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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416670 |
2dk9   |
7058 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.644 -2.174 -0.512 1.00 0.00 A ATOM 2 CA GLY A 1 6.631 -3.276 -0.841 1.00 0.00 A ATOM 3 HN GLY A 1 7.056 -2.297 -2.669 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.118 -4.226 -0.809 1.00 0.00 A ATOM 5 HA1 GLY A 1 7.413 -3.278 -0.096 1.00 0.00 A ATOM 6 N GLY A 1 7.233 -3.109 -2.152 1.00 0.00 A ATOM 7 O GLY A 1 4.472 -2.440 -0.246 1.00 0.00 A ATOM 8 C SER A 2 4.365 0.544 -1.414 1.00 0.00 A ATOM 9 CA SER A 2 5.270 0.215 -0.231 1.00 0.00 A ATOM 10 CB SER A 2 6.127 1.430 0.126 1.00 0.00 A ATOM 11 HN SER A 2 7.062 -0.785 -0.748 1.00 0.00 A ATOM 12 HA SER A 2 4.653 -0.041 0.619 1.00 0.00 A ATOM 13 HB2 SER A 2 7.073 1.095 0.526 1.00 0.00 A ATOM 14 HB1 SER A 2 6.301 2.018 -0.764 1.00 0.00 A ATOM 15 HG SER A 2 6.137 2.793 1.532 1.00 0.00 A ATOM 16 N SER A 2 6.119 -0.934 -0.529 1.00 0.00 A ATOM 17 O SER A 2 3.143 0.603 -1.277 1.00 0.00 A ATOM 18 OG SER A 2 5.485 2.243 1.092 1.00 0.00 A ATOM 19 C ALA A 3 3.356 -0.094 -4.221 1.00 0.00 A ATOM 20 CA ALA A 3 4.224 1.080 -3.784 1.00 0.00 A ATOM 21 CB ALA A 3 5.174 1.482 -4.902 1.00 0.00 A ATOM 22 HN ALA A 3 5.951 0.695 -2.622 1.00 0.00 A ATOM 23 HA ALA A 3 3.587 1.926 -3.564 1.00 0.00 A ATOM 24 HB1 ALA A 3 5.932 0.722 -5.020 1.00 0.00 A ATOM 25 HB2 ALA A 3 5.644 2.423 -4.655 1.00 0.00 A ATOM 26 HB3 ALA A 3 4.622 1.586 -5.824 1.00 0.00 A ATOM 27 N ALA A 3 4.974 0.758 -2.576 1.00 0.00 A ATOM 28 O ALA A 3 2.299 0.094 -4.826 1.00 0.00 A ATOM 29 C GLY A 4 1.658 -2.503 -3.705 1.00 0.00 A ATOM 30 CA GLY A 4 3.060 -2.493 -4.285 1.00 0.00 A ATOM 31 HN GLY A 4 4.656 -1.394 -3.433 1.00 0.00 A ATOM 32 HA2 GLY A 4 2.992 -2.541 -5.362 1.00 0.00 A ATOM 33 HA1 GLY A 4 3.590 -3.365 -3.930 1.00 0.00 A ATOM 34 N GLY A 4 3.807 -1.306 -3.915 1.00 0.00 A ATOM 35 O GLY A 4 0.735 -3.050 -4.307 1.00 0.00 A ATOM 36 C THR A 5 -0.599 -0.632 -2.353 1.00 0.00 A ATOM 37 CA THR A 5 0.202 -1.838 -1.872 1.00 0.00 A ATOM 38 CB THR A 5 0.382 -1.778 -0.352 1.00 0.00 A ATOM 39 CG2 THR A 5 0.168 -3.113 0.329 1.00 0.00 A ATOM 40 HN THR A 5 2.276 -1.479 -2.103 1.00 0.00 A ATOM 41 HA THR A 5 -0.339 -2.738 -2.125 1.00 0.00 A ATOM 42 HB THR A 5 -0.335 -1.080 0.058 1.00 0.00 A ATOM 43 HG1 THR A 5 2.320 -2.021 -0.197 1.00 0.00 A ATOM 44 HG21 THR A 5 0.401 -3.023 1.379 1.00 0.00 A ATOM 45 HG22 THR A 5 0.813 -3.853 -0.121 1.00 0.00 A ATOM 46 HG23 THR A 5 -0.861 -3.417 0.213 1.00 0.00 A ATOM 47 N THR A 5 1.500 -1.898 -2.532 1.00 0.00 A ATOM 48 O THR A 5 -1.814 -0.709 -2.528 1.00 0.00 A ATOM 49 OG1 THR A 5 1.682 -1.327 -0.016 1.00 0.00 A ATOM 50 C GLN A 6 -1.156 1.515 -4.417 1.00 0.00 A ATOM 51 CA GLN A 6 -0.550 1.706 -3.029 1.00 0.00 A ATOM 52 CB GLN A 6 0.460 2.856 -3.052 1.00 0.00 A ATOM 53 CD GLN A 6 0.694 4.530 -1.174 1.00 0.00 A ATOM 54 CG GLN A 6 -0.064 4.140 -2.428 1.00 0.00 A ATOM 55 HN GLN A 6 1.061 0.480 -2.409 1.00 0.00 A ATOM 56 HA GLN A 6 -1.339 1.948 -2.334 1.00 0.00 A ATOM 57 HB2 GLN A 6 1.346 2.554 -2.514 1.00 0.00 A ATOM 58 HB1 GLN A 6 0.729 3.064 -4.079 1.00 0.00 A ATOM 59 HE21 GLN A 6 -0.987 4.484 -0.114 1.00 0.00 A ATOM 60 HE22 GLN A 6 0.443 4.903 0.762 1.00 0.00 A ATOM 61 HG2 GLN A 6 0.028 4.939 -3.148 1.00 0.00 A ATOM 62 HG1 GLN A 6 -1.104 4.002 -2.174 1.00 0.00 A ATOM 63 N GLN A 6 0.093 0.482 -2.567 1.00 0.00 A ATOM 64 NE2 GLN A 6 -0.022 4.651 -0.063 1.00 0.00 A ATOM 65 O GLN A 6 -2.179 2.115 -4.746 1.00 0.00 A ATOM 66 OE1 GLN A 6 1.910 4.721 -1.204 1.00 0.00 A ATOM 67 C GLU A 7 -2.363 -0.234 -6.580 1.00 0.00 A ATOM 68 CA GLU A 7 -0.981 0.416 -6.584 1.00 0.00 A ATOM 69 CB GLU A 7 0.015 -0.483 -7.321 1.00 0.00 A ATOM 70 CD GLU A 7 1.255 -0.250 -9.510 1.00 0.00 A ATOM 71 CG GLU A 7 1.064 0.288 -8.104 1.00 0.00 A ATOM 72 HN GLU A 7 0.301 0.237 -4.908 1.00 0.00 A ATOM 73 HA GLU A 7 -1.046 1.362 -7.101 1.00 0.00 A ATOM 74 HB2 GLU A 7 0.521 -1.106 -6.598 1.00 0.00 A ATOM 75 HB1 GLU A 7 -0.529 -1.113 -8.010 1.00 0.00 A ATOM 76 HG2 GLU A 7 0.758 1.322 -8.171 1.00 0.00 A ATOM 77 HG1 GLU A 7 2.006 0.224 -7.579 1.00 0.00 A ATOM 78 N GLU A 7 -0.513 0.680 -5.227 1.00 0.00 A ATOM 79 O GLU A 7 -3.251 0.174 -7.327 1.00 0.00 A ATOM 80 OE1 GLU A 7 1.902 -1.309 -9.657 1.00 0.00 A ATOM 81 OE2 GLU A 7 0.756 0.386 -10.462 1.00 0.00 A ATOM 82 C GLU A 8 -4.884 -1.070 -5.009 1.00 0.00 A ATOM 83 CA GLU A 8 -3.816 -1.951 -5.654 1.00 0.00 A ATOM 84 CB GLU A 8 -3.660 -3.260 -4.873 1.00 0.00 A ATOM 85 CD GLU A 8 -4.458 -3.793 -2.535 1.00 0.00 A ATOM 86 CG GLU A 8 -3.428 -3.071 -3.382 1.00 0.00 A ATOM 87 HN GLU A 8 -1.795 -1.535 -5.170 1.00 0.00 A ATOM 88 HA GLU A 8 -4.127 -2.184 -6.662 1.00 0.00 A ATOM 89 HB2 GLU A 8 -4.555 -3.850 -5.003 1.00 0.00 A ATOM 90 HB1 GLU A 8 -2.819 -3.806 -5.278 1.00 0.00 A ATOM 91 HG2 GLU A 8 -2.449 -3.451 -3.132 1.00 0.00 A ATOM 92 HG1 