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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420415 |
2eki   |
10273 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 25.798 11.315 14.357 1.00 0.00 A ATOM 2 CA GLY A 1 26.068 12.550 15.193 1.00 0.00 A ATOM 3 HT1 GLY A 1 25.807 12.549 17.295 1.00 0.00 A ATOM 4 HA2 GLY A 1 25.792 13.425 14.624 1.00 0.00 A ATOM 5 HA1 GLY A 1 27.124 12.596 15.416 1.00 0.00 A ATOM 6 N GLY A 1 25.326 12.549 16.441 1.00 0.00 A ATOM 7 O GLY A 1 24.652 11.029 14.012 1.00 0.00 A ATOM 8 C SER A 2 25.469 8.599 13.600 1.00 0.00 A ATOM 9 CA SER A 2 26.730 9.372 13.224 1.00 0.00 A ATOM 10 CB SER A 2 27.961 8.482 13.404 1.00 0.00 A ATOM 11 HN SER A 2 27.745 10.861 14.336 1.00 0.00 A ATOM 12 HA SER A 2 26.659 9.670 12.189 1.00 0.00 A ATOM 13 HB2 SER A 2 28.346 8.603 14.405 1.00 0.00 A ATOM 14 HB1 SER A 2 27.681 7.450 13.248 1.00 0.00 A ATOM 15 HG SER A 2 29.837 8.650 12.868 1.00 0.00 A ATOM 16 N SER A 2 26.857 10.581 14.030 1.00 0.00 A ATOM 17 O SER A 2 25.422 7.932 14.634 1.00 0.00 A ATOM 18 OG SER A 2 28.978 8.825 12.478 1.00 0.00 A ATOM 19 C SER A 3 23.324 6.510 12.738 1.00 0.00 A ATOM 20 CA SER A 3 23.187 8.007 12.997 1.00 0.00 A ATOM 21 CB SER A 3 22.085 8.591 12.111 1.00 0.00 A ATOM 22 HN SER A 3 24.548 9.241 11.946 1.00 0.00 A ATOM 23 HA SER A 3 22.922 8.158 14.033 1.00 0.00 A ATOM 24 HB2 SER A 3 21.133 8.174 12.403 1.00 0.00 A ATOM 25 HB1 SER A 3 22.060 9.664 12.232 1.00 0.00 A ATOM 26 HG SER A 3 21.760 7.553 10.482 1.00 0.00 A ATOM 27 N SER A 3 24.450 8.694 12.753 1.00 0.00 A ATOM 28 O SER A 3 24.300 6.058 12.141 1.00 0.00 A ATOM 29 OG SER A 3 22.315 8.290 10.746 1.00 0.00 A ATOM 30 C GLY A 4 21.474 3.572 13.984 1.00 0.00 A ATOM 31 CA GLY A 4 22.364 4.306 13.000 1.00 0.00 A ATOM 32 HN GLY A 4 21.582 6.159 13.661 1.00 0.00 A ATOM 33 HA2 GLY A 4 22.036 4.081 11.997 1.00 0.00 A ATOM 34 HA1 GLY A 4 23.380 3.958 13.123 1.00 0.00 A ATOM 35 N GLY A 4 22.336 5.744 13.192 1.00 0.00 A ATOM 36 O GLY A 4 20.801 2.607 13.622 1.00 0.00 A ATOM 37 C SER A 5 19.207 3.853 16.169 1.00 0.00 A ATOM 38 CA SER A 5 20.662 3.406 16.273 1.00 0.00 A ATOM 39 CB SER A 5 21.217 3.751 17.656 1.00 0.00 A ATOM 40 HN SER A 5 22.031 4.802 15.459 1.00 0.00 A ATOM 41 HA SER A 5 20.708 2.336 16.133 1.00 0.00 A ATOM 42 HB2 SER A 5 22.192 3.303 17.772 1.00 0.00 A ATOM 43 HB1 SER A 5 21.301 4.825 17.749 1.00 0.00 A ATOM 44 HG SER A 5 20.893 2.832 19.355 1.00 0.00 A ATOM 45 N SER A 5 21.472 4.029 15.232 1.00 0.00 A ATOM 46 O SER A 5 18.909 4.911 15.614 1.00 0.00 A ATOM 47 OG SER A 5 20.367 3.269 18.682 1.00 0.00 A ATOM 48 C SER A 6 16.598 4.687 17.350 1.00 0.00 A ATOM 49 CA SER A 6 16.880 3.348 16.674 1.00 0.00 A ATOM 50 CB SER A 6 16.080 2.239 17.360 1.00 0.00 A ATOM 51 HN SER A 6 18.605 2.210 17.137 1.00 0.00 A ATOM 52 HA SER A 6 16.579 3.411 15.639 1.00 0.00 A ATOM 53 HB2 SER A 6 15.030 2.488 17.335 1.00 0.00 A ATOM 54 HB1 SER A 6 16.242 1.307 16.838 1.00 0.00 A ATOM 55 HG SER A 6 17.205 1.455 18.759 1.00 0.00 A ATOM 56 N SER A 6 18.305 3.040 16.708 1.00 0.00 A ATOM 57 O SER A 6 17.350 5.127 18.219 1.00 0.00 A ATOM 58 OG SER A 6 16.480 2.082 18.710 1.00 0.00 A ATOM 59 C GLY A 7 13.769 7.075 17.082 1.00 0.00 A ATOM 60 CA GLY A 7 15.145 6.612 17.519 1.00 0.00 A ATOM 61 HN GLY A 7 14.946 4.931 16.247 1.00 0.00 A ATOM 62 HA2 GLY A 7 15.159 6.528 18.596 1.00 0.00 A ATOM 63 HA1 GLY A 7 15.873 7.349 17.216 1.00 0.00 A ATOM 64 N GLY A 7 15.508 5.330 16.944 1.00 0.00 A ATOM 65 O GLY A 7 12.755 6.595 17.588 1.00 0.00 A ATOM 66 C TYR A 8 11.929 7.676 14.505 1.00 0.00 A ATOM 67 CA TYR A 8 12.473 8.542 15.637 1.00 0.00 A ATOM 68 CB TYR A 8 12.659 9.980 15.150 1.00 0.00 A ATOM 69 CD1 TYR A 8 14.111 9.269 13.211 1.00 0.00 A ATOM 70 CD2 TYR A 8 12.496 10.981 12.838 1.00 0.00 A ATOM 71 CE1 TYR A 8 14.515 9.356 11.893 1.00 0.00 A ATOM 72 CE2 TYR A 8 12.893 11.075 11.518 1.00 0.00 A ATOM 73 CG TYR A 8 13.097 10.079 13.707 1.00 0.00 A ATOM 74 CZ TYR A 8 13.903 10.260 11.050 1.00 0.00 A ATOM 75 HN TYR A 8 14.576 8.354 15.775 1.00 0.00 A ATOM 76 HA TYR A 8 11.763 8.537 16.451 1.00 0.00 A ATOM 77 HB2 TYR A 8 11.724 10.510 15.249 1.00 0.00 A ATOM 78 HB1 TYR A 8 13.408 10.465 15.759 1.00 0.00 A ATOM 79 HD1 TYR A 8 14.589 8.561 13.874 1.00 0.00 A ATOM 80 HD2 TYR A 8 11.705 11.618 13.207 1.00 0.00 A ATOM 81 HE1 TYR A 8 15.306 8.718 11.527 1.00 0.00 A ATOM 82 HE2 TYR A 8 12.414 11.783 10.858 1.00 0.00 A ATOM 83 HH TYR A 8 14.772 11.175 9.600 1.00 0.00 A ATOM 84 N TYR A 8 13.734 8.011 16.140 1.00 0.00 A ATOM 85 O TYR A 8 11.211 8.159 13.628 1.00 0.00 A ATOM 86 OH TYR A 8 14.302 10.349 9.736 1.00 0.00 A ATOM 87 C LEU A 9 10.404 4.983 13.794 1.00 0.00 A ATOM 88 CA LEU A 9 11.824 5.459 13.507 1.00 0.00 A ATOM 89 CB LEU A 9 12.770 4.259 13.431 1.00 0.00 A ATOM 90 CD1 LEU A 9 13.297 4.552 10.998 1.00 0.00 A ATOM 91 CD2 LEU A 9 13.833 2.392 12.139 1.00 0.00 A ATOM 92 CG LEU A 9 12.866 3.565 12.072 1.00 0.00 A ATOM 93 HN LEU A 9 12.851 6.069 15.254 1.00 0.00 A ATOM 94 HA LEU A 9 11.834 5.975 12.558 1.00 0.00 A ATOM 95 HB2 LEU A 9 13.759 4.600 13.698 1.00 0.00 A ATOM 96 HB1 LEU A 9 12.436 3.528 14.154 1.00 0.00 A ATOM 97 HD11 LEU A 9 13.973 4.064 10.311 1.00 0.00 A ATOM 98 HD12 LEU A 9 13.796 5.391 11.459 1.00 0.00 A ATOM 99 HD13 LEU A 9 12.427 4.901 10.461 1.00 0.00 A ATOM 100 HD21 LEU A 9 14.735 2.637 11.599 1.00 0.00 A ATOM 101 HD22 LEU A 9 13.373 1.521 11.695 1.00 0.00 A ATOM 102 HD23 LEU A 9 14.075 2.184 13.171 1.00 0.00 A ATOM 103 HG LEU A 9 11.892 3.182 11.801 1.00 0.00 A ATOM 104 N LEU A 9 12.277 6.394 14.530 1.00 0.00 A ATOM 105 O LEU A 9 10.200 3.967 14.458 1.00 0.00 A ATOM 106 C LYS A 10 7.613 4.223 12.574 1.00 0.00 A ATOM 107 CA LYS A 10 8.022 5.377 13.484 1.00 0.00 A ATOM 108 CB LYS A 10 7.132 6.592 13.215 1.00 0.00 A ATOM 109 CD LYS A 10 5.019 7.839 13.756 1.00 0.00 A ATOM 110 CE LYS A 10 3.623 7.729 14.349 1.00 0.00 A ATOM 111 CG LYS A 10 5.822 6.569 13.984 1.00 0.00 A ATOM 112 HN LYS A 10 9.650 6.522 12.765 1.00 0.00 A ATOM 113 HA LYS A 10 7.897 5.070 14.511 1.00 0.00 A ATOM 114 HB2 LYS A 10 7.671 7.486 13.491 1.00 0.00 A ATOM 115 HB1 LYS A 10 6.904 6.630 12.159 1.00 0.00 A ATOM 116 HD2 LYS A 10 5.532 8.667 14.223 1.00 0.00 A ATOM 117 HD1 LYS A 10 4.937 8.017 12.693 1.00 0.00 A ATOM 118 HE2 LYS A 10 3.196 6.781 14.059 1.00 0.00 A ATOM 119 HE1 LYS A 10 3.698 7.776 15.425 1.00 0.00 A ATOM 120 HG2 LYS A 10 5.237 5.723 13.656 1.00 0.00 A ATOM 121 HG1 LYS A 10 6.036 6.474 15.039 1.00 0.00 A ATOM 122 HZ1 LYS A 10 2.107 9.135 14.648 1.00 0.00 A ATOM 123 HZ2 LYS A 10 2.148 8.495 13.083 1.00 0.00 A ATOM 124 HZ3 LYS A 10 3.301 9.637 13.560 1.00 0.00 A ATOM 125 N LYS A 10 9.424 5.723 13.286 1.00 0.00 A ATOM 126 NZ LYS A 10 2.732 8.826 13.877 1.00 0.00 A ATOM 127 O LYS A 10 8.293 3.922 11.592 1.00 0.00 A ATOM 128 C LEU A 11 4.528 2.663 11.754 1.00 0.00 A ATOM 129 CA LEU A 11 5.997 2.461 12.115 1.00 0.00 A ATOM 130 CB LEU A 11 6.169 1.151 12.886 1.00 0.00 A ATOM 131 CD1 LEU A 11 7.575 -0.313 14.357 1.00 0.00 A ATOM 132 CD2 LEU A 11 8.476 0.487 12.165 1.00 0.00 A ATOM 133 CG LEU A 11 7.589 0.829 13.353 1.00 0.00 A ATOM 134 HN LEU A 11 5.998 3.867 13.697 1.00 0.00 A ATOM 135 HA LEU A 11 6.575 2.413 11.205 1.00 0.00 A ATOM 136 HB2 LEU A 11 5.536 1.196 13.759 1.00 0.00 A ATOM 137 HB1 LEU A 11 5.840 0.346 12.246 1.00 0.00 A ATOM 138 HD11 LEU A 11 8.570 -0.461 14.748 1.00 0.00 A ATOM 139 HD12 LEU A 11 7.241 -1.217 13.869 1.00 0.00 A ATOM 140 HD13 LEU A 11 6.901 -0.072 15.166 1.00 0.00 A ATOM 141 HD21 LEU A 11 8.187 1.086 11.315 1.00 0.00 A ATOM 142 HD22 LEU A 11 8.365 -0.560 11.923 1.00 0.00 A ATOM 143 HD23 LEU A 11 9.507 0.690 12.415 1.00 0.00 A ATOM 144 HG LEU A 11 8.006 1.698 13.843 1.00 0.00 A ATOM 145 N LEU A 11 6.497 3.581 12.904 1.00 0.00 A ATOM 146 O LEU A 11 3.681 2.834 12.630 1.00 0.00 A ATOM 147 C VAL A 12 2.278 1.493 9.502 1.00 0.00 A ATOM 148 CA VAL A 12 2.868 2.815 9.981 1.00 0.00 A ATOM 149 CB VAL A 12 2.802 3.840 8.833 1.00 0.00 A ATOM 150 CG1 VAL A 12 3.313 5.195 9.297 1.00 0.00 A ATOM 151 CG2 VAL A 12 3.593 3.345 7.632 1.00 0.00 A ATOM 152 HN VAL A 12 4.953 2.498 9.807 1.00 0.00 A ATOM 153 HA VAL A 12 2.273 3.187 10.802 1.00 0.00 A ATOM 154 HB VAL A 12 1.770 3.952 8.536 1.00 0.00 A ATOM 155 HG11 VAL A 12 2.862 5.973 8.699 1.00 0.00 A ATOM 156 HG12 VAL A 12 3.055 5.341 10.336 1.00 0.00 A ATOM 157 HG13 VAL A 12 4.387 5.232 9.184 1.00 0.00 A ATOM 158 HG21 VAL A 12 3.558 4.085 6.847 1.00 0.00 A ATOM 159 HG22 VAL A 12 4.619 3.176 7.922 1.00 0.00 A ATOM 160 HG23 VAL A 12 3.164 2.420 7.274 1.00 0.00 A ATOM 161 N VAL A 12 4.234 2.638 10.458 1.00 0.00 A ATOM 162 O VAL A 12 2.964 0.686 8.875 1.00 0.00 A ATOM 163 C ARG A 13 -0.593 0.305 8.205 1.00 0.00 A ATOM 164 CA ARG A 13 0.318 0.054 9.403 1.00 0.00 A ATOM 165 CB ARG A 13 -0.498 -0.505 10.570 1.00 0.00 A ATOM 166 CD ARG A 13 -0.512 -0.602 13.081 1.00 0.00 A ATOM 167 CG ARG A 13 0.326 -0.759 11.822 1.00 0.00 A ATOM 168 CZ ARG A 13 -0.108 -0.220 15.476 1.00 0.00 A ATOM 169 HN ARG A 13 0.506 1.959 10.304 1.00 0.00 A ATOM 170 HA ARG A 13 1.070 -0.669 9.122 1.00 0.00 A ATOM 171 HB2 ARG A 13 -1.279 0.199 10.817 1.00 0.00 A ATOM 172 HB1 ARG A 13 -0.948 -1.437 10.265 1.00 0.00 A ATOM 173 HD2 ARG A 13 -1.304 0.105 12.885 1.00 0.00 A ATOM 174 HD1 ARG A 13 -0.940 -1.561 13.335 1.00 0.00 A ATOM 175 HE ARG A 13 1.147 0.292 14.013 1.00 0.00 A ATOM 176 HG2 ARG A 13 0.716 -1.766 11.786 1.00 0.00 A ATOM 177 HG1 ARG A 13 1.143 -0.055 11.853 1.00 0.00 A ATOM 178 HH11 ARG A 13 -1.862 -1.125 15.043 1.00 0.00 A ATOM 179 HH12 ARG A 13 -1.564 -0.850 16.728 1.00 0.00 A ATOM 180 HH21 ARG A 13 1.550 0.659 16.228 1.00 0.00 A ATOM 181 HH22 ARG A 13 0.376 0.165 17.400 1.00 0.00 A ATOM 182 N ARG A 13 1.001 1.278 9.802 1.00 0.00 A ATOM 183 NE ARG A 13 0.282 -0.123 14.210 1.00 0.00 A ATOM 184 NH1 ARG A 13 -1.274 -0.777 15.773 1.00 0.00 A ATOM 185 NH2 ARG A 13 0.670 0.239 16.448 1.00 0.00 A ATOM 186 O ARG A 13 -1.277 1.327 8.137 1.00 0.00 A ATOM 187 C ILE A 14 -2.361 -1.708 5.927 1.00 0.00 A ATOM 188 CA ILE A 14 -1.425 -0.513 6.070 1.00 0.00 A ATOM 189 CB ILE A 14 -0.565 -0.394 4.798 1.00 0.00 A ATOM 190 