM 197 NE ARG A 12 3.193 -9.592 6.503 1.00 0.00 A ATOM 198 NH1 ARG A 12 4.979 -9.179 7.920 1.00 0.00 A ATOM 199 NH2 ARG A 12 4.794 -11.226 6.897 1.00 0.00 A ATOM 200 O ARG A 12 -1.794 -4.580 7.101 1.00 0.00 A ATOM 201 C ALA A 13 -1.985 -2.247 5.178 1.00 0.00 A ATOM 202 CA ALA A 13 -0.557 -2.660 5.527 1.00 0.00 A ATOM 203 CB ALA A 13 0.445 -1.937 4.651 1.00 0.00 A ATOM 204 HN ALA A 13 0.191 -4.459 4.708 1.00 0.00 A ATOM 205 HA ALA A 13 -0.366 -2.393 6.556 1.00 0.00 A ATOM 206 HB1 ALA A 13 0.348 -0.872 4.796 1.00 0.00 A ATOM 207 HB2 ALA A 13 0.256 -2.178 3.615 1.00 0.00 A ATOM 208 HB3 ALA A 13 1.446 -2.246 4.915 1.00 0.00 A ATOM 209 N ALA A 13 -0.388 -4.094 5.413 1.00 0.00 A ATOM 210 O ALA A 13 -2.570 -1.387 5.842 1.00 0.00 A ATOM 211 C LEU A 14 -4.968 -3.061 4.754 1.00 0.00 A ATOM 212 CA LEU A 14 -3.917 -2.610 3.727 1.00 0.00 A ATOM 213 CB LEU A 14 -4.199 -3.215 2.351 1.00 0.00 A ATOM 214 CD1 LEU A 14 -3.772 -3.347 -0.106 1.00 0.00 A ATOM 215 CD2 LEU A 14 -3.713 -1.138 1.022 1.00 0.00 A ATOM 216 CG LEU A 14 -3.420 -2.621 1.172 1.00 0.00 A ATOM 217 HN LEU A 14 -2.027 -3.558 3.674 1.00 0.00 A ATOM 218 HA LEU A 14 -3.995 -1.535 3.646 1.00 0.00 A ATOM 219 HB2 LEU A 14 -3.978 -4.271 2.398 1.00 0.00 A ATOM 220 HB1 LEU A 14 -5.254 -3.099 2.147 1.00 0.00 A ATOM 221 HD11 LEU A 14 -3.216 -2.918 -0.928 1.00 0.00 A ATOM 222 HD12 LEU A 14 -4.830 -3.248 -0.298 1.00 0.00 A ATOM 223 HD13 LEU A 14 -3.517 -4.392 -0.007 1.00 0.00 A ATOM 224 HD21 LEU A 14 -4.769 -0.994 0.844 1.00 0.00 A ATOM 225 HD22 LEU A 14 -3.153 -0.745 0.186 1.00 0.00 A ATOM 226 HD23 LEU A 14 -3.427 -0.621 1.926 1.00 0.00 A ATOM 227 HG LEU A 14 -2.363 -2.743 1.352 1.00 0.00 A ATOM 228 N LEU A 14 -2.550 -2.883 4.163 1.00 0.00 A ATOM 229 O LEU A 14 -6.108 -2.637 4.695 1.00 0.00 A ATOM 230 C VAL A 15 -5.386 -3.216 7.825 1.00 0.00 A ATOM 231 CA VAL A 15 -5.471 -4.311 6.757 1.00 0.00 A ATOM 232 CB VAL A 15 -5.039 -5.677 7.375 1.00 0.00 A ATOM 233 CG1 VAL A 15 -5.922 -6.041 8.560 1.00 0.00 A ATOM 234 CG2 VAL A 15 -5.099 -6.785 6.332 1.00 0.00 A ATOM 235 HN VAL A 15 -3.710 -4.352 5.562 1.00 0.00 A ATOM 236 HA VAL A 15 -6.483 -4.379 6.384 1.00 0.00 A ATOM 237 HB VAL A 15 -4.019 -5.591 7.721 1.00 0.00 A ATOM 238 HG11 VAL A 15 -5.844 -5.273 9.316 1.00 0.00 A ATOM 239 HG12 VAL A 15 -5.601 -6.986 8.973 1.00 0.00 A ATOM 240 HG13 VAL A 15 -6.948 -6.122 8.234 1.00 0.00 A ATOM 241 HG21 VAL A 15 -6.110 -6.873 5.961 1.00 0.00 A ATOM 242 HG22 VAL A 15 -4.794 -7.718 6.781 1.00 0.00 A ATOM 243 HG23 VAL A 15 -4.435 -6.544 5.514 1.00 0.00 A ATOM 244 N VAL A 15 -4.591 -3.930 5.656 1.00 0.00 A ATOM 245 O VAL A 15 -6.391 -2.655 8.264 1.00 0.00 A ATOM 246 C GLU A 16 -4.421 -0.516 8.883 1.00 0.00 A ATOM 247 CA GLU A 16 -3.865 -1.902 9.221 1.00 0.00 A ATOM 248 CB GLU A 16 -2.364 -1.828 9.424 1.00 0.00 A ATOM 249 CD GLU A 16 -2.313 -3.236 11.475 1.00 0.00 A ATOM 250 CG GLU A 16 -1.788 -3.061 10.078 1.00 0.00 A ATOM 251 HN GLU A 16 -3.423 -3.402 7.796 1.00 0.00 A ATOM 252 HA GLU A 16 -4.305 -2.231 10.150 1.00 0.00 A ATOM 253 HB2 GLU A 16 -1.885 -1.697 8.465 1.00 0.00 A ATOM 254 HB1 GLU A 16 -2.141 -0.977 10.051 1.00 0.00 A ATOM 255 HG2 GLU A 16 -2.055 -3.927 9.490 1.00 0.00 A ATOM 256 HG1 GLU A 16 -0.712 -2.968 10.118 1.00 0.00 A ATOM 257 N GLU A 16 -4.167 -2.911 8.210 1.00 0.00 A ATOM 258 O GLU A 16 -4.914 0.190 9.754 1.00 0.00 A ATOM 259 OE1 GLU A 16 -1.834 -2.567 12.396 1.00 0.00 A ATOM 260 OE2 GLU A 16 -3.207 -4.075 11.679 1.00 0.00 A ATOM 261 C SER A 17 -6.333 1.223 7.055 1.00 0.00 A ATOM 262 CA SER A 17 -4.806 1.165 7.203 1.00 0.00 A ATOM 263 CB SER A 17 -4.136 1.525 5.893 1.00 0.00 A ATOM 264 HN SER A 17 -3.997 -0.769 6.957 1.00 0.00 A ATOM 265 HA SER A 17 -4.500 1.878 7.953 1.00 0.00 A ATOM 266 HB2 SER A 17 -4.537 0.908 5.102 1.00 0.00 A ATOM 267 HB1 SER A 17 -4.317 2.567 5.672 1.00 0.00 A ATOM 268 HG SER A 17 -2.590 0.361 6.001 1.00 0.00 A ATOM 269 N SER A 17 -4.360 -0.149 7.625 1.00 0.00 A ATOM 270 O SER A 17 -6.927 2.309 7.094 1.00 0.00 A ATOM 271 OG SER A 17 -2.729 1.317 5.972 1.00 0.00 A ATOM 272 C ALA A 18 -9.090 0.222 8.049 1.00 0.00 A ATOM 273 CA ALA A 18 -8.386 -0.031 6.732 1.00 0.00 A ATOM 274 CB ALA A 18 -8.765 -1.383 6.156 1.00 0.00 A ATOM 275 HN ALA A 18 -6.432 -0.769 6.932 1.00 0.00 A ATOM 276 HA ALA A 18 -8.677 0.738 6.030 1.00 0.00 A ATOM 277 HB1 ALA A 18 -8.247 -1.532 5.220 1.00 0.00 A ATOM 278 HB2 ALA A 18 -9.831 -1.418 5.989 1.00 0.00 A ATOM 279 HB3 ALA A 18 -8.484 -2.162 6.850 1.00 0.00 A ATOM 280 N ALA A 18 -6.954 0.059 6.908 1.00 0.00 A ATOM 281 O ALA A 18 -10.020 1.035 8.127 1.00 0.00 A ATOM 282 C GLY A 19 -8.973 -1.347 11.319 1.00 0.00 A ATOM 283 CA GLY A 19 -9.208 -0.210 10.378 1.00 0.00 A ATOM 284 HN GLY A 19 -7.921 -1.098 8.979 1.00 0.00 A ATOM 285 HA2 GLY A 19 -8.774 0.685 10.800 1.00 0.00 A ATOM 286 HA1 GLY A 19 -10.273 -0.065 10.269 1.00 0.00 A ATOM 287 N GLY A 19 -8.638 -0.435 9.088 1.00 0.00 A ATOM 288 O GLY A 19 -7.844 -1.576 11.756 1.00 0.00 A ATOM 289 C GLU A 20 -11.178 -4.068 12.280 1.00 0.00 A ATOM 290 CA GLU A 20 -9.979 -3.165 12.547 1.00 0.00 A ATOM 291 CB GLU A 20 -10.011 -2.643 13.987 1.00 0.00 A ATOM 292 CD GLU A 20 -9.979 -3.170 16.427 1.00 0.00 A ATOM 293 CG GLU A 20 -9.842 -3.715 15.042 1.00 0.00 A ATOM 294 HN GLU A 20 -10.880 -1.869 11.184 1.00 0.00 A ATOM 295 HA GLU A 20 -9.065 -3.718 12.383 1.00 0.00 A ATOM 296 HB2 GLU A 20 -9.217 -1.921 14.111 1.00 0.00 A ATOM 297 HB1 GLU A 20 -10.957 -2.149 14.156 1.00 0.00 A ATOM 298 HG2 GLU A 20 -10.597 -4.472 14.892 1.00 0.00 A ATOM 299 HG1 GLU A 20 -8.862 -4.156 14.935 1.00 0.00 A ATOM 300 N GLU A 20 -10.023 -2.062 11.623 1.00 0.00 A ATOM 301 O GLU A 20 -12.268 -3.565 11.993 1.00 0.00 A ATOM 302 OE1 GLU A 20 -11.117 -3.080 16.939 1.00 0.00 A ATOM 303 OE2 GLU A 20 -8.946 -2.822 17.036 1.00 0.00 A ATOM 304 C THR A 21 -12.608 -6.189 10.719 1.00 0.00 A ATOM 305 CA THR A 21 -12.004 -6.393 12.119 1.00 0.00 A ATOM 306 CB THR A 21 -13.100 -6.299 13.223 1.00 0.00 A ATOM 307 CG2 THR A 21 -13.951 -7.568 13.244 1.00 0.00 A ATOM 308 HN THR A 21 -10.051 -5.690 12.543 1.00 0.00 A ATOM 309 HA THR A 21 -11.537 -7.367 12.153 1.00 0.00 A ATOM 310 HB THR A 21 -13.726 -5.440 13.032 1.00 0.00 A ATOM 311 HG1 THR A 21 -11.531 -6.455 14.408 1.00 0.00 A ATOM 312 HG21 THR A 21 -13.318 -8.419 13.449 1.00 0.00 A ATOM 313 HG22 THR A 21 -14.424 -7.702 12.283 1.00 0.00 A ATOM 314 HG23 THR A 21 -14.707 -7.487 14.012 1.00 0.00 A ATOM 315 N THR A 21 -10.960 -5.384 12.339 1.00 0.00 A ATOM 316 O THR A 21 -13.822 -6.010 10.536 1.00 0.00 A ATOM 317 OG1 THR A 21 -12.453 -6.161 14.519 1.00 0.00 A ATOM 318 C ASP A 22 -12.699 -7.066 7.701 1.00 0.00 A ATOM 319 CA ASP A 22 -12.097 -5.889 8.389 1.00 0.00 A ATOM 320 CB ASP A 22 -10.885 -5.380 7.616 1.00 0.00 A ATOM 321 CG ASP A 22 -10.233 -4.227 8.313 1.00 0.00 A ATOM 322 HN ASP A 22 -10.815 -6.473 9.943 1.00 0.00 A ATOM 323 HA ASP A 22 -12.831 -5.098 8.426 1.00 0.00 A ATOM 324 HB2 ASP A 22 -10.163 -6.178 7.522 1.00 0.00 A ATOM 325 HB1 ASP A 22 -11.198 -5.058 6.634 1.00 0.00 A ATOM 326 N ASP A 22 -11.741 -6.213 9.745 1.00 0.00 A ATOM 327 O ASP A 22 -11.994 -7.990 7.270 1.00 0.00 A ATOM 328 OD1 ASP A 22 -10.667 -3.080 8.109 1.00 0.00 A ATOM 329 OD2 ASP A 22 -9.306 -4.475 9.117 1.00 0.00 A ATOM 330 C GLY A 23 -14.698 -7.862 5.485 1.00 0.00 A ATOM 331 CA GLY A 23 -14.730 -8.079 6.961 1.00 0.00 A ATOM 332 HN GLY A 23 -14.482 -6.296 8.023 1.00 0.00 A ATOM 333 HA2 GLY A 23 -14.287 -9.034 7.198 1.00 0.00 A ATOM 334 HA1 GLY A 23 -15.757 -8.063 7.297 1.00 0.00 A ATOM 335 N GLY A 23 -14.002 -7.048 7.620 1.00 0.00 A ATOM 336 O GLY A 23 -15.585 -7.207 4.914 1.00 0.00 A ATOM 337 C THR A 24 -12.544 -9.407 3.068 1.00 0.00 A ATOM 