GLU A 8 -3.472 -2.017 -3.153 1.00 0.00 A ATOM 93 N GLU A 8 -2.540 -1.249 -5.741 1.00 0.00 A ATOM 94 O GLU A 8 -6.067 -1.177 -5.333 1.00 0.00 A ATOM 95 OE1 GLU A 8 -5.665 -3.528 -2.713 1.00 0.00 A ATOM 96 OE2 GLU A 8 -4.058 -4.624 -1.692 1.00 0.00 A ATOM 97 C LEU A 9 -5.836 1.819 -4.336 1.00 0.00 A ATOM 98 CA LEU A 9 -5.383 0.694 -3.410 1.00 0.00 A ATOM 99 CB LEU A 9 -4.723 1.282 -2.161 1.00 0.00 A ATOM 100 CD1 LEU A 9 -3.366 0.766 -0.118 1.00 0.00 A ATOM 101 CD2 LEU A 9 -5.772 0.089 -0.222 1.00 0.00 A ATOM 102 CG LEU A 9 -4.493 0.289 -1.022 1.00 0.00 A ATOM 103 HN LEU A 9 -3.506 -0.162 -3.882 1.00 0.00 A ATOM 104 HA LEU A 9 -6.247 0.119 -3.114 1.00 0.00 A ATOM 105 HB2 LEU A 9 -3.769 1.700 -2.447 1.00 0.00 A ATOM 106 HB1 LEU A 9 -5.351 2.081 -1.791 1.00 0.00 A ATOM 107 HD11 LEU A 9 -3.729 1.555 0.524 1.00 0.00 A ATOM 108 HD12 LEU A 9 -2.553 1.140 -0.723 1.00 0.00 A ATOM 109 HD13 LEU A 9 -3.016 -0.058 0.486 1.00 0.00 A ATOM 110 HD21 LEU A 9 -5.536 -0.378 0.723 1.00 0.00 A ATOM 111 HD22 LEU A 9 -6.449 -0.542 -0.777 1.00 0.00 A ATOM 112 HD23 LEU A 9 -6.237 1.048 -0.044 1.00 0.00 A ATOM 113 HG LEU A 9 -4.205 -0.666 -1.438 1.00 0.00 A ATOM 114 N LEU A 9 -4.461 -0.202 -4.097 1.00 0.00 A ATOM 115 O LEU A 9 -7.029 2.105 -4.446 1.00 0.00 A ATOM 116 C LEU A 10 -6.015 3.058 -7.093 1.00 0.00 A ATOM 117 CA LEU A 10 -5.172 3.547 -5.918 1.00 0.00 A ATOM 118 CB LEU A 10 -3.876 4.173 -6.431 1.00 0.00 A ATOM 119 CD1 LEU A 10 -1.781 5.235 -5.554 1.00 0.00 A ATOM 120 CD2 LEU A 10 -3.792 6.645 -6.025 1.00 0.00 A ATOM 121 CG LEU A 10 -3.300 5.285 -5.553 1.00 0.00 A ATOM 122 HN LEU A 10 -3.944 2.179 -4.870 1.00 0.00 A ATOM 123 HA LEU A 10 -5.733 4.293 -5.374 1.00 0.00 A ATOM 124 HB2 LEU A 10 -3.134 3.392 -6.521 1.00 0.00 A ATOM 125 HB1 LEU A 10 -4.062 4.583 -7.414 1.00 0.00 A ATOM 126 HD11 LEU A 10 -1.388 6.210 -5.305 1.00 0.00 A ATOM 127 HD12 LEU A 10 -1.430 4.944 -6.533 1.00 0.00 A ATOM 128 HD13 LEU A 10 -1.443 4.515 -4.823 1.00 0.00 A ATOM 129 HD21 LEU A 10 -3.211 6.960 -6.880 1.00 0.00 A ATOM 130 HD22 LEU A 10 -3.679 7.366 -5.229 1.00 0.00 A ATOM 131 HD23 LEU A 10 -4.832 6.576 -6.302 1.00 0.00 A ATOM 132 HG LEU A 10 -3.637 5.142 -4.536 1.00 0.00 A ATOM 133 N LEU A 10 -4.876 2.454 -5.000 1.00 0.00 A ATOM 134 O LEU A 10 -6.887 3.775 -7.584 1.00 0.00 A ATOM 135 C ARG A 11 -7.942 1.022 -8.285 1.00 0.00 A ATOM 136 CA ARG A 11 -6.479 1.250 -8.653 1.00 0.00 A ATOM 137 CB ARG A 11 -5.836 -0.072 -9.077 1.00 0.00 A ATOM 138 CD ARG A 11 -4.959 0.832 -11.253 1.00 0.00 A ATOM 139 CG ARG A 11 -4.614 0.103 -9.964 1.00 0.00 A ATOM 140 CZ ARG A 11 -3.282 2.633 -11.147 1.00 0.00 A ATOM 141 HN ARG A 11 -5.040 1.313 -7.102 1.00 0.00 A ATOM 142 HA ARG A 11 -6.433 1.943 -9.481 1.00 0.00 A ATOM 143 HB2 ARG A 11 -5.536 -0.613 -8.191 1.00 0.00 A ATOM 144 HB1 ARG A 11 -6.565 -0.658 -9.616 1.00 0.00 A ATOM 145 HD2 ARG A 11 -4.457 0.341 -12.074 1.00 0.00 A ATOM 146 HD1 ARG A 11 -6.027 0.781 -11.404 1.00 0.00 A ATOM 147 HE ARG A 11 -5.254 2.912 -11.244 1.00 0.00 A ATOM 148 HG2 ARG A 11 -3.870 0.674 -9.429 1.00 0.00 A ATOM 149 HG1 ARG A 11 -4.216 -0.872 -10.208 1.00 0.00 A ATOM 150 HH11 ARG A 11 -2.506 0.764 -11.133 1.00 0.00 A ATOM 151 HH12 ARG A 11 -1.348 2.048 -11.058 1.00 0.00 A ATOM 152 HH21 ARG A 11 -3.732 4.602 -11.146 1.00 0.00 A ATOM 153 HH22 ARG A 11 -2.042 4.227 -11.065 1.00 0.00 A ATOM 154 N ARG A 11 -5.746 1.835 -7.537 1.00 0.00 A ATOM 155 NE ARG A 11 -4.549 2.232 -11.216 1.00 0.00 A ATOM 156 NH1 ARG A 11 -2.298 1.741 -11.110 1.00 0.00 A ATOM 157 NH2 ARG A 11 -2.995 3.927 -11.117 1.00 0.00 A ATOM 158 O ARG A 11 -8.843 1.322 -9.067 1.00 0.00 A ATOM 159 C TRP A 12 -10.283 1.521 -6.374 1.00 0.00 A ATOM 160 CA TRP A 12 -9.522 0.222 -6.618 1.00 0.00 A ATOM 161 CB TRP A 12 -9.481 -0.608 -5.333 1.00 0.00 A ATOM 162 CD1 TRP A 12 -11.535 -2.121 -5.105 1.00 0.00 A ATOM 163 CD2 TRP A 12 -11.667 -0.212 -3.943 1.00 0.00 A ATOM 164 CE2 TRP A 12 -12.849 -0.948 -3.733 1.00 0.00 A ATOM 165 CE3 TRP A 12 -11.522 1.026 -3.311 1.00 0.00 A ATOM 166 CG TRP A 12 -10.840 -0.982 -4.822 1.00 0.00 A ATOM 167 CH2 TRP A 12 -13.711 0.731 -2.313 1.00 0.00 A ATOM 168 CZ2 TRP A 12 -13.879 -0.484 -2.919 1.00 0.00 A ATOM 169 CZ3 TRP A 12 -12.546 1.484 -2.503 1.00 0.00 A ATOM 170 HN TRP A 12 -7.409 0.271 -6.511 1.00 0.00 A ATOM 171 HA TRP A 12 -10.034 -0.343 -7.383 1.00 0.00 A ATOM 172 HB2 TRP A 12 -8.933 -1.519 -5.518 1.00 0.00 A ATOM 173 HB1 TRP A 12 -8.979 -0.041 -4.563 1.00 0.00 A ATOM 174 HD1 TRP A 12 -11.175 -2.911 -5.749 1.00 0.00 A ATOM 175 HE1 TRP A 12 -13.422 -2.816 -4.497 1.00 0.00 A ATOM 176 HE3 TRP A 12 -10.631 1.621 -3.445 1.00 0.00 A ATOM 177 HH2 TRP A 12 -14.485 1.130 -1.674 1.00 0.00 A ATOM 178 HZ2 TRP A 12 -14.783 -1.053 -2.762 1.00 0.00 A ATOM 179 HZ3 TRP A 12 -12.452 2.439 -2.006 1.00 0.00 A ATOM 180 N TRP A 12 -8.169 0.488 -7.090 1.00 0.00 A ATOM 181 NE1 TRP A 12 -12.745 -2.109 -4.453 