CD1 ILE A 14 -0.182 2.116 4.982 1.00 0.00 A ATOM 191 CG1 ILE A 14 0.450 0.742 4.947 1.00 0.00 A ATOM 192 CG2 ILE A 14 -1.448 -0.167 3.581 1.00 0.00 A ATOM 193 HN ILE A 14 -0.031 -1.424 7.375 1.00 0.00 A ATOM 194 HA ILE A 14 -2.018 0.386 6.165 1.00 0.00 A ATOM 195 HB ILE A 14 -0.035 -1.324 4.660 1.00 0.00 A ATOM 196 HD11 ILE A 14 -0.532 2.377 3.994 1.00 0.00 A ATOM 197 HD12 ILE A 14 -1.016 2.111 5.668 1.00 0.00 A ATOM 198 HD13 ILE A 14 0.549 2.840 5.308 1.00 0.00 A ATOM 199 HG12 ILE A 14 1.001 0.607 5.864 1.00 0.00 A ATOM 200 HG11 ILE A 14 1.136 0.713 4.112 1.00 0.00 A ATOM 201 HG21 ILE A 14 -1.916 0.804 3.652 1.00 0.00 A ATOM 202 HG22 ILE A 14 -0.845 -0.210 2.686 1.00 0.00 A ATOM 203 HG23 ILE A 14 -2.209 -0.931 3.540 1.00 0.00 A ATOM 204 N ILE A 14 -0.597 -0.633 7.264 1.00 0.00 A ATOM 205 O ILE A 14 -1.921 -2.858 5.930 1.00 0.00 A ATOM 206 C TYR A 15 -4.926 -2.776 4.186 1.00 0.00 A ATOM 207 CA TYR A 15 -4.652 -2.481 5.657 1.00 0.00 A ATOM 208 CB TYR A 15 -5.951 -2.079 6.358 1.00 0.00 A ATOM 209 CD1 TYR A 15 -5.552 -2.747 8.760 1.00 0.00 A ATOM 210 CD2 TYR A 15 -5.822 -0.430 8.267 1.00 0.00 A ATOM 211 CE1 TYR A 15 -5.388 -2.447 10.099 1.00 0.00 A ATOM 212 CE2 TYR A 15 -5.658 -0.122 9.603 1.00 0.00 A ATOM 213 CG TYR A 15 -5.772 -1.746 7.822 1.00 0.00 A ATOM 214 CZ TYR A 15 -5.441 -1.133 10.515 1.00 0.00 A ATOM 215 HN TYR A 15 -3.943 -0.492 5.806 1.00 0.00 A ATOM 216 HA TYR A 15 -4.264 -3.373 6.126 1.00 0.00 A ATOM 217 HB2 TYR A 15 -6.362 -1.209 5.869 1.00 0.00 A ATOM 218 HB1 TYR A 15 -6.658 -2.893 6.287 1.00 0.00 A ATOM 219 HD1 TYR A 15 -5.511 -3.775 8.431 1.00 0.00 A ATOM 220 HD2 TYR A 15 -5.992 0.360 7.550 1.00 0.00 A ATOM 221 HE1 TYR A 15 -5.218 -3.239 10.814 1.00 0.00 A ATOM 222 HE2 TYR A 15 -5.700 0.907 9.930 1.00 0.00 A ATOM 223 HH TYR A 15 -4.584 -0.174 11.944 1.00 0.00 A ATOM 224 N TYR A 15 -3.653 -1.428 5.801 1.00 0.00 A ATOM 225 O TYR A 15 -5.641 -2.032 3.513 1.00 0.00 A ATOM 226 OH TYR A 15 -5.278 -0.830 11.848 1.00 0.00 A ATOM 227 C THR A 16 -5.962 -4.714 2.037 1.00 0.00 A ATOM 228 CA THR A 16 -4.530 -4.262 2.300 1.00 0.00 A ATOM 229 CB THR A 16 -3.566 -5.398 1.909 1.00 0.00 A ATOM 230 CG2 THR A 16 -3.924 -6.686 2.634 1.00 0.00 A ATOM 231 HN THR A 16 -3.792 -4.420 4.277 1.00 0.00 A ATOM 232 HA THR A 16 -4.314 -3.405 1.679 1.00 0.00 A ATOM 233 HB THR A 16 -2.563 -5.111 2.191 1.00 0.00 A ATOM 234 HG1 THR A 16 -3.242 -6.477 0.290 1.00 0.00 A ATOM 235 HG21 THR A 16 -4.967 -6.912 2.471 1.00 0.00 A ATOM 236 HG22 THR A 16 -3.744 -6.566 3.692 1.00 0.00 A ATOM 237 HG23 THR A 16 -3.317 -7.494 2.255 1.00 0.00 A ATOM 238 N THR A 16 -4.351 -3.868 3.691 1.00 0.00 A ATOM 239 O THR A 16 -6.584 -5.365 2.878 1.00 0.00 A ATOM 240 OG1 THR A 16 -3.610 -5.613 0.494 1.00 0.00 A ATOM 241 C LYS A 17 -7.838 -5.633 -0.746 1.00 0.00 A ATOM 242 CA LYS A 17 -7.841 -4.738 0.489 1.00 0.00 A ATOM 243 CB LYS A 17 -8.679 -3.486 0.222 1.00 0.00 A ATOM 244 CD LYS A 17 -10.958 -2.437 0.107 1.00 0.00 A ATOM 245 CE LYS A 17 -12.381 -2.529 0.636 1.00 0.00 A ATOM 246 CG LYS A 17 -10.171 -3.702 0.406 1.00 0.00 A ATOM 247 HN LYS A 17 -5.937 -3.848 0.235 1.00 0.00 A ATOM 248 HA LYS A 17 -8.275 -5.284 1.313 1.00 0.00 A ATOM 249 HB2 LYS A 17 -8.363 -2.706 0.899 1.00 0.00 A ATOM 250 HB1 LYS A 17 -8.505 -3.161 -0.794 1.00 0.00 A ATOM 251 HD2 LYS A 17 -10.466 -1.598 0.574 1.00 0.00 A ATOM 252 HD1 LYS A 17 -10.990 -2.288 -0.963 1.00 0.00 A ATOM 253 HE2 LYS A 17 -12.358 -2.965 1.622 1.00 0.00 A ATOM 254 HE1 LYS A 17 -12.795 -1.533 0.692 1.00 0.00 A ATOM 255 HG2 LYS A 17 -10.497 -4.483 -0.264 1.00 0.00 A ATOM 256 HG1 LYS A 17 -10.359 -3.999 1.428 1.00 0.00 A ATOM 257 HZ1 LYS A 17 -13.434 -4.282 0.208 1.00 0.00 A ATOM 258 HZ2 LYS A 17 -12.777 -3.527 -1.156 1.00 0.00 A ATOM 259 HZ3 LYS A 17 -14.153 -2.883 -0.414 1.00 0.00 A ATOM 260 N LYS A 17 -6.482 -4.367 0.864 1.00 0.00 A ATOM 261 NZ LYS A 17 -13.247 -3.364 -0.243 1.00 0.00 A ATOM 262 O LYS A 17 -7.853 -5.163 -1.884 1.00 0.00 A ATOM 263 C PRO A 18 -9.148 -7.990 -2.349 1.00 0.00 A ATOM 264 CA PRO A 18 -7.819 -7.944 -1.603 1.00 0.00 A ATOM 265 CB PRO A 18 -7.568 -9.267 -0.875 1.00 0.00 A ATOM 266 CD PRO A 18 -7.803 -7.587 0.810 1.00 0.00 A ATOM 267 CG PRO A 18 -8.066 -9.037 0.510 1.00 0.00 A ATOM 268 HA PRO A 18 -7.019 -7.761 -2.306 1.00 0.00 A ATOM 269 HB2 PRO A 18 -8.115 -10.060 -1.366 1.00 0.00 A ATOM 270 HB1 PRO A 18 -6.512 -9.492 -0.883 1.00 0.00 A ATOM 271 HD2 PRO A 18 -8.583 -7.184 1.439 1.00 0.00 A ATOM 272 HD1 PRO A 18 -6.838 -7.468 1.279 1.00 0.00 A ATOM 273 HG2 PRO A 18 -9.124 -9.244 0.559 1.00 0.00 A ATOM 274 HG1 PRO A 18 -7.527 -9.666 1.203 1.00 0.00 A ATOM 275 N PRO A 18 -7.821 -6.955 -0.520 1.00 0.00 A ATOM 276 O PRO A 18 -10.179 -8.351 -1.781 1.00 0.00 A ATOM 277 C LYS A 19 -11.203 -8.823 -4.125 1.00 0.00 A ATOM 278 CA LYS A 19 -10.319 -7.623 -4.451 1.00 0.00 A ATOM 279 CB LYS A 19 -9.944 -7.640 -5.935 1.00 0.00 A ATOM 280 CD LYS A 19 -8.685 -8.761 -7.797 1.00 0.00 A ATOM 281 CE LYS A 19 -7.612 -9.783 -8.138 1.00 0.00 A ATOM 282 CG LYS A 19 -9.037 -8.796 -6.319 1.00 0.00 A ATOM 283 HN LYS A 19 -8.265 -7.344 -4.023 1.00 0.00 A ATOM 284 HA LYS A 19 -10.869 -6.718 -4.238 1.00 0.00 A ATOM 285 HB2 LYS A 19 -10.848 -7.708 -6.522 1.00 0.00 A ATOM 286 HB1 LYS A 19 -9.437 -6.717 -6.176 1.00 0.00 A ATOM 287 HD2 LYS A 19 -9.571 -8.980 -8.375 1.00 0.00 A ATOM 288 HD1 LYS A 19 -8.324 -7.774 -8.048 1.00 0.00 A ATOM 289 HE2 LYS A 19 -7.225 -9.564 -9.122 1.00 0.00 A ATOM 290 HE1 LYS A 19 -6.815 -9.705 -7.413 1.00 0.00 A ATOM 291 HG2 LYS A 19 -8.127 -8.735 -5.742 1.00 0.00 A ATOM 292 HG1 LYS A 19 -9.543 -9.726 -6.101 1.00 0.00 A ATOM 293 HZ1 LYS A 19 -7.423 -11.829 -7.763 1.00 0.00 A ATOM 294 HZ2 LYS A 19 -8.411 -11.463 -9.088 1.00 0.00 A ATOM 295 HZ3 LYS A 19 -8.985 -11.228 -7.514 1.00 0.00 A ATOM 296 N LYS A 19 -9.118 -7.622 -3.625 1.00 0.00 A ATOM 297 NZ LYS A 19 -8.145 -11.173 -8.125 1.00 0.00 A ATOM 298 O LYS A 19 -10.716 -9.944 -3.986 1.00 0.00 A ATOM 299 C GLY A 20 -13.533 -9.925 -2.213 1.00 0.00 A ATOM 300 CA GLY A 20 -13.435 -9.650 -3.700 1.00 0.00 A ATOM 301 HN GLY A 20 -12.836 -7.665 -4.129 1.00 0.00 A ATOM 302 HA2 GLY A 20 -14.412 -9.381 -4.071 1.00 0.00 A ATOM 303 HA1 GLY A 20 -13.107 -10.550 -4.199 1.00 0.00 A ATOM 304 N GLY A 20 -12.505 -8.579 -4.007 1.00 0.00 A ATOM 305 O GLY A 20 -14.629 -10.082 -1.676 1.00 0.00 A ATOM 306 C GLN A 21 -12.320 -8.939 0.677 1.00 0.00 A ATOM 307 CA GLN A 21 -12.346 -10.243 -0.112 1.00 0.00 A ATOM 308 CB GLN A 21 -11.124 -11.092 0.241 1.00 0.00 A ATOM 309 CD GLN A 21 -12.102 -13.287 1.023 1.00 0.00 A ATOM 310 CG GLN A 21 -11.306 -12.573 -0.052 1.00 0.00 A ATOM 311 HN GLN A 21 -11.543 -9.850 -2.030 1.00 0.00 A ATOM 312 HA GLN A 21 -13.240 -10.789 0.149 1.00 0.00 A ATOM 313 HB2 GLN A 21 -10.277 -10.736 -0.326 1.00 0.00 A ATOM 314 HB1 GLN A 21 -10.915 -10.980 1.295 1.00 0.00 A ATOM 315 HE21 GLN A 21 -10.425 -13.963 1.850 1.00 0.00 A ATOM 316 HE22 GLN A 21 -11.892 -14.434 2.632 1.00 0.00 A ATOM 317 HG2 GLN A 21 -11.825 -12.679 -0.993 1.00 0.00 A ATOM 318 HG1 GLN A 21 -10.332 -13.034 -0.125 1.00 0.00 A ATOM 319 N GLN A 21 -12.384 -9.984 -1.546 1.00 0.00 A ATOM 320 NE2 GLN A 21 -11.403 -13.964 1.926 1.00 0.00 A ATOM 321 O GLN A 21 -12.203 -7.855 0.102 1.00 0.00 A ATOM 322 OE1 GLN A 21 -13.332 -13.231 1.041 1.00 0.00 A ATOM 323 C LEU A 22 -11.001 -7.567 3.342 1.00 0.00 A ATOM 324 CA LEU A 22 -12.417 -7.877 2.865 1.00 0.00 A ATOM 325 CB LEU A 22 -13.335 -8.101 4.068 1.00 0.00 A ATOM 326 CD1 LEU A 22 -11.936 -7.669 6.103 1.00 0.00 A ATOM 327 CD2 LEU A 22 -13.730 -9.410 6.169 1.00 0.00 A ATOM 328 CG LEU A 22 -12.683 -8.724 5.303 1.00 0.00 A ATOM 329 HN LEU A 22 -12.518 -9.938 2.397 1.00 0.00 A ATOM 330 HA LEU A 22 -12.783 -7.037 2.294 1.00 0.00 A ATOM 331 HB2 LEU A 22 -13.741 -7.144 4.357 1.00 0.00 A ATOM 332 HB1 LEU A 22 -14.139 -8.751 3.753 1.00 0.00 A ATOM 333 HD11 LEU A 22 -11.803 -6.785 5.497 1.00 0.00 A ATOM 334 HD12 LEU A 22 -10.970 -8.054 6.393 1.00 0.00 A ATOM 335 HD13 LEU A 22 -12.504 -7.418 6.987 1.00 0.00 A ATOM 336 HD21 LEU A 22 -13.596 -9.113 7.198 1.00 0.00 A ATOM 337 HD22 LEU A 22 -13.619 -10.482 6.087 1.00 0.00 A ATOM 338 HD23 LEU A 22 -14.717 -9.124 5.835 1.00 0.00 A ATOM 339 HG LEU A 22 -11.968 -9.471 4.987 1.00 0.00 A ATOM 340 N LEU A 22 -12.428 -9.049 1.996 1.00 0.00 A ATOM 341 O LEU A 22 -10.162 -8.455 3.493 1.00 0.00 A ATOM 342 C PRO A 23 -9.127 -6.255 5.487 1.00 0.00 A ATOM 343 CA PRO A 23 -9.417 -5.819 4.055 1.00 0.00 A ATOM 344 CB PRO A 23 -9.522 -4.295 3.971 1.00 0.00 A ATOM 345 CD PRO A 23 -11.682 -5.165 3.431 1.00 0.00 A ATOM 346 CG PRO A 23 -10.979 -4.008 4.087 1.00 0.00 A ATOM 347 HA PRO A 23 -8.624 -6.163 3.407 1.00 0.00 A ATOM 348 HB2 PRO A 23 -8.965 -3.848 4.782 1.00 0.00 A ATOM 349 HB1 PRO A 23 -9.127 -3.954 3.025 1.00 0.00 A ATOM 350 HD2 PRO A 23 -12.611 -5.379 3.938 1.00 0.00 A ATOM 351 HD1 PRO A 23 -11.859 -4.955 2.386 1.00 0.00 A ATOM 352 HG2 PRO A 23 -11.259 -3.941 5.127 1.00 0.00 A ATOM 353 HG1 PRO A 23 -11.214 -3.088 3.573 1.00 0.00 A ATOM 354 N PRO A 23 -10.729 -6.277 3.588 1.00 0.00 A ATOM 355 O PRO A 23 -9.829 -5.864 6.419 1.00 0.00 A ATOM 356 C ASP A 24 -7.362 -6.394 7.904 1.00 0.00 A ATOM 357 CA ASP A 24 -7.704 -7.554 6.974 1.00 0.00 A ATOM 358 CB ASP A 24 -6.510 -8.503 6.862 1.00 0.00 A ATOM 359 CG ASP A 24 -5.385 -7.923 6.027 1.00 0.00 A ATOM 360 HN ASP A 24 -7.567 -7.343 4.872 1.00 0.00 A ATOM 361 HA ASP A 24 -8.543 -8.094 7.385 1.00 0.00 A ATOM 362 HB2 ASP A 24 -6.128 -8.710 7.852 1.00 0.00 A ATOM 363 HB1 ASP A 24 -6.834 -9.427 6.406 1.00 0.00 A ATOM 364 N ASP A 24 -8.088 -7.066 5.654 1.00 0.00 A ATOM 365 O ASP A 24 -6.609 -5.492 7.537 1.00 0.00 A ATOM 366 OD1 ASP A 24 -5.337 -6.684 5.875 1.00 0.00 A ATOM 367 OD2 ASP A 24 -4.553 -8.708 5.527 1.00 0.00 A ATOM 368 C TYR A 25 -6.986 -5.933 11.327 1.00 0.00 A ATOM 369 CA TYR A 25 -7.680 -5.373 10.089 1.00 0.00 A ATOM 370 CB TYR A 25 -8.998 -4.706 10.489 1.00 0.00 A ATOM 371 CD1 TYR A 25 -9.155 -2.738 8.914 1.00 0.00 A ATOM 372 CD2 TYR A 25 -10.797 -4.456 8.734 1.00 0.00 A ATOM 373 CE1 TYR A 25 -9.759 -2.046 7.882 1.00 0.00 A ATOM 374 CE2 TYR A 25 -11.407 -3.772 7.701 1.00 0.00 A ATOM 375 CG TYR A 25 -9.662 -3.953 9.358 1.00 0.00 A ATOM 376 CZ TYR A 25 -10.884 -2.568 7.278 1.00 0.00 A ATOM 377 HN TYR A 25 -8.514 -7.169 9.342 1.00 0.00 A ATOM 378 HA TYR A 25 -7.038 -4.634 9.633 1.00 0.00 A ATOM 379 HB2 TYR A 25 -9.687 -5.461 10.833 1.00 0.00 A ATOM 380 HB1 TYR A 25 -8.810 -4.005 11.289 1.00 0.00 A ATOM 381 HD1 TYR A 25 -8.273 -2.332 9.389 1.00 0.00 A ATOM 382 HD2 TYR A 25 -11.204 -5.400 9.068 1.00 0.00 A ATOM 383 HE1 TYR A 25 -9.350 -1.103 7.550 1.00 0.00 A ATOM 384 HE2 TYR A 25 -12.288 -4.180 7.228 1.00 0.00 A ATOM 385 HH TYR A 25 -11.575 -0.956 6.489 1.00 0.00 A ATOM 386 N TYR A 25 -7.923 -6.424 9.108 1.00 0.00 A ATOM 387 O TYR A 25 -6.833 -5.242 12.335 1.00 0.00 A ATOM 388 OH TYR A 25 -11.489 -1.882 6.250 1.00 0.00 A ATOM 389 C THR A 26 -4.495 -8.316 11.949 1.00 0.00 A ATOM 390 CA THR A 26 -5.887 -7.846 12.354 1.00 0.00 A ATOM 391 CB THR A 26 -6.693 -9.053 12.872 1.00 0.00 A ATOM 392 CG2 THR A 26 -6.829 -10.116 11.792 1.00 0.00 A ATOM 393 HN THR A 26 -6.716 -7.690 10.413 1.00 0.00 A ATOM 394 HA THR A 26 -5.795 -7.130 13.158 1.00 0.00 A ATOM 395 HB THR A 26 -7.681 -8.714 13.149 1.00 0.00 A ATOM 396 HG1 THR A 26 -6.354 -10.516 14.150 1.00 0.00 A ATOM 397 HG21 THR A 26 -7.525 -10.873 12.119 1.00 0.00 A ATOM 398 HG22 THR A 26 -5.865 -10.569 11.610 1.00 0.00 A ATOM 399 HG23 THR A 26 -7.191 -9.661 10.883 1.00 0.00 A ATOM 400 N THR A 26 -6.565 -7.191 11.243 1.00 0.00 A ATOM 401 O THR A 26 -3.647 -8.584 12.800 1.00 0.00 A ATOM 402 OG1 THR A 26 -6.051 -9.613 14.023 1.00 0.00 A ATOM 403 C SER A 27 -2.426 -7.853 9.113 1.00 0.00 A ATOM 404 CA SER A 27 -2.975 -8.854 10.125 1.00 0.00 A ATOM 405 CB SER A 27 -3.107 -10.233 9.475 1.00 0.00 A ATOM 406 HN SER A 27 -4.981 -8.186 10.014 1.00 0.00 A ATOM 407 HA SER A 27 -2.289 -8.921 10.956 1.00 0.00 A ATOM 408 HB2 SER A 27 -4.094 -10.335 9.051 1.00 0.00 A ATOM 409 HB1 SER A 27 -2.367 -10.332 8.694 1.00 0.00 A ATOM 410 HG SER A 27 -3.596 -11.929 10.325 1.00 0.00 A ATOM 411 N SER A 27 -4.265 -8.414 10.643 1.00 0.00 A ATOM 412 O SER A 27 -2.040 -8.207 7.998 1.00 0.00 A ATOM 413 OG SER A 27 -2.909 -11.266 10.426 1.00 0.00 A ATOM 414 C PRO A 28 -0.380 -5.573 8.441 1.00 0.00 A ATOM 415 CA PRO A 28 -1.888 -5.493 8.653 1.00 0.00 A ATOM 416 CB PRO A 28 -2.252 -4.226 9.430 1.00 0.00 A ATOM 417 CD PRO A 28 -2.832 -6.079 10.824 1.00 0.00 A ATOM 418 CG PRO A 28 -2.329 -4.663 10.852 1.00 0.00 A ATOM 419 HA PRO A 28 -2.385 -5.485 7.694 1.00 0.00 A ATOM 420 HB2 PRO A 28 -1.484 -3.479 9.286 1.00 0.00 A ATOM 421 HB1 PRO A 28 -3.201 -3.846 9.082 1.00 0.00 A ATOM 422 HD2 PRO A 28 -2.386 -6.654 11.622 1.00 0.00 A ATOM 423 HD1 PRO A 28 -3.910 -6.099 10.898 1.00 0.00 A ATOM 424 HG2 PRO A 28 -1.349 -4.622 11.302 1.00 0.00 A ATOM 425 HG1 PRO A 28 -3.018 -4.031 11.393 1.00 0.00 A ATOM 426 N PRO A 28 -2.389 -6.572 9.509 1.00 0.00 A ATOM 427 O PRO A 28 0.296 -6.416 9.030 1.00 0.00 A ATOM 428 C VAL A 29 2.239 -3.457 7.964 1.00 0.00 A ATOM 429 CA VAL A 29 1.570 -4.660 7.307 1.00 0.00 A ATOM 430 CB VAL A 29 1.836 -4.616 5.790 1.00 0.00 A ATOM 431 CG1 VAL A 29 1.306 -3.321 5.193 1.00 0.00 A ATOM 432 CG2 VAL A 29 3.322 -4.774 5.505 1.00 0.00 A ATOM 433 HN VAL A 29 -0.448 -4.043 7.156 1.00 0.00 A ATOM 434 HA VAL A 29 2.010 -5.564 7.702 1.00 0.00 A ATOM 435 HB VAL A 29 1.312 -5.440 5.329 1.00 0.00 A ATOM 436 HG11 VAL A 29 0.458 -2.980 5.769 1.00 0.00 A ATOM 437 HG12 VAL A 29 2.082 -2.570 5.213 1.00 0.00 A ATOM 438 HG13 VAL A 29 0.999 -3.496 4.172 1.00 0.00 A ATOM 439 HG21 VAL A 29 3.692 -3.887 5.014 1.00 0.00 A ATOM 440 HG22 VAL A 29 3.852 -4.920 6.434 1.00 0.00 A ATOM 441 HG23 VAL A 29 3.476 -5.631 4.865 1.00 0.00 A ATOM 442 N VAL A 29 0.142 -4.690 7.595 1.00 0.00 A ATOM 443 O VAL A 29 1.887 -2.310 7.688 1.00 0.00 A ATOM 444 C VAL A 30 5.146 -2.217 8.736 1.00 0.00 A ATOM 445 CA VAL A 30 3.925 -2.668 9.531 1.00 0.00 A ATOM 446 CB VAL A 30 4.378 -3.123 10.931 1.00 0.00 A ATOM 447 CG1 VAL A 30 4.864 -1.935 11.748 1.00 0.00 A ATOM 448 CG2 VAL A 30 3.248 -3.846 11.647 1.00 0.00 A ATOM 449 HN VAL A 30 3.441 -4.662 9.013 1.00 0.00 A ATOM 450 HA VAL A 30 3.254 -1.829 9.648 1.00 0.00 A ATOM 451 HB VAL A 30 5.202 -3.812 10.815 1.00 0.00 A ATOM 452 HG11 VAL A 30 5.568 -2.274 12.493 1.00 0.00 A ATOM 453 HG12 VAL A 30 5.344 -1.221 11.095 1.00 0.00 A ATOM 454 HG13 VAL A 30 4.022 -1.466 12.237 1.00 0.00 A ATOM 455 HG21 VAL A 30 2.613 -4.332 10.921 1.00 0.00 A ATOM 456 HG22 VAL A 30 3.662 -4.586 12.316 1.00 0.00 A ATOM 457 HG23 VAL A 30 2.666 -3.134 12.214 1.00 0.00 A ATOM 458 N VAL A 30 3.206 -3.727 8.835 1.00 0.00 A ATOM 459 O VAL A 30 6.193 -2.864 8.766 1.00 0.00 A ATOM 460 C LEU A 31 6.833 0.536 7.972 1.00 0.00 A ATOM 461 CA LEU A 31 6.095 -0.566 7.220 1.00 0.00 A ATOM 462 CB LEU A 31 5.558 -0.024 5.894 1.00 0.00 A ATOM 463 CD1 LEU A 31 4.383 -0.390 3.710 1.00 0.00 A ATOM 464 CD2 LEU A 31 6.182 -1.967 4.439 1.00 0.00 A ATOM 465 CG LEU A 31 5.046 -1.067 4.900 1.00 0.00 A ATOM 466 HN LEU A 31 4.145 -0.633 8.040 1.00 0.00 A ATOM 467 HA LEU A 31 6.785 -1.371 7.017 1.00 0.00 A ATOM 468 HB2 LEU A 31 4.743 0.648 6.117 1.00 0.00 A ATOM 469 HB1 LEU A 31 6.356 0.527 5.416 1.00 0.00 A ATOM 470 HD11 LEU A 31 3.877 -1.131 3.111 1.00 0.00 A ATOM 471 HD12 LEU A 31 5.135 0.104 3.113 1.00 0.00 A ATOM 472 HD13 LEU A 31 3.668 0.339 4.063 1.00 0.00 A ATOM 473 HD21 LEU A 31 6.036 -2.962 4.834 1.00 0.00 A ATOM 474 HD22 LEU A 31 7.122 -1.572 4.796 1.00 0.00 A ATOM 475 HD23 LEU A 31 6.196 -2.006 3.359 1.00 0.00 A ATOM 476 HG LEU A 31 4.304 -1.685 5.387 1.00 0.00 A ATOM 477 N LEU A 31 5.003 -1.105 8.024 1.00 0.00 A ATOM 478 O LEU A 31 6.239 1.323 8.710 1.00 0.00 A ATOM 479 C PRO A 32 8.764 3.006 7.885 1.00 0.00 A ATOM 480 CA PRO A 32 9.007 1.602 8.430 1.00 0.00 A ATOM 481 CB PRO A 32 10.427 1.137 8.096 1.00 0.00 A ATOM 482 CD PRO A 32 8.933 -0.308 6.915 1.00 0.00 A ATOM 483 CG PRO A 32 10.282 0.352 6.839 1.00 0.00 A ATOM 484 HA PRO A 32 8.869 1.605 9.501 1.00 0.00 A ATOM 485 HB2 PRO A 32 11.066 1.997 7.955 1.00 0.00 A ATOM 486 HB1 PRO A 32 10.808 0.527 8.901 1.00 0.00 A ATOM 487 HD2 PRO A 32 8.490 -0.374 5.932 1.00 0.00 A ATOM 488 HD1 PRO A 32 9.017 -1.288 7.360 1.00 0.00 A ATOM 489 HG2 PRO A 32 10.330 1.012 5.986 1.00 0.00 A ATOM 490 HG1 PRO A 32 11.061 -0.394 6.781 1.00 0.00 A ATOM 491 N PRO A 32 8.159 0.598 7.780 1.00 0.00 A ATOM 492 O PRO A 32 8.882 3.244 6.683 1.00 0.00 A ATOM 493 C TYR A 33 9.177 5.782 7.344 1.00 0.00 A ATOM 494 CA TYR A 33 8.165 5.311 8.384 1.00 0.00 A ATOM 495 CB TYR A 33 8.210 6.228 9.607 1.00 0.00 A ATOM 496 CD1 TYR A 33 8.091 8.597 8.740 1.00 0.00 A ATOM 497 CD2 TYR A 33 6.193 7.721 9.886 1.00 0.00 A ATOM 498 CE1 TYR A 33 7.432 9.797 8.556 1.00 0.00 A ATOM 499 CE2 TYR A 33 5.526 8.917 9.705 1.00 0.00 A ATOM 500 CG TYR A 33 7.485 7.539 9.408 1.00 0.00 A ATOM 501 CZ TYR A 33 6.150 9.952 9.040 1.00 0.00 A ATOM 502 HN TYR A 33 8.349 3.680 9.720 1.00 0.00 A ATOM 503 HA TYR A 33 7.176 5.351 7.952 1.00 0.00 A ATOM 504 HB2 TYR A 33 7.755 5.722 10.445 1.00 0.00 A ATOM 505 HB1 TYR A 33 9.240 6.451 9.844 1.00 0.00 A ATOM 506 HD1 TYR A 33 9.095 8.471 8.362 1.00 0.00 A ATOM 507 HD2 TYR A 33 5.707 6.908 10.406 1.00 0.00 A ATOM 508 HE1 TYR A 33 7.920 10.607 8.035 1.00 0.00 A ATOM 509 HE2 TYR A 33 4.522 9.039 10.085 1.00 0.00 A ATOM 510 HH TYR A 33 5.543 11.403 7.935 1.00 0.00 A ATOM 511 N TYR A 33 8.426 3.931 8.776 1.00 0.00 A ATOM 512 O TYR A 33 8.809 6.165 6.233 1.00 0.00 A ATOM 513 OH TYR A 33 5.489 11.146 8.858 1.00 0.00 A ATOM 514 C SER A 34 11.183 5.826 5.367 1.00 0.00 A ATOM 515 CA SER A 34 11.520 6.176 6.813 1.00 0.00 A ATOM 516 CB SER A 34 12.844 5.524 7.213 1.00 0.00 A ATOM 517 HN SER A 34 10.683 5.435 8.611 1.00 0.00 A ATOM 518 HA SER A 34 11.616 7.249 6.899 1.00 0.00 A ATOM 519 HB2 SER A 34 13.658 6.043 6.731 1.00 0.00 A ATOM 520 HB1 SER A 34 12.963 5.585 8.286 1.00 0.00 A ATOM 521 HG SER A 34 13.593 3.715 7.288 1.00 0.00 A ATOM 522 N SER A 34 10.454 5.750 7.712 1.00 0.00 A ATOM 523 O SER A 34 11.437 6.610 4.452 1.00 0.00 A ATOM 524 OG SER A 34 12.879 4.161 6.827 1.00 0.00 A ATOM 525 C ARG A 35 8.752 3.862 3.765 1.00 0.00 A ATOM 526 CA ARG A 35 10.241 4.187 3.835 1.00 0.00 A ATOM 527 CB ARG A 35 11.062 2.956 3.448 1.00 0.00 A ATOM 528 CD ARG A 35 12.968 4.240 2.431 1.00 0.00 A ATOM 529 CG ARG A 35 12.562 3.195 3.459 1.00 0.00 A ATOM 530 CZ ARG A 35 14.975 3.285 1.382 1.00 0.00 A ATOM 531 HN ARG A 35 10.434 4.062 5.939 1.00 0.00 A ATOM 532 HA ARG A 35 10.456 4.985 3.140 1.00 0.00 A ATOM 533 HB2 ARG A 35 10.842 2.158 4.142 1.00 0.00 A ATOM 534 HB1 ARG A 35 10.776 2.646 2.453 1.00 0.00 A ATOM 535 HD2 ARG A 35 12.426 4.054 1.516 1.00 0.00 A ATOM 536 HD1 ARG A 35 12.709 5.217 2.810 1.00 0.00 A ATOM 537 HE ARG A 35 14.960 4.899 2.554 1.00 0.00 A ATOM 538 HG2 ARG A 35 12.855 3.540 4.440 1.00 0.00 A ATOM 539 HG1 ARG A 35 13.067 2.268 3.236 1.00 0.00 A ATOM 540 HH11 ARG A 35 13.256 2.305 0.976 1.00 0.00 A ATOM 541 HH12 ARG A 35 14.678 1.642 0.242 1.00 0.00 A ATOM 542 HH21 ARG A 35 16.840 4.035 1.593 1.00 0.00 A ATOM 543 HH22 ARG A 35 16.717 2.627 0.594 1.00 0.00 A ATOM 544 N ARG A 35 10.611 4.643 5.169 1.00 0.00 A ATOM 545 NE ARG A 35 14.400 4.204 2.150 1.00 0.00 A ATOM 546 NH1 ARG A 35 14.243 2.332 0.821 1.00 0.00 A ATOM 547 NH2 ARG A 35 16.285 3.318 1.172 1.00 0.00 A ATOM 548 O ARG A 35 8.320 2.786 4.181 1.00 0.00 A ATOM 549 C THR A 36 6.041 5.008 1.727 1.00 0.00 A ATOM 550 CA THR A 36 6.530 4.613 3.116 1.00 0.00 A ATOM 551 CB THR A 36 5.766 5.436 4.170 1.00 0.00 A ATOM 552 CG2 THR A 36 5.759 4.722 5.513 1.00 0.00 A ATOM 553 HN THR A 36 8.373 5.635 2.925 1.00 0.00 A ATOM 554 HA THR A 36 6.313 3.567 3.279 1.00 0.00 A ATOM 555 HB THR A 36 4.744 5.558 3.838 1.00 0.00 A ATOM 556 HG1 THR A 36 5.680 7.392 4.410 1.00 0.00 A ATOM 557 HG21 THR A 36 5.081 5.227 6.185 1.00 0.00 A ATOM 558 HG22 THR A 36 6.754 4.733 5.932 1.00 0.00 A ATOM 559 HG23 THR A 36 5.436 3.701 5.376 1.00 0.00 A ATOM 560 N THR A 36 7.970 4.799 3.238 1.00 0.00 A ATOM 561 O THR A 36 6.021 6.188 1.376 1.00 0.00 A ATOM 562 OG1 THR A 36 6.367 6.728 4.314 1.00 0.00 A ATOM 563 C THR A 37 4.487 3.013 -0.987 1.00 