338 CA THR A 24 -13.431 -8.223 3.494 1.00 0.00 A ATOM 339 CB THR A 24 -12.779 -6.833 3.121 1.00 0.00 A ATOM 340 CG2 THR A 24 -11.398 -6.672 3.762 1.00 0.00 A ATOM 341 HN THR A 24 -12.960 -8.749 5.451 1.00 0.00 A ATOM 342 HA THR A 24 -14.389 -8.312 3.002 1.00 0.00 A ATOM 343 HB THR A 24 -13.423 -6.051 3.498 1.00 0.00 A ATOM 344 HG1 THR A 24 -12.300 -5.769 1.562 1.00 0.00 A ATOM 345 HG21 THR A 24 -10.984 -5.712 3.487 1.00 0.00 A ATOM 346 HG22 THR A 24 -10.744 -7.458 3.415 1.00 0.00 A ATOM 347 HG23 THR A 24 -11.494 -6.730 4.837 1.00 0.00 A ATOM 348 N THR A 24 -13.647 -8.318 4.895 1.00 0.00 A ATOM 349 O THR A 24 -12.248 -10.289 3.887 1.00 0.00 A ATOM 350 OG1 THR A 24 -12.670 -6.658 1.701 1.00 0.00 A ATOM 351 C ASP A 25 -10.183 -9.762 0.515 1.00 0.00 A ATOM 352 CA ASP A 25 -11.260 -10.437 1.312 1.00 0.00 A ATOM 353 CB ASP A 25 -12.048 -11.433 0.453 1.00 0.00 A ATOM 354 CG ASP A 25 -11.173 -12.444 -0.247 1.00 0.00 A ATOM 355 HN ASP A 25 -12.395 -8.687 1.243 1.00 0.00 A ATOM 356 HA ASP A 25 -10.805 -10.956 2.144 1.00 0.00 A ATOM 357 HB2 ASP A 25 -12.741 -11.969 1.083 1.00 0.00 A ATOM 358 HB1 ASP A 25 -12.607 -10.886 -0.292 1.00 0.00 A ATOM 359 N ASP A 25 -12.123 -9.417 1.845 1.00 0.00 A ATOM 360 O ASP A 25 -10.405 -9.321 -0.617 1.00 0.00 A ATOM 361 OD1 ASP A 25 -10.476 -13.216 0.438 1.00 0.00 A ATOM 362 OD2 ASP A 25 -11.134 -12.467 -1.491 1.00 0.00 A ATOM 363 C LEU A 26 -6.662 -9.661 0.703 1.00 0.00 A ATOM 364 CA LEU A 26 -7.970 -8.899 0.525 1.00 0.00 A ATOM 365 CB LEU A 26 -7.899 -7.511 1.185 1.00 0.00 A ATOM 366 CD1 LEU A 26 -7.518 -6.111 -0.847 1.00 0.00 A ATOM 367 CD2 LEU A 26 -6.924 -5.234 1.406 1.00 0.00 A ATOM 368 CG LEU A 26 -6.998 -6.470 0.533 1.00 0.00 A ATOM 369 HN LEU A 26 -8.886 -10.065 1.983 1.00 0.00 A ATOM 370 HA LEU A 26 -8.175 -8.771 -0.527 1.00 0.00 A ATOM 371 HB2 LEU A 26 -8.900 -7.105 1.210 1.00 0.00 A ATOM 372 HB1 LEU A 26 -7.570 -7.649 2.204 1.00 0.00 A ATOM 373 HD11 LEU A 26 -8.518 -5.712 -0.761 1.00 0.00 A ATOM 374 HD12 LEU A 26 -7.534 -6.996 -1.465 1.00 0.00 A ATOM 375 HD13 LEU A 26 -6.869 -5.373 -1.294 1.00 0.00 A ATOM 376 HD21 LEU A 26 -6.286 -4.500 0.937 1.00 0.00 A ATOM 377 HD22 LEU A 26 -6.514 -5.501 2.369 1.00 0.00 A ATOM 378 HD23 LEU A 26 -7.914 -4.824 1.535 1.00 0.00 A ATOM 379 HG LEU A 26 -5.999 -6.871 0.429 1.00 0.00 A ATOM 380 N LEU A 26 -9.040 -9.634 1.109 1.00 0.00 A ATOM 381 O LEU A 26 -5.928 -9.455 1.671 1.00 0.00 A ATOM 382 C SER A 27 -5.146 -12.047 -1.581 1.00 0.00 A ATOM 383 CA SER A 27 -5.234 -11.393 -0.200 1.00 0.00 A ATOM 384 CB SER A 27 -5.262 -12.448 0.930 1.00 0.00 A ATOM 385 HN SER A 27 -7.112 -10.780 -0.871 1.00 0.00 A ATOM 386 HA SER A 27 -4.391 -10.732 -0.070 1.00 0.00 A ATOM 387 HB2 SER A 27 -5.531 -11.974 1.863 1.00 0.00 A ATOM 388 HB1 SER A 27 -5.995 -13.198 0.678 1.00 0.00 A ATOM 389 HG SER A 27 -4.105 -14.046 1.088 1.00 0.00 A ATOM 390 N SER A 27 -6.437 -10.596 -0.182 1.00 0.00 A ATOM 391 O SER A 27 -5.884 -11.642 -2.492 1.00 0.00 A ATOM 392 OG SER A 27 -3.986 -13.081 1.083 1.00 0.00 A ATOM 393 C GLY A 28 -3.427 -12.805 -4.017 1.00 0.00 A ATOM 394 CA GLY A 28 -4.118 -13.690 -3.023 1.00 0.00 A ATOM 395 HN GLY A 28 -3.685 -13.275 -1.002 1.00 0.00 A ATOM 396 HA2 GLY A 28 -3.539 -14.590 -2.883 1.00 0.00 A ATOM 397 HA1 GLY A 28 -5.096 -13.947 -3.403 1.00 0.00 A ATOM 398 N GLY A 28 -4.263 -13.015 -1.753 1.00 0.00 A ATOM 399 O GLY A 28 -2.210 -12.625 -3.959 1.00 0.00 A ATOM 400 C ASP A 29 -4.709 -10.198 -6.044 1.00 0.00 A ATOM 401 CA ASP A 29 -3.690 -11.287 -5.855 1.00 0.00 A ATOM 402 CB ASP A 29 -3.281 -11.910 -7.191 1.00 0.00 A ATOM 403 CG ASP A 29 -2.792 -10.864 -8.171 1.00 0.00 A ATOM 404 HN ASP A 29 -5.151 -12.462 -4.923 1.00 0.00 A ATOM 405 HA ASP A 29 -2.824 -10.834 -5.394 1.00 0.00 A ATOM 406 HB2 ASP A 29 -2.486 -12.620 -7.020 1.00 0.00 A ATOM 407 HB1 ASP A 29 -4.131 -12.417 -7.623 1.00 0.00 A ATOM 408 N ASP A 29 -4.193 -12.242 -4.907 1.00 0.00 A ATOM 409 O ASP A 29 -5.532 -10.227 -6.946 1.00 0.00 A ATOM 410 OD1 ASP A 29 -1.706 -10.299 -7.956 1.00 0.00 A ATOM 411 OD2 ASP A 29 -3.508 -10.566 -9.155 1.00 0.00 A ATOM 412 C PHE A 30 -5.049 -6.985 -5.871 1.00 0.00 A ATOM 413 CA PHE A 30 -5.627 -8.171 -5.093 1.00 0.00 A ATOM 414 CB PHE A 30 -5.940 -7.771 -3.642 1.00 0.00 A ATOM 415 CD1 PHE A 30 -4.064 -6.327 -2.802 1.00 0.00 A ATOM 416 CD2 PHE A 30 -4.228 -8.541 -1.961 1.00 0.00 A ATOM 417 CE1 PHE A 30 -2.953 -6.109 -2.023 1.00 0.00 A ATOM 418 CE2 PHE A 30 -3.119 -8.327 -1.179 1.00 0.00 A ATOM 419 CG PHE A 30 -4.716 -7.545 -2.783 1.00 0.00 A ATOM 420 CZ PHE A 30 -2.471 -7.151 -1.211 1.00 0.00 A ATOM 421 HN PHE A 30 -4.115 -9.433 -4.345 1.00 0.00 A ATOM 422 HA PHE A 30 -6.548 -8.474 -5.567 1.00 0.00 A ATOM 423 HB2 PHE A 30 -6.517 -6.858 -3.647 1.00 0.00 A ATOM 424 HB1 PHE A 30 -6.528 -8.553 -3.185 1.00 0.00 A ATOM 425 HD1 PHE A 30 -4.435 -5.540 -3.441 1.00 0.00 A ATOM 426 HD2 PHE A 30 -4.728 -9.498 -1.934 1.00 0.00 A ATOM 427 HE1 PHE A 30 -2.453 -5.152 -2.049 1.00 0.00 A ATOM 428 HE2 PHE A 30 -2.748 -9.115 -0.540 1.00 0.00 A ATOM 429 HZ PHE A 30 -1.596 -6.998 -0.596 1.00 0.00 A ATOM 430 N PHE A 30 -4.726 -9.311 -5.100 1.00 0.00 A ATOM 431 O PHE A 30 -5.636 -5.915 -5.905 1.00 0.00 A ATOM 432 C LEU A 31 -3.924 -5.429 -8.263 1.00 0.00 A ATOM 433 CA LEU A 31 -3.145 -6.187 -7.182 1.00 0.00 A ATOM 434 CB LEU A 31 -1.829 -6.762 -7.714 1.00 0.00 A ATOM 435 CD1 LEU A 31 -0.973 -7.739 -5.519 1.00 0.00 A ATOM 436 CD2 LEU A 31 0.611 -7.348 -7.402 1.00 0.00 A ATOM 437 CG LEU A 31 -0.649 -6.855 -6.711 1.00 0.00 A ATOM 438 HN LEU A 31 -3.488 -8.085 -6.496 1.00 0.00 A ATOM 439 HA LEU A 31 -2.880 -5.454 -6.433 1.00 0.00 A ATOM 440 HB2 LEU A 31 -2.037 -7.758 -8.079 1.00 0.00 A ATOM 441 HB1 LEU A 31 -1.531 -6.160 -8.551 1.00 0.00 A ATOM 442 HD11 LEU A 31 -1.833 -7.341 -5.000 1.00 0.00 A ATOM 443 HD12 LEU A 31 -0.126 -7.768 -4.850 1.00 0.00 A ATOM 444 HD13 LEU A 31 -1.192 -8.739 -5.863 1.00 0.00 A ATOM 445 HD21 LEU A 31 0.892 -6.657 -8.183 1.00 0.00 A ATOM 446 HD22 LEU A 31 0.427 -8.324 -7.825 1.00 0.00 A ATOM 447 HD23 LEU A 31 1.406 -7.419 -6.675 1.00 0.00 A ATOM 448 HG LEU A 31 -0.449 -5.865 -6.329 1.00 0.00 A ATOM 449 N LEU A 31 -3.892 -7.195 -6.475 1.00 0.00 A ATOM 450 O LEU A 31 -3.589 -4.286 -8.560 1.00 0.00 A ATOM 451 C ASP A 32 -7.036 -4.817 -9.381 1.00 0.00 A ATOM 452 CA ASP A 32 -5.730 -5.400 -9.894 1.00 0.00 A ATOM 453 CB ASP A 32 -6.007 -6.336 -11.075 1.00 0.00 A ATOM 454 CG ASP A 32 -4.793 -6.621 -11.910 1.00 0.00 A ATOM 455 HN ASP A 32 -5.195 -6.966 -8.578 1.00 0.00 A ATOM 456 HA ASP A 32 -5.132 -4.577 -10.256 1.00 0.00 A ATOM 457 HB2 ASP A 32 -6.379 -7.276 -10.696 1.00 0.00 A ATOM 458 HB1 ASP A 32 -6.763 -5.891 -11.706 1.00 0.00 A ATOM 459 N ASP A 32 -4.944 -6.052 -8.841 1.00 0.00 A ATOM 460 O ASP A 32 -7.812 -4.258 -10.155 1.00 0.00 A ATOM 461 OD1 ASP A 32 -4.356 -5.745 -12.690 1.00 0.00 A ATOM 462 OD2 ASP A 32 -4.216 -7.720 -11.775 1.00 0.00 A ATOM 463 C LEU A 33 -8.279 -2.925 -7.227 1.00 0.00 A ATOM 464 CA LEU A 33 -8.500 -4.392 -7.526 1.00 0.00 A ATOM 465 CB LEU A 33 -8.878 -5.136 -6.246 1.00 0.00 A ATOM 466 CD1 LEU A 33 -9.493 -7.241 -5.046 1.00 0.00 A ATOM 467 CD2 LEU A 33 -10.146 -6.958 -7.437 1.00 0.00 A ATOM 468 CG LEU A 33 -9.095 -6.647 -6.381 1.00 0.00 A ATOM 469 HN LEU A 33 -6.640 -5.370 -7.504 1.00 0.00 A ATOM 470 HA LEU A 33 -9.295 -4.502 -8.250 1.00 0.00 A ATOM 471 HB2 LEU A 33 -8.093 -4.973 -5.521 1.00 0.00 A ATOM 472 HB1 LEU A 33 -9.789 -4.701 -5.863 1.00 0.00 A ATOM 473 HD11 LEU A 33 -10.409 -6.771 -4.719 1.00 0.00 A ATOM 474 HD12 LEU A 33 -8.710 -7.054 -4.327 1.00 0.00 A ATOM 475 HD13 LEU A 33 -9.648 -8.304 -5.155 1.00 0.00 A ATOM 476 HD21 LEU A 33 -9.821 -6.566 -8.390 1.00 