1.00 0.00 A ATOM 182 O TRP A 12 -11.486 1.604 -6.623 1.00 0.00 A ATOM 183 C CYS A 13 -10.666 4.502 -6.878 1.00 0.00 A ATOM 184 CA CYS A 13 -10.184 3.826 -5.597 1.00 0.00 A ATOM 185 CB CYS A 13 -9.186 4.733 -4.875 1.00 0.00 A ATOM 186 HN CYS A 13 -8.619 2.402 -5.699 1.00 0.00 A ATOM 187 HA CYS A 13 -11.034 3.657 -4.952 1.00 0.00 A ATOM 188 HB2 CYS A 13 -8.701 4.170 -4.092 1.00 0.00 A ATOM 189 HB1 CYS A 13 -8.443 5.072 -5.581 1.00 0.00 A ATOM 190 HG CYS A 13 -9.274 6.893 -4.104 1.00 0.00 A ATOM 191 N CYS A 13 -9.574 2.532 -5.881 1.00 0.00 A ATOM 192 O CYS A 13 -11.777 5.027 -6.931 1.00 0.00 A ATOM 193 SG CYS A 13 -9.934 6.196 -4.117 1.00 0.00 A ATOM 194 C GLN A 14 -11.369 4.408 -9.818 1.00 0.00 A ATOM 195 CA GLN A 14 -10.170 5.104 -9.183 1.00 0.00 A ATOM 196 CB GLN A 14 -8.974 5.067 -10.136 1.00 0.00 A ATOM 197 CD GLN A 14 -7.605 3.590 -11.660 1.00 0.00 A ATOM 198 CG GLN A 14 -8.447 3.666 -10.404 1.00 0.00 A ATOM 199 HN GLN A 14 -8.949 4.057 -7.804 1.00 0.00 A ATOM 200 HA GLN A 14 -10.430 6.134 -8.989 1.00 0.00 A ATOM 201 HB2 GLN A 14 -9.268 5.501 -11.080 1.00 0.00 A ATOM 202 HB1 GLN A 14 -8.172 5.654 -9.713 1.00 0.00 A ATOM 203 HE21 GLN A 14 -8.246 1.740 -12.007 1.00 0.00 A ATOM 204 HE22 GLN A 14 -7.134 2.378 -13.165 1.00 0.00 A ATOM 205 HG2 GLN A 14 -7.841 3.358 -9.563 1.00 0.00 A ATOM 206 HG1 GLN A 14 -9.285 2.993 -10.507 1.00 0.00 A ATOM 207 N GLN A 14 -9.824 4.487 -7.906 1.00 0.00 A ATOM 208 NE2 GLN A 14 -7.668 2.454 -12.346 1.00 0.00 A ATOM 209 O GLN A 14 -12.214 5.052 -10.438 1.00 0.00 A ATOM 210 OE1 GLN A 14 -6.906 4.540 -12.012 1.00 0.00 A ATOM 211 C GLU A 15 -13.854 2.669 -9.539 1.00 0.00 A ATOM 212 CA GLU A 15 -12.536 2.312 -10.220 1.00 0.00 A ATOM 213 CB GLU A 15 -12.256 0.815 -10.068 1.00 0.00 A ATOM 214 CD GLU A 15 -11.813 -1.283 -11.402 1.00 0.00 A ATOM 215 CG GLU A 15 -12.611 0.001 -11.301 1.00 0.00 A ATOM 216 HN GLU A 15 -10.734 2.632 -9.154 1.00 0.00 A ATOM 217 HA GLU A 15 -12.610 2.551 -11.270 1.00 0.00 A ATOM 218 HB2 GLU A 15 -11.205 0.677 -9.862 1.00 0.00 A ATOM 219 HB1 GLU A 15 -12.830 0.435 -9.235 1.00 0.00 A ATOM 220 HG2 GLU A 15 -13.662 -0.249 -11.263 1.00 0.00 A ATOM 221 HG1 GLU A 15 -12.416 0.599 -12.179 1.00 0.00 A ATOM 222 N GLU A 15 -11.437 3.090 -9.661 1.00 0.00 A ATOM 223 O GLU A 15 -14.873 2.866 -10.202 1.00 0.00 A ATOM 224 OE1 GLU A 15 -11.431 -1.829 -10.344 1.00 0.00 A ATOM 225 OE2 GLU A 15 -11.567 -1.743 -12.537 1.00 0.00 A ATOM 226 C GLN A 16 -15.461 4.513 -7.706 1.00 0.00 A ATOM 227 CA GLN A 16 -15.017 3.077 -7.439 1.00 0.00 A ATOM 228 CB GLN A 16 -14.749 2.880 -5.945 1.00 0.00 A ATOM 229 CD GLN A 16 -16.598 1.936 -4.503 1.00 0.00 A ATOM 230 CG GLN A 16 -15.395 1.628 -5.372 1.00 0.00 A ATOM 231 HN GLN A 16 -12.983 2.575 -7.744 1.00 0.00 A ATOM 232 HA GLN A 16 -15.805 2.407 -7.745 1.00 0.00 A ATOM 233 HB2 GLN A 16 -13.683 2.812 -5.788 1.00 0.00 A ATOM 234 HB1 GLN A 16 -15.130 3.734 -5.404 1.00 0.00 A ATOM 235 HE21 GLN A 16 -17.657 0.532 -5.429 1.00 0.00 A ATOM 236 HE22 GLN A 16 -18.483 1.392 -4.177 1.00 0.00 A ATOM 237 HG2 GLN A 16 -15.713 0.997 -6.189 1.00 0.00 A ATOM 238 HG1 GLN A 16 -14.663 1.101 -4.777 1.00 0.00 A ATOM 239 N GLN A 16 -13.825 2.747 -8.213 1.00 0.00 A ATOM 240 NE2 GLN A 16 -17.690 1.214 -4.725 1.00 0.00 A ATOM 241 O GLN A 16 -16.657 4.810 -7.709 1.00 0.00 A ATOM 242 OE1 GLN A 16 -16.547 2.812 -3.640 1.00 0.00 A ATOM 243 C THR A 17 -15.020 7.056 -9.680 1.00 0.00 A ATOM 244 CA THR A 17 -14.793 6.802 -8.190 1.00 0.00 A ATOM 245 CB THR A 17 -13.656 7.689 -7.680 1.00 0.00 A ATOM 246 CG2 THR A 17 -14.001 9.162 -7.680 1.00 0.00 A ATOM 247 HN THR A 17 -13.561 5.104 -7.908 1.00 0.00 A ATOM 248 HA THR A 17 -15.697 7.054 -7.655 1.00 0.00 A ATOM 249 HB THR A 17 -12.793 7.551 -8.316 1.00 0.00 A ATOM 250 HG1 THR A 17 -12.341 7.371 -6.263 1.00 0.00 A ATOM 251 HG21 THR A 17 -13.702 9.603 -6.740 1.00 0.00 A ATOM 252 HG22 THR A 17 -15.067 9.283 -7.810 1.00 0.00 A ATOM 253 HG23 THR A 17 -13.482 9.654 -8.488 1.00 0.00 A ATOM 254 N THR A 17 -14.497 5.398 -7.925 1.00 0.00 A ATOM 255 O THR A 17 -15.148 8.204 -10.107 1.00 0.00 A ATOM 256 OG1 THR A 17 -13.296 7.332 -6.357 1.00 0.00 A ATOM 257 C ALA A 18 -16.761 6.282 -12.227 1.00 0.00 A ATOM 258 CA ALA A 18 -15.281 6.108 -11.906 1.00 0.00 A ATOM 259 CB ALA A 18 -14.724 4.892 -12.628 1.00 0.00 A ATOM 260 HN ALA A 18 -14.962 5.094 -10.078 1.00 0.00 A ATOM 261 HA ALA A 18 -14.744 6.980 -12.249 1.00 0.00 A ATOM 262 HB1 ALA A 18 -13.986 4.409 -12.003 1.00 0.00 A ATOM 263 HB2 ALA A 18 -14.261 5.203 -13.553 1.00 0.00 A ATOM 264 HB3 ALA A 18 -15.525 4.200 -12.841 1.00 0.00 A ATOM 265 N ALA A 18 -15.069 5.985 -10.469 1.00 0.00 A ATOM 266 O ALA A 18 -17.594 5.471 -11.822 1.00 0.00 A ATOM 267 C GLY A 19 -18.798 9.086 -13.304 1.00 0.00 A ATOM 268 CA GLY A 19 -18.464 7.607 -13.316 1.00 0.00 A ATOM 269 HN GLY A 19 -16.378 7.961 -13.248 1.00 0.00 A ATOM 270 HA2 GLY A 