0.00 A ATOM 564 CA THR A 37 5.156 4.256 -0.412 1.00 0.00 A ATOM 565 CB THR A 37 6.295 4.694 -1.352 1.00 0.00 A ATOM 566 CG2 THR A 37 6.420 6.209 -1.383 1.00 0.00 A ATOM 567 HN THR A 37 5.684 3.094 1.276 1.00 0.00 A ATOM 568 HA THR A 37 4.430 5.055 -0.365 1.00 0.00 A ATOM 569 HB THR A 37 6.072 4.345 -2.350 1.00 0.00 A ATOM 570 HG1 THR A 37 7.494 3.940 0.021 1.00 0.00 A ATOM 571 HG21 THR A 37 7.341 6.504 -0.904 1.00 0.00 A ATOM 572 HG22 THR A 37 5.585 6.650 -0.859 1.00 0.00 A ATOM 573 HG23 THR A 37 6.421 6.549 -2.408 1.00 0.00 A ATOM 574 N THR A 37 5.645 4.013 0.939 1.00 0.00 A ATOM 575 O THR A 37 4.811 1.889 -0.606 1.00 0.00 A ATOM 576 OG1 THR A 37 7.533 4.117 -0.922 1.00 0.00 A ATOM 577 C VAL A 38 3.809 1.078 -3.087 1.00 0.00 A ATOM 578 CA VAL A 38 2.838 2.118 -2.538 1.00 0.00 A ATOM 579 CB VAL A 38 1.933 2.613 -3.681 1.00 0.00 A ATOM 580 CG1 VAL A 38 1.543 1.459 -4.592 1.00 0.00 A ATOM 581 CG2 VAL A 38 0.697 3.302 -3.121 1.00 0.00 A ATOM 582 HN VAL A 38 3.337 4.141 -2.171 1.00 0.00 A ATOM 583 HA VAL A 38 2.214 1.653 -1.788 1.00 0.00 A ATOM 584 HB VAL A 38 2.486 3.333 -4.266 1.00 0.00 A ATOM 585 HG11 VAL A 38 1.094 0.672 -4.004 1.00 0.00 A ATOM 586 HG12 VAL A 38 0.836 1.807 -5.332 1.00 0.00 A ATOM 587 HG13 VAL A 38 2.425 1.079 -5.088 1.00 0.00 A ATOM 588 HG21 VAL A 38 0.183 3.821 -3.916 1.00 0.00 A ATOM 589 HG22 VAL A 38 0.039 2.563 -2.688 1.00 0.00 A ATOM 590 HG23 VAL A 38 0.993 4.010 -2.361 1.00 0.00 A ATOM 591 N VAL A 38 3.552 3.222 -1.908 1.00 0.00 A ATOM 592 O VAL A 38 3.641 -0.120 -2.864 1.00 0.00 A ATOM 593 C GLU A 39 6.576 -0.102 -3.298 1.00 0.00 A ATOM 594 CA GLU A 39 5.822 0.656 -4.387 1.00 0.00 A ATOM 595 CB GLU A 39 6.809 1.451 -5.246 1.00 0.00 A ATOM 596 CD GLU A 39 9.046 2.617 -5.371 1.00 0.00 A ATOM 597 CG GLU A 39 8.016 1.957 -4.475 1.00 0.00 A ATOM 598 HN GLU A 39 4.904 2.513 -3.948 1.00 0.00 A ATOM 599 HA GLU A 39 5.307 -0.056 -5.014 1.00 0.00 A ATOM 600 HB2 GLU A 39 7.158 0.819 -6.049 1.00 0.00 A ATOM 601 HB1 GLU A 39 6.295 2.302 -5.667 1.00 0.00 A ATOM 602 HG2 GLU A 39 7.684 2.678 -3.743 1.00 0.00 A ATOM 603 HG1 GLU A 39 8.481 1.122 -3.971 1.00 0.00 A ATOM 604 N GLU A 39 4.825 1.546 -3.806 1.00 0.00 A ATOM 605 O GLU A 39 7.176 -1.145 -3.555 1.00 0.00 A ATOM 606 OE1 GLU A 39 8.659 3.481 -6.185 1.00 0.00 A ATOM 607 OE2 GLU A 39 10.240 2.268 -5.259 1.00 0.00 A ATOM 608 C ASP A 40 6.402 -1.365 -0.409 1.00 0.00 A ATOM 609 CA ASP A 40 7.217 -0.195 -0.952 1.00 0.00 A ATOM 610 CB ASP A 40 7.461 0.830 0.156 1.00 0.00 A ATOM 611 CG ASP A 40 8.508 0.370 1.151 1.00 0.00 A ATOM 612 HN ASP A 40 6.043 1.264 -1.939 1.00 0.00 A ATOM 613 HA ASP A 40 8.169 -0.567 -1.301 1.00 0.00 A ATOM 614 HB2 ASP A 40 7.796 1.757 -0.288 1.00 0.00 A ATOM 615 HB1 ASP A 40 6.537 1.004 0.687 1.00 0.00 A ATOM 616 N ASP A 40 6.539 0.430 -2.081 1.00 0.00 A ATOM 617 O ASP A 40 6.959 -2.365 0.044 1.00 0.00 A ATOM 618 OD1 ASP A 40 8.165 -0.436 2.041 1.00 0.00 A ATOM 619 OD2 ASP A 40 9.669 0.815 1.041 1.00 0.00 A ATOM 620 C PHE A 41 4.141 -3.450 -0.943 1.00 0.00 A ATOM 621 CA PHE A 41 4.189 -2.277 0.031 1.00 0.00 A ATOM 622 CB PHE A 41 2.781 -1.717 0.243 1.00 0.00 A ATOM 623 CD1 PHE A 41 1.283 -3.492 -0.707 1.00 0.00 A ATOM 624 CD2 PHE A 41 1.188 -3.065 1.637 1.00 0.00 A ATOM 625 CE1 PHE A 41 0.316 -4.470 -0.571 1.00 0.00 A ATOM 626 CE2 PHE A 41 0.222 -4.043 1.779 1.00 0.00 A ATOM 627 CG PHE A 41 1.730 -2.779 0.394 1.00 0.00 A ATOM 628 CZ PHE A 41 -0.216 -4.745 0.673 1.00 0.00 A ATOM 629 HN PHE A 41 4.697 -0.411 -0.831 1.00 0.00 A ATOM 630 HA PHE A 41 4.575 -2.625 0.977 1.00 0.00 A ATOM 631 HB2 PHE A 41 2.772 -1.113 1.138 1.00 0.00 A ATOM 632 HB1 PHE A 41 2.515 -1.103 -0.604 1.00 0.00 A ATOM 633 HD1 PHE A 41 1.698 -3.277 -1.681 1.00 0.00 A ATOM 634 HD2 PHE A 41 1.529 -2.516 2.503 1.00 0.00 A ATOM 635 HE1 PHE A 41 -0.024 -5.018 -1.438 1.00 0.00 A ATOM 636 HE2 PHE A 41 -0.193 -4.255 2.753 1.00 0.00 A ATOM 637 HZ PHE A 41 -0.971 -5.510 0.781 1.00 0.00 A ATOM 638 N PHE A 41 5.081 -1.232 -0.458 1.00 0.00 A ATOM 639 O PHE A 41 4.313 -4.605 -0.550 1.00 0.00 A ATOM 640 C CYS A 42 4.934 -5.212 -3.059 1.00 0.00 A ATOM 641 CA CYS A 42 3.831 -4.176 -3.245 1.00 0.00 A ATOM 642 CB CYS A 42 3.938 -3.544 -4.634 1.00 0.00 A ATOM 643 HN CYS A 42 3.775 -2.208 -2.466 1.00 0.00 A ATOM 644 HA CYS A 42 2.874 -4.667 -3.156 1.00 0.00 A ATOM 645 HB2 CYS A 42 3.684 -4.284 -5.379 1.00 0.00 A ATOM 646 HB1 CYS A 42 3.242 -2.721 -4.701 1.00 0.00 A ATOM 647 HG CYS A 42 6.201 -2.632 -3.893 1.00 0.00 A ATOM 648 N CYS A 42 3.904 -3.147 -2.214 1.00 0.00 A ATOM 649 O CYS A 42 4.740 -6.396 -3.331 1.00 0.00 A ATOM 650 SG CYS A 42 5.584 -2.909 -5.031 1.00 0.00 A ATOM 651 C MET A 43 6.937 -6.627 -1.240 1.00 0.00 A ATOM 652 CA MET A 43 7.228 -5.646 -2.371 1.00 0.00 A ATOM 653 CB MET A 43 8.483 -4.833 -2.046 1.00 0.00 A ATOM 654 CE MET A 43 8.773 -4.465 -5.937 1.00 0.00 A ATOM 655 CG MET A 43 8.988 -4.001 -3.214 1.00 0.00 A ATOM 656 HN MET A 43 6.188 -3.802 -2.394 1.00 0.00 A ATOM 657 HA MET A 43 7.397 -6.202 -3.280 1.00 0.00 A ATOM 658 HB2 MET A 43 8.263 -4.166 -1.225 1.00 0.00 A ATOM 659 HB1 MET A 43 9.270 -5.510 -1.748 1.00 0.00 A ATOM 660 HE1 MET A 43 8.415 -3.460 -5.767 1.00 0.00 A ATOM 661 HE2 MET A 43 9.401 -4.479 -6.816 1.00 0.00 A ATOM 662 HE3 MET A 43 7.933 -5.127 -6.084 1.00 0.00 A ATOM 663 HG2 MET A 43 8.160 -3.448 -3.629 1.00 0.00 A ATOM 664 HG1 MET A 43 9.734 -3.310 -2.849 1.00 0.00 A ATOM 665 N MET A 43 6.093 -4.757 -2.593 1.00 0.00 A ATOM 666 O MET A 43 7.170 -7.829 -1.371 1.00 0.00 A ATOM 667 SD MET A 43 9.721 -5.008 -4.518 1.00 0.00 A ATOM 668 C LYS A 44 5.330 -8.183 0.600 1.00 0.00 A ATOM 669 CA LYS A 44 6.101 -6.938 1.025 1.00 0.00 A ATOM 670 CB LYS A 44 5.280 -6.138 2.039 1.00 0.00 A ATOM 671 CD LYS A 44 6.764 -6.376 4.052 1.00 0.00 A ATOM 672 CE LYS A 44 7.228 -5.663 5.313 1.00 0.00 A ATOM 673 CG LYS A 44 6.127 -5.409 3.068 1.00 0.00 A ATOM 674 HN LYS A 44 6.262 -5.142 -0.084 1.00 0.00 A ATOM 675 HA LYS A 44 7.028 -7.243 1.486 1.00 0.00 A ATOM 676 HB2 LYS A 44 4.687 -5.408 1.509 1.00 0.00 A ATOM 677 HB1 LYS A 44 4.619 -6.814 2.562 1.00 0.00 A ATOM 678 HD2 LYS A 44 6.040 -7.130 4.323 1.00 0.00 A ATOM 679 HD1 LYS A 44 7.616 -6.845 3.580 1.00 0.00 A ATOM 680 HE2 LYS A 44 6.578 -4.820 5.494 1.00 0.00 A ATOM 681 HE1 LYS A 44 7.164 -6.351 6.143 1.00 0.00 A ATOM 682 HG2 LYS A 44 6.907 -4.865 2.558 1.00 0.00 A ATOM 683 HG1 LYS A 44 5.500 -4.717 3.612 1.00 0.00 A ATOM 684 HZ1 LYS A 44 8.946 -4.768 6.095 1.00 0.00 A ATOM 685 HZ2 LYS A 44 8.693 -4.449 4.453 1.00 0.00 A ATOM 686 HZ3 LYS A 44 9.261 -5.965 4.942 1.00 0.00 A ATOM 687 N LYS A 44 6.426 -6.108 -0.129 1.00 0.00 A ATOM 688 NZ LYS A 44 8.630 -5.177 5.192 1.00 0.00 A ATOM 689 O LYS A 44 5.669 -9.299 0.995 1.00 0.00 A ATOM 690 C ILE A 45 4.239 -9.937 -1.704 1.00 0.00 A ATOM 691 CA ILE A 45 3.477 -9.093 -0.688 1.00 0.00 A ATOM 692 CB ILE A 45 2.170 -8.592 -1.330 1.00 0.00 A ATOM 693 CD1 ILE A 45 1.521 -8.040 1.069 1.00 0.00 A ATOM 694 CG1 ILE A 45 1.448 -7.628 -0.385 1.00 0.00 A ATOM 695 CG2 ILE A 45 1.271 -9.766 -1.685 1.00 0.00 A ATOM 696 HN ILE A 45 4.073 -7.072 -0.487 1.00 0.00 A ATOM 697 HA ILE A 45 3.224 -9.712 0.161 1.00 0.00 A ATOM 698 HB ILE A 45 2.419 -8.071 -2.242 1.00 0.00 A ATOM 699 HD11 ILE A 45 2.515 -7.851 1.447 1.00 0.00 A ATOM 700 HD12 ILE A 45 0.805 -7.469 1.641 1.00 0.00 A ATOM 701 HD13 ILE A 45 1.297 -9.093 1.157 1.00 0.00 A ATOM 702 HG12 ILE A 45 1.890 -6.649 -0.474 1.00 0.00 A ATOM 703 HG11 ILE A 45 0.406 -7.575 -0.664 1.00 0.00 A ATOM 704 HG21 ILE A 45 1.169 -10.415 -0.828 1.00 0.00 A ATOM 705 HG22 ILE A 45 0.297 -9.399 -1.975 1.00 0.00 A ATOM 706 HG23 ILE A 45 1.706 -10.318 -2.505 1.00 0.00 A ATOM 707 N ILE A 45 4.293 -7.985 -0.207 1.00 0.00 A ATOM 708 O ILE A 45 4.352 -11.154 -1.556 1.00 0.00 A ATOM 709 C HIS A 46 6.623 -9.079 -4.327 1.00 0.00 A ATOM 710 CA HIS A 46 5.515 -9.972 -3.777 1.00 0.00 A ATOM 711 CB HIS A 46 4.583 -10.405 -4.909 1.00 0.00 A ATOM 712 CD2 HIS A 46 5.074 -12.938 -5.175 1.00 0.00 A ATOM 713 CE1 HIS A 46 5.807 -12.906 -7.242 1.00 0.00 A ATOM 714 CG HIS A 46 5.027 -11.655 -5.605 1.00 0.00 A ATOM 715 HN HIS A 46 4.637 -8.312 -2.799 1.00 0.00 A ATOM 716 HA HIS A 46 5.963 -10.850 -3.335 1.00 0.00 A ATOM 717 HB2 HIS A 46 3.597 -10.582 -4.507 1.00 0.00 A ATOM 718 HB1 HIS A 46 4.531 -9.615 -5.645 1.00 0.00 A ATOM 719 HD1 HIS A 46 5.580 -10.888 -7.488 1.00 0.00 A ATOM 720 HD2 HIS A 46 4.782 -13.299 -4.199 1.00 0.00 A ATOM 721 HE1 HIS A 46 6.197 -13.220 -8.198 1.00 0.00 A ATOM 722 HE2 HIS A 46 5.626 -14.673 -6.222 1.00 0.00 A ATOM 723 N HIS A 46 4.761 -9.282 -2.736 1.00 0.00 A ATOM 724 ND1 HIS A 46 5.493 -11.669 -6.902 1.00 0.00 A ATOM 725 NE2 HIS A 46 5.562 -13.696 -6.211 1.00 0.00 A ATOM 726 O HIS A 46 6.464 -7.862 -4.424 1.00 0.00 A ATOM 727 C LYS A 47 8.651 -8.597 -6.690 1.00 0.00 A ATOM 728 CA LYS A 47 8.882 -8.954 -5.226 1.00 0.00 A ATOM 729 CB LYS A 47 10.165 -9.778 -5.087 1.00 0.00 A ATOM 730 CD LYS A 47 11.206 -12.050 -5.344 1.00 0.00 A ATOM 731 CE LYS A 47 11.337 -13.260 -6.256 1.00 0.00 A ATOM 732 CG LYS A 47 10.119 -11.104 -5.827 1.00 0.00 A ATOM 733 HN LYS A 47 7.814 -10.665 -4.583 1.00 0.00 A ATOM 734 HA LYS A 47 8.987 -8.043 -4.657 1.00 0.00 A ATOM 735 HB2 LYS A 47 10.992 -9.202 -5.475 1.00 0.00 A ATOM 736 HB1 LYS A 47 10.337 -9.980 -4.040 1.00 0.00 A ATOM 737 HD2 LYS A 47 12.148 -11.523 -5.325 1.00 0.00 A ATOM 738 HD1 LYS A 47 10.960 -12.387 -4.346 1.00 0.00 A ATOM 739 HE2 LYS A 47 11.598 -12.920 -7.247 1.00 0.00 A ATOM 740 HE1 LYS A 47 12.122 -13.897 -5.876 1.00 0.00 A ATOM 741 HG2 LYS A 47 9.156 -11.565 -5.662 1.00 0.00 A ATOM 742 HG1 LYS A 47 10.256 -10.921 -6.883 1.00 0.00 A ATOM 743 HZ1 LYS A 47 10.028 -14.570 -7.221 1.00 0.00 A ATOM 744 HZ2 LYS A 47 9.253 -13.400 -6.276 1.00 0.00 A ATOM 745 HZ3 LYS A 47 10.021 -14.713 -5.536 1.00 0.00 A ATOM 746 N LYS A 47 7.747 -9.692 -4.685 1.00 0.00 A ATOM 747 NZ LYS A 47 10.071 -14.041 -6.328 1.00 0.00 A ATOM 748 O LYS A 47 9.441 -7.873 -7.294 1.00 0.00 A ATOM 749 C ASN A 48 5.765 -8.423 -8.786 1.00 0.00 A ATOM 750 CA ASN A 48 7.226 -8.841 -8.649 1.00 0.00 A ATOM 751 CB ASN A 48 7.496 -10.080 -9.506 