0.00 A ATOM 477 HD22 LEU A 33 -11.083 -6.500 -7.160 1.00 0.00 A ATOM 478 HD23 LEU A 33 -10.274 -8.028 -7.514 1.00 0.00 A ATOM 479 HG LEU A 33 -8.163 -7.106 -6.679 1.00 0.00 A ATOM 480 N LEU A 33 -7.288 -4.940 -8.100 1.00 0.00 A ATOM 481 O LEU A 33 -7.335 -2.581 -6.538 1.00 0.00 A ATOM 482 C ARG A 34 -9.271 -0.285 -6.101 1.00 0.00 A ATOM 483 CA ARG A 34 -8.961 -0.653 -7.539 1.00 0.00 A ATOM 484 CB ARG A 34 -9.895 0.109 -8.459 1.00 0.00 A ATOM 485 CD ARG A 34 -10.153 1.970 -10.104 1.00 0.00 A ATOM 486 CG ARG A 34 -9.198 1.191 -9.229 1.00 0.00 A ATOM 487 CZ ARG A 34 -10.095 3.951 -11.620 1.00 0.00 A ATOM 488 HN ARG A 34 -9.881 -2.368 -8.292 1.00 0.00 A ATOM 489 HA ARG A 34 -7.944 -0.383 -7.776 1.00 0.00 A ATOM 490 HB2 ARG A 34 -10.362 -0.582 -9.144 1.00 0.00 A ATOM 491 HB1 ARG A 34 -10.665 0.568 -7.857 1.00 0.00 A ATOM 492 HD2 ARG A 34 -10.575 1.303 -10.842 1.00 0.00 A ATOM 493 HD1 ARG A 34 -10.945 2.366 -9.486 1.00 0.00 A ATOM 494 HE ARG A 34 -8.522 3.192 -10.642 1.00 0.00 A ATOM 495 HG2 ARG A 34 -8.692 1.861 -8.548 1.00 0.00 A ATOM 496 HG1 ARG A 34 -8.485 0.667 -9.847 1.00 0.00 A ATOM 497 HH11 ARG A 34 -11.978 3.229 -11.324 1.00 0.00 A ATOM 498 HH12 ARG A 34 -11.898 4.529 -12.424 1.00 0.00 A ATOM 499 HH21 ARG A 34 -8.388 4.951 -12.011 1.00 0.00 A ATOM 500 HH22 ARG A 34 -9.746 5.560 -12.858 1.00 0.00 A ATOM 501 N ARG A 34 -9.127 -2.066 -7.735 1.00 0.00 A ATOM 502 NE ARG A 34 -9.489 3.087 -10.796 1.00 0.00 A ATOM 503 NH1 ARG A 34 -11.411 3.902 -11.802 1.00 0.00 A ATOM 504 NH2 ARG A 34 -9.381 4.888 -12.201 1.00 0.00 A ATOM 505 O ARG A 34 -10.213 -0.829 -5.502 1.00 0.00 A ATOM 506 C PHE A 35 -10.070 1.499 -3.864 1.00 0.00 A ATOM 507 CA PHE A 35 -8.633 1.099 -4.180 1.00 0.00 A ATOM 508 CB PHE A 35 -7.664 2.238 -3.851 1.00 0.00 A ATOM 509 CD1 PHE A 35 -5.815 1.096 -2.593 1.00 0.00 A ATOM 510 CD2 PHE A 35 -5.288 2.132 -4.671 1.00 0.00 A ATOM 511 CE1 PHE A 35 -4.499 0.711 -2.445 1.00 0.00 A ATOM 512 CE2 PHE A 35 -3.968 1.753 -4.527 1.00 0.00 A ATOM 513 CG PHE A 35 -6.226 1.810 -3.709 1.00 0.00 A ATOM 514 CZ PHE A 35 -3.574 1.040 -3.412 1.00 0.00 A ATOM 515 HN PHE A 35 -7.739 0.981 -6.101 1.00 0.00 A ATOM 516 HA PHE A 35 -8.394 0.261 -3.543 1.00 0.00 A ATOM 517 HB2 PHE A 35 -7.707 2.972 -4.642 1.00 0.00 A ATOM 518 HB1 PHE A 35 -7.968 2.702 -2.925 1.00 0.00 A ATOM 519 HD1 PHE A 35 -6.539 0.838 -1.835 1.00 0.00 A ATOM 520 HD2 PHE A 35 -5.593 2.687 -5.545 1.00 0.00 A ATOM 521 HE1 PHE A 35 -4.194 0.153 -1.572 1.00 0.00 A ATOM 522 HE2 PHE A 35 -3.246 2.010 -5.287 1.00 0.00 A ATOM 523 HZ PHE A 35 -2.543 0.742 -3.296 1.00 0.00 A ATOM 524 N PHE A 35 -8.471 0.622 -5.549 1.00 0.00 A ATOM 525 O PHE A 35 -10.601 1.131 -2.811 1.00 0.00 A ATOM 526 C GLU A 36 -13.053 1.499 -4.369 1.00 0.00 A ATOM 527 CA GLU A 36 -12.089 2.656 -4.648 1.00 0.00 A ATOM 528 CB GLU A 36 -12.560 3.405 -5.898 1.00 0.00 A ATOM 529 CD GLU A 36 -13.275 3.289 -8.302 1.00 0.00 A ATOM 530 CG GLU A 36 -12.590 2.575 -7.170 1.00 0.00 A ATOM 531 HN GLU A 36 -10.198 2.479 -5.593 1.00 0.00 A ATOM 532 HA GLU A 36 -12.124 3.341 -3.813 1.00 0.00 A ATOM 533 HB2 GLU A 36 -13.559 3.777 -5.723 1.00 0.00 A ATOM 534 HB1 GLU A 36 -11.903 4.246 -6.062 1.00 0.00 A ATOM 535 HG2 GLU A 36 -11.575 2.351 -7.467 1.00 0.00 A ATOM 536 HG1 GLU A 36 -13.118 1.653 -6.972 1.00 0.00 A ATOM 537 N GLU A 36 -10.702 2.211 -4.790 1.00 0.00 A ATOM 538 O GLU A 36 -14.059 1.674 -3.692 1.00 0.00 A ATOM 539 OE1 GLU A 36 -14.501 3.267 -8.376 1.00 0.00 A ATOM 540 OE2 GLU A 36 -12.578 3.910 -9.138 1.00 0.00 A ATOM 541 C ASP A 37 -13.399 -1.480 -3.400 1.00 0.00 A ATOM 542 CA ASP A 37 -13.609 -0.814 -4.744 1.00 0.00 A ATOM 543 CB ASP A 37 -13.338 -1.820 -5.870 1.00 0.00 A ATOM 544 CG ASP A 37 -14.439 -2.845 -6.021 1.00 0.00 A ATOM 545 HN ASP A 37 -11.858 0.213 -5.314 1.00 0.00 A ATOM 546 HA ASP A 37 -14.628 -0.466 -4.822 1.00 0.00 A ATOM 547 HB2 ASP A 37 -13.242 -1.287 -6.804 1.00 0.00 A ATOM 548 HB1 ASP A 37 -12.412 -2.336 -5.665 1.00 0.00 A ATOM 549 N ASP A 37 -12.726 0.323 -4.865 1.00 0.00 A ATOM 550 O ASP A 37 -14.342 -1.936 -2.766 1.00 0.00 A ATOM 551 OD1 ASP A 37 -14.522 -3.813 -5.225 1.00 0.00 A ATOM 552 OD2 ASP A 37 -15.266 -2.690 -6.941 1.00 0.00 A ATOM 553 C ILE A 38 -11.871 -1.188 -0.465 1.00 0.00 A ATOM 554 CA ILE A 38 -11.798 -2.117 -1.682 1.00 0.00 A ATOM 555 CB ILE A 38 -10.395 -2.788 -1.755 1.00 0.00 A ATOM 556 CD1 ILE A 38 -7.892 -2.308 -2.120 1.00 0.00 A ATOM 557 CG1 ILE A 38 -9.305 -1.756 -2.107 1.00 0.00 A ATOM 558 CG2 ILE A 38 -10.409 -3.926 -2.766 1.00 0.00 A ATOM 559 HN ILE A 38 -11.486 -0.940 -3.423 1.00 0.00 A ATOM 560 HA ILE A 38 -12.532 -2.896 -1.534 1.00 0.00 A ATOM 561 HB ILE A 38 -10.178 -3.213 -0.787 1.00 0.00 A ATOM 562 HD11 ILE A 38 -7.822 -3.094 -2.858 1.00 0.00 A ATOM 563 HD12 ILE A 38 -7.653 -2.706 -1.146 1.00 0.00 A ATOM 564 HD13 ILE A 38 -7.199 -1.517 -2.367 1.00 0.00 A ATOM 565 HG12 ILE A 38 -9.508 -1.362 -3.093 1.00 0.00 A ATOM 566 HG11 ILE A 38 -9.345 -0.944 -1.394 1.00 0.00 A ATOM 567 HG21 ILE A 38 -9.431 -4.380 -2.814 1.00 0.00 A ATOM 568 HG22 ILE A 38 -10.677 -3.534 -3.735 1.00 0.00 A ATOM 569 HG23 ILE A 38 -11.137 -4.663 -2.460 1.00 0.00 A ATOM 570 N ILE A 38 -12.166 -1.442 -2.924 1.00 0.00 A ATOM 571 O ILE A 38 -11.253 -1.446 0.570 1.00 0.00 A ATOM 572 C GLY A 39 -11.783 1.712 0.796 1.00 0.00 A ATOM 573 CA GLY A 39 -12.917 0.750 0.532 1.00 0.00 A ATOM 574 HN GLY A 39 -13.117 -0.006 -1.444 1.00 0.00 A ATOM 575 HA2 GLY A 39 -13.810 1.322 0.328 1.00 0.00 A ATOM 576 HA1 GLY A 39 -13.084 0.158 1.421 1.00 0.00 A ATOM 577 N GLY A 39 -12.677 -0.152 -0.581 1.00 0.00 A ATOM 578 O GLY A 39 -11.661 2.249 1.896 1.00 0.00 A ATOM 579 C TYR A 40 -10.105 4.110 -0.820 1.00 0.00 A ATOM 580 CA TYR A 40 -9.857 2.853 -0.052 1.00 0.00 A ATOM 581 CB TYR A 40 -8.510 2.227 -0.413 1.00 0.00 A ATOM 582 CD1 TYR A 40 -8.421 0.451 1.328 1.00 0.00 A ATOM 583 CD2 TYR A 40 -6.620 1.992 1.236 1.00 0.00 A ATOM 584 CE1 TYR A 40 -7.814 -0.212 2.357 1.00 0.00 A ATOM 585 CE2 TYR A 40 -6.005 1.336 2.276 1.00 0.00 A ATOM 586 CG TYR A 40 -7.842 1.557 0.748 1.00 0.00 A ATOM 587 CZ TYR A 40 -6.613 0.417 2.937 1.00 0.00 A ATOM 588 HN TYR A 40 -11.063 1.463 -1.044 1.00 0.00 A ATOM 589 HA TYR A 40 -9.828 3.126 0.993 1.00 0.00 A ATOM 590 HB2 TYR A 40 -8.645 1.495 -1.196 1.00 0.00 A ATOM 591 HB1 TYR A 40 -7.851 3.002 -0.776 1.00 0.00 A ATOM 592 HD1 TYR A 40 -9.375 0.102 0.956 1.00 0.00 A ATOM 593 HD2 TYR A 40 -6.155 2.860 0.793 1.00 0.00 A ATOM 594 HE1 TYR A 40 -8.289 -1.078 2.795 1.00 0.00 A ATOM 595 HE2 TYR A 40 -5.055 1.688 2.649 1.00 0.00 A ATOM 596 HH TYR A 40 -5.505 0.172 4.381 1.00 0.00 A ATOM 597 N TYR A 40 -10.948 1.927 -0.185 1.00 0.00 A ATOM 598 O TYR A 40 -10.057 4.133 -2.048 1.00 0.00 A ATOM 599 OH TYR A 40 -6.004 -0.449 3.832 1.00 0.00 A ATOM 600 C ASP A 41 -9.347 7.019 -1.185 1.00 0.00 A ATOM 601 CA ASP A 41 -10.653 6.459 -0.633 1.00 0.00 A ATOM 602 CB ASP A 41 -11.234 7.348 0.450 1.00 0.00 A ATOM 603 CG ASP A 41 -11.619 8.725 -0.015 1.00 0.00 A ATOM 604 HN ASP A 41 -10.486 5.000 0.887 1.00 0.00 A ATOM 605 HA ASP A 41 -11.363 6.359 -1.442 1.00 0.00 A ATOM 606 HB2 ASP A 41 -12.098 6.874 0.891 1.00 0.00 A ATOM 607 HB1 ASP A 41 -10.453 7.447 1.191 1.00 0.00 A ATOM 608 N ASP A 41 -10.408 5.142 -0.085 1.00 0.00 A ATOM 609 O ASP A 41 -9.195 7.117 -2.400 1.00 0.00 A ATOM 610 OD1 ASP A 41 -12.303 8.848 -1.052 1.00 0.00 A ATOM 611 OD2 ASP A 41 -11.299 9.702 0.706 1.00 0.00 A ATOM 612 C SER A 42 -6.240 8.142 0.628 1.00 0.00 A ATOM 613 CA SER A 42 -7.014 7.727 -0.614 1.00 0.00 A ATOM 614 CB SER A 42 -6.938 8.824 -1.675 1.00 0.00 A ATOM 615 HN SER A 42 -8.630 7.232 0.672 1.00 0.00 A ATOM 616 HA SER A 42 -6.525 6.839 -0.992 1.00 