19 -18.645 7.217 -14.306 1.00 0.00 A ATOM 271 HA1 GLY A 19 -19.110 7.099 -12.617 1.00 0.00 A ATOM 272 N GLY A 19 -17.083 7.347 -12.953 1.00 0.00 A ATOM 273 O GLY A 19 -19.639 9.545 -14.078 1.00 0.00 A ATOM 274 C TYR A 20 -17.685 12.018 -13.455 1.00 0.00 A ATOM 275 CA TYR A 20 -18.375 11.268 -12.314 1.00 0.00 A ATOM 276 CB TYR A 20 -17.869 11.786 -10.966 1.00 0.00 A ATOM 277 CD1 TYR A 20 -17.863 9.829 -9.370 1.00 0.00 A ATOM 278 CD2 TYR A 20 -19.519 11.519 -9.072 1.00 0.00 A ATOM 279 CE1 TYR A 20 -18.371 9.135 -8.289 1.00 0.00 A ATOM 280 CE2 TYR A 20 -20.033 10.829 -7.989 1.00 0.00 A ATOM 281 CG TYR A 20 -18.426 11.031 -9.780 1.00 0.00 A ATOM 282 CZ TYR A 20 -19.457 9.640 -7.602 1.00 0.00 A ATOM 283 HN TYR A 20 -17.484 9.409 -11.833 1.00 0.00 A ATOM 284 HA TYR A 20 -19.439 11.436 -12.375 1.00 0.00 A ATOM 285 HB2 TYR A 20 -16.792 11.699 -10.936 1.00 0.00 A ATOM 286 HB1 TYR A 20 -18.145 12.825 -10.858 1.00 0.00 A ATOM 287 HD1 TYR A 20 -17.014 9.437 -9.907 1.00 0.00 A ATOM 288 HD2 TYR A 20 -19.969 12.451 -9.377 1.00 0.00 A ATOM 289 HE1 TYR A 20 -17.919 8.203 -7.985 1.00 0.00 A ATOM 290 HE2 TYR A 20 -20.883 11.225 -7.452 1.00 0.00 A ATOM 291 HH TYR A 20 -19.281 8.403 -6.137 1.00 0.00 A ATOM 292 N TYR A 20 -18.141 9.833 -12.423 1.00 0.00 A ATOM 293 O TYR A 20 -16.467 11.928 -13.618 1.00 0.00 A ATOM 294 OH TYR A 20 -19.968 8.951 -6.525 1.00 0.00 A ATOM 295 C PRO A 21 -17.119 14.761 -14.949 1.00 0.00 A ATOM 296 CA PRO A 21 -17.904 13.530 -15.394 1.00 0.00 A ATOM 297 CB PRO A 21 -19.149 13.945 -16.179 1.00 0.00 A ATOM 298 CD PRO A 21 -19.916 12.939 -14.150 1.00 0.00 A ATOM 299 CG PRO A 21 -20.231 14.011 -15.158 1.00 0.00 A ATOM 300 HA PRO A 21 -17.275 12.909 -16.017 1.00 0.00 A ATOM 301 HB2 PRO A 21 -18.981 14.907 -16.642 1.00 0.00 A ATOM 302 HB1 PRO A 21 -19.365 13.206 -16.936 1.00 0.00 A ATOM 303 HD2 PRO A 21 -20.189 13.265 -13.156 1.00 0.00 A ATOM 304 HD1 PRO A 21 -20.430 12.022 -14.400 1.00 0.00 A ATOM 305 HG2 PRO A 21 -20.231 14.982 -14.686 1.00 0.00 A ATOM 306 HG1 PRO A 21 -21.186 13.817 -15.624 1.00 0.00 A ATOM 307 N PRO A 21 -18.454 12.771 -14.266 1.00 0.00 A ATOM 308 O PRO A 21 -17.415 15.882 -15.363 1.00 0.00 A ATOM 309 C GLY A 22 -14.590 15.319 -12.325 1.00 0.00 A ATOM 310 CA GLY A 22 -15.301 15.645 -13.624 1.00 0.00 A ATOM 311 HN GLY A 22 -15.926 13.631 -13.813 1.00 0.00 A ATOM 312 HA2 GLY A 22 -14.565 15.889 -14.373 1.00 0.00 A ATOM 313 HA1 GLY A 22 -15.937 16.504 -13.467 1.00 0.00 A ATOM 314 N GLY A 22 -16.114 14.544 -14.108 1.00 0.00 A ATOM 315 O GLY A 22 -14.432 16.185 -11.464 1.00 0.00 A ATOM 316 C VAL A 23 -12.267 12.748 -11.323 1.00 0.00 A ATOM 317 CA VAL A 23 -13.455 13.641 -10.978 1.00 0.00 A ATOM 318 CB VAL A 23 -14.394 12.880 -10.023 1.00 0.00 A ATOM 319 CG1 VAL A 23 -13.698 12.601 -8.699 1.00 0.00 A ATOM 320 CG2 VAL A 23 -15.680 13.662 -9.804 1.00 0.00 A ATOM 321 HN VAL A 23 -14.308 13.424 -12.902 1.00 0.00 A ATOM 322 HA VAL A 23 -13.093 14.523 -10.469 1.00 0.00 A ATOM 323 HB VAL A 23 -14.646 11.933 -10.477 1.00 0.00 A ATOM 324 HG11 VAL A 23 -14.376 12.080 -8.039 1.00 0.00 A ATOM 325 HG12 VAL A 23 -13.402 13.535 -8.244 1.00 0.00 A ATOM 326 HG13 VAL A 23 -12.824 11.991 -8.872 1.00 0.00 A ATOM 327 HG21 VAL A 23 -15.444 14.637 -9.403 1.00 0.00 A ATOM 328 HG22 VAL A 23 -16.310 13.130 -9.107 1.00 0.00 A ATOM 329 HG23 VAL A 23 -16.196 13.776 -10.745 1.00 0.00 A ATOM 330 N VAL A 23 -14.155 14.071 -12.182 1.00 0.00 A ATOM 331 O VAL A 23 -12.427 11.697 -11.944 1.00 0.00 A ATOM 332 C HIS A 24 -9.308 11.814 -9.892 1.00 0.00 A ATOM 333 CA HIS A 24 -9.860 12.414 -11.181 1.00 0.00 A ATOM 334 CB HIS A 24 -8.806 13.309 -11.840 1.00 0.00 A ATOM 335 CD2 HIS A 24 -9.151 13.079 -14.400 1.00 0.00 A ATOM 336 CE1 HIS A 24 -7.295 12.016 -14.879 1.00 0.00 A ATOM 337 CG HIS A 24 -8.472 12.904 -13.242 1.00 0.00 A ATOM 338 HN HIS A 24 -11.012 14.021 -10.425 1.00 0.00 A ATOM 339 HA HIS A 24 -10.113 11.611 -11.858 1.00 0.00 A ATOM 340 HB2 HIS A 24 -9.173 14.324 -11.866 1.00 0.00 A ATOM 341 HB1 HIS A 24 -7.897 13.274 -11.257 1.00 0.00 A ATOM 342 HD1 HIS A 24 -6.610 11.961 -12.952 1.00 0.00 A ATOM 343 HD2 HIS A 24 -10.108 13.569 -14.515 1.00 0.00 A ATOM 344 HE1 HIS A 24 -6.511 11.510 -15.423 1.00 0.00 A ATOM 345 HE2 HIS A 24 -8.689 12.394 -16.330 1.00 0.00 A ATOM 346 N HIS A 24 -11.075 13.175 -10.917 1.00 0.00 A ATOM 347 ND1 HIS A 24 -7.314 12.235 -13.577 1.00 0.00 A ATOM 348 NE2 HIS A 24 -8.398 12.518 -15.403 1.00 0.00 A ATOM 349 O HIS A 24 -9.080 12.525 -8.913 1.00 0.00 A ATOM 350 C VAL A 25 -7.279 9.078 -9.046 1.00 0.00 A ATOM 351 CA VAL A 25 -8.579 9.808 -8.726 1.00 0.00 A ATOM 352 CB VAL A 25 -9.598 8.795 -8.174 1.00 0.00 A ATOM 353 CG1 VAL A 25 -9.129 8.232 -6.843 1.00 0.00 A ATOM 354 CG2 VAL A 25 -10.969 9.438 -8.037 1.00 0.00 A ATOM 355 HN VAL A 25 -9.303 9.987 -10.707 1.00 0.00 A ATOM 356 HA VAL A 25 -8.386 10.546 -7.959 1.00 0.00 A ATOM 