1.00 0.00 A ATOM 752 CG ASN A 48 8.778 -10.787 -9.112 1.00 0.00 A ATOM 753 HN ASN A 48 6.969 -9.678 -6.721 1.00 0.00 A ATOM 754 HA ASN A 48 7.854 -8.033 -8.992 1.00 0.00 A ATOM 755 HB2 ASN A 48 6.676 -10.774 -9.393 1.00 0.00 A ATOM 756 HB1 ASN A 48 7.573 -9.784 -10.541 1.00 0.00 A ATOM 757 HD21 ASN A 48 7.757 -12.058 -7.974 1.00 0.00 A ATOM 758 HD22 ASN A 48 9.468 -12.291 -8.010 1.00 0.00 A ATOM 759 N ASN A 48 7.562 -9.108 -7.255 1.00 0.00 A ATOM 760 ND2 ASN A 48 8.655 -11.816 -8.282 1.00 0.00 A ATOM 761 O ASN A 48 5.137 -8.653 -9.820 1.00 0.00 A ATOM 762 OD1 ASN A 48 9.867 -10.412 -9.549 1.00 0.00 A ATOM 763 C LEU A 49 3.704 -6.034 -8.492 1.00 0.00 A ATOM 764 CA LEU A 49 3.844 -7.354 -7.740 1.00 0.00 A ATOM 765 CB LEU A 49 3.336 -7.194 -6.306 1.00 0.00 A ATOM 766 CD1 LEU A 49 0.950 -6.949 -7.033 1.00 0.00 A ATOM 767 CD2 LEU A 49 1.601 -6.398 -4.682 1.00 0.00 A ATOM 768 CG LEU A 49 2.046 -6.392 -6.137 1.00 0.00 A ATOM 769 HN LEU A 49 5.782 -7.651 -6.942 1.00 0.00 A ATOM 770 HA LEU A 49 3.252 -8.105 -8.242 1.00 0.00 A ATOM 771 HB2 LEU A 49 3.168 -8.181 -5.904 1.00 0.00 A ATOM 772 HB1 LEU A 49 4.111 -6.701 -5.735 1.00 0.00 A ATOM 773 HD11 LEU A 49 1.362 -7.182 -8.003 1.00 0.00 A ATOM 774 HD12 LEU A 49 0.166 -6.214 -7.142 1.00 0.00 A ATOM 775 HD13 LEU A 49 0.543 -7.845 -6.589 1.00 0.00 A ATOM 776 HD21 LEU A 49 0.993 -7.270 -4.494 1.00 0.00 A ATOM 777 HD22 LEU A 49 1.025 -5.507 -4.478 1.00 0.00 A ATOM 778 HD23 LEU A 49 2.470 -6.419 -4.040 1.00 0.00 A ATOM 779 HG LEU A 49 2.225 -5.367 -6.429 1.00 0.00 A ATOM 780 N LEU A 49 5.231 -7.806 -7.738 1.00 0.00 A ATOM 781 O LEU A 49 2.764 -5.846 -9.265 1.00 0.00 A ATOM 782 C ILE A 50 4.477 -3.974 -10.429 1.00 0.00 A ATOM 783 CA ILE A 50 4.627 -3.824 -8.919 1.00 0.00 A ATOM 784 CB ILE A 50 5.907 -3.023 -8.619 1.00 0.00 A ATOM 785 CD1 ILE A 50 4.861 -0.788 -7.998 1.00 0.00 A ATOM 786 CG1 ILE A 50 5.713 -1.551 -8.987 1.00 0.00 A ATOM 787 CG2 ILE A 50 7.090 -3.613 -9.374 1.00 0.00 A ATOM 788 HN ILE A 50 5.368 -5.333 -7.635 1.00 0.00 A ATOM 789 HA ILE A 50 3.781 -3.269 -8.538 1.00 0.00 A ATOM 790 HB ILE A 50 6.113 -3.099 -7.562 1.00 0.00 A ATOM 791 HD11 ILE A 50 5.260 0.209 -7.873 1.00 0.00 A ATOM 792 HD12 ILE A 50 3.848 -0.725 -8.368 1.00 0.00 A ATOM 793 HD13 ILE A 50 4.867 -1.299 -7.047 1.00 0.00 A ATOM 794 HG12 ILE A 50 6.676 -1.069 -9.036 1.00 0.00 A ATOM 795 HG11 ILE A 50 5.235 -1.490 -9.954 1.00 0.00 A ATOM 796 HG21 ILE A 50 6.913 -3.534 -10.436 1.00 0.00 A ATOM 797 HG22 ILE A 50 7.987 -3.069 -9.118 1.00 0.00 A ATOM 798 HG23 ILE A 50 7.208 -4.651 -9.104 1.00 0.00 A ATOM 799 N ILE A 50 4.644 -5.125 -8.261 1.00 0.00 A ATOM 800 O ILE A 50 4.059 -3.043 -11.119 1.00 0.00 A ATOM 801 C LYS A 51 3.262 -5.513 -12.805 1.00 0.00 A ATOM 802 CA LYS A 51 4.720 -5.428 -12.367 1.00 0.00 A ATOM 803 CB LYS A 51 5.443 -6.733 -12.707 1.00 0.00 A ATOM 804 CD LYS A 51 7.637 -5.517 -12.562 1.00 0.00 A ATOM 805 CE LYS A 51 7.601 -5.250 -14.059 1.00 0.00 A ATOM 806 CG LYS A 51 6.876 -6.783 -12.205 1.00 0.00 A ATOM 807 HN LYS A 51 5.145 -5.856 -10.338 1.00 0.00 A ATOM 808 HA LYS A 51 5.195 -4.615 -12.895 1.00 0.00 A ATOM 809 HB2 LYS A 51 4.901 -7.556 -12.267 1.00 0.00 A ATOM 810 HB1 LYS A 51 5.456 -6.854 -13.781 1.00 0.00 A ATOM 811 HD2 LYS A 51 7.189 -4.681 -12.048 1.00 0.00 A ATOM 812 HD1 LYS A 51 8.666 -5.626 -12.249 1.00 0.00 A ATOM 813 HE2 LYS A 51 7.707 -6.188 -14.582 1.00 0.00 A ATOM 814 HE1 LYS A 51 6.650 -4.804 -14.309 1.00 0.00 A ATOM 815 HG2 LYS A 51 6.868 -6.894 -11.131 1.00 0.00 A ATOM 816 HG1 LYS A 51 7.375 -7.631 -12.652 1.00 0.00 A ATOM 817 HZ1 LYS A 51 9.332 -4.142 -13.687 1.00 0.00 A ATOM 818 HZ2 LYS A 51 8.294 -3.431 -14.817 1.00 0.00 A ATOM 819 HZ3 LYS A 51 9.240 -4.761 -15.258 1.00 0.00 A ATOM 820 N LYS A 51 4.819 -5.153 -10.938 1.00 0.00 A ATOM 821 NZ LYS A 51 8.694 -4.332 -14.485 1.00 0.00 A ATOM 822 O LYS A 51 2.922 -5.161 -13.934 1.00 0.00 A ATOM 823 C GLU A 52 0.192 -4.956 -11.593 1.00 0.00 A ATOM 824 CA GLU A 52 0.982 -6.113 -12.199 1.00 0.00 A ATOM 825 CB GLU A 52 0.448 -7.444 -11.666 1.00 0.00 A ATOM 826 CD GLU A 52 1.066 -9.074 -13.494 1.00 0.00 A ATOM 827 CG GLU A 52 1.297 -8.642 -12.059 1.00 0.00 A ATOM 828 HN GLU A 52 2.736 -6.247 -11.020 1.00 0.00 A ATOM 829 HA GLU A 52 0.863 -6.092 -13.271 1.00 0.00 A ATOM 830 HB2 GLU A 52 0.407 -7.396 -10.587 1.00 0.00 A ATOM 831 HB1 GLU A 52 -0.550 -7.596 -12.048 1.00 0.00 A ATOM 832 HG2 GLU A 52 2.338 -8.383 -11.941 1.00 0.00 A ATOM 833 HG1 GLU A 52 1.056 -9.468 -11.406 1.00 0.00 A ATOM 834 N GLU A 52 2.404 -5.983 -11.904 1.00 0.00 A ATOM 835 O GLU A 52 -0.854 -4.566 -12.110 1.00 0.00 A ATOM 836 OE1 GLU A 52 0.946 -8.191 -14.369 1.00 0.00 A ATOM 837 OE2 GLU A 52 1.005 -10.297 -13.742 1.00 0.00 A ATOM 838 C PHE A 53 -0.307 -2.193 -10.800 1.00 0.00 A ATOM 839 CA PHE A 53 0.043 -3.303 -9.813 1.00 0.00 A ATOM 840 CB PHE A 53 0.942 -2.750 -8.705 1.00 0.00 A ATOM 841 CD1 PHE A 53 -0.535 -1.284 -7.304 1.00 0.00 A ATOM 842 CD2 PHE A 53 1.158 -0.251 -8.627 1.00 0.00 A ATOM 843 CE1 PHE A 53 -0.933 -0.044 -6.838 1.00 0.00 A ATOM 844 CE2 PHE A 53 0.766 0.991 -8.165 1.00 0.00 A ATOM 845 CG PHE A 53 0.513 -1.401 -8.202 1.00 0.00 A ATOM 846 CZ PHE A 53 -0.282 1.095 -7.271 1.00 0.00 A ATOM 847 HN PHE A 53 1.539 -4.768 -10.126 1.00 0.00 A ATOM 848 HA PHE A 53 -0.868 -3.677 -9.372 1.00 0.00 A ATOM 849 HB2 PHE A 53 0.934 -3.433 -7.870 1.00 0.00 A ATOM 850 HB1 PHE A 53 1.950 -2.660 -9.081 1.00 0.00 A ATOM 851 HD1 PHE A 53 -1.046 -2.175 -6.965 1.00 0.00 A ATOM 852 HD2 PHE A 53 1.977 -0.330 -9.327 1.00 0.00 A ATOM 853 HE1 PHE A 53 -1.752 0.033 -6.139 1.00 0.00 A ATOM 854 HE2 PHE A 53 1.276 1.880 -8.504 1.00 0.00 A ATOM 855 HZ PHE A 53 -0.590 2.064 -6.908 1.00 0.00 A ATOM 856 N PHE A 53 0.701 -4.413 -10.492 1.00 0.00 A ATOM 857 O PHE A 53 0.575 -1.579 -11.401 1.00 0.00 A ATOM 858 C LYS A 54 -2.360 0.390 -11.127 1.00 0.00 A ATOM 859 CA LYS A 54 -2.071 -0.907 -11.877 1.00 0.00 A ATOM 860 CB LYS A 54 -3.331 -1.377 -12.609 1.00 0.00 A ATOM 861 CD LYS A 54 -5.111 -0.844 -14.299 1.00 0.00 A ATOM 862 CE LYS A 54 -5.818 0.357 -14.908 1.00 0.00 A ATOM 863 CG LYS A 54 -3.744 -0.467 -13.753 1.00 0.00 A ATOM 864 HN LYS A 54 -2.258 -2.466 -10.457 1.00 0.00 A ATOM 865 HA LYS A 54 -1.292 -0.724 -12.600 1.00 0.00 A ATOM 866 HB2 LYS A 54 -3.153 -2.364 -13.008 1.00 0.00 A ATOM 867 HB1 LYS A 54 -4.146 -1.424 -11.902 1.00 0.00 A ATOM 868 HD2 LYS A 54 -4.989 -1.600 -15.060 1.00 0.00 A ATOM 869 HD1 LYS A 54 -5.715 -1.236 -13.493 1.00 0.00 A ATOM 870 HE2 LYS A 54 -6.379 0.859 -14.134 1.00 0.00 A ATOM 871 HE1 LYS A 54 -5.075 1.030 -15.308 1.00 0.00 A ATOM 872 HG2 LYS A 54 -3.779 0.552 -13.396 1.00 0.00 A ATOM 873 HG1 LYS A 54 -3.015 -0.548 -14.546 1.00 0.00 A ATOM 874 HZ1 LYS A 54 -6.744 0.673 -16.754 1.00 0.00 A ATOM 875 HZ2 LYS A 54 -7.717 -0.134 -15.628 1.00 0.00 A ATOM 876 HZ3 LYS A 54 -6.457 -0.956 -16.401 1.00 0.00 A ATOM 877 N LYS A 54 -1.602 -1.942 -10.964 1.00 0.00 A ATOM 878 NZ LYS A 54 -6.749 -0.043 -15.999 1.00 0.00 A ATOM 879 O LYS A 54 -1.999 1.475 -11.582 1.00 0.00 A ATOM 880 C TYR A 55 -3.779 1.011 -7.761 1.00 0.00 A ATOM 881 CA TYR A 55 -3.350 1.432 -9.163 1.00 0.00 A ATOM 882 CB TYR A 55 -4.467 2.238 -9.829 1.00 0.00 A ATOM 883 CD1 TYR A 55 -5.962 0.728 -11.193 1.00 0.00 A ATOM 884 CD2 TYR A 55 -6.732 1.438 -9.052 1.00 0.00 A ATOM 885 CE1 TYR A 55 -7.128 0.011 -11.379 1.00 0.00 A ATOM 886 CE2 TYR A 55 -7.900 0.723 -9.229 1.00 0.00 A ATOM 887 CG TYR A 55 -5.744 1.454 -10.029 1.00 0.00 A ATOM 888 CZ TYR A 55 -8.094 0.011 -10.395 1.00 0.00 A ATOM 889 HN TYR A 55 -3.274 -0.623 -9.665 1.00 0.00 A ATOM 890 HA TYR A 55 -2.468 2.051 -9.087 1.00 0.00 A ATOM 891 HB2 TYR A 55 -4.697 3.096 -9.216 1.00 0.00 A ATOM 892 HB1 TYR A 55 -4.129 2.575 -10.798 1.00 0.00 A ATOM 893 HD1 TYR A 55 -5.204 0.730 -11.962 1.00 0.00 A ATOM 894 HD2 TYR A 55 -6.577 1.996 -8.140 1.00 0.00 A ATOM 895 HE1 TYR A 55 -7.280 -0.546 -12.292 1.00 0.00 A ATOM 896 HE2 TYR A 55 -8.657 0.722 -8.458 1.00 0.00 A ATOM 897 HH TYR A 55 -9.685 -0.416 -11.385 1.00 0.00 A ATOM 898 N TYR A 55 -3.012 0.269 -9.976 1.00 0.00 A ATOM 899 O TYR A 55 -3.981 -0.173 -7.491 1.00 0.00 A ATOM 900 OH TYR A 55 -9.256 -0.703 -10.576 1.00 0.00 A ATOM 901 C ALA A 56 -5.358 2.737 -5.025 1.00 0.00 A ATOM 902 CA ALA A 56 -4.322 1.722 -5.498 1.00 0.00 A ATOM 903 CB ALA A 56 -3.110 1.734 -4.577 1.00 0.00 A ATOM 904 HN ALA A 56 -3.739 2.913 -7.148 1.00 0.00 A ATOM 905 HA ALA A 56 -4.759 0.735 -5.466 1.00 0.00 A ATOM 906 HB1 ALA A 56 -3.162 2.593 -3.926 1.00 0.00 A ATOM 907 HB2 ALA A 56 -3.102 0.831 -3.984 1.00 0.00 A ATOM 908 HB3 ALA A 56 -2.209 1.785 -5.170 1.00 0.00 A ATOM 909 N ALA A 56 -3.915 1.989 -6.872 1.00 0.00 A ATOM 910 O ALA A 56 -5.256 3.928 -5.323 1.00 0.00 A ATOM 911 C LEU A 57 -7.243 3.355 -2.277 1.00 0.00 A ATOM 912 CA LEU A 57 -7.410 3.123 -3.775 1.00 0.00 A ATOM 913 CB LEU A 57 -8.782 2.509 -4.058 1.00 0.00 A ATOM 914 CD1 LEU A 57 -10.037 0.892 -5.505 1.00 0.00 A ATOM 915 CD2 LEU A 57 -9.472 3.167 -6.377 1.00 0.00 A ATOM 916 CG LEU A 57 -9.017 2.019 -5.488 1.00 0.00 A ATOM 917 HN LEU A 57 -6.381 1.300 -4.085 1.00 0.00 A ATOM 918 HA LEU A 57 -7.337 4.073 -4.284 1.00 0.00 A ATOM 919 HB2 LEU A 57 -8.911 1.668 -3.395 1.00 0.00 A ATOM 920 HB1 LEU A 57 -9.530 3.258 -3.837 1.00 0.00 A ATOM 921 HD11 LEU A 57 -11.033 1.308 -5.525 1.00 0.00 A ATOM 922 HD12 LEU A 57 -9.918 0.285 -4.620 1.00 0.00 A ATOM 923 HD13 LEU A 57 -9.883 0.281 -6.383 1.00 0.00 A ATOM 924 HD21 LEU A 57 -8.609 3.710 -6.734 1.00 0.00 A ATOM 925 HD22 LEU A 57 -10.106 3.832 -5.809 1.00 0.00 A ATOM 926 HD23 LEU A 57 -10.024 2.774 -7.218 1.00 0.00 A ATOM 927 HG LEU A 57 -8.088 1.634 -5.886 1.00 0.00 A ATOM 928 N LEU A 57 -6.354 2.258 -4.289 1.00 0.00 A ATOM 929 O LEU A 57 -7.678 2.542 -1.460 1.00 0.00 A ATOM 930 C VAL A 58 -7.670 5.334 0.125 1.00 0.00 A ATOM 931 CA VAL A 58 -6.392 4.811 -0.522 1.00 0.00 A ATOM 932 CB VAL A 58 -5.282 5.869 -0.370 1.00 0.00 A ATOM 933 CG1 VAL A 58 -5.107 6.253 1.091 1.00 0.00 A ATOM 934 CG2 VAL A 58 -3.975 5.357 -0.957 1.00 0.00 A ATOM 935 HN VAL A 58 -6.290 5.079 -2.619 1.00 0.00 A ATOM 936 HA VAL A 58 -6.079 