0.00 A ATOM 617 HB2 SER A 42 -5.910 9.137 -1.775 1.00 0.00 A ATOM 618 HB1 SER A 42 -7.294 8.441 -2.619 1.00 0.00 A ATOM 619 N SER A 42 -8.392 7.302 -0.276 1.00 0.00 A ATOM 620 O SER A 42 -5.026 7.994 0.685 1.00 0.00 A ATOM 621 OG SER A 42 -7.740 9.972 -1.307 1.00 0.00 A ATOM 622 C LEU A 43 -5.756 7.743 3.580 1.00 0.00 A ATOM 623 CA LEU A 43 -6.292 8.983 2.871 1.00 0.00 A ATOM 624 CB LEU A 43 -7.204 9.828 3.778 1.00 0.00 A ATOM 625 CD1 LEU A 43 -8.579 11.239 2.130 1.00 0.00 A ATOM 626 CD2 LEU A 43 -7.979 12.154 4.382 1.00 0.00 A ATOM 627 CG LEU A 43 -7.557 11.243 3.259 1.00 0.00 A ATOM 628 HN LEU A 43 -7.895 8.780 1.532 1.00 0.00 A ATOM 629 HA LEU A 43 -5.431 9.576 2.594 1.00 0.00 A ATOM 630 HB2 LEU A 43 -8.124 9.286 3.931 1.00 0.00 A ATOM 631 HB1 LEU A 43 -6.716 9.941 4.736 1.00 0.00 A ATOM 632 HD11 LEU A 43 -8.162 10.766 1.253 1.00 0.00 A ATOM 633 HD12 LEU A 43 -8.852 12.256 1.889 1.00 0.00 A ATOM 634 HD13 LEU A 43 -9.460 10.699 2.446 1.00 0.00 A ATOM 635 HD21 LEU A 43 -8.225 13.127 3.982 1.00 0.00 A ATOM 636 HD22 LEU A 43 -7.169 12.250 5.091 1.00 0.00 A ATOM 637 HD23 LEU A 43 -8.845 11.738 4.874 1.00 0.00 A ATOM 638 HG LEU A 43 -6.653 11.642 2.827 1.00 0.00 A ATOM 639 N LEU A 43 -6.932 8.624 1.629 1.00 0.00 A ATOM 640 O LEU A 43 -4.604 7.708 3.995 1.00 0.00 A ATOM 641 C ALA A 44 -5.106 4.787 3.304 1.00 0.00 A ATOM 642 CA ALA A 44 -6.173 5.421 4.205 1.00 0.00 A ATOM 643 CB ALA A 44 -7.374 4.497 4.349 1.00 0.00 A ATOM 644 HN ALA A 44 -7.510 6.834 3.348 1.00 0.00 A ATOM 645 HA ALA A 44 -5.743 5.598 5.180 1.00 0.00 A ATOM 646 HB1 ALA A 44 -7.058 3.562 4.786 1.00 0.00 A ATOM 647 HB2 ALA A 44 -7.806 4.314 3.375 1.00 0.00 A ATOM 648 HB3 ALA A 44 -8.113 4.961 4.984 1.00 0.00 A ATOM 649 N ALA A 44 -6.582 6.716 3.657 1.00 0.00 A ATOM 650 O ALA A 44 -4.258 4.039 3.751 1.00 0.00 A ATOM 651 C LEU A 45 -2.827 5.275 1.373 1.00 0.00 A ATOM 652 CA LEU A 45 -4.213 4.658 1.039 1.00 0.00 A ATOM 653 CB LEU A 45 -4.750 5.082 -0.356 1.00 0.00 A ATOM 654 CD1 LEU A 45 -4.862 5.092 -2.845 1.00 0.00 A ATOM 655 CD2 LEU A 45 -2.653 4.749 -1.779 1.00 0.00 A ATOM 656 CG LEU A 45 -4.142 4.500 -1.650 1.00 0.00 A ATOM 657 HN LEU A 45 -5.887 5.727 1.760 1.00 0.00 A ATOM 658 HA LEU A 45 -4.154 3.581 1.102 1.00 0.00 A ATOM 659 HB2 LEU A 45 -5.788 4.778 -0.362 1.00 0.00 A ATOM 660 HB1 LEU A 45 -4.751 6.161 -0.414 1.00 0.00 A ATOM 661 HD11 LEU A 45 -4.746 6.165 -2.839 1.00 0.00 A ATOM 662 HD12 LEU A 45 -5.912 4.843 -2.793 1.00 0.00 A ATOM 663 HD13 LEU A 45 -4.444 4.690 -3.756 1.00 0.00 A ATOM 664 HD21 LEU A 45 -2.460 5.811 -1.786 1.00 0.00 A ATOM 665 HD22 LEU A 45 -2.294 4.307 -2.696 1.00 0.00 A ATOM 666 HD23 LEU A 45 -2.146 4.299 -0.937 1.00 0.00 A ATOM 667 HG LEU A 45 -4.328 3.435 -1.663 1.00 0.00 A ATOM 668 N LEU A 45 -5.167 5.125 2.033 1.00 0.00 A ATOM 669 O LEU A 45 -1.792 4.600 1.328 1.00 0.00 A ATOM 670 C MET A 46 -1.117 6.679 3.462 1.00 0.00 A ATOM 671 CA MET A 46 -1.612 7.255 2.161 1.00 0.00 A ATOM 672 CB MET A 46 -1.845 8.757 2.324 1.00 0.00 A ATOM 673 CE MET A 46 -3.858 11.255 2.351 1.00 0.00 A ATOM 674 CG MET A 46 -2.196 9.460 1.043 1.00 0.00 A ATOM 675 HN MET A 46 -3.682 7.050 1.708 1.00 0.00 A ATOM 676 HA MET A 46 -0.859 7.092 1.402 1.00 0.00 A ATOM 677 HB2 MET A 46 -2.654 8.909 3.023 1.00 0.00 A ATOM 678 HB1 MET A 46 -0.948 9.205 2.725 1.00 0.00 A ATOM 679 HE1 MET A 46 -3.605 10.745 3.268 1.00 0.00 A ATOM 680 HE2 MET A 46 -4.694 10.760 1.881 1.00 0.00 A ATOM 681 HE3 MET A 46 -4.125 12.279 2.572 1.00 0.00 A ATOM 682 HG2 MET A 46 -1.392 9.293 0.342 1.00 0.00 A ATOM 683 HG1 MET A 46 -3.107 9.008 0.681 1.00 0.00 A ATOM 684 N MET A 46 -2.832 6.557 1.738 1.00 0.00 A ATOM 685 O MET A 46 0.075 6.543 3.665 1.00 0.00 A ATOM 686 SD MET A 46 -2.450 11.231 1.253 1.00 0.00 A ATOM 687 C GLU A 47 -0.967 4.405 5.392 1.00 0.00 A ATOM 688 CA GLU A 47 -1.793 5.685 5.606 1.00 0.00 A ATOM 689 CB GLU A 47 -3.138 5.365 6.246 1.00 0.00 A ATOM 690 CD GLU A 47 -2.550 5.619 8.698 1.00 0.00 A ATOM 691 CG GLU A 47 -3.100 4.722 7.631 1.00 0.00 A ATOM 692 HN GLU A 47 -2.991 6.525 4.090 1.00 0.00 A ATOM 693 HA GLU A 47 -1.252 6.375 6.236 1.00 0.00 A ATOM 694 HB2 GLU A 47 -3.687 6.293 6.273 1.00 0.00 A ATOM 695 HB1 GLU A 47 -3.663 4.702 5.573 1.00 0.00 A ATOM 696 HG2 GLU A 47 -4.103 4.442 7.910 1.00 0.00 A ATOM 697 HG1 GLU A 47 -2.488 3.834 7.575 1.00 0.00 A ATOM 698 N GLU A 47 -2.057 6.325 4.321 1.00 0.00 A ATOM 699 O GLU A 47 0.000 4.155 6.111 1.00 0.00 A ATOM 700 OE1 GLU A 47 -3.165 6.668 8.998 1.00 0.00 A ATOM 701 OE2 GLU A 47 -1.457 5.332 9.212 1.00 0.00 A ATOM 702 C THR A 48 0.824 2.775 3.643 1.00 0.00 A ATOM 703 CA THR A 48 -0.628 2.432 3.976 1.00 0.00 A ATOM 704 CB THR A 48 -1.312 1.839 2.723 1.00 0.00 A ATOM 705 CG2 THR A 48 -0.657 0.533 2.293 1.00 0.00 A ATOM 706 HN THR A 48 -2.126 3.905 3.846 1.00 0.00 A ATOM 707 HA THR A 48 -0.674 1.712 4.779 1.00 0.00 A ATOM 708 HB THR A 48 -1.236 2.558 1.921 1.00 0.00 A ATOM 709 HG1 THR A 48 -2.825 1.761 3.951 1.00 0.00 A ATOM 710 HG21 THR A 48 -0.728 -0.186 3.095 1.00 0.00 A ATOM 711 HG22 THR A 48 0.383 0.714 2.063 1.00 0.00 A ATOM 712 HG23 THR A 48 -1.157 0.149 1.416 1.00 0.00 A ATOM 713 N THR A 48 -1.331 3.645 4.362 1.00 0.00 A ATOM 714 O THR A 48 1.765 2.241 4.261 1.00 0.00 A ATOM 715 OG1 THR A 48 -2.690 1.609 3.007 1.00 0.00 A ATOM 716 C ALA A 49 3.133 4.656 3.398 1.00 0.00 A ATOM 717 CA ALA A 49 2.293 4.121 2.239 1.00 0.00 A ATOM 718 CB ALA A 49 2.140 5.174 1.156 1.00 0.00 A ATOM 719 HN ALA A 49 0.184 4.088 2.299 1.00 0.00 A ATOM 720 HA ALA A 49 2.797 3.267 1.811 1.00 0.00 A ATOM 721 HB1 ALA A 49 1.546 4.775 0.347 1.00 0.00 A ATOM 722 HB2 ALA A 49 3.114 5.455 0.785 1.00 0.00 A ATOM 723 HB3 ALA A 49 1.648 6.042 1.569 1.00 0.00 A ATOM 724 N ALA A 49 0.989 3.685 2.693 1.00 0.00 A ATOM 725 O ALA A 49 4.267 4.241 3.575 1.00 0.00 A ATOM 726 C ALA A 50 3.718 5.118 6.356 1.00 0.00 A ATOM 727 CA ALA A 50 3.203 6.146 5.356 1.00 0.00 A ATOM 728 CB ALA A 50 2.269 7.128 6.047 1.00 0.00 A ATOM 729 HN ALA A 50 1.594 5.755 4.044 1.00 0.00 A ATOM 730 HA ALA A 50 4.046 6.703 4.971 1.00 0.00 A ATOM 731 HB1 ALA A 50 1.910 7.851 5.330 1.00 0.00 A ATOM 732 HB2 ALA A 50 2.798 7.640 6.837 1.00 0.00 A ATOM 733 HB3 ALA A 50 1.430 6.591 6.465 1.00 0.00 A ATOM 734 N ALA A 50 2.534 5.518 4.216 1.00 0.00 A ATOM 735 O ALA A 50 4.813 5.263 6.912 1.00 0.00 A ATOM 736 C ARG A 51 4.508 2.245 6.947 1.00 0.00 A ATOM 737 CA ARG A 51 3.345 3.032 7.515 1.00 0.00 A ATOM 738 CB ARG A 51 2.184 2.116 7.875 1.00 0.00 A ATOM 739 CD ARG A 51 -0.003 1.916 9.073 1.00 0.00 A ATOM 740 CG ARG A 51 1.108 2.834 8.643 1.00 0.00 A ATOM 741 CZ ARG A 51 -1.900 2.193 10.647 1.00 0.00 A ATOM 742 HN ARG A 51 2.046 4.057 6.179 1.00 0.00 A ATOM 743 HA ARG A 51 3.695 3.517 8.414 1.00 0.00 A ATOM 744 HB2 ARG A 51 1.756 1.717 6.968 1.00 0.00 A ATOM 745 HB1 ARG A 51 2.550 1.302 8.483 1.00 0.00 A ATOM 746 HD2 ARG A 51 -0.414 1.426 8.203 1.00 0.00 A ATOM 747 HD1 ARG A 51 0.392 1.180 9.758 1.00 0.00 A ATOM 748 HE ARG A 51 -1.126 3.616 9.451 1.00 0.00 A ATOM 749 HG2 ARG A 51 1.545 3.281 9.523 1.00 0.00 A ATOM 750 HG1 ARG A 51 0.697 3.613 8.017 1.00 0.00 A ATOM 751 HH11 ARG A 51 -0.976 0.369 10.891 1.00 0.00 A ATOM 752 HH12 ARG A 51 -2.382 0.589 11.821 1.00 0.00 A ATOM 753 HH21 ARG A 51 -2.954 3.922 10.784 1.00 0.00 A ATOM 754 HH22 ARG A 51 -3.541 2.669 11.788 1.00 0.00 A ATOM 755 N ARG A 51 2.931 4.093 6.609 1.00 0.00 A ATOM 756 NE ARG A 51 -1.054 2.670 9.743 1.00 0.00 A ATOM 757 NH1 ARG A 51 -1.735 0.975 11.147 1.00 0.00 A ATOM 758 NH2 ARG A 51 -2.863 2.976 11.106 1.00 0.00 A ATOM 759 O ARG A 51 5.439 1.872 7.669 1.00 0.00 A ATOM 760 C LEU A 52 6.800 2.150 4.942 1.00 0.00 A ATOM 761 CA LEU A 52 5.532 1.284 