357 HB VAL A 25 -9.678 7.977 -8.878 1.00 0.00 A ATOM 358 HG11 VAL A 25 -9.626 8.751 -6.036 1.00 0.00 A ATOM 359 HG12 VAL A 25 -8.061 8.365 -6.752 1.00 0.00 A ATOM 360 HG13 VAL A 25 -9.365 7.178 -6.793 1.00 0.00 A ATOM 361 HG21 VAL A 25 -11.500 8.984 -7.213 1.00 0.00 A ATOM 362 HG22 VAL A 25 -11.528 9.293 -8.950 1.00 0.00 A ATOM 363 HG23 VAL A 25 -10.853 10.496 -7.851 1.00 0.00 A ATOM 364 N VAL A 25 -9.099 10.501 -9.898 1.00 0.00 A ATOM 365 O VAL A 25 -7.292 7.918 -9.457 1.00 0.00 A ATOM 366 C SER A 26 -3.797 9.746 -8.161 1.00 0.00 A ATOM 367 CA SER A 26 -4.848 9.176 -9.110 1.00 0.00 A ATOM 368 CB SER A 26 -4.435 9.426 -10.560 1.00 0.00 A ATOM 369 HN SER A 26 -6.209 10.683 -8.515 1.00 0.00 A ATOM 370 HA SER A 26 -4.924 8.114 -8.944 1.00 0.00 A ATOM 371 HB2 SER A 26 -4.663 10.447 -10.828 1.00 0.00 A ATOM 372 HB1 SER A 26 -3.372 9.256 -10.664 1.00 0.00 A ATOM 373 HG SER A 26 -6.029 8.861 -11.548 1.00 0.00 A ATOM 374 N SER A 26 -6.157 9.763 -8.848 1.00 0.00 A ATOM 375 O SER A 26 -2.598 9.693 -8.443 1.00 0.00 A ATOM 376 OG SER A 26 -5.124 8.559 -11.445 1.00 0.00 A ATOM 377 C ASP A 27 -3.792 10.471 -4.631 1.00 0.00 A ATOM 378 CA ASP A 27 -3.354 10.858 -6.039 1.00 0.00 A ATOM 379 CB ASP A 27 -3.313 12.382 -6.174 1.00 0.00 A ATOM 380 CG ASP A 27 -3.139 12.831 -7.612 1.00 0.00 A ATOM 381 HN ASP A 27 -5.216 10.289 -6.865 1.00 0.00 A ATOM 382 HA ASP A 27 -2.365 10.463 -6.217 1.00 0.00 A ATOM 383 HB2 ASP A 27 -4.236 12.796 -5.797 1.00 0.00 A ATOM 384 HB1 ASP A 27 -2.487 12.766 -5.593 1.00 0.00 A ATOM 385 N ASP A 27 -4.251 10.284 -7.035 1.00 0.00 A ATOM 386 O ASP A 27 -4.985 10.437 -4.330 1.00 0.00 A ATOM 387 OD1 ASP A 27 -4.033 12.547 -8.435 1.00 0.00 A ATOM 388 OD2 ASP A 27 -2.107 13.468 -7.914 1.00 0.00 A ATOM 389 C LEU A 28 -3.012 10.988 -1.457 1.00 0.00 A ATOM 390 CA LEU A 28 -3.117 9.789 -2.396 1.00 0.00 A ATOM 391 CB LEU A 28 -2.163 8.679 -1.945 1.00 0.00 A ATOM 392 CD1 LEU A 28 -2.892 6.331 -2.446 1.00 0.00 A ATOM 393 CD2 LEU A 28 -2.127 6.933 -0.143 1.00 0.00 A ATOM 394 CG LEU A 28 -2.846 7.425 -1.391 1.00 0.00 A ATOM 395 HN LEU A 28 -1.892 10.217 -4.067 1.00 0.00 A ATOM 396 HA LEU A 28 -4.130 9.415 -2.368 1.00 0.00 A ATOM 397 HB2 LEU A 28 -1.556 8.391 -2.791 1.00 0.00 A ATOM 398 HB1 LEU A 28 -1.515 9.077 -1.178 1.00 0.00 A ATOM 399 HD11 LEU A 28 -1.930 5.843 -2.501 1.00 0.00 A ATOM 400 HD12 LEU A 28 -3.132 6.766 -3.406 1.00 0.00 A ATOM 401 HD13 LEU A 28 -3.649 5.607 -2.179 1.00 0.00 A ATOM 402 HD21 LEU A 28 -2.388 5.900 0.039 1.00 0.00 A ATOM 403 HD22 LEU A 28 -2.426 7.531 0.705 1.00 0.00 A ATOM 404 HD23 LEU A 28 -1.061 7.015 -0.284 1.00 0.00 A ATOM 405 HG LEU A 28 -3.862 7.668 -1.118 1.00 0.00 A ATOM 406 N LEU A 28 -2.824 10.177 -3.770 1.00 0.00 A ATOM 407 O LEU A 28 -2.543 10.862 -0.325 1.00 0.00 A ATOM 408 C SER A 29 -4.291 14.456 -1.726 1.00 0.00 A ATOM 409 CA SER A 29 -3.403 13.367 -1.129 1.00 0.00 A ATOM 410 CB SER A 29 -1.962 13.871 -1.017 1.00 0.00 A ATOM 411 HN SER A 29 -3.814 12.189 -2.841 1.00 0.00 A ATOM 412 HA SER A 29 -3.765 13.125 -0.141 1.00 0.00 A ATOM 413 HB2 SER A 29 -1.478 13.783 -1.978 1.00 0.00 A ATOM 414 HB1 SER A 29 -1.969 14.907 -0.710 1.00 0.00 A ATOM 415 HG SER A 29 -0.332 12.990 -0.381 1.00 0.00 A ATOM 416 N SER A 29 -3.451 12.149 -1.932 1.00 0.00 A ATOM 417 O SER A 29 -5.368 14.747 -1.206 1.00 0.00 A ATOM 418 OG SER A 29 -1.230 13.118 -0.066 1.00 0.00 A ATOM 419 C SER A 30 -5.971 15.651 -3.888 1.00 0.00 A ATOM 420 CA SER A 30 -4.576 16.121 -3.482 1.00 0.00 A ATOM 421 CB SER A 30 -3.814 16.610 -4.717 1.00 0.00 A ATOM 422 HN SER A 30 -2.961 14.786 -3.182 1.00 0.00 A ATOM 423 HA SER A 30 -4.675 16.941 -2.786 1.00 0.00 A ATOM 424 HB2 SER A 30 -4.519 16.933 -5.468 1.00 0.00 A ATOM 425 HB1 SER A 30 -3.179 17.440 -4.439 1.00 0.00 A ATOM 426 HG SER A 30 -2.832 15.765 -6.185 1.00 0.00 A ATOM 427 N SER A 30 -3.829 15.058 -2.818 1.00 0.00 A ATOM 428 O SER A 30 -6.942 16.399 -3.786 1.00 0.00 A ATOM 429 OG SER A 30 -3.008 15.580 -5.259 1.00 0.00 A ATOM 430 C SER A 31 -8.389 13.940 -3.674 1.00 0.00 A ATOM 431 CA SER A 31 -7.339 13.842 -4.780 1.00 0.00 A ATOM 432 CB SER A 31 -7.160 12.380 -5.194 1.00 0.00 A ATOM 433 HN SER A 31 -5.251 13.862 -4.417 1.00 0.00 A ATOM 434 HA SER A 31 -7.680 14.407 -5.632 1.00 0.00 A ATOM 435 HB2 SER A 31 -6.701 11.833 -4.385 1.00 0.00 A ATOM 436 HB1 SER A 31 -8.126 11.951 -5.415 1.00 0.00 A ATOM 437 HG SER A 31 -6.863 11.959 -7.084 1.00 0.00 A ATOM 438 N SER A 31 -6.062 14.409 -4.352 1.00 0.00 A ATOM 439 O SER A 31 -9.587 13.983 -3.949 1.00 0.00 A ATOM 440 OG SER A 31 -6.338 12.272 -6.343 1.00 0.00 A ATOM 441 C TRP A 32 -8.890 15.479 -0.715 1.00 0.00 A ATOM 442 CA TRP A 32 -8.841 14.061 -1.285 1.00 0.00 A ATOM 443 CB TRP A 32 -8.415 13.078 -0.195 1.00 0.00 A ATOM 444 CD1 TRP A 32 -7.045 11.328 -1.467 1.00 0.00 A ATOM 445 CD2 TRP A 32 -8.911 10.527 -0.524 1.00 0.00 A ATOM 446 CE2 TRP A 32 -8.256 