3.915 -0.005 1.00 0.00 A ATOM 937 HB VAL A 58 -5.577 6.751 -0.918 1.00 0.00 A ATOM 938 HG11 VAL A 58 -6.077 6.396 1.545 1.00 0.00 A ATOM 939 HG12 VAL A 58 -4.578 5.466 1.609 1.00 0.00 A ATOM 940 HG13 VAL A 58 -4.541 7.170 1.156 1.00 0.00 A ATOM 941 HG21 VAL A 58 -3.670 5.997 -1.771 1.00 0.00 A ATOM 942 HG22 VAL A 58 -3.213 5.359 -0.191 1.00 0.00 A ATOM 943 HG23 VAL A 58 -4.115 4.350 -1.323 1.00 0.00 A ATOM 944 N VAL A 58 -6.613 4.470 -1.922 1.00 0.00 A ATOM 945 O VAL A 58 -8.440 6.063 -0.500 1.00 0.00 A ATOM 946 C TRP A 59 -8.691 5.982 3.465 1.00 0.00 A ATOM 947 CA TRP A 59 -9.072 5.391 2.112 1.00 0.00 A ATOM 948 CB TRP A 59 -10.033 4.216 2.308 1.00 0.00 A ATOM 949 CD1 TRP A 59 -11.905 4.520 0.584 1.00 0.00 A ATOM 950 CD2 TRP A 59 -10.543 2.791 0.169 1.00 0.00 A ATOM 951 CE2 TRP A 59 -11.520 2.847 -0.844 1.00 0.00 A ATOM 952 CE3 TRP A 59 -9.575 1.785 0.117 1.00 0.00 A ATOM 953 CG TRP A 59 -10.807 3.870 1.072 1.00 0.00 A ATOM 954 CH2 TRP A 59 -10.595 0.958 -1.921 1.00 0.00 A ATOM 955 CZ2 TRP A 59 -11.555 1.933 -1.894 1.00 0.00 A ATOM 956 CZ3 TRP A 59 -9.611 0.879 -0.926 1.00 0.00 A ATOM 957 HN TRP A 59 -7.236 4.377 1.825 1.00 0.00 A ATOM 958 HA TRP A 59 -9.564 6.152 1.525 1.00 0.00 A ATOM 959 HB2 TRP A 59 -9.469 3.344 2.603 1.00 0.00 A ATOM 960 HB1 TRP A 59 -10.739 4.465 3.086 1.00 0.00 A ATOM 961 HD1 TRP A 59 -12.356 5.384 1.047 1.00 0.00 A ATOM 962 HE1 TRP A 59 -13.110 4.190 -1.105 1.00 0.00 A ATOM 963 HE3 TRP A 59 -8.808 1.707 0.874 1.00 0.00 A ATOM 964 HH2 TRP A 59 -10.586 0.229 -2.716 1.00 0.00 A ATOM 965 HZ2 TRP A 59 -12.307 1.982 -2.669 1.00 0.00 A ATOM 966 HZ3 TRP A 59 -8.872 0.094 -0.983 1.00 0.00 A ATOM 967 N TRP A 59 -7.887 4.959 1.380 1.00 0.00 A ATOM 968 NE1 TRP A 59 -12.339 3.909 -0.568 1.00 0.00 A ATOM 969 O TRP A 59 -8.403 5.252 4.413 1.00 0.00 A ATOM 970 C GLY A 60 -7.951 9.424 4.580 1.00 0.00 A ATOM 971 CA GLY A 60 -8.343 7.975 4.789 1.00 0.00 A ATOM 972 HN GLY A 60 -8.929 7.840 2.759 1.00 0.00 A ATOM 973 HA2 GLY A 60 -9.191 7.935 5.456 1.00 0.00 A ATOM 974 HA1 GLY A 60 -7.515 7.452 5.245 1.00 0.00 A ATOM 975 N GLY A 60 -8.691 7.309 3.548 1.00 0.00 A ATOM 976 O GLY A 60 -8.105 9.965 3.484 1.00 0.00 A ATOM 977 C LEU A 61 -6.019 11.663 4.436 1.00 0.00 A ATOM 978 CA LEU A 61 -7.029 11.453 5.560 1.00 0.00 A ATOM 979 CB LEU A 61 -6.425 11.896 6.893 1.00 0.00 A ATOM 980 CD1 LEU A 61 -6.334 11.360 9.340 1.00 0.00 A ATOM 981 CD2 LEU A 61 -8.248 12.683 8.423 1.00 0.00 A ATOM 982 CG LEU A 61 -7.246 11.573 8.142 1.00 0.00 A ATOM 983 HN LEU A 61 -7.344 9.573 6.479 1.00 0.00 A ATOM 984 HA LEU A 61 -7.906 12.048 5.355 1.00 0.00 A ATOM 985 HB2 LEU A 61 -5.464 11.417 6.997 1.00 0.00 A ATOM 986 HB1 LEU A 61 -6.289 12.968 6.853 1.00 0.00 A ATOM 987 HD11 LEU A 61 -5.578 12.131 9.359 1.00 0.00 A ATOM 988 HD12 LEU A 61 -5.860 10.393 9.264 1.00 0.00 A ATOM 989 HD13 LEU A 61 -6.917 11.405 10.249 1.00 0.00 A ATOM 990 HD21 LEU A 61 -9.179 12.463 7.921 1.00 0.00 A ATOM 991 HD22 LEU A 61 -7.856 13.622 8.060 1.00 0.00 A ATOM 992 HD23 LEU A 61 -8.420 12.752 9.488 1.00 0.00 A ATOM 993 HG LEU A 61 -7.797 10.658 7.976 1.00 0.00 A ATOM 994 N LEU A 61 -7.443 10.056 5.632 1.00 0.00 A ATOM 995 O LEU A 61 -6.035 12.691 3.758 1.00 0.00 A ATOM 996 C SER A 62 -4.670 11.459 1.960 1.00 0.00 A ATOM 997 CA SER A 62 -4.125 10.761 3.202 1.00 0.00 A ATOM 998 CB SER A 62 -3.629 9.361 2.838 1.00 0.00 A ATOM 999 HN SER A 62 -5.181 9.888 4.816 1.00 0.00 A ATOM 1000 HA SER A 62 -3.298 11.337 3.590 1.00 0.00 A ATOM 1001 HB2 SER A 62 -3.483 8.787 3.740 1.00 0.00 A ATOM 1002 HB1 SER A 62 -4.364 8.872 2.215 1.00 0.00 A ATOM 1003 HG SER A 62 -1.930 10.221 2.378 1.00 0.00 A ATOM 1004 N SER A 62 -5.143 10.683 4.243 1.00 0.00 A ATOM 1005 O SER A 62 -3.975 12.251 1.323 1.00 0.00 A ATOM 1006 OG SER A 62 -2.401 9.422 2.133 1.00 0.00 A ATOM 1007 C VAL A 63 -7.798 12.553 0.858 1.00 0.00 A ATOM 1008 CA VAL A 63 -6.561 11.757 0.456 1.00 0.00 A ATOM 1009 CB VAL A 63 -6.965 10.686 -0.574 1.00 0.00 A ATOM 1010 CG1 VAL A 63 -5.730 10.026 -1.170 1.00 0.00 A ATOM 1011 CG2 VAL A 63 -7.878 9.651 0.064 1.00 0.00 A ATOM 1012 HN VAL A 63 -6.424 10.521 2.169 1.00 0.00 A ATOM 1013 HA VAL A 63 -5.851 12.425 -0.009 1.00 0.00 A ATOM 1014 HB VAL A 63 -7.507 11.170 -1.373 1.00 0.00 A ATOM 1015 HG11 VAL A 63 -5.487 9.140 -0.602 1.00 0.00 A ATOM 1016 HG12 VAL A 63 -5.927 9.755 -2.197 1.00 0.00 A ATOM 1017 HG13 VAL A 63 -4.900 10.716 -1.132 1.00 0.00 A ATOM 1018 HG21 VAL A 63 -8.886 10.034 0.102 1.00 0.00 A ATOM 1019 HG22 VAL A 63 -7.858 8.744 -0.522 1.00 0.00 A ATOM 1020 HG23 VAL A 63 -7.536 9.438 1.067 1.00 0.00 A ATOM 1021 N VAL A 63 -5.920 11.159 1.621 1.00 0.00 A ATOM 1022 O VAL A 63 -8.495 12.200 1.809 1.00 0.00 A ATOM 1023 C LYS A 64 -10.514 13.790 -0.030 1.00 0.00 A ATOM 1024 CA LYS A 64 -9.221 14.475 0.402 1.00 0.00 A ATOM 1025 CB LYS A 64 -9.079 15.818 -0.316 1.00 0.00 A ATOM 1026 CD LYS A 64 -8.465 17.384 1.550 1.00 0.00 A ATOM 1027 CE LYS A 64 -7.289 17.799 2.422 1.00 0.00 A ATOM 1028 CG LYS A 64 -7.998 16.710 0.270 1.00 0.00 A ATOM 1029 HN LYS A 64 -7.473 13.859 -0.621 1.00 0.00 A ATOM 1030 HA LYS A 64 -9.258 14.648 1.467 1.00 0.00 A ATOM 1031 HB2 LYS A 64 -8.841 15.635 -1.354 1.00 0.00 A ATOM 1032 HB1 LYS A 64 -10.020 16.345 -0.259 1.00 0.00 A ATOM 1033 HD2 LYS A 64 -9.037 18.264 1.295 1.00 0.00 A ATOM 1034 HD1 LYS A 64 -9.087 16.695 2.103 1.00 0.00 A ATOM 1035 HE2 LYS A 64 -6.770 16.911 2.748 1.00 0.00 A ATOM 1036 HE1 LYS A 64 -6.621 18.412 1.835 1.00 0.00 A ATOM 1037 HG2 LYS A 64 -7.128 16.109 0.490 1.00 0.00 A ATOM 1038 HG1 LYS A 64 -7.739 17.470 -0.453 1.00 0.00 A ATOM 1039 HZ1 LYS A 64 -6.927 18.727 4.258 1.00 0.00 A ATOM 1040 HZ2 LYS A 64 -8.469 18.043 4.128 1.00 0.00 A ATOM 1041 HZ3 LYS A 64 -8.116 19.490 3.327 1.00 0.00 A ATOM 1042 N LYS A 64 -8.067 13.628 0.125 1.00 0.00 A ATOM 1043 NZ LYS A 64 -7.731 18.569 3.618 1.00 0.00 A ATOM 1044 O LYS A 64 -11.469 13.700 0.742 1.00 0.00 A ATOM 1045 C HIS A 65 -11.392 11.176 -2.146 1.00 0.00 A ATOM 1046 CA HIS A 65 -11.712 12.627 -1.802 1.00 0.00 A ATOM 1047 CB HIS A 65 -12.228 13.356 -3.043 1.00 0.00 A ATOM 1048 CD2 HIS A 65 -11.315 15.772 -2.805 1.00 0.00 A ATOM 1049 CE1 HIS A 65 -13.232 16.824 -2.637 1.00 0.00 A ATOM 1050 CG HIS A 65 -12.297 14.843 -2.879 1.00 0.00 A ATOM 1051 HN HIS A 65 -9.745 13.409 -1.836 1.00 0.00 A ATOM 1052 HA HIS A 65 -12.478 12.643 -1.041 1.00 0.00 A ATOM 1053 HB2 HIS A 65 -11.573 13.144 -3.875 1.00 0.00 A ATOM 1054 HB1 HIS A 65 -13.222 13.000 -3.274 1.00 0.00 A ATOM 1055 HD1 HIS A 65 -14.381 15.138 -2.788 1.00 0.00 A ATOM 1056 HD2 HIS A 65 -10.252 15.587 -2.855 1.00 0.00 A ATOM 1057 HE1 HIS A 65 -13.969 17.605 -2.531 1.00 0.00 A ATOM 1058 HE2 HIS A 65 -11.466 17.862 -2.660 1.00 0.00 A ATOM 1059 N HIS A 65 -10.537 13.307 -1.268 1.00 0.00 A ATOM 1060 ND1 HIS A 65 -13.486 15.534 -2.770 1.00 0.00 A ATOM 1061 NE2 HIS A 65 -11.922 16.995 -2.655 1.00 0.00 A ATOM 1062 O HIS A 65 -10.648 10.901 -3.086 1.00 0.00 A ATOM 1063 C ASN A 66 -13.017 8.134 -2.036 1.00 0.00 A ATOM 1064 CA ASN A 66 -11.731 8.828 -1.599 1.00 0.00 A ATOM 1065 CB ASN A 66 -11.190 8.172 -0.327 1.00 0.00 A ATOM 1066 CG ASN A 66 -11.910 8.647 0.920 1.00 0.00 A ATOM 1067 HN ASN A 66 -12.541 10.533 -0.641 1.00 0.00 A ATOM 1068 HA ASN A 66 -10.997 8.729 -2.385 1.00 0.00 A ATOM 1069 HB2 ASN A 66 -11.311 7.101 -0.403 1.00 0.00 A ATOM 1070 HB1 ASN A 66 -10.141 8.405 -0.226 1.00 0.00 A ATOM 1071 HD21 ASN A 66 -10.176 8.867 1.867 1.00 0.00 A ATOM 1072 HD22 ASN A 66 -11.587 9.269 2.780 1.00 0.00 A ATOM 1073 N ASN A 66 -11.958 10.252 -1.376 1.00 0.00 A ATOM 1074 ND2 ASN A 66 -11.147 8.959 1.961 1.00 0.00 A ATOM 1075 O ASN A 66 -14.125 8.591 -1.754 1.00 0.00 A ATOM 1076 OD1 ASN A 66 -13.138 8.732 0.946 1.00 0.00 A ATOM 1077 C PRO A 67 -10.817 7.303 -4.111 1.00 0.00 A ATOM 1078 CA PRO A 67 -11.555 6.450 -3.084 1.00 0.00 A ATOM 1079 CB PRO A 67 -11.890 5.077 -3.671 1.00 0.00 A ATOM 1080 CD PRO A 67 -13.972 6.177 -3.260 1.00 0.00 A ATOM 1081 CG PRO A 67 -13.282 5.214 -4.186 1.00 0.00 A ATOM 1082 HA PRO A 67 -10.936 6.327 -2.208 1.00 0.00 A ATOM 1083 HB2 PRO A 67 -11.196 4.843 -4.466 1.00 0.00 A ATOM 1084 HB1 PRO A 67 -11.828 4.326 -2.899 1.00 0.00 A ATOM 1085 HD2 PRO A 67 -14.683 6.781 -3.804 1.00 0.00 A ATOM 1086 HD1 PRO A 67 -14.463 5.644 -2.459 1.00 0.00 A ATOM 1087 HG2 PRO A 67 -13.265 5.607 -5.191 1.00 0.00 A ATOM 1088 HG1 PRO A 67 -13.777 4.255 -4.165 1.00 0.00 A ATOM 1089 N PRO A 67 -12.869 7.003 -2.742 1.00 0.00 A ATOM 1090 O PRO A 67 -11.437 7.948 -4.955 1.00 0.00 A ATOM 1091 C GLN A 68 -7.599 7.197 -5.598 1.00 0.00 A ATOM 1092 CA GLN A 68 -8.669 8.074 -4.954 1.00 0.00 A ATOM 1093 CB GLN A 68 -8.012 9.247 -4.225 1.00 0.00 A ATOM 1094 CD GLN A 68 -6.800 11.449 -4.482 1.00 0.00 A ATOM 1095 CG GLN A 68 -7.162 10.126 -5.128 1.00 0.00 A ATOM 1096 HN GLN A 68 -9.054 6.765 -3.336 1.00 0.00 A ATOM 1097 HA GLN A 68 -9.314 8.460 -5.729 1.00 0.00 A ATOM 1098 HB2 GLN A 68 -8.784 9.860 -3.785 1.00 0.00 A ATOM 1099 HB1 GLN A 68 -7.380 8.859 -3.439 1.00 0.00 A ATOM 1100 HE21 GLN A 68 -4.883 11.171 -4.929 1.00 0.00 A ATOM 1101 HE22 GLN A 68 -5.254 12.636 -4.093 1.00 0.00 A ATOM 1102 HG2 GLN A 68 -6.250 9.599 -5.367 1.00 0.00 A ATOM 1103 HG1 GLN A 68 -7.711 10.324 -6.036 1.00 0.00 A ATOM 1104 N GLN A 68 -9.490 7.300 -4.031 1.00 0.00 A ATOM 1105 NE2 GLN A 68 -5.516 11.786 -4.502 1.00 0.00 A ATOM 1106 O GLN A 68 -6.918 6.429 -4.917 1.00 0.00 A ATOM 1107 OE1 GLN A 68 -7.665 12.160 -3.969 1.00 0.00 A ATOM 1108 C LYS A 69 -5.060 7.051 -7.384 1.00 0.00 A ATOM 1109 CA LYS A 69 -6.470 6.535 -7.650 1.00 0.00 A ATOM 1110 CB LYS A 69 -6.768 6.584 -9.151 1.00 0.00 A ATOM 1111 CD LYS A 69 -6.701 5.374 -11.351 1.00 0.00 A ATOM 1112 CE LYS A 69 -8.000 4.587 -11.434 1.00 0.00 A ATOM 1113 CG LYS A 69 -6.170 5.424 -9.928 1.00 0.00 A ATOM 1114 HN LYS A 69 -8.030 7.945 -7.401 1.00 0.00 A ATOM 1115 HA LYS A 69 -6.537 5.512 -7.312 1.00 0.00 A ATOM 1116 HB2 LYS A 69 -7.839 6.572 -9.294 1.00 0.00 A ATOM 1117 HB1 LYS A 69 -6.370 7.504 -9.555 1.00 0.00 A ATOM 1118 HD2 LYS A 69 -6.881 6.381 -11.694 1.00 0.00 A ATOM 1119 HD1 LYS A 69 -5.963 4.902 -11.984 1.00 0.00 A