4.988 1.00 0.00 A ATOM 762 CB LEU A 52 5.103 0.811 3.590 1.00 0.00 A ATOM 763 CD1 LEU A 52 3.529 -0.500 2.135 1.00 0.00 A ATOM 764 CD2 LEU A 52 4.076 -1.337 4.414 1.00 0.00 A ATOM 765 CG LEU A 52 3.866 -0.101 3.554 1.00 0.00 A ATOM 766 HN LEU A 52 3.678 2.288 5.138 1.00 0.00 A ATOM 767 HA LEU A 52 5.757 0.420 5.598 1.00 0.00 A ATOM 768 HB2 LEU A 52 4.911 1.677 2.974 1.00 0.00 A ATOM 769 HB1 LEU A 52 5.926 0.255 3.163 1.00 0.00 A ATOM 770 HD11 LEU A 52 3.343 0.385 1.543 1.00 0.00 A ATOM 771 HD12 LEU A 52 2.650 -1.126 2.136 1.00 0.00 A ATOM 772 HD13 LEU A 52 4.361 -1.047 1.717 1.00 0.00 A ATOM 773 HD21 LEU A 52 4.927 -1.892 4.043 1.00 0.00 A ATOM 774 HD22 LEU A 52 3.191 -1.953 4.375 1.00 0.00 A ATOM 775 HD23 LEU A 52 4.258 -1.038 5.437 1.00 0.00 A ATOM 776 HG LEU A 52 3.023 0.446 3.953 1.00 0.00 A ATOM 777 N LEU A 52 4.459 1.988 5.656 1.00 0.00 A ATOM 778 O LEU A 52 7.916 1.627 5.001 1.00 0.00 A ATOM 779 C GLU A 53 8.578 4.297 6.094 1.00 0.00 A ATOM 780 CA GLU A 53 7.711 4.442 4.861 1.00 0.00 A ATOM 781 CB GLU A 53 7.216 5.889 4.785 1.00 0.00 A ATOM 782 CD GLU A 53 6.238 7.796 3.469 1.00 0.00 A ATOM 783 CG GLU A 53 6.560 6.311 3.485 1.00 0.00 A ATOM 784 HN GLU A 53 5.693 3.814 4.759 1.00 0.00 A ATOM 785 HA GLU A 53 8.322 4.245 3.991 1.00 0.00 A ATOM 786 HB2 GLU A 53 6.478 5.987 5.562 1.00 0.00 A ATOM 787 HB1 GLU A 53 8.039 6.556 4.997 1.00 0.00 A ATOM 788 HG2 GLU A 53 7.223 6.081 2.665 1.00 0.00 A ATOM 789 HG1 GLU A 53 5.640 5.758 3.365 1.00 0.00 A ATOM 790 N GLU A 53 6.611 3.476 4.858 1.00 0.00 A ATOM 791 O GLU A 53 9.758 4.000 5.991 1.00 0.00 A ATOM 792 OE1 GLU A 53 7.111 8.605 3.151 1.00 0.00 A ATOM 793 OE2 GLU A 53 5.076 8.176 3.791 1.00 0.00 A ATOM 794 C SER A 54 9.283 3.030 8.778 1.00 0.00 A ATOM 795 CA SER A 54 8.713 4.432 8.499 1.00 0.00 A ATOM 796 CB SER A 54 7.813 4.932 9.633 1.00 0.00 A ATOM 797 HN SER A 54 7.023 4.675 7.276 1.00 0.00 A ATOM 798 HA SER A 54 9.548 5.111 8.409 1.00 0.00 A ATOM 799 HB2 SER A 54 8.255 4.678 10.584 1.00 0.00 A ATOM 800 HB1 SER A 54 7.706 6.003 9.560 1.00 0.00 A ATOM 801 HG SER A 54 5.866 5.048 9.620 1.00 0.00 A ATOM 802 N SER A 54 7.988 4.492 7.249 1.00 0.00 A ATOM 803 O SER A 54 10.426 2.885 9.210 1.00 0.00 A ATOM 804 OG SER A 54 6.520 4.336 9.553 1.00 0.00 A ATOM 805 C ARG A 55 10.017 0.156 7.829 1.00 0.00 A ATOM 806 CA ARG A 55 8.864 0.638 8.732 1.00 0.00 A ATOM 807 CB ARG A 55 7.632 -0.261 8.603 1.00 0.00 A ATOM 808 CD ARG A 55 6.585 -2.532 8.773 1.00 0.00 A ATOM 809 CG ARG A 55 7.893 -1.758 8.656 1.00 0.00 A ATOM 810 CZ ARG A 55 5.078 -1.643 10.590 1.00 0.00 A ATOM 811 HN ARG A 55 7.587 2.223 8.159 1.00 0.00 A ATOM 812 HA ARG A 55 9.208 0.576 9.754 1.00 0.00 A ATOM 813 HB2 ARG A 55 6.940 -0.021 9.397 1.00 0.00 A ATOM 814 HB1 ARG A 55 7.152 -0.036 7.662 1.00 0.00 A ATOM 815 HD2 ARG A 55 5.865 -2.106 8.091 1.00 0.00 A ATOM 816 HD1 ARG A 55 6.765 -3.563 8.510 1.00 0.00 A ATOM 817 HE ARG A 55 6.457 -3.136 10.743 1.00 0.00 A ATOM 818 HG2 ARG A 55 8.401 -2.059 7.751 1.00 0.00 A ATOM 819 HG1 ARG A 55 8.511 -1.981 9.513 1.00 0.00 A ATOM 820 HH11 ARG A 55 4.783 -0.634 8.825 1.00 0.00 A ATOM 821 HH12 ARG A 55 3.836 -0.093 10.140 1.00 0.00 A ATOM 822 HH21 ARG A 55 5.063 -2.415 12.478 1.00 0.00 A ATOM 823 HH22 ARG A 55 3.987 -1.124 12.265 1.00 0.00 A ATOM 824 N ARG A 55 8.484 2.023 8.507 1.00 0.00 A ATOM 825 NE ARG A 55 6.042 -2.474 10.138 1.00 0.00 A ATOM 826 NH1 ARG A 55 4.527 -0.740 9.784 1.00 0.00 A ATOM 827 NH2 ARG A 55 4.676 -1.734 11.847 1.00 0.00 A ATOM 828 O ARG A 55 11.001 -0.407 8.320 1.00 0.00 A ATOM 829 C TYR A 56 11.932 0.832 5.136 1.00 0.00 A ATOM 830 CA TYR A 56 10.891 -0.182 5.608 1.00 0.00 A ATOM 831 CB TYR A 56 10.197 -0.870 4.432 1.00 0.00 A ATOM 832 CD1 TYR A 56 9.857 -3.179 5.402 1.00 0.00 A ATOM 833 CD2 TYR A 56 7.929 -1.962 4.725 1.00 0.00 A ATOM 834 CE1 TYR A 56 9.059 -4.235 5.799 1.00 0.00 A ATOM 835 CE2 TYR A 56 7.124 -3.016 5.122 1.00 0.00 A ATOM 836 CG TYR A 56 9.309 -2.027 4.856 1.00 0.00 A ATOM 837 CZ TYR A 56 7.697 -4.154 5.657 1.00 0.00 A ATOM 838 HN TYR A 56 9.166 0.913 6.180 1.00 0.00 A ATOM 839 HA TYR A 56 11.424 -0.941 6.161 1.00 0.00 A ATOM 840 HB2 TYR A 56 9.582 -0.150 3.912 1.00 0.00 A ATOM 841 HB1 TYR A 56 10.948 -1.255 3.755 1.00 0.00 A ATOM 842 HD1 TYR A 56 10.929 -3.245 5.516 1.00 0.00 A ATOM 843 HD2 TYR A 56 7.480 -1.075 4.307 1.00 0.00 A ATOM 844 HE1 TYR A 56 9.511 -5.123 6.217 1.00 0.00 A ATOM 845 HE2 TYR A 56 6.053 -2.939 5.007 1.00 0.00 A ATOM 846 HH TYR A 56 6.442 -5.562 5.286 1.00 0.00 A ATOM 847 N TYR A 56 9.907 0.374 6.537 1.00 0.00 A ATOM 848 O TYR A 56 12.878 0.475 4.445 1.00 0.00 A ATOM 849 OH TYR A 56 6.899 -5.209 6.061 1.00 0.00 A ATOM 850 C GLY A 57 12.493 3.725 3.786 1.00 0.00 A ATOM 851 CA GLY A 57 12.739 3.103 5.153 1.00 0.00 A ATOM 852 HN GLY A 57 10.974 2.337 6.036 1.00 0.00 A ATOM 853 HA2 GLY A 57 12.707 3.885 5.897 1.00 0.00 A ATOM 854 HA1 GLY A 57 13.724 2.657 5.158 1.00 0.00 A ATOM 855 N GLY A 57 11.761 2.083 5.510 1.00 0.00 A ATOM 856 O GLY A 57 13.428 4.169 3.123 1.00 0.00 A ATOM 857 C VAL A 58 10.240 5.700 2.265 1.00 0.00 A ATOM 858 CA VAL A 58 10.883 4.339 2.077 1.00 0.00 A ATOM 859 CB VAL A 58 9.923 3.424 1.240 1.00 0.00 A ATOM 860 CG1 VAL A 58 10.460 2.038 1.154 1.00 0.00 A ATOM 861 CG2 VAL A 58 8.506 3.392 1.794 1.00 0.00 A ATOM 862 HN VAL A 58 10.550 3.445 3.982 1.00 0.00 A ATOM 863 HA VAL A 58 11.803 4.477 1.525 1.00 0.00 A ATOM 864 HB VAL A 58 9.886 3.819 0.235 1.00 0.00 A ATOM 865 HG11 VAL A 58 10.527 1.663 2.166 1.00 0.00 A ATOM 866 HG12 VAL A 58 11.435 2.049 0.691 1.00 0.00 A ATOM 867 HG13 VAL A 58 9.773 1.423 0.592 1.00 0.00 A ATOM 868 HG21 VAL A 58 8.095 4.391 1.798 1.00 0.00 A ATOM 869 HG22 VAL A 58 8.521 3.009 2.803 1.00 0.00 A ATOM 870 HG23 VAL A 58 7.892 2.754 1.176 1.00 0.00 A ATOM 871 N VAL A 58 11.245 3.771 3.374 1.00 0.00 A ATOM 872 O VAL A 58 10.056 6.144 3.396 1.00 0.00 A ATOM 873 C SER A 59 8.250 7.624 0.057 1.00 0.00 A ATOM 874 CA SER A 59 9.155 7.562 1.267 1.00 0.00 A ATOM 875 CB SER A 59 10.039 8.806 1.369 1.00 0.00 A ATOM 876 HN SER A 59 10.193 6.065 0.293 1.00 0.00 A ATOM 877 HA SER A 59 8.534 7.487 2.148 1.00 0.00 A ATOM 878 HB2 SER A 59 10.832 8.630 2.079 1.00 0.00 A ATOM 879 HB1 SER A 59 10.458 9.032 0.398 1.00 0.00 A ATOM 880 HG SER A 59 8.565 9.534 2.363 1.00 0.00 A ATOM 881 N SER A 59 9.916 6.364 1.186 1.00 0.00 A ATOM 882 O SER A 59 8.675 7.286 -1.050 1.00 0.00 A ATOM 883 OG SER A 59 9.260 9.926 1.806 1.00 0.00 A ATOM 884 C ILE A 60 5.355 9.398 -0.849 1.00 0.00 A ATOM 885 CA ILE A 60 6.022 8.029 -0.803 1.00 0.00 A ATOM 886 CB ILE A 60 4.926 6.926 -0.619 1.00 0.00 A ATOM 887 CD1 ILE A 60 6.300 5.130 -1.853 1.00 0.00 A ATOM 888 CG1 ILE A 60 5.551 5.517 -0.588 1.00 0.00 A ATOM 889 CG2 ILE A 60 3.854 7.011 -1.716 1.00 0.00 A ATOM 890 HN ILE A 60 6.739 8.277 1.170 1.00 0.00 A ATOM 891 HA ILE A 60 6.540 7.856 -1.736 1.00 0.00 A ATOM 892 HB ILE A 60 4.437 7.109 0.326 1.00 0.00 A ATOM 893 HD11 ILE A 60 6.706 4.135 -1.744 1.00 0.00 A ATOM 894 HD12 ILE A 60 7.104 5.831 -2.020 1.00 0.00 A ATOM 895 HD13 ILE A 60 5.623 5.153 -2.694 1.00 0.00 A ATOM 896 HG12 ILE A 60 6.254 5.468 0.231 1.00 0.00 A ATOM 897 HG11 ILE A 60 4.770 4.788 -0.425 1.00 0.00 A ATOM 898 HG21 ILE A 60 3.118 6.238 -1.555 1.00 0.00 A ATOM 899 HG22 ILE A 60 4.316 6.874 -2.684 1.00 0.00 A ATOM 900 HG23 ILE A 60 3.379 7.979 -1.680 1.00 0.00 A ATOM 901 N ILE A 60 7.005 7.996 0.266 1.00 0.00 A ATOM 902 O ILE A 60 4.740 9.826 0.136 1.00 0.00 A ATOM 903 C PRO A 61 3.358 11.386 -2.142 1.00 0.00 A ATOM 904 CA PRO A 61 4.894 11.428 -2.170 1.00 0.00 A ATOM 905 CB PRO A 61 5.411 11.877 -3.542 1.00 0.00 A ATOM 906 CD PRO A 61 6.277 9.698 -3.155 1.00 0.00 