9.472 -1.187 1.00 0.00 A ATOM 447 CE3 TRP A 32 -10.109 10.261 0.146 1.00 0.00 A ATOM 448 CG TRP A 32 -8.120 11.705 -0.715 1.00 0.00 A ATOM 449 CH2 TRP A 32 -9.934 7.943 -0.538 1.00 0.00 A ATOM 450 CZ2 TRP A 32 -8.760 8.173 -1.201 1.00 0.00 A ATOM 451 CZ3 TRP A 32 -10.608 8.972 0.130 1.00 0.00 A ATOM 452 HN TRP A 32 -6.967 13.932 -2.267 1.00 0.00 A ATOM 453 HA TRP A 32 -9.828 13.793 -1.629 1.00 0.00 A ATOM 454 HB2 TRP A 32 -7.524 13.450 0.289 1.00 0.00 A ATOM 455 HB1 TRP A 32 -9.208 12.995 0.536 1.00 0.00 A ATOM 456 HD1 TRP A 32 -6.259 11.996 -1.783 1.00 0.00 A ATOM 457 HE1 TRP A 32 -6.465 9.480 -2.281 1.00 0.00 A ATOM 458 HE3 TRP A 32 -10.644 11.041 0.666 1.00 0.00 A ATOM 459 HH2 TRP A 32 -10.361 6.950 -0.523 1.00 0.00 A ATOM 460 HZ2 TRP A 32 -8.251 7.369 -1.712 1.00 0.00 A ATOM 461 HZ3 TRP A 32 -11.532 8.748 0.641 1.00 0.00 A ATOM 462 N TRP A 32 -7.933 13.973 -2.426 1.00 0.00 A ATOM 463 NE1 TRP A 32 -7.119 9.986 -1.756 1.00 0.00 A ATOM 464 O TRP A 32 -9.531 15.719 0.309 1.00 0.00 A ATOM 465 C ALA A 33 -9.602 18.355 -0.760 1.00 0.00 A ATOM 466 CA ALA A 33 -8.190 17.802 -0.924 1.00 0.00 A ATOM 467 CB ALA A 33 -7.392 18.660 -1.894 1.00 0.00 A ATOM 468 HN ALA A 33 -7.720 16.169 -2.186 1.00 0.00 A ATOM 469 HA ALA A 33 -7.692 17.829 0.034 1.00 0.00 A ATOM 470 HB1 ALA A 33 -6.336 18.515 -1.718 1.00 0.00 A ATOM 471 HB2 ALA A 33 -7.642 19.700 -1.742 1.00 0.00 A ATOM 472 HB3 ALA A 33 -7.631 18.376 -2.908 1.00 0.00 A ATOM 473 N ALA A 33 -8.215 16.415 -1.377 1.00 0.00 A ATOM 474 O ALA A 33 -10.001 18.747 0.336 1.00 0.00 A ATOM 475 C ASP A 34 -12.709 17.814 -1.367 1.00 0.00 A ATOM 476 CA ASP A 34 -11.726 18.890 -1.825 1.00 0.00 A ATOM 477 CB ASP A 34 -12.131 19.415 -3.206 1.00 0.00 A ATOM 478 CG ASP A 34 -11.813 18.435 -4.317 1.00 0.00 A ATOM 479 HN ASP A 34 -9.983 18.057 -2.701 1.00 0.00 A ATOM 480 HA ASP A 34 -11.756 19.707 -1.121 1.00 0.00 A ATOM 481 HB2 ASP A 34 -13.195 19.606 -3.214 1.00 0.00 A ATOM 482 HB1 ASP A 34 -11.605 20.338 -3.402 1.00 0.00 A ATOM 483 N ASP A 34 -10.355 18.384 -1.855 1.00 0.00 A ATOM 484 O ASP A 34 -13.917 18.043 -1.336 1.00 0.00 A ATOM 485 OD1 ASP A 34 -11.597 17.243 -4.014 1.00 0.00 A ATOM 486 OD2 ASP A 34 -11.778 18.858 -5.492 1.00 0.00 A ATOM 487 C GLY A 35 -13.815 14.910 -1.690 1.00 0.00 A ATOM 488 CA GLY A 35 -13.048 15.559 -0.555 1.00 0.00 A ATOM 489 HN GLY A 35 -11.221 16.506 -1.047 1.00 0.00 A ATOM 490 HA2 GLY A 35 -12.438 14.810 -0.072 1.00 0.00 A ATOM 491 HA1 GLY A 35 -13.753 15.952 0.163 1.00 0.00 A ATOM 492 N GLY A 35 -12.190 16.640 -1.007 1.00 0.00 A ATOM 493 O GLY A 35 -14.925 14.415 -1.495 1.00 0.00 A ATOM 494 C LEU A 36 -13.811 12.794 -3.988 1.00 0.00 A ATOM 495 CA LEU A 36 -13.860 14.319 -4.050 1.00 0.00 A ATOM 496 CB LEU A 36 -13.178 14.814 -5.331 1.00 0.00 A ATOM 497 CD1 LEU A 36 -15.147 15.325 -6.797 1.00 0.00 A ATOM 498 CD2 LEU A 36 -14.354 17.025 -5.141 1.00 0.00 A ATOM 499 CG LEU A 36 -13.935 15.908 -6.088 1.00 0.00 A ATOM 500 HN LEU A 36 -12.338 15.323 -2.974 1.00 0.00 A ATOM 501 HA LEU A 36 -14.892 14.634 -4.060 1.00 0.00 A ATOM 502 HB2 LEU A 36 -12.202 15.197 -5.068 1.00 0.00 A ATOM 503 HB1 LEU A 36 -13.050 13.973 -5.996 1.00 0.00 A ATOM 504 HD11 LEU A 36 -16.002 15.359 -6.137 1.00 0.00 A ATOM 505 HD12 LEU A 36 -14.945 14.300 -7.071 1.00 0.00 A ATOM 506 HD13 LEU A 36 -15.356 15.901 -7.686 1.00 0.00 A ATOM 507 HD21 LEU A 36 -14.140 17.981 -5.596 1.00 0.00 A ATOM 508 HD22 LEU A 36 -13.804 16.939 -4.215 1.00 0.00 A ATOM 509 HD23 LEU A 36 -15.412 16.951 -4.940 1.00 0.00 A ATOM 510 HG LEU A 36 -13.284 16.333 -6.839 1.00 0.00 A ATOM 511 N LEU A 36 -13.223 14.912 -2.880 1.00 0.00 A ATOM 512 O LEU A 36 -14.812 12.123 -4.237 1.00 0.00 A ATOM 513 C ALA A 37 -13.384 10.213 -2.495 1.00 0.00 A ATOM 514 CA ALA A 37 -12.470 10.809 -3.559 1.00 0.00 A ATOM 515 CB ALA A 37 -11.017 10.473 -3.259 1.00 0.00 A ATOM 516 HN ALA A 37 -11.882 12.842 -3.467 1.00 0.00 A ATOM 517 HA ALA A 37 -12.721 10.382 -4.519 1.00 0.00 A ATOM 518 HB1 ALA A 37 -10.971 9.577 -2.658 1.00 0.00 A ATOM 519 HB2 ALA A 37 -10.561 11.291 -2.721 1.00 0.00 A ATOM 520 HB3 ALA A 37 -10.485 10.312 -4.186 1.00 0.00 A ATOM 521 N ALA A 37 -12.644 12.254 -3.653 1.00 0.00 A ATOM 522 O ALA A 37 -14.055 9.208 -2.732 1.00 0.00 A ATOM 523 C LEU A 38 -15.717 10.525 -0.545 1.00 0.00 A ATOM 524 CA LEU A 38 -14.235 10.364 -0.219 1.00 0.00 A ATOM 525 CB LEU A 38 -13.897 11.126 1.064 1.00 0.00 A ATOM 526 CD1 LEU A 38 -12.836 10.484 3.247 1.00 0.00 A ATOM 527 CD2 LEU A 38 -15.321 10.743 3.095 1.00 0.00 A ATOM 528 CG LEU A 38 -14.059 10.319 2.357 1.00 0.00 A ATOM 529 HN LEU A 38 -12.846 11.631 -1.193 1.00 0.00 A ATOM 530 HA LEU A 38 -14.023 9.316 -0.071 1.00 0.00 A ATOM 531 HB2 LEU A 38 -12.871 11.461 0.997 1.00 0.00 A ATOM 532 HB1 LEU A 38 -14.538 11.991 1.122 1.00 0.00 A ATOM 533 HD11 LEU A 38 -13.021 11.267 3.970 1.00 0.00 A ATOM 534 HD12 LEU A 38 -11.982 