ATOM 1120 HE2 LYS A 69 -7.813 3.574 -11.111 1.00 0.00 A ATOM 1121 HE1 LYS A 69 -8.726 5.046 -10.779 1.00 0.00 A ATOM 1122 HG2 LYS A 69 -5.097 5.538 -9.959 1.00 0.00 A ATOM 1123 HG1 LYS A 69 -6.422 4.500 -9.427 1.00 0.00 A ATOM 1124 HZ1 LYS A 69 -9.525 4.214 -12.812 1.00 0.00 A ATOM 1125 HZ2 LYS A 69 -7.970 3.933 -13.418 1.00 0.00 A ATOM 1126 HZ3 LYS A 69 -8.530 5.517 -13.227 1.00 0.00 A ATOM 1127 N LYS A 69 -7.457 7.316 -6.913 1.00 0.00 A ATOM 1128 NZ LYS A 69 -8.544 4.561 -12.820 1.00 0.00 A ATOM 1129 O LYS A 69 -4.790 8.245 -7.514 1.00 0.00 A ATOM 1130 C VAL A 70 -1.810 5.554 -7.421 1.00 0.00 A ATOM 1131 CA VAL A 70 -2.779 6.506 -6.731 1.00 0.00 A ATOM 1132 CB VAL A 70 -2.495 6.502 -5.217 1.00 0.00 A ATOM 1133 CG1 VAL A 70 -3.424 7.467 -4.496 1.00 0.00 A ATOM 1134 CG2 VAL A 70 -2.632 5.096 -4.653 1.00 0.00 A ATOM 1135 HN VAL A 70 -4.438 5.207 -6.926 1.00 0.00 A ATOM 1136 HA VAL A 70 -2.614 7.506 -7.104 1.00 0.00 A ATOM 1137 HB VAL A 70 -1.478 6.832 -5.061 1.00 0.00 A ATOM 1138 HG11 VAL A 70 -3.242 7.414 -3.433 1.00 0.00 A ATOM 1139 HG12 VAL A 70 -3.241 8.472 -4.845 1.00 0.00 A ATOM 1140 HG13 VAL A 70 -4.450 7.196 -4.699 1.00 0.00 A ATOM 1141 HG21 VAL A 70 -1.653 4.707 -4.413 1.00 0.00 A ATOM 1142 HG22 VAL A 70 -3.238 5.124 -3.760 1.00 0.00 A ATOM 1143 HG23 VAL A 70 -3.102 4.457 -5.387 1.00 0.00 A ATOM 1144 N VAL A 70 -4.163 6.143 -7.012 1.00 0.00 A ATOM 1145 O VAL A 70 -2.150 4.408 -7.712 1.00 0.00 A ATOM 1146 C GLY A 71 1.330 4.534 -7.348 1.00 0.00 A ATOM 1147 CA GLY A 71 0.403 5.215 -8.336 1.00 0.00 A ATOM 1148 HN GLY A 71 -0.383 6.958 -7.426 1.00 0.00 A ATOM 1149 HA2 GLY A 71 -0.096 4.460 -8.925 1.00 0.00 A ATOM 1150 HA1 GLY A 71 0.991 5.839 -8.992 1.00 0.00 A ATOM 1151 N GLY A 71 -0.598 6.036 -7.681 1.00 0.00 A ATOM 1152 O GLY A 71 0.932 4.219 -6.227 1.00 0.00 A ATOM 1153 C LYS A 72 4.422 4.689 -6.197 1.00 0.00 A ATOM 1154 CA LYS A 72 3.557 3.655 -6.911 1.00 0.00 A ATOM 1155 CB LYS A 72 4.441 2.718 -7.738 1.00 0.00 A ATOM 1156 CD LYS A 72 4.958 4.406 -9.525 1.00 0.00 A ATOM 1157 CE LYS A 72 5.959 4.719 -10.627 1.00 0.00 A ATOM 1158 CG LYS A 72 5.536 3.437 -8.507 1.00 0.00 A ATOM 1159 HN LYS A 72 2.828 4.578 -8.671 1.00 0.00 A ATOM 1160 HA LYS A 72 3.026 3.075 -6.171 1.00 0.00 A ATOM 1161 HB2 LYS A 72 4.906 2.003 -7.075 1.00 0.00 A ATOM 1162 HB1 LYS A 72 3.820 2.189 -8.446 1.00 0.00 A ATOM 1163 HD2 LYS A 72 4.077 3.966 -9.968 1.00 0.00 A ATOM 1164 HD1 LYS A 72 4.690 5.325 -9.022 1.00 0.00 A ATOM 1165 HE2 LYS A 72 6.581 3.851 -10.787 1.00 0.00 A ATOM 1166 HE1 LYS A 72 5.416 4.945 -11.533 1.00 0.00 A ATOM 1167 HG2 LYS A 72 6.151 3.987 -7.811 1.00 0.00 A ATOM 1168 HG1 LYS A 72 6.141 2.705 -9.024 1.00 0.00 A ATOM 1169 HZ1 LYS A 72 7.550 5.589 -9.591 1.00 0.00 A ATOM 1170 HZ2 LYS A 72 6.251 6.639 -9.860 1.00 0.00 A ATOM 1171 HZ3 LYS A 72 7.295 6.243 -11.131 1.00 0.00 A ATOM 1172 N LYS A 72 2.570 4.303 -7.766 1.00 0.00 A ATOM 1173 NZ LYS A 72 6.824 5.879 -10.278 1.00 0.00 A ATOM 1174 O LYS A 72 5.221 4.347 -5.325 1.00 0.00 A ATOM 1175 C ASP A 73 4.239 7.679 -4.824 1.00 0.00 A ATOM 1176 CA ASP A 73 5.020 7.036 -5.965 1.00 0.00 A ATOM 1177 CB ASP A 73 5.373 8.090 -7.016 1.00 0.00 A ATOM 1178 CG ASP A 73 4.146 8.653 -7.706 1.00 0.00 A ATOM 1179 HN ASP A 73 3.604 6.161 -7.273 1.00 0.00 A ATOM 1180 HA ASP A 73 5.933 6.617 -5.569 1.00 0.00 A ATOM 1181 HB2 ASP A 73 5.899 8.904 -6.538 1.00 0.00 A ATOM 1182 HB1 ASP A 73 6.012 7.644 -7.764 1.00 0.00 A ATOM 1183 N ASP A 73 4.256 5.952 -6.572 1.00 0.00 A ATOM 1184 O ASP A 73 4.724 8.602 -4.168 1.00 0.00 A ATOM 1185 OD1 ASP A 73 3.599 7.969 -8.597 1.00 0.00 A ATOM 1186 OD2 ASP A 73 3.731 9.777 -7.354 1.00 0.00 A ATOM 1187 C HIS A 74 2.720 7.327 -2.158 1.00 0.00 A ATOM 1188 CA HIS A 74 2.177 7.713 -3.530 1.00 0.00 A ATOM 1189 CB HIS A 74 0.746 7.197 -3.689 1.00 0.00 A ATOM 1190 CD2 HIS A 74 -0.674 7.173 -1.518 1.00 0.00 A ATOM 1191 CE1 HIS A 74 -1.559 9.171 -1.692 1.00 0.00 A ATOM 1192 CG HIS A 74 -0.200 7.730 -2.657 1.00 0.00 A ATOM 1193 HN HIS A 74 2.695 6.451 -5.148 1.00 0.00 A ATOM 1194 HA HIS A 74 2.173 8.790 -3.612 1.00 0.00 A ATOM 1195 HB2 HIS A 74 0.373 7.484 -4.661 1.00 0.00 A ATOM 1196 HB1 HIS A 74 0.749 6.120 -3.613 1.00 0.00 A ATOM 1197 HD1 HIS A 74 -0.627 9.633 -3.453 1.00 0.00 A ATOM 1198 HD2 HIS A 74 -0.434 6.190 -1.137 1.00 0.00 A ATOM 1199 HE1 HIS A 74 -2.137 10.060 -1.488 1.00 0.00 A ATOM 1200 HE2 HIS A 74 -1.938 7.996 -0.057 1.00 0.00 A ATOM 1201 N HIS A 74 3.026 7.186 -4.592 1.00 0.00 A ATOM 1202 ND1 HIS A 74 -0.774 8.981 -2.738 1.00 0.00 A ATOM 1203 NE2 HIS A 74 -1.516 8.088 -0.937 1.00 0.00 A ATOM 1204 O HIS A 74 3.262 6.236 -1.977 1.00 0.00 A ATOM 1205 C THR A 75 1.954 7.375 1.030 1.00 0.00 A ATOM 1206 CA THR A 75 3.050 7.984 0.163 1.00 0.00 A ATOM 1207 CB THR A 75 3.553 9.281 0.825 1.00 0.00 A ATOM 1208 CG2 THR A 75 4.116 8.998 2.209 1.00 0.00 A ATOM 1209 HN THR A 75 2.133 9.080 -1.398 1.00 0.00 A ATOM 1210 HA THR A 75 3.877 7.291 0.104 1.00 0.00 A ATOM 1211 HB THR A 75 2.720 9.963 0.923 1.00 0.00 A ATOM 1212 HG1 THR A 75 5.146 10.412 0.561 1.00 0.00 A ATOM 1213 HG21 THR A 75 4.110 9.907 2.792 1.00 0.00 A ATOM 1214 HG22 THR A 75 5.129 8.636 2.119 1.00 0.00 A ATOM 1215 HG23 THR A 75 3.508 8.252 2.700 1.00 0.00 A ATOM 1216 N THR A 75 2.573 8.229 -1.192 1.00 0.00 A ATOM 1217 O THR A 75 0.821 7.858 1.046 1.00 0.00 A ATOM 1218 OG1 THR A 75 4.560 9.889 0.009 1.00 0.00 A ATOM 1219 C LEU A 76 1.416 6.192 4.042 1.00 0.00 A ATOM 1220 CA LEU A 76 1.343 5.639 2.623 1.00 0.00 A ATOM 1221 CB LEU A 76 1.610 4.133 2.636 1.00 0.00 A ATOM 1222 CD1 LEU A 76 1.837 1.976 1.379 1.00 0.00 A ATOM 1223 CD2 LEU A 76 -0.271 3.311 1.195 1.00 0.00 A ATOM 1224 CG LEU A 76 1.241 3.375 1.360 1.00 0.00 A ATOM 1225 HN LEU A 76 3.216 5.975 1.697 1.00 0.00 A ATOM 1226 HA LEU A 76 0.353 5.818 2.230 1.00 0.00 A ATOM 1227 HB2 LEU A 76 2.664 3.985 2.815 1.00 0.00 A ATOM 1228 HB1 LEU A 76 1.044 3.705 3.451 1.00 0.00 A ATOM 1229 HD11 LEU A 76 1.813 1.561 0.383 1.00 0.00 A ATOM 1230 HD12 LEU A 76 1.261 1.349 2.044 1.00 0.00 A ATOM 1231 HD13 LEU A 76 2.859 2.025 1.725 1.00 0.00 A ATOM 1232 HD21 LEU A 76 -0.551 2.339 0.819 1.00 0.00 A ATOM 1233 HD22 LEU A 76 -0.589 4.073 0.499 1.00 0.00 A ATOM 1234 HD23 LEU A 76 -0.744 3.478 2.152 1.00 0.00 A ATOM 1235 HG LEU A 76 1.649 3.899 0.507 1.00 0.00 A ATOM 1236 N LEU A 76 2.298 6.314 1.751 1.00 0.00 A ATOM 1237 O LEU A 76 2.472 6.636 4.492 1.00 0.00 A ATOM 1238 C GLU A 77 -0.333 5.593 7.053 1.00 0.00 A ATOM 1239 CA GLU A 77 0.225 6.658 6.113 1.00 0.00 A ATOM 1240 CB GLU A 77 -0.640 7.918 6.182 1.00 0.00 A ATOM 1241 CD GLU A 77 -3.012 8.783 6.262 1.00 0.00 A ATOM 1242 CG GLU A 77 -2.084 7.689 5.769 1.00 0.00 A ATOM 1243 HN GLU A 77 -0.523 5.795 4.330 1.00 0.00 A ATOM 1244 HA GLU A 77 1.229 6.904 6.422 1.00 0.00 A ATOM 1245 HB2 GLU A 77 -0.631 8.291 7.196 1.00 0.00 A ATOM 1246 HB1 GLU A 77 -0.216 8.667 5.530 1.00 0.00 A ATOM 1247 HG2 GLU A 77 -2.136 7.654 4.691 1.00 0.00 A ATOM 1248 HG1 GLU A 77 -2.416 6.745 6.176 1.00 0.00 A ATOM 1249 N GLU A 77 0.287 6.160 4.743 1.00 0.00 A ATOM 1250 O GLU A 77 -0.993 4.650 6.618 1.00 0.00 A ATOM 1251 OE1 GLU A 77 -2.569 9.949 6.331 1.00 0.00 A ATOM 1252 OE2 GLU A 77 -4.180 8.474 6.577 1.00 0.00 A ATOM 1253 C ASP A 78 -2.059 4.758 9.373 1.00 0.00 A ATOM 1254 CA ASP A 78 -0.535 4.805 9.347 1.00 0.00 A ATOM 1255 CB ASP A 78 0.000 5.184 10.729 1.00 0.00 A ATOM 1256 CG ASP A 78 -0.858 6.228 11.415 1.00 0.00 A ATOM 1257 HN ASP A 78 0.471 6.524 8.629 1.00 0.00 A ATOM 1258 HA ASP A 78 -0.162 3.827 9.083 1.00 0.00 A ATOM 1259 HB2 ASP A 78 0.026 4.301 11.352 1.00 0.00 A ATOM 1260 HB1 ASP A 78 1.000 5.576 10.626 1.00 0.00 A ATOM 1261 N ASP A 78 -0.061 5.751 8.344 1.00 0.00 A ATOM 1262 O ASP A 78 -2.724 5.778 9.190 1.00 0.00 A ATOM 1263 OD1 ASP A 78 -0.928 7.366 10.906 1.00 0.00 A ATOM 1264 OD2 ASP A 78 -1.460 5.909 12.462 1.00 0.00 A ATOM 1265 C GLU A 79 -4.693 3.778 8.317 1.00 0.00 A ATOM 1266 CA GLU A 79 -4.053 3.389 9.647 1.00 0.00 A ATOM 1267 CB GLU A 79 -4.655 4.225 10.778 1.00 0.00 A ATOM 1268 CD GLU A 79 -5.103 2.724 12.760 1.00 0.00 A ATOM 1269 CG GLU A 79 -4.205 3.790 12.162 1.00 0.00 A ATOM 1270 HN GLU A 79 -2.024 2.792 9.737 1.00 0.00 A ATOM 1271 HA GLU A 79 -4.252 2.346 9.837 1.00 0.00 A ATOM 1272 HB2 GLU A 79 -4.372 5.257 10.637 1.00 0.00 A ATOM 1273 HB1 GLU A 79 -5.732 4.147 10.732 1.00 0.00 A ATOM 1274 HG2 GLU A 79 -3.202 3.396 12.093 1.00 0.00 A ATOM 1275 HG1 GLU A 79 -4.208 4.650 12.815 1.00 0.00 A ATOM 1276 N GLU A 79 -2.606 3.568 9.599 1.00 0.00 A ATOM 1277 O GLU A 79 -5.622 4.584 8.275 1.00 0.00 A ATOM 1278 OE1 GLU A 79 -5.124 1.596 12.224 1.00 0.00 A ATOM 1279 OE2 GLU A 79 -5.784 3.018 13.765 1.00 0.00 A ATOM 1280 C ASP A 80 -4.968 2.191 5.132 1.00 0.00 A ATOM 1281 CA ASP A 80 -4.709 3.483 5.901 1.00 0.00 A ATOM 1282 CB ASP A 80 -3.731 4.366 5.125 1.00 0.00 A ATOM 1283 CG ASP A 80 -3.978 4.328 3.629 1.00 0.00 A ATOM 1284 HN ASP A 80 -3.447 2.565 7.331 1.00 0.00 A ATOM 1285 HA ASP A 80 -5.643 4.012 6.016 1.00 0.00 A ATOM 1286 HB2 ASP A 80 -3.834 5.388 5.461 1.00 0.00 A ATOM 1287 HB1 ASP A 80 -2.723 4.028 5.314 1.00 0.00 A ATOM 1288 N ASP A 80 -4.188 3.199 7.233 1.00 0.00 A ATOM 1289 O ASP A 80 -4.176 1.251 5.193 1.00 0.00 A ATOM 1290 OD1 ASP A 80 -5.134 4.081 3.225 1.00 0.00 A ATOM 1291 OD2 ASP A 80 -3.016 4.544 2.863 1.00 0.00 A ATOM 1292 C VAL A 81 -6.095 1.164 2.156 1.00 0.00 A ATOM 1293 CA VAL A 81 -6.446 0.976 3.627 1.00 0.00 A ATOM 1294 CB VAL A 81 -7.950 0.665 3.749 1.00 0.00 A ATOM 1295 CG1 VAL A 81 -8.319 -0.532 2.885 1.00 0.00 A ATOM 1296 CG2 VAL A 81 -8.327 0.419 5.202 1.00 0.00 A ATOM 1297 HN VAL A 81 -6.674 2.934 4.400 1.00 0.00 A ATOM 1298 HA VAL A 81 -5.893 0.133 4.015 1.00 0.00 A ATOM 1299 HB VAL A 81 -8.504 1.521 3.395 1.00 0.00 A ATOM 1300 HG11 VAL A 81 -7.876 -1.425 3.299 1.00 0.00 A ATOM 1301 HG12 VAL A 81 -9.393 -0.640 2.859 1.00 0.00 A ATOM 1302 HG13 VAL A 81 -7.948 -0.379 1.882 1.00 0.00 A ATOM 1303 HG21 VAL A 81 -7.595 0.882 5.847 1.00 0.00 A ATOM 1304 HG22 VAL A 81 -9.300 0.844 5.397 1.00 0.00 A ATOM 1305 HG23 VAL A 81 -8.354 -0.644 5.393 1.00 0.00 A ATOM 1306 N VAL A 