A ATOM 907 CG PRO A 61 6.588 11.004 -3.814 1.00 0.00 A ATOM 908 HA PRO A 61 5.233 12.115 -1.408 1.00 0.00 A ATOM 909 HB2 PRO A 61 4.635 11.737 -4.281 1.00 0.00 A ATOM 910 HB1 PRO A 61 5.695 12.918 -3.499 1.00 0.00 A ATOM 911 HD2 PRO A 61 5.692 9.073 -3.812 1.00 0.00 A ATOM 912 HD1 PRO A 61 7.186 9.196 -2.857 1.00 0.00 A ATOM 913 HG2 PRO A 61 6.713 10.871 -4.878 1.00 0.00 A ATOM 914 HG1 PRO A 61 7.476 11.440 -3.383 1.00 0.00 A ATOM 915 N PRO A 61 5.495 10.110 -1.978 1.00 0.00 A ATOM 916 O PRO A 61 2.720 10.445 -2.665 1.00 0.00 A ATOM 917 C ASP A 62 0.499 12.444 -2.553 1.00 0.00 A ATOM 918 CA ASP A 62 1.368 12.613 -1.304 1.00 0.00 A ATOM 919 CB ASP A 62 1.177 14.020 -0.737 1.00 0.00 A ATOM 920 CG ASP A 62 -0.255 14.384 -0.445 1.00 0.00 A ATOM 921 HN ASP A 62 3.409 13.145 -1.281 1.00 0.00 A ATOM 922 HA ASP A 62 1.057 11.911 -0.545 1.00 0.00 A ATOM 923 HB2 ASP A 62 1.735 14.102 0.184 1.00 0.00 A ATOM 924 HB1 ASP A 62 1.572 14.734 -1.447 1.00 0.00 A ATOM 925 N ASP A 62 2.806 12.425 -1.562 1.00 0.00 A ATOM 926 O ASP A 62 -0.428 11.623 -2.583 1.00 0.00 A ATOM 927 OD1 ASP A 62 -0.944 14.928 -1.346 1.00 0.00 A ATOM 928 OD2 ASP A 62 -0.683 14.206 0.700 1.00 0.00 A ATOM 929 C ASP A 63 0.132 11.923 -5.604 1.00 0.00 A ATOM 930 CA ASP A 63 0.046 13.211 -4.821 1.00 0.00 A ATOM 931 CB ASP A 63 0.467 14.387 -5.719 1.00 0.00 A ATOM 932 CG ASP A 63 0.283 15.744 -5.075 1.00 0.00 A ATOM 933 HN ASP A 63 1.702 13.659 -3.549 1.00 0.00 A ATOM 934 HA ASP A 63 -0.980 13.363 -4.521 1.00 0.00 A ATOM 935 HB2 ASP A 63 1.511 14.278 -5.972 1.00 0.00 A ATOM 936 HB1 ASP A 63 -0.114 14.358 -6.630 1.00 0.00 A ATOM 937 N ASP A 63 0.857 13.152 -3.602 1.00 0.00 A ATOM 938 O ASP A 63 -0.717 11.639 -6.433 1.00 0.00 A ATOM 939 OD1 ASP A 63 -0.818 16.309 -5.153 1.00 0.00 A ATOM 940 OD2 ASP A 63 1.238 16.274 -4.463 1.00 0.00 A ATOM 941 C VAL A 64 0.458 8.844 -5.337 1.00 0.00 A ATOM 942 CA VAL A 64 1.374 9.865 -5.980 1.00 0.00 A ATOM 943 CB VAL A 64 2.839 9.422 -5.814 1.00 0.00 A ATOM 944 CG1 VAL A 64 3.091 8.112 -6.534 1.00 0.00 A ATOM 945 CG2 VAL A 64 3.784 10.490 -6.330 1.00 0.00 A ATOM 946 HN VAL A 64 1.802 11.481 -4.670 1.00 0.00 A ATOM 947 HA VAL A 64 1.123 9.898 -7.028 1.00 0.00 A ATOM 948 HB VAL A 64 3.007 9.295 -4.752 1.00 0.00 A ATOM 949 HG11 VAL A 64 4.123 7.821 -6.404 1.00 0.00 A ATOM 950 HG12 VAL A 64 2.884 8.236 -7.587 1.00 0.00 A ATOM 951 HG13 VAL A 64 2.447 7.346 -6.128 1.00 0.00 A ATOM 952 HG21 VAL A 64 4.805 10.164 -6.202 1.00 0.00 A ATOM 953 HG22 VAL A 64 3.627 11.404 -5.777 1.00 0.00 A ATOM 954 HG23 VAL A 64 3.590 10.666 -7.378 1.00 0.00 A ATOM 955 N VAL A 64 1.163 11.158 -5.340 1.00 0.00 A ATOM 956 O VAL A 64 -0.195 8.052 -6.027 1.00 0.00 A ATOM 957 C ALA A 65 -1.888 8.217 -3.654 1.00 0.00 A ATOM 958 CA ALA A 65 -0.432 7.974 -3.259 1.00 0.00 A ATOM 959 CB ALA A 65 -0.226 8.180 -1.772 1.00 0.00 A ATOM 960 HN ALA A 65 1.016 9.483 -3.536 1.00 0.00 A ATOM 961 HA ALA A 65 -0.172 6.957 -3.512 1.00 0.00 A ATOM 962 HB1 ALA A 65 0.806 7.978 -1.524 1.00 0.00 A ATOM 963 HB2 ALA A 65 -0.872 7.514 -1.221 1.00 0.00 A ATOM 964 HB3 ALA A 65 -0.459 9.206 -1.534 1.00 0.00 A ATOM 965 N ALA A 65 0.435 8.853 -4.016 1.00 0.00 A ATOM 966 O ALA A 65 -2.636 7.287 -3.885 1.00 0.00 A ATOM 967 C GLY A 66 -3.713 9.879 -5.742 1.00 0.00 A ATOM 968 CA GLY A 66 -3.597 9.806 -4.227 1.00 0.00 A ATOM 969 HN GLY A 66 -1.596 10.190 -3.656 1.00 0.00 A ATOM 970 HA2 GLY A 66 -4.273 9.050 -3.855 1.00 0.00 A ATOM 971 HA1 GLY A 66 -3.870 10.763 -3.809 1.00 0.00 A ATOM 972 N GLY A 66 -2.250 9.474 -3.815 1.00 0.00 A ATOM 973 O GLY A 66 -4.380 10.760 -6.276 1.00 0.00 A ATOM 974 C ARG A 67 -3.134 7.469 -8.374 1.00 0.00 A ATOM 975 CA ARG A 67 -3.026 8.909 -7.892 1.00 0.00 A ATOM 976 CB ARG A 67 -1.715 9.505 -8.407 1.00 0.00 A ATOM 977 CD ARG A 67 -0.187 10.037 -10.317 1.00 0.00 A ATOM 978 CG ARG A 67 -1.567 9.535 -9.917 1.00 0.00 A ATOM 979 CZ ARG A 67 1.297 11.854 -9.438 1.00 0.00 A ATOM 980 HN ARG A 67 -2.571 8.286 -5.899 1.00 0.00 A ATOM 981 HA ARG A 67 -3.852 9.489 -8.274 1.00 0.00 A ATOM 982 HB2 ARG A 67 -1.640 10.522 -8.049 1.00 0.00 A ATOM 983 HB1 ARG A 67 -0.896 8.933 -7.999 1.00 0.00 A ATOM 984 HD2 ARG A 67 0.556 9.360 -9.923 1.00 0.00 A ATOM 985 HD1 ARG A 67 -0.125 10.051 -11.395 1.00 0.00 A ATOM 986 HE ARG A 67 -0.709 11.968 -9.742 1.00 0.00 A ATOM 987 HG2 ARG A 67 -1.709 8.536 -10.300 1.00 0.00 A ATOM 988 HG1 ARG A 67 -2.319 10.196 -10.323 1.00 0.00 A ATOM 989 HH11 ARG A 67 2.340 10.119 -9.848 1.00 0.00 A ATOM 990 HH12 ARG A 67 3.294 11.413 -9.272 1.00 0.00 A ATOM 991 HH21 ARG A 67 0.635 13.729 -8.924 1.00 0.00 A ATOM 992 HH22 ARG A 67 2.298 13.490 -8.684 1.00 0.00 A ATOM 993 N ARG A 67 -3.054 8.957 -6.425 1.00 0.00 A ATOM 994 NE ARG A 67 0.084 11.389 -9.803 1.00 0.00 A ATOM 995 NH1 ARG A 67 2.378 11.074 -9.521 1.00 0.00 A ATOM 996 NH2 ARG A 67 1.419 13.097 -8.995 1.00 0.00 A ATOM 997 O ARG A 67 -3.801 7.182 -9.377 1.00 0.00 A ATOM 998 C VAL A 68 -3.821 4.499 -7.834 1.00 0.00 A ATOM 999 CA VAL A 68 -2.464 5.165 -7.993 1.00 0.00 A ATOM 1000 CB VAL A 68 -1.368 4.412 -7.184 1.00 0.00 A ATOM 1001 CG1 VAL A 68 0.010 4.816 -7.680 1.00 0.00 A ATOM 1002 CG2 VAL A 68 -1.470 4.739 -5.700 1.00 0.00 A ATOM 1003 HN VAL A 68 -2.091 6.846 -6.792 1.00 0.00 A ATOM 1004 HA VAL A 68 -2.200 5.127 -9.040 1.00 0.00 A ATOM 1005 HB VAL A 68 -1.495 3.347 -7.314 1.00 0.00 A ATOM 1006 HG11 VAL A 68 0.106 4.564 -8.726 1.00 0.00 A ATOM 1007 HG12 VAL A 68 0.754 4.277 -7.111 1.00 0.00 A ATOM 1008 HG13 VAL A 68 0.147 5.879 -7.545 1.00 0.00 A ATOM 1009 HG21 VAL A 68 -0.729 4.175 -5.152 1.00 0.00 A ATOM 1010 HG22 VAL A 68 -2.460 4.511 -5.335 1.00 0.00 A ATOM 1011 HG23 VAL A 68 -1.266 5.796 -5.580 1.00 0.00 A ATOM 1012 N VAL A 68 -2.525 6.568 -7.625 1.00 0.00 A ATOM 1013 O VAL A 68 -4.571 4.780 -6.897 1.00 0.00 A ATOM 1014 C ASP A 69 -5.509 1.746 -8.203 1.00 0.00 A ATOM 1015 CA ASP A 69 -5.480 3.077 -8.886 1.00 0.00 A ATOM 1016 CB ASP A 69 -5.867 2.859 -10.359 1.00 0.00 A ATOM 1017 CG ASP A 69 -5.864 4.116 -11.186 1.00 0.00 A ATOM 1018 HN ASP A 69 -3.484 3.418 -9.465 1.00 0.00 A ATOM 1019 HA ASP A 69 -6.204 3.742 -8.442 1.00 0.00 A ATOM 1020 HB2 ASP A 69 -5.166 2.170 -10.807 1.00 0.00 A ATOM 1021 HB1 ASP A 69 -6.855 2.424 -10.396 1.00 0.00 A ATOM 1022 N ASP A 69 -4.156 3.676 -8.792 1.00 0.00 A ATOM 1023 O ASP A 69 -6.446 1.416 -7.470 1.00 0.00 A ATOM 1024 OD1 ASP A 69 -4.807 4.467 -11.767 1.00 0.00 A ATOM 1025 OD2 ASP A 69 -6.909 4.768 -11.284 1.00 0.00 A ATOM 1026 C THR A 70 -3.234 -0.546 -7.014 1.00 0.00 A ATOM 1027 CA THR A 70 -4.407 -0.364 -7.987 1.00 0.00 A ATOM 1028 CB THR A 70 -4.271 -1.322 -9.191 1.00 0.00 A ATOM 1029 CG2 THR A 70 -5.578 -1.400 -9.970 1.00 0.00 A ATOM 1030 HN THR A 70 -3.744 1.361 -8.973 1.00 0.00 A ATOM 1031 HA THR A 70 -5.328 -0.601 -7.474 1.00 0.00 A ATOM 1032 HB THR A 70 -4.022 -2.305 -8.820 1.00 0.00 A ATOM 1033 HG1 THR A 70 -3.062 0.085 -9.931 1.00 0.00 A ATOM 1034 HG21 THR A 70 -5.839 -0.415 -10.328 1.00 0.00 A ATOM 1035 HG22 THR A 70 -6.361 -1.768 -9.324 1.00 0.00 A ATOM 1036 HG23 THR A 70 -5.459 -2.069 -10.810 1.00 0.00 A ATOM 1037 N THR A 70 -4.495 0.984 -8.453 1.00 0.00 A ATOM 1038 O THR A 70 -2.215 0.160 -7.114 1.00 0.00 A ATOM 1039 OG1 THR A 70 -3.217 -0.865 -10.070 1.00 0.00 A ATOM 1040 C PRO A 71 -0.994 -2.161 -5.682 1.00 0.00 A ATOM 1041 CA PRO A 71 -2.322 -1.777 -5.054 1.00 0.00 A ATOM 1042 CB PRO A 71 -2.897 -2.953 -4.253 1.00 0.00 A ATOM 1043 CD PRO A 71 -4.506 -2.391 -5.891 1.00 0.00 A ATOM 1044 CG PRO A 71 -4.355 -2.892 -4.495 1.00 0.00 A ATOM 1045 HA PRO A 71 -2.178 -0.929 -4.402 1.00 0.00 A ATOM 1046 HB2 PRO A 71 -2.470 -3.884 -4.599 1.00 0.00 A ATOM 1047 HB1 PRO A 71 -2.669 -2.823 -3.206 1.00 0.00 A ATOM 1048 HD2 PRO A 71 -4.471 -3.213 -6.589 1.00 0.00 A ATOM 1049 HD1 PRO A 71 -5.429 -1.842 -5.999 1.00 0.00 A ATOM 1050 HG2 PRO A 71 -4.784 -3.879 -4.401 1.00 0.00 A ATOM 1051 HG1 PRO A 71 -4.819 -2.209 -3.798 1.00 0.00 A ATOM 1052 N PRO A 71 -3.350 -1.506 -6.062 1.00 0.00 A ATOM 1053 O PRO A 71 0.059 -1.942 -5.089 1.00 0.00 A ATOM 1054 C ARG A 72 1.093 -1.936 -7.749 1.00 0.00 A ATOM 1055 CA ARG A 72 0.114 -3.113 -7.674 1.00 0.00 A ATOM 1056 CB ARG A 72 -0.305 -3.465 -9.103 1.00 0.00 A ATOM 1057 CD ARG A 72 0.553 -3.833 -11.436 1.00 0.00 A ATOM 1058 CG ARG A 72 0.836 -3.977 -9.954 1.00 0.00 A ATOM 1059 CZ ARG A 72 -0.762 -5.066 -13.136 1.00 0.00 A ATOM 1060 HN ARG A 72 -1.958 -2.880 -7.271 1.00 0.00 A ATOM 1061 HA ARG A 72 0.586 -3.972 -7.219 1.00 0.00 A ATOM 1062 HB2 ARG A 72 -1.071 -4.227 -9.065 1.00 0.00 A ATOM 1063 HB1 ARG A 72 -0.712 -2.583 -9.575 1.00 0.00 A ATOM 1064 HD2 ARG A 72 0.428 -2.782 -11.651 1.00 0.00 A ATOM 1065 HD1 ARG A 72 1.413 -4.203 -11.974 1.00 0.00 A ATOM 1066 HE ARG A 72 -1.416 -4.561 -11.288 1.00 0.00 A ATOM 1067 HG2 ARG A 72 1.727 -3.414 -9.717 1.00 0.00 A ATOM 1068 HG1 ARG A 72 0.997 -5.020 -9.729 1.00 0.00 A ATOM 1069 HH11 ARG A 72 1.215 -4.811 -13.642 1.00 0.00 A ATOM 1070 HH12 ARG A 72 0.256 -5.485 -14.866 1.00 0.00 A ATOM 1071 HH21 ARG A 72 -2.787 -5.564 -13.041 1.00 0.00 A ATOM 1072 HH22 ARG A 72 -2.016 -5.927 -14.495 1.00 0.00 A ATOM 1073 N ARG A 72 -1.065 -2.730 -6.893 1.00 0.00 A ATOM 1074 NE ARG A 72 -0.650 -4.546 -11.903 1.00 0.00 A ATOM 1075 NH1 ARG A 72 0.303 -5.131 -13.925 1.00 0.00 A ATOM 1076 NH2 ARG A 72 -1.921 -5.544 -13.569 1.00 0.00 A ATOM 1077 O ARG A 72 2.283 -2.060 -7.436 1.00 0.00 A ATOM 1078 C GLU A 73 1.857 0.945 -7.027 1.00 0.00 A ATOM 1079 CA GLU A 73 1.270 0.436 -8.334 1.00 0.00 A ATOM 1080 CB GLU A 73 0.319 1.455 -8.921 1.00 0.00 A ATOM 1081 CD GLU A 73 -1.448 1.862 -10.639 1.00 0.00 A ATOM 1082 CG GLU A 73 -0.317 0.989 -10.210 1.00 0.00 A ATOM 1083 HN GLU A 73 -0.429 -0.775 -8.277 1.00 0.00 A ATOM 1084 HA GLU A 73 2.065 0.260 -9.042 1.00 0.00 A ATOM 1085 HB2 GLU A 73 -0.466 1.650 -8.204 1.00 0.00 A ATOM 1086 HB1 GLU A 73 0.858 2.370 -9.119 1.00 0.00 A ATOM 1087 HG2 GLU A 73 0.432 0.990 -10.988 1.00 0.00 A ATOM 1088 HG1 GLU A 73 -0.685 -0.017 -10.068 1.00 0.00 A ATOM 1089 N GLU A 73 0.542 -0.799 -8.132 1.00 0.00 A ATOM 1090 O GLU A 73 2.997 1.367 -6.982 1.00 0.00 A ATOM 1091 OE1 GLU A 73 -2.537 1.734 -10.073 1.00 0.00 A ATOM 1092 OE2 GLU A 73 -1.288 2.661 -11.566 1.00 0.00 A ATOM 1093 C LEU A 74 2.664 0.428 -4.154 1.00 0.00 A ATOM 1094 CA LEU A 74 1.508 1.310 -4.648 1.00 0.00 A ATOM 1095 CB LEU A 74 0.285 1.299 -3.678 1.00 0.00 A ATOM 1096 CD1 LEU A 74 1.326 1.236 -1.318 1.00 0.00 A ATOM 1097 CD2 LEU A 74 0.841 3.434 -2.413 1.00 0.00 A ATOM 1098 CG LEU A 74 0.406 1.982 -2.275 1.00 0.00 A ATOM 1099 HN LEU A 74 0.203 0.422 -6.071 1.00 0.00 A ATOM 1100 HA LEU A 74 1.872 2.320 -4.763 1.00 0.00 A ATOM 1101 HB2 LEU A 74 -0.521 1.797 -4.197 1.00 0.00 A ATOM 1102 HB1 LEU A 74 -0.003 0.269 -3.526 1.00 0.00 A ATOM 1103 HD11 LEU A 74 1.363 1.757 -0.372 1.00 0.00 A ATOM 1104 HD12 LEU A 74 2.319 1.182 -1.740 1.00 0.00 A ATOM 1105 HD13 LEU A 74 0.949 0.236 -1.162 1.00 0.00 A ATOM 1106 HD21 LEU A 74 0.108 3.973 -2.995 1.00 0.00 A ATOM 1107 HD22 LEU A 74 1.798 3.475 -2.910 1.00 0.00 A ATOM 1108 HD23 LEU A 74 0.920 3.878 -1.431 1.00 0.00 A ATOM 1109 HG LEU A 74 -0.577 1.979 -1.824 1.00 0.00 A ATOM 1110 N LEU A 74 1.085 0.834 -5.960 1.00 0.00 A ATOM 1111 O LEU A 74 3.665 0.932 -3.643 1.00 0.00 A ATOM 1112 C LEU A 75 4.853 -1.525 -4.765 1.00 0.00 A ATOM 1113 CA LEU A 75 3.567 -1.840 -3.997 1.00 0.00 A ATOM 1114 CB LEU A 75 3.105 -3.269 -4.313 1.00 0.00 A ATOM 1115 CD1 LEU A 75 4.325 -4.414 -2.436 1.00 0.00 A ATOM 1116 CD2 LEU A 75 3.531 -5.743 -4.400 1.00 0.00 A ATOM 1117 CG LEU A 75 4.072 -4.399 -3.936 1.00 0.00 A ATOM 1118 HN LEU A 75 1.675 -1.211 -4.714 1.00 0.00 A ATOM 1119 HA LEU A 75 3.762 -1.757 -2.939 1.00 0.00 A ATOM 1120 HB2 LEU A 75 2.175 -3.440 -3.793 1.00 0.00 A ATOM 1121 HB1 LEU A 75 2.917 -3.329 -5.374 1.00 0.00 A ATOM 1122 HD11 LEU A 75 5.006 -5.216 -2.191 1.00 0.00 A ATOM 1123 HD12 LEU A 75 3.393 -4.564 -1.912 1.00 0.00 A ATOM 1124 HD13 LEU A 75 4.760 -3.471 -2.138 1.00 0.00 A ATOM 1125 HD21 LEU A 75 4.224 -6.524 -4.124 1.00 0.00 A ATOM 1126 HD22 LEU A 75 3.411 -5.729 -5.473 1.00 0.00 A ATOM 1127 HD23 LEU A 75 2.574 -5.926 -3.932 1.00 0.00 A ATOM 1128 HG LEU A 75 5.018 -4.225 -4.429 1.00 0.00 A ATOM 1129 N LEU A 75 2.521 -0.878 -4.339 1.00 0.00 A ATOM 1130 O LEU A 75 5.956 -1.562 -4.207 1.00 0.00 A ATOM 1131 C ASP A 76 6.505 0.431 -6.485 1.00 0.00 A ATOM 1132 CA ASP A 76 5.824 -0.866 -6.906 1.00 0.00 A ATOM 1133 CB ASP A 76 5.392 -0.799 -8.373 1.00 0.00 A ATOM 1134 CG ASP A 76 6.560 -0.612 -9.319 1.00 0.00 A ATOM 1135 HN ASP A 76 3.780 -1.119 -6.393 1.00 0.00 A ATOM 1136 HA ASP A 76 6.540 -1.667 -6.791 1.00 0.00 A ATOM 1137 HB2 ASP A 76 4.885 -1.714 -8.636 1.00 0.00 A ATOM 1138 HB1 ASP A 76 4.712 0.032 -8.499 1.00 0.00 A ATOM 1139 N ASP A 76 4.692 -1.171 -6.033 1.00 0.00 A ATOM 1140 O ASP A 76 7.720 0.569 -6.617 1.00 0.00 A ATOM 1141 OD1 ASP A 76 7.315 -1.567 -9.558 1.00 0.00 A ATOM 1142 OD2 ASP A 76 6.766 0.514 -9.817 1.00 0.00 A ATOM 1143 C LEU A 77 7.168 2.327 -4.251 1.00 0.00 A ATOM 1144 CA LEU A 77 6.243 2.628 -5.421 1.00 0.00 A ATOM 1145 CB LEU A 77 5.102 3.528 -4.917 1.00 0.00 A ATOM 1146 CD1 LEU A 77 2.966 4.759 -5.246 1.00 0.00 A ATOM 1147 CD2 LEU A 77 4.770 4.953 -6.942 1.00 0.00 A ATOM 1148 CG LEU A 77 4.096 4.031 -5.946 1.00 0.00 A ATOM 1149 HN LEU A 77 4.746 1.220 -5.971 1.00 0.00 A ATOM 1150 HA LEU A 77 6.787 3.141 -6.200 1.00 0.00 A ATOM 1151 HB2 LEU A 77 4.556 2.975 -4.168 1.00 0.00 A ATOM 1152 HB1 LEU A 77 5.548 4.386 -4.436 1.00 0.00 A ATOM 1153 HD11 LEU A 77 3.364 5.595 -4.691 1.00 0.00 A ATOM 1154 HD12 LEU A 77 2.467 4.081 -4.569 1.00 0.00 A ATOM 1155 HD13 LEU A 77 2.261 5.115 -5.982 1.00 0.00 A ATOM 1156 HD21 LEU A 77 4.043 5.301 -7.661 1.00 0.00 A ATOM 1157 HD22 LEU A 77 5.556 4.416 -7.454 1.00 0.00 A ATOM 1158 HD23 LEU A 77 5.194 5.798 -6.421 1.00 0.00 A ATOM 1159 HG LEU A 77 3.682 3.190 -6.483 1.00 0.00 A ATOM 1160 N LEU A 77 5.716 1.370 -5.963 1.00 0.00 A ATOM 1161 O LEU A 77 8.273 2.886 -4.145 1.00 0.00 A ATOM 1162 C ILE A 78 8.725 0.284 -2.675 1.00 0.00 A ATOM 1163 CA ILE A 78 7.466 1.012 -2.219 1.00 0.00 A ATOM 1164 CB ILE A 78 6.639 0.049 -1.320 1.00 0.00 A ATOM 1165 CD1 ILE A 78 5.410 1.950 -0.096 1.00 0.00 A ATOM 1166 CG1 ILE A 78 5.295 0.677 -0.909 1.00 0.00 A ATOM 1167 CG2 ILE A 78 7.442 -0.339 -0.080 1.00 0.00 A ATOM 1168 HN ILE A 78 5.820 1.051 -3.547 1.00 0.00 A ATOM 1169 HA ILE A 78 7.737 1.887 -1.647 1.00 0.00 A ATOM 1170 HB ILE A 78 6.451 -0.850 -1.887 1.00 0.00 A ATOM 1171 HD11 ILE A 78 4.423 2.316 0.150 1.00 0.00 A ATOM 1172 HD12 ILE A 78 5.935 2.697 -0.673 1.00 0.00 A ATOM 1173 HD13 ILE A 78 5.957 1.747 0.813 1.00 0.00 A ATOM 1174 HG12 ILE A 78 4.734 0.912 -1.802 1.00 0.00 A ATOM 1175 HG11 ILE A 78 4.739 -0.043 -0.326 1.00 0.00 A ATOM 1176 HG21 ILE A 78 6.857 -1.004 0.536 1.00 0.00 A ATOM 1177 HG22 ILE A 78 7.682 0.551 0.484 1.00 0.00 A ATOM 1178 HG23 ILE A 78 8.355 -0.831 -0.380 1.00 0.00 A ATOM 1179 N ILE A 78 6.710 1.432 -3.385 1.00 0.00 A ATOM 1180 O ILE A 78 9.827 0.653 -2.304 1.00 0.00 A ATOM 1181 C ASN A 79 10.682 -0.772 -4.760 1.00 0.00 A ATOM 1182 CA ASN A 79 9.656 -1.570 -3.981 1.00 0.00 A ATOM 1183 CB ASN A 79 9.173 -2.800 -4.770 1.00 0.00 A ATOM 1184 CG ASN A 79 8.593 -3.851 -3.851 1.00 0.00 A ATOM 1185 HN ASN A 79 7.622 -0.979 -3.751 1.00 0.00 A ATOM 1186 HA ASN A 79 10.162 -1.924 -3.094 1.00 0.00 A