10.747 2.642 1.00 0.00 A ATOM 535 HD13 LEU A 38 -12.639 9.556 3.764 1.00 0.00 A ATOM 536 HD21 LEU A 38 -16.150 10.136 2.765 1.00 0.00 A ATOM 537 HD22 LEU A 38 -15.528 11.782 2.885 1.00 0.00 A ATOM 538 HD23 LEU A 38 -15.177 10.611 4.157 1.00 0.00 A ATOM 539 HG LEU A 38 -14.151 9.273 2.109 1.00 0.00 A ATOM 540 N LEU A 38 -13.403 10.836 -1.321 1.00 0.00 A ATOM 541 O LEU A 38 -16.515 9.615 -0.318 1.00 0.00 A ATOM 542 C CYS A 39 -17.943 11.028 -2.537 1.00 0.00 A ATOM 543 CA CYS A 39 -17.467 11.966 -1.432 1.00 0.00 A ATOM 544 CB CYS A 39 -17.617 13.421 -1.880 1.00 0.00 A ATOM 545 HN CYS A 39 -15.398 12.375 -1.233 1.00 0.00 A ATOM 546 HA CYS A 39 -18.072 11.804 -0.554 1.00 0.00 A ATOM 547 HB2 CYS A 39 -16.782 13.685 -2.512 1.00 0.00 A ATOM 548 HB1 CYS A 39 -18.533 13.522 -2.441 1.00 0.00 A ATOM 549 HG CYS A 39 -18.581 14.903 -0.417 1.00 0.00 A ATOM 550 N CYS A 39 -16.078 11.688 -1.076 1.00 0.00 A ATOM 551 O CYS A 39 -19.060 10.512 -2.487 1.00 0.00 A ATOM 552 SG CYS A 39 -17.672 14.611 -0.519 1.00 0.00 A ATOM 553 C ALA A 40 -17.767 8.530 -4.162 1.00 0.00 A ATOM 554 CA ALA A 40 -17.423 9.935 -4.649 1.00 0.00 A ATOM 555 CB ALA A 40 -16.271 9.886 -5.641 1.00 0.00 A ATOM 556 HN ALA A 40 -16.214 11.252 -3.516 1.00 0.00 A ATOM 557 HA ALA A 40 -18.284 10.350 -5.155 1.00 0.00 A ATOM 558 HB1 ALA A 40 -16.201 8.894 -6.063 1.00 0.00 A ATOM 559 HB2 ALA A 40 -15.349 10.129 -5.134 1.00 0.00 A ATOM 560 HB3 ALA A 40 -16.446 10.601 -6.432 1.00 0.00 A ATOM 561 N ALA A 40 -17.090 10.811 -3.533 1.00 0.00 A ATOM 562 O ALA A 40 -18.703 7.903 -4.657 1.00 0.00 A ATOM 563 C LEU A 41 -18.538 6.659 -1.860 1.00 0.00 A ATOM 564 CA LEU A 41 -17.228 6.711 -2.639 1.00 0.00 A ATOM 565 CB LEU A 41 -16.062 6.309 -1.730 1.00 0.00 A ATOM 566 CD1 LEU A 41 -13.840 6.196 -2.887 1.00 0.00 A ATOM 567 CD2 LEU A 41 -14.564 4.325 -1.394 1.00 0.00 A ATOM 568 CG LEU A 41 -15.024 5.389 -2.379 1.00 0.00 A ATOM 569 HN LEU A 41 -16.269 8.590 -2.838 1.00 0.00 A ATOM 570 HA LEU A 41 -17.285 6.017 -3.464 1.00 0.00 A ATOM 571 HB2 LEU A 41 -15.562 7.209 -1.404 1.00 0.00 A ATOM 572 HB1 LEU A 41 -16.465 5.805 -0.864 1.00 0.00 A ATOM 573 HD11 LEU A 41 -12.954 5.576 -2.886 1.00 0.00 A ATOM 574 HD12 LEU A 41 -13.682 7.049 -2.244 1.00 0.00 A ATOM 575 HD13 LEU A 41 -14.040 6.535 -3.893 1.00 0.00 A ATOM 576 HD21 LEU A 41 -13.660 4.655 -0.902 1.00 0.00 A ATOM 577 HD22 LEU A 41 -14.369 3.404 -1.923 1.00 0.00 A ATOM 578 HD23 LEU A 41 -15.335 4.159 -0.656 1.00 0.00 A ATOM 579 HG LEU A 41 -15.475 4.890 -3.225 1.00 0.00 A ATOM 580 N LEU A 41 -17.002 8.042 -3.191 1.00 0.00 A ATOM 581 O LEU A 41 -19.368 5.776 -2.079 1.00 0.00 A ATOM 582 C VAL A 42 -21.171 7.777 -1.002 1.00 0.00 A ATOM 583 CA VAL A 42 -19.923 7.669 -0.132 1.00 0.00 A ATOM 584 CB VAL A 42 -19.889 8.863 0.843 1.00 0.00 A ATOM 585 CG1 VAL A 42 -21.007 8.748 1.870 1.00 0.00 A ATOM 586 CG2 VAL A 42 -18.531 8.959 1.526 1.00 0.00 A ATOM 587 HN VAL A 42 -18.017 8.283 -0.818 1.00 0.00 A ATOM 588 HA VAL A 42 -19.980 6.760 0.448 1.00 0.00 A ATOM 589 HB VAL A 42 -20.046 9.768 0.276 1.00 0.00 A ATOM 590 HG11 VAL A 42 -20.583 8.544 2.843 1.00 0.00 A ATOM 591 HG12 VAL A 42 -21.671 7.943 1.591 1.00 0.00 A ATOM 592 HG13 VAL A 42 -21.559 9.674 1.905 1.00 0.00 A ATOM 593 HG21 VAL A 42 -17.892 8.163 1.176 1.00 0.00 A ATOM 594 HG22 VAL A 42 -18.657 8.875 2.596 1.00 0.00 A ATOM 595 HG23 VAL A 42 -18.076 9.911 1.293 1.00 0.00 A ATOM 596 N VAL A 42 -18.717 7.608 -0.947 1.00 0.00 A ATOM 597 O VAL A 42 -22.152 7.065 -0.788 1.00 0.00 A ATOM 598 C TYR A 43 -22.611 7.572 -3.611 1.00 0.00 A ATOM 599 CA TYR A 43 -22.256 8.869 -2.889 1.00 0.00 A ATOM 600 CB TYR A 43 -21.937 9.962 -3.910 1.00 0.00 A ATOM 601 CD1 TYR A 43 -24.294 10.769 -4.321 1.00 0.00 A ATOM 602 CD2 TYR A 43 -22.986 10.112 -6.202 1.00 0.00 A ATOM 603 CE1 TYR A 43 -25.355 11.066 -5.158 1.00 0.00 A ATOM 604 CE2 TYR A 43 -24.040 10.407 -7.044 1.00 0.00 A ATOM 605 CG TYR A 43 -23.095 10.288 -4.829 1.00 0.00 A ATOM 606 CZ TYR A 43 -25.222 10.883 -6.518 1.00 0.00 A ATOM 607 HN TYR A 43 -20.318 9.208 -2.108 1.00 0.00 A ATOM 608 HA TYR A 43 -23.103 9.179 -2.295 1.00 0.00 A ATOM 609 HB2 TYR A 43 -21.667 10.867 -3.385 1.00 0.00 A ATOM 610 HB1 TYR A 43 -21.107 9.644 -4.520 1.00 0.00 A ATOM 611 HD1 TYR A 43 -24.395 10.912 -3.255 1.00 0.00 A ATOM 612 HD2 TYR A 43 -22.059 9.737 -6.612 1.00 0.00 A ATOM 613 HE1 TYR A 43 -26.279 11.439 -4.743 1.00 0.00 A ATOM 614 HE2 TYR A 43 -23.937 10.263 -8.110 1.00 0.00 A ATOM 615 HH TYR A 43 -26.385 10.469 -7.991 1.00 0.00 A ATOM 616 N TYR A 43 -21.128 8.671 -1.985 1.00 0.00 A ATOM 617 O TYR A 43 -23.784 7.274 -3.831 1.00 0.00 A ATOM 618 OH TYR A 43 -26.275 11.177 -7.353 1.00 0.00 A ATOM 619 C ARG A 44 -22.568 4.560 -3.797 1.00 0.00 A ATOM 620 CA ARG A 44 -21.793 5.542 -4.672 1.00 0.00 A ATOM 621 CB ARG A 44 -20.449 4.935 -5.082 1.00 0.00 A ATOM 622 CD ARG A 44 -20.210 3.104 -6.793 1.00 0.00 A ATOM 623 CG ARG A 44 -20.358 4.600 -6.564 1.00 0.00 A ATOM 624 CZ ARG A 44 -19.909 1.605 -8.727 1.00 0.00 A ATOM 625 HN ARG A 44 -20.675 7.096 -3.773 1.00 0.00 A ATOM 626 HA ARG A 44 -22.373 5.744 -5.562 1.00 0.00 A ATOM 627 HB2 ARG A 44 -19.664 5.639 -4.846 1.00 0.00 A ATOM 628 HB1 ARG A 44 -20.287 4.028 -4.518 1.00 0.00 A ATOM 629 HD2 ARG A 44 -19.237 2.794 -6.442 1.00 0.00 A ATOM 630 HD1 ARG A 44 -20.974 2.589 -6.233 1.00 0.00 A ATOM 631 HE ARG A 44 -20.765 3.407 -8.798 1.00 0.00 A ATOM 632 HG2 ARG A 44 -21.257 4.941 -7.055 1.00 0.00 A ATOM 633 HG1 ARG A 44 -19.503 5.107 -6.985 1.00 0.00 A ATOM 634 HH11 ARG A 44 -19.207 0.868 -6.980 1.00 0.00 A ATOM 635 HH12 ARG A 44 -19.007 -0.166 -8.354 1.00 0.00 A ATOM 636 HH21 ARG A 44 -20.503 2.050 -10.607 1.00 0.00 A ATOM 637 HH22 ARG A 44 -19.741 0.506 -10.414 1.00 0.00 A ATOM 638 N ARG A 44 -21.588 6.806 -3.976 1.00 0.00 A ATOM 639 NE ARG A 44 -20.337 2.753 -8.206 1.00 0.00 A ATOM 640 NH1 ARG A 44 -19.326 0.696 -7.956 1.00 0.00 A ATOM 641 NH2 ARG A 44 -20.064 1.368 -10.022 1.00 0.00 A ATOM 642 O ARG A 44 -23.409 3.806 -4.286 1.00 0.00 A ATOM 643 C LEU A 45 -24.348 4.194 -1.235 1.00 0.00 A ATOM 644 CA LEU A 45 -22.946 3.688 -1.558 1.00 0.00 A ATOM 645 CB LEU A 45 -22.128 3.563 -0.271 1.00 0.00 A ATOM 646 CD1 LEU A 45 -21.664 1.102 -0.333 1.00 0.00 A ATOM 647 CD2 LEU A 45 -20.117 2.692 -1.488 1.00 0.00 A ATOM 648 CG LEU A 45 -21.041 2.488 -0.296 1.00 0.00 A ATOM 649 HN LEU A 45 -21.597 5.200 -2.170 1.00 0.00 A ATOM 650 HA LEU A 45 -23.025 2.714 -2.017 1.00 0.00 A ATOM 651 HB2 LEU A 45 -21.659 4.517 -0.074 1.00 0.00 A ATOM 652 HB1 LEU A 45 -22.804 3.340 0.541 1.00 0.00 A ATOM 653 HD11 LEU A 45 -20.892 0.358 -0.195 1.00 0.00 A ATOM 654 HD12 LEU A 45 -22.145 0.949 -1.287 1.00 0.00 A ATOM 655 HD13 LEU A 45 -22.393 1.014 0.458 1.00 0.00 A ATOM 656 HD21 LEU A 45 -19.483 1.826 -1.603 1.00 0.00 A ATOM 657 HD22 LEU A 45 -19.506 3.567 -1.324 1.00 0.00 A ATOM 658 HD23 LEU A 45 -20.708 2.828 -2.381 1.00 0.00 A ATOM 659 HG LEU A 45 -20.448 2.565 0.605 1.00 0.00 A ATOM 660 N LEU A 45 -22.277 4.576 -2.501 1.00 0.00 A ATOM 661 O LEU A 45 -25.300 3.417 -1.163 1.00 0.00 A ATOM 662 C GLN A 46 -26.007 7.331 -1.625 1.00 0.00 A ATOM 663 CA GLN A 46 -25.754 6.119 -0.732 1.00 0.00 A ATOM 664 CB GLN A 46 -25.799 6.530 0.743 1.00 0.00 A ATOM 665 CD GLN A 46 -26.130 5.248 2.896 1.00 0.00 A ATOM 666 CG GLN A 46 -26.745 5.683 1.580 1.00 0.00 A ATOM 667 HN GLN A 46 -23.673 6.073 -1.117 1.00 0.00 A ATOM 668 HA GLN A 46 -26.525 5.386 -0.915 1.00 0.00 A ATOM 669 HB2 GLN A 46 -24.808 6.441 1.160 1.00 0.00 A ATOM 670 HB1 GLN A 46 -26.117 7.559 0.812 1.00 0.00 A ATOM 671 HE21 GLN A 46 -27.934 5.116 3.724 1.00 0.00 A ATOM 672 HE22 GLN A 46 -26.605 4.722 4.754 1.00 0.00 A ATOM 673 HG2 GLN A 46 -27.635 6.259 1.788 1.00 0.00 A ATOM 674 HG1 GLN A 46 -27.012 4.801 1.015 1.00 0.00 A ATOM 675 N GLN A 46 -24.468 5.504 -1.044 1.00 0.00 A ATOM 676 NE2 GLN A 46 -26.975 5.004 3.892 1.00 0.00 A ATOM 677 O GLN A 46 -25.866 8.474 -1.193 1.00 0.00 A ATOM 678 OE1 GLN A 46 -24.911 5.134 3.017 1.00 0.00 A ATOM 679 C PRO A 47 -27.871 9.009 -3.440 1.00 0.00 A ATOM 680 CA PRO A 47 -26.666 8.170 -3.849 1.00 0.00 A ATOM 681 CB PRO A 47 -26.951 7.427 -5.159 1.00 0.00 A ATOM 682 CD PRO A 47 -26.586 5.760 -3.489 1.00 0.00 A ATOM 683 CG PRO A 47 -27.360 6.057 -4.741 1.00 0.00 A ATOM 684 HA PRO A 47 -25.809 8.814 -3.978 1.00 0.00 A ATOM 685 HB2 PRO A 47 -27.744 7.930 -5.696 1.00 0.00 A ATOM 686 HB1 PRO A 47 -26.057 7.404 -5.765 1.00 0.00 A ATOM 687 HD2 PRO A 47 -27.159 5.123 -2.832 1.00 0.00 A ATOM 688 HD1 PRO A 47 -25.638 5.302 -3.728 1.00 0.00 A ATOM 689 HG2 PRO A 47 -28.421 6.034 -4.541 1.00 0.00 A ATOM 690 HG1 PRO A 47 -27.107 5.347 -5.515 1.00 0.00 A ATOM 691 N PRO A 47 -26.391 7.093 -2.893 1.00 0.00 A ATOM 692 O PRO A 47 -27.965 10.188 -3.784 1.00 0.00 A ATOM 693 C GLY A 48 -29.795 9.746 -0.892 1.00 0.00 A ATOM 694 CA GLY A 48 -29.974 9.101 -2.255 1.00 0.00 A ATOM 695 HN GLY A 48 -28.658 7.456 -2.457 1.00 0.00 A ATOM 696 HA2 GLY A 48 -30.214 9.870 -2.975 1.00 0.00 A ATOM 697 HA1 GLY A 48 -30.797 8.404 -2.204 1.00 0.00 A ATOM 698 N GLY A 48 -28.788 8.396 -2.701 1.00 0.00 A ATOM 699 O GLY A 48 -30.733 10.331 -0.350 1.00 0.00 A ATOM 700 C LEU A 49 -26.955 10.935 0.975 1.00 0.00 A ATOM 701 CA LEU A 49 -28.306 10.224 0.973 1.00 0.00 A ATOM 702 CB LEU A 49 -28.327 9.139 2.052 1.00 0.00 A ATOM 703 CD1 LEU A 49 -29.784 7.540 3.321 1.00 0.00 A ATOM 704 CD2 LEU A 49 -29.854 9.986 3.849 1.00 0.00 A ATOM 705 CG LEU A 49 -29.672 8.946 2.752 1.00 0.00 A ATOM 706 HN LEU A 49 -27.879 9.165 -0.810 1.00 0.00 A ATOM 707 HA LEU A 49 -29.078 10.948 1.189 1.00 0.00 A ATOM 708 HB2 LEU A 49 -28.044 8.202 1.594 1.00 0.00 A ATOM 709 HB1 LEU A 49 -27.589 9.390 2.802 1.00 0.00 A ATOM 710 HD11 LEU A 49 -28.826 7.044 3.251 1.00 0.00 A ATOM 711 HD12 LEU A 49 -30.518 6.981 