81 -6.083 2.152 4.409 1.00 0.00 A ATOM 1307 O VAL A 81 -6.355 2.218 1.575 1.00 0.00 A ATOM 1308 C ILE A 82 -5.584 -1.061 -0.590 1.00 0.00 A ATOM 1309 CA ILE A 82 -5.118 0.186 0.154 1.00 0.00 A ATOM 1310 CB ILE A 82 -3.592 0.325 -0.006 1.00 0.00 A ATOM 1311 CD1 ILE A 82 -1.746 0.650 -1.728 1.00 0.00 A ATOM 1312 CG1 ILE A 82 -3.218 0.395 -1.488 1.00 0.00 A ATOM 1313 CG2 ILE A 82 -2.881 -0.837 0.671 1.00 0.00 A ATOM 1314 HN ILE A 82 -5.323 -0.678 2.075 1.00 0.00 A ATOM 1315 HA ILE A 82 -5.587 1.053 -0.289 1.00 0.00 A ATOM 1316 HB ILE A 82 -3.284 1.238 0.479 1.00 0.00 A ATOM 1317 HD11 ILE A 82 -1.160 -0.020 -1.114 1.00 0.00 A ATOM 1318 HD12 ILE A 82 -1.515 0.476 -2.769 1.00 0.00 A ATOM 1319 HD13 ILE A 82 -1.510 1.671 -1.471 1.00 0.00 A ATOM 1320 HG12 ILE A 82 -3.474 -0.539 -1.963 1.00 0.00 A ATOM 1321 HG11 ILE A 82 -3.774 1.195 -1.955 1.00 0.00 A ATOM 1322 HG21 ILE A 82 -3.465 -1.174 1.514 1.00 0.00 A ATOM 1323 HG22 ILE A 82 -2.765 -1.647 -0.033 1.00 0.00 A ATOM 1324 HG23 ILE A 82 -1.909 -0.514 1.012 1.00 0.00 A ATOM 1325 N ILE A 82 -5.504 0.135 1.559 1.00 0.00 A ATOM 1326 O ILE A 82 -5.349 -2.184 -0.146 1.00 0.00 A ATOM 1327 C GLN A 83 -5.855 -2.191 -3.749 1.00 0.00 A ATOM 1328 CA GLN A 83 -6.743 -1.962 -2.531 1.00 0.00 A ATOM 1329 CB GLN A 83 -8.181 -1.689 -2.977 1.00 0.00 A ATOM 1330 CD GLN A 83 -10.271 -2.830 -3.821 1.00 0.00 A ATOM 1331 CG GLN A 83 -8.757 -2.776 -3.870 1.00 0.00 A ATOM 1332 HN GLN A 83 -6.401 0.065 -2.026 1.00 0.00 A ATOM 1333 HA GLN A 83 -6.729 -2.850 -1.918 1.00 0.00 A ATOM 1334 HB2 GLN A 83 -8.807 -1.603 -2.102 1.00 0.00 A ATOM 1335 HB1 GLN A 83 -8.206 -0.757 -3.521 1.00 0.00 A ATOM 1336 HE21 GLN A 83 -10.269 -4.523 -4.864 1.00 0.00 A ATOM 1337 HE22 GLN A 83 -11.824 -3.923 -4.409 1.00 0.00 A ATOM 1338 HG2 GLN A 83 -8.453 -2.587 -4.889 1.00 0.00 A ATOM 1339 HG1 GLN A 83 -8.366 -3.731 -3.551 1.00 0.00 A ATOM 1340 N GLN A 83 -6.245 -0.854 -1.725 1.00 0.00 A ATOM 1341 NE2 GLN A 83 -10.847 -3.862 -4.426 1.00 0.00 A ATOM 1342 O GLN A 83 -5.948 -1.468 -4.742 1.00 0.00 A ATOM 1343 OE1 GLN A 83 -10.917 -1.954 -3.245 1.00 0.00 A ATOM 1344 C ILE A 84 -4.841 -4.176 -5.920 1.00 0.00 A ATOM 1345 CA ILE A 84 -4.091 -3.525 -4.763 1.00 0.00 A ATOM 1346 CB ILE A 84 -2.963 -4.468 -4.302 1.00 0.00 A ATOM 1347 CD1 ILE A 84 -1.736 -2.361 -3.574 1.00 0.00 A ATOM 1348 CG1 ILE A 84 -2.105 -3.788 -3.234 1.00 0.00 A ATOM 1349 CG2 ILE A 84 -2.109 -4.890 -5.488 1.00 0.00 A ATOM 1350 HN ILE A 84 -4.969 -3.741 -2.849 1.00 0.00 A ATOM 1351 HA ILE A 84 -3.644 -2.605 -5.109 1.00 0.00 A ATOM 1352 HB ILE A 84 -3.414 -5.354 -3.881 1.00 0.00 A ATOM 1353 HD11 ILE A 84 -0.867 -2.068 -3.003 1.00 0.00 A ATOM 1354 HD12 ILE A 84 -1.513 -2.287 -4.629 1.00 0.00 A ATOM 1355 HD13 ILE A 84 -2.561 -1.708 -3.333 1.00 0.00 A ATOM 1356 HG12 ILE A 84 -2.644 -3.777 -2.301 1.00 0.00 A ATOM 1357 HG11 ILE A 84 -1.189 -4.347 -3.110 1.00 0.00 A ATOM 1358 HG21 ILE A 84 -1.714 -4.012 -5.978 1.00 0.00 A ATOM 1359 HG22 ILE A 84 -1.292 -5.505 -5.141 1.00 0.00 A ATOM 1360 HG23 ILE A 84 -2.712 -5.451 -6.186 1.00 0.00 A ATOM 1361 N ILE A 84 -4.995 -3.201 -3.666 1.00 0.00 A ATOM 1362 O ILE A 84 -5.397 -5.265 -5.779 1.00 0.00 A ATOM 1363 C VAL A 85 -4.530 -4.528 -9.277 1.00 0.00 A ATOM 1364 CA VAL A 85 -5.531 -4.014 -8.249 1.00 0.00 A ATOM 1365 CB VAL A 85 -6.413 -2.934 -8.902 1.00 0.00 A ATOM 1366 CG1 VAL A 85 -7.316 -2.283 -7.866 1.00 0.00 A ATOM 1367 CG2 VAL A 85 -5.550 -1.893 -9.600 1.00 0.00 A ATOM 1368 HN VAL A 85 -4.390 -2.638 -7.116 1.00 0.00 A ATOM 1369 HA VAL A 85 -6.167 -4.831 -7.941 1.00 0.00 A ATOM 1370 HB VAL A 85 -7.038 -3.409 -9.644 1.00 0.00 A ATOM 1371 HG11 VAL A 85 -8.047 -3.001 -7.524 1.00 0.00 A ATOM 1372 HG12 VAL A 85 -6.720 -1.947 -7.030 1.00 0.00 A ATOM 1373 HG13 VAL A 85 -7.822 -1.438 -8.310 1.00 0.00 A ATOM 1374 HG21 VAL A 85 -4.526 -1.996 -9.274 1.00 0.00 A ATOM 1375 HG22 VAL A 85 -5.605 -2.039 -10.668 1.00 0.00 A ATOM 1376 HG23 VAL A 85 -5.909 -0.904 -9.353 1.00 0.00 A ATOM 1377 N VAL A 85 -4.852 -3.501 -7.065 1.00 0.00 A ATOM 1378 O VAL A 85 -3.439 -3.978 -9.428 1.00 0.00 A ATOM 1379 C LYS A 86 -4.620 -5.956 -12.397 1.00 0.00 A ATOM 1380 CA LYS A 86 -4.045 -6.177 -11.002 1.00 0.00 A ATOM 1381 CB LYS A 86 -3.867 -7.675 -10.744 1.00 0.00 A ATOM 1382 CD LYS A 86 -2.992 -9.475 -9.226 1.00 0.00 A ATOM 1383 CE LYS A 86 -2.284 -9.773 -7.914 1.00 0.00 A ATOM 1384 CG LYS A 86 -3.285 -7.992 -9.377 1.00 0.00 A ATOM 1385 HN LYS A 86 -5.790 -5.983 -9.819 1.00 0.00 A ATOM 1386 HA LYS A 86 -3.082 -5.693 -10.941 1.00 0.00 A ATOM 1387 HB2 LYS A 86 -4.830 -8.158 -10.823 1.00 0.00 A ATOM 1388 HB1 LYS A 86 -3.207 -8.082 -11.496 1.00 0.00 A ATOM 1389 HD2 LYS A 86 -3.923 -10.022 -9.251 1.00 0.00 A ATOM 1390 HD1 LYS A 86 -2.364 -9.794 -10.045 1.00 0.00 A ATOM 1391 HE2 LYS A 86 -1.220 -9.668 -8.062 1.00 0.00 A ATOM 1392 HE1 LYS A 86 -2.615 -9.061 -7.172 1.00 0.00 A ATOM 1393 HG2 LYS A 86 -2.366 -7.440 -9.251 1.00 0.00 A ATOM 1394 HG1 LYS A 86 -3.993 -7.695 -8.617 1.00 0.00 A ATOM 1395 HZ1 LYS A 86 -3.542 -11.424 -7.684 1.00 0.00 A ATOM 1396 HZ2 LYS A 86 -2.474 -11.191 -6.392 1.00 0.00 A ATOM 1397 HZ3 LYS A 86 -1.908 -11.826 -7.854 1.00 0.00 A ATOM 1398 N LYS A 86 -4.908 -5.588 -9.985 1.00 0.00 A ATOM 1399 NZ LYS A 86 -2.572 -11.150 -7.427 1.00 0.00 A ATOM 1400 O LYS A 86 -5.791 -6.237 -12.650 1.00 0.00 A ATOM 1401 C LYS A 87 -5.074 -6.335 -15.199 1.00 0.00 A ATOM 1402 CA LYS A 87 -4.210 -5.194 -14.673 1.00 0.00 A ATOM 1403 CB LYS A 87 -2.991 -5.004 -15.578 1.00 0.00 A ATOM 1404 CD LYS A 87 -0.764 -3.876 -15.862 1.00 0.00 A ATOM 1405 CE LYS A 87 0.193 -2.854 -15.269 1.00 0.00 A ATOM 1406 CG LYS A 87 -2.129 -3.814 -15.195 1.00 0.00 A ATOM 1407 HN LYS A 87 -2.864 -5.246 -13.040 1.00 0.00 A ATOM 1408 HA LYS A 87 -4.794 -4.286 -14.675 1.00 0.00 A ATOM 1409 HB2 LYS A 87 -2.381 -5.894 -15.530 1.00 0.00 A ATOM 1410 HB1 LYS A 87 -3.330 -4.865 -16.594 1.00 0.00 A ATOM 1411 HD2 LYS A 87 -0.350 -4.864 -15.722 1.00 0.00 A ATOM 1412 HD1 LYS A 87 -0.880 -3.679 -16.918 1.00 0.00 A ATOM 1413 HE2 LYS A 87 0.975 -2.655 -15.986 1.00 0.00 A ATOM 1414 HE1 LYS A 87 -0.353 -1.943 -15.070 1.00 0.00 A ATOM 1415 HG2 LYS A 87 -2.626 -2.906 -15.503 1.00 0.00 A ATOM 1416 HG1 LYS A 87 -1.995 -3.807 -14.123 1.00 0.00 A ATOM 1417 HZ1 LYS A 87 0.562 -2.700 -13.219 1.00 0.00 A ATOM 1418 HZ2 LYS A 87 1.842 -3.371 -14.097 1.00 0.00 A ATOM 1419 HZ3 LYS A 87 0.461 -4.293 -13.779 1.00 0.00 A ATOM 1420 N LYS A 87 -3.787 -5.451 -13.301 1.00 0.00 A ATOM 1421 NZ LYS A 87 0.807 -3.338 -14.002 1.00 0.00 A ATOM 1422 O LYS A 87 -4.928 -7.482 -14.776 1.00 0.00 A ATOM 1423 C SER A 88 -6.691 -7.077 -18.219 1.00 0.00 A ATOM 1424 CA SER A 88 -6.863 -7.013 -16.705 1.00 0.00 A ATOM 1425 CB SER A 88 -8.319 -6.694 -16.358 1.00 0.00 A ATOM 1426 HN SER A 88 -6.042 -5.082 -16.419 1.00 0.00 A ATOM 1427 HA SER A 88 -6.603 -7.973 -16.284 1.00 0.00 A ATOM 1428 HB2 SER A 88 -8.420 -6.604 -15.288 1.00 0.00 A ATOM 1429 HB1 SER A 88 -8.601 -5.762 -16.827 1.00 0.00 A ATOM 1430 HG SER A 88 -8.802 -8.145 -17.583 1.00 0.00 A ATOM 1431 N SER A 88 -5.974 -6.014 -16.123 1.00 0.00 A ATOM 1432 O SER A 88 -7.123 -6.181 -18.943 1.00 0.00 A ATOM 1433 OG SER A 88 -9.187 -7.717 -16.815 1.00 0.00 A ATOM 1434 C GLY A 89 -5.279 -9.674 -20.466 1.00 0.00 A ATOM 1435 CA GLY A 89 -5.836 -8.308 -20.117 1.00 0.00 A ATOM 1436 HN GLY A 89 -5.732 -8.828 -18.067 1.00 0.00 A ATOM 1437 HA2 GLY A 89 -6.775 -8.171 -20.632 1.00 0.00 A ATOM 1438 HA1 GLY A 89 -5.140 -7.552 -20.451 1.00 0.00 A ATOM 1439 N GLY A 89 -6.055 -8.145 -18.692 1.00 0.00 A ATOM 1440 O GLY A 89 -4.911 -10.459 -19.592 1.00 0.00 A ATOM 1441 C PRO A 90 -3.195 -11.396 -22.054 1.00 0.00 A ATOM 1442 CA PRO A 90 -4.699 -11.256 -22.263 1.00 0.00 A ATOM 1443 CB PRO A 90 -5.030 -11.221 -23.757 1.00 0.00 A ATOM 1444 CD PRO A 90 -5.634 -9.086 -22.867 1.00 0.00 A ATOM 1445 CG PRO A 90 -5.102 -9.772 -24.095 1.00 0.00 A ATOM 1446 HA PRO A 90 -5.205 -12.091 -21.800 1.00 0.00 A ATOM 1447 HB2 PRO A 90 -4.249 -11.719 -24.314 1.00 0.00 A ATOM 1448 HB1 PRO A 90 -5.974 -11.714 -23.932 1.00 0.00 A ATOM 1449 HD2 PRO A 90 -5.192 -8.106 -22.761 1.00 0.00 A ATOM 1450 HD1 PRO A 90 -6.711 -9.014 -22.912 1.00 0.00 A ATOM 1451 HG2 PRO A 90 -4.117 -9.401 -24.335 1.00 0.00 A ATOM 1452 HG1 PRO A 90 -5.774 -9.623 -24.928 1.00 0.00 A ATOM 1453 N PRO A 90 -5.213 -9.974 -21.771 1.00 0.00 A ATOM 1454 O PRO A 90 -2.405 -10.668 -22.655 1.00 0.00 A ATOM 1455 C SER A 91 -0.875 -13.779 -21.680 1.00 0.00 A ATOM 1456 CA SER A 91 -1.396 -12.570 -20.909 1.00 0.00 A ATOM 1457 CB SER A 91 -1.191 -12.781 -19.408 1.00 0.00 A ATOM 1458 HN SER A 91 -3.484 -12.885 -20.752 1.00 0.00 A ATOM 1459 HA SER A 91 -0.844 -11.695 -21.220 1.00 0.00 A ATOM 1460 HB2 SER A 91 -0.135 -12.868 -19.200 1.00 0.00 A ATOM 1461 HB1 SER A 91 -1.596 -11.936 -18.870 1.00 0.00 A ATOM 1462 HG SER A 91 -1.462 -14.240 -18.129 1.00 0.00 A ATOM 1463 N SER A 91 -2.806 -12.337 -21.200 1.00 0.00 A ATOM 1464 O SER A 91 -1.440 -14.870 -21.600 1.00 0.00 A ATOM 1465 OG SER A 91 -1.842 -13.959 -18.965 1.00 0.00 A ATOM 1466 C SER A 92 1.786 -15.458 -22.376 1.00 0.00 A ATOM 1467 CA SER A 92 0.802 -14.649 -23.215 1.00 0.00 A ATOM 1468 CB SER A 92 1.512 -14.073 -24.442 1.00 0.00 A ATOM 1469 HN SER A 92 0.611 -12.684 -22.448 1.00 0.00 A ATOM 1470 HA SER A 92 0.006 -15.301 -23.543 1.00 0.00 A ATOM 1471 HB2 SER A 92 2.231 -13.333 -24.124 1.00 0.00 A ATOM 1472 HB1 SER A 92 2.022 -14.869 -24.965 1.00 0.00 A ATOM 1473 HG SER A 92 1.018 -13.288 -26.167 1.00 0.00 A ATOM 1474 N SER A 92 0.206 -13.577 -22.426 1.00 0.00 A ATOM 1475 O SER A 92 2.729 -14.911 -21.805 1.00 0.00 A ATOM 1476 OG SER A 92 0.589 -13.463 -25.326 1.00 0.00 A ATOM 1477 C GLY A 93 2.882 -16.992 -20.236 1.00 0.00 A ATOM 1478 CA GLY A 93 2.433 -17.631 -21.536 1.00 0.00 A ATOM 1479 HN GLY A 93 0.792 -17.147 -22.782 1.00 0.00 A ATOM 1480 HA2 GLY A 93 1.908 -18.548 -21.312 1.00 0.00 A ATOM 1481 HA1 GLY A 93 3.305 -17.863 -22.129 1.00 0.00 A ATOM 1482 N GLY A 93 1.559 -16.766 -22.306 1.00 0.00 A ATOM 1483 OT1 GLY A 93 2.225 -16.087 -19.723 1.00 0.00 A END
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