ATOM 1187 HB2 ASN A 79 8.413 -2.497 -5.475 1.00 0.00 A ATOM 1188 HB1 ASN A 79 10.008 -3.231 -5.304 1.00 0.00 A ATOM 1189 HD21 ASN A 79 7.421 -4.582 -5.277 1.00 0.00 A ATOM 1190 HD22 ASN A 79 7.341 -5.372 -3.748 1.00 0.00 A ATOM 1191 N ASN A 79 8.542 -0.749 -3.483 1.00 0.00 A ATOM 1192 ND2 ASN A 79 7.696 -4.674 -4.339 1.00 0.00 A ATOM 1193 O ASN A 79 11.885 -1.030 -4.653 1.00 0.00 A ATOM 1194 OD1 ASN A 79 8.974 -3.928 -2.700 1.00 0.00 A ATOM 1195 C GLY A 80 11.996 1.864 -5.265 1.00 0.00 A ATOM 1196 CA GLY A 80 11.122 1.089 -6.227 1.00 0.00 A ATOM 1197 HN GLY A 80 9.248 0.340 -5.608 1.00 0.00 A ATOM 1198 HA2 GLY A 80 11.747 0.497 -6.881 1.00 0.00 A ATOM 1199 HA1 GLY A 80 10.549 1.787 -6.818 1.00 0.00 A ATOM 1200 N GLY A 80 10.219 0.211 -5.511 1.00 0.00 A ATOM 1201 O GLY A 80 13.211 1.997 -5.475 1.00 0.00 A ATOM 1202 C ALA A 81 13.005 2.123 -2.362 1.00 0.00 A ATOM 1203 CA ALA A 81 12.084 3.053 -3.137 1.00 0.00 A ATOM 1204 CB ALA A 81 11.098 3.737 -2.201 1.00 0.00 A ATOM 1205 HN ALA A 81 10.421 2.150 -4.079 1.00 0.00 A ATOM 1206 HA ALA A 81 12.686 3.811 -3.619 1.00 0.00 A ATOM 1207 HB1 ALA A 81 11.640 4.315 -1.467 1.00 0.00 A ATOM 1208 HB2 ALA A 81 10.504 2.988 -1.698 1.00 0.00 A ATOM 1209 HB3 ALA A 81 10.453 4.389 -2.771 1.00 0.00 A ATOM 1210 N ALA A 81 11.383 2.320 -4.177 1.00 0.00 A ATOM 1211 O ALA A 81 14.104 2.506 -1.985 1.00 0.00 A ATOM 1212 C LEU A 82 14.604 -0.454 -2.258 1.00 0.00 A ATOM 1213 CA LEU A 82 13.363 -0.117 -1.465 1.00 0.00 A ATOM 1214 CB LEU A 82 12.562 -1.386 -1.174 1.00 0.00 A ATOM 1215 CD1 LEU A 82 10.760 -2.581 0.046 1.00 0.00 A ATOM 1216 CD2 LEU A 82 12.179 -0.955 1.247 1.00 0.00 A ATOM 1217 CG LEU A 82 11.514 -1.282 -0.075 1.00 0.00 A ATOM 1218 HN LEU A 82 11.639 0.680 -2.420 1.00 0.00 A ATOM 1219 HA LEU A 82 13.680 0.310 -0.524 1.00 0.00 A ATOM 1220 HB2 LEU A 82 12.059 -1.683 -2.083 1.00 0.00 A ATOM 1221 HB1 LEU A 82 13.256 -2.167 -0.903 1.00 0.00 A ATOM 1222 HD11 LEU A 82 10.276 -2.810 -0.891 1.00 0.00 A ATOM 1223 HD12 LEU A 82 10.024 -2.497 0.832 1.00 0.00 A ATOM 1224 HD13 LEU A 82 11.464 -3.363 0.292 1.00 0.00 A ATOM 1225 HD21 LEU A 82 12.885 -1.732 1.497 1.00 0.00 A ATOM 1226 HD22 LEU A 82 11.432 -0.883 2.024 1.00 0.00 A ATOM 1227 HD23 LEU A 82 12.701 -0.013 1.160 1.00 0.00 A ATOM 1228 HG LEU A 82 10.816 -0.493 -0.308 1.00 0.00 A ATOM 1229 N LEU A 82 12.558 0.897 -2.141 1.00 0.00 A ATOM 1230 O LEU A 82 15.667 -0.653 -1.691 1.00 0.00 A ATOM 1231 C ALA A 83 16.630 0.377 -4.339 1.00 0.00 A ATOM 1232 CA ALA A 83 15.612 -0.767 -4.441 1.00 0.00 A ATOM 1233 CB ALA A 83 15.156 -0.974 -5.876 1.00 0.00 A ATOM 1234 HN ALA A 83 13.575 -0.426 -3.961 1.00 0.00 A ATOM 1235 HA ALA A 83 16.085 -1.673 -4.092 1.00 0.00 A ATOM 1236 HB1 ALA A 83 14.693 -0.068 -6.242 1.00 0.00 A ATOM 1237 HB2 ALA A 83 14.442 -1.784 -5.914 1.00 0.00 A ATOM 1238 HB3 ALA A 83 16.009 -1.216 -6.492 1.00 0.00 A ATOM 1239 N ALA A 83 14.473 -0.518 -3.569 1.00 0.00 A ATOM 1240 O ALA A 83 17.840 0.165 -4.453 1.00 0.00 A ATOM 1241 C GLU A 84 17.541 2.806 -2.498 1.00 0.00 A ATOM 1242 CA GLU A 84 16.986 2.756 -3.918 1.00 0.00 A ATOM 1243 CB GLU A 84 16.205 4.049 -4.201 1.00 0.00 A ATOM 1244 CD GLU A 84 16.670 4.051 -6.669 1.00 0.00 A ATOM 1245 CG GLU A 84 15.621 4.138 -5.597 1.00 0.00 A ATOM 1246 HN GLU A 84 15.156 1.684 -4.043 1.00 0.00 A ATOM 1247 HA GLU A 84 17.806 2.682 -4.616 1.00 0.00 A ATOM 1248 HB2 GLU A 84 15.392 4.124 -3.494 1.00 0.00 A ATOM 1249 HB1 GLU A 84 16.869 4.888 -4.059 1.00 0.00 A ATOM 1250 HG2 GLU A 84 14.923 3.326 -5.734 1.00 0.00 A ATOM 1251 HG1 GLU A 84 15.100 5.080 -5.694 1.00 0.00 A ATOM 1252 N GLU A 84 16.131 1.580 -4.092 1.00 0.00 A ATOM 1253 O GLU A 84 18.551 3.442 -2.237 1.00 0.00 A ATOM 1254 OE1 GLU A 84 17.052 2.937 -7.043 1.00 0.00 A ATOM 1255 OE2 GLU A 84 17.114 5.092 -7.173 1.00 0.00 A ATOM 1256 C ALA A 85 18.098 0.887 0.124 1.00 0.00 A ATOM 1257 CA ALA A 85 17.244 2.101 -0.192 1.00 0.00 A ATOM 1258 CB ALA A 85 15.997 2.119 0.685 1.00 0.00 A ATOM 1259 HN ALA A 85 16.087 1.606 -1.878 1.00 0.00 A ATOM 1260 HA ALA A 85 17.817 2.994 0.015 1.00 0.00 A ATOM 1261 HB1 ALA A 85 15.416 1.227 0.505 1.00 0.00 A ATOM 1262 HB2 ALA A 85 15.403 2.989 0.448 1.00 0.00 A ATOM 1263 HB3 ALA A 85 16.289 2.155 1.725 1.00 0.00 A ATOM 1264 N ALA A 85 16.872 2.120 -1.595 1.00 0.00 A ATOM 1265 O ALA A 85 18.436 0.637 1.283 1.00 0.00 A ATOM 1266 C ALA A 86 20.699 -0.619 -0.858 1.00 0.00 A ATOM 1267 CA ALA A 86 19.253 -1.026 -0.760 1.00 0.00 A ATOM 1268 CB ALA A 86 18.904 -2.064 -1.817 1.00 0.00 A ATOM 1269 HN ALA A 86 18.140 0.416 -1.790 1.00 0.00 A ATOM 1270 HA ALA A 86 19.070 -1.446 0.219 1.00 0.00 A ATOM 1271 HB1 ALA A 86 19.081 -1.645 -2.797 1.00 0.00 A ATOM 1272 HB2 ALA A 86 17.864 -2.335 -1.723 1.00 0.00 A ATOM 1273 HB3 ALA A 86 19.520 -2.940 -1.682 1.00 0.00 A ATOM 1274 N ALA A 86 18.436 0.145 -0.899 1.00 0.00 A ATOM 1275 OT1 ALA A 86 21.419 -0.687 0.160 1.00 0.00 A ATOM 1276 OT2 ALA A 86 21.107 -0.138 -1.938 1.00 0.00 A TER ATOM 1277 C1 Sxa B 87 -4.700 16.896 6.632 1.00 0.00 B ATOM 1278 C2 Sxa B 87 -4.780 16.899 8.147 1.00 0.00 B ATOM 1279 C28 Sxa B 87 -6.714 12.778 -0.932 1.00 0.00 B ATOM 1280 C29 Sxa B 87 -5.669 13.899 -0.998 1.00 0.00 B ATOM 1281 C30 Sxa B 87 -4.315 13.232 -1.187 1.00 0.00 B ATOM 1282 C31 Sxa B 87 -5.977 14.831 -2.181 1.00 0.00 B ATOM 1283 C32 Sxa B 87 -5.711 14.711 0.369 1.00 0.00 B ATOM 1284 C34 Sxa B 87 -4.997 16.077 0.295 1.00 0.00 B ATOM 1285 C37 Sxa B 87 -2.981 17.409 -0.095 1.00 0.00 B ATOM 1286 C38 Sxa B 87 -1.602 17.388 0.588 1.00 0.00 B ATOM 1287 C39 Sxa B 87 -1.600 17.085 2.100 1.00 0.00 B ATOM 1288 C42 Sxa B 87 -2.991 16.536 4.049 1.00 0.00 B ATOM 1289 C43 Sxa B 87 -4.278 15.753 4.262 1.00 0.00 B ATOM 1290 H2 Sxa B 87 -5.597 16.266 8.458 1.00 0.00 B ATOM 1291 H28 Sxa B 87 -7.679 13.205 -0.704 1.00 0.00 B ATOM 1292 H28A Sxa B 87 -6.435 12.079 -0.156 1.00 0.00 B ATOM 1293 H2A Sxa B 87 -4.948 17.910 8.489 1.00 0.00 B ATOM 1294 H2B Sxa B 87 -3.850 16.524 8.548 1.00 0.00 B ATOM 1295 H30 Sxa B 87 -4.113 12.575 -0.354 1.00 0.00 B ATOM 1296 H30A Sxa B 87 -3.545 13.988 -1.241 1.00 0.00 B ATOM 1297 H30B Sxa B 87 -4.324 12.659 -2.103 1.00 0.00 B ATOM 1298 H31 Sxa B 87 -5.953 14.263 -3.100 1.00 0.00 B ATOM 1299 H31A Sxa B 87 -5.240 15.619 -2.224 1.00 0.00 B ATOM 1300 H31B Sxa B 87 -6.958 15.263 -2.050 1.00 0.00 B ATOM 1301 H32 Sxa B 87 -5.236 14.123 1.142 1.00 0.00 B ATOM 1302 H37 Sxa B 87 -2.832 17.661 -1.136 1.00 0.00 B ATOM 1303 H37A Sxa B 87 -3.584 18.174 0.370 1.00 0.00 B ATOM 1304 H38 Sxa B 87 -0.997 16.638 0.100 1.00 0.00 B ATOM 1305 H38A Sxa B 87 -1.139 18.352 0.430 1.00 0.00 B ATOM 1306 H42 Sxa B 87 -2.163 15.933 4.390 1.00 0.00 B ATOM 1307 H42A Sxa B 87 -3.031 17.452 4.618 1.00 0.00 B ATOM 1308 H43 Sxa B 87 -4.244 14.848 3.673 1.00 0.00 B ATOM 1309 H43A Sxa B 87 -5.124 16.357 3.974 1.00 0.00 B ATOM 1310 HN36 Sxa B 87 -3.211 15.305 -0.205 1.00 0.00 B ATOM 1311 HN41 Sxa B 87 -3.576 16.890 2.071 1.00 0.00 B ATOM 1312 HO33 Sxa B 87 -7.352 15.726 0.242 1.00 0.00 B ATOM 1313 N36 Sxa B 87 -3.714 16.131 -0.019 1.00 0.00 B ATOM 1314 N41 Sxa B 87 -2.783 16.853 2.648 1.00 0.00 B ATOM 1315 O1 Sxa B 87 -4.822 17.954 5.975 1.00 0.00 B ATOM 1316 O23 Sxa B 87 -9.289 11.783 -2.108 1.00 0.00 B ATOM 1317 O26 Sxa B 87 -7.791 10.419 -3.803 1.00 0.00 B ATOM 1318 O27 Sxa B 87 -6.809 12.061 -2.208 1.00 0.00 B ATOM 1319 O33 Sxa B 87 -7.067 14.957 0.763 1.00 0.00 B ATOM 1320 O35 Sxa B 87 -5.643 17.097 0.543 1.00 0.00 B ATOM 1321 O40 Sxa B 87 -0.535 17.051 2.746 1.00 0.00 B ATOM 1322 P24 Sxa B 87 -7.959 11.052 -2.396 1.00 0.00 B ATOM 1323 S1 Sxa B 87 -4.442 15.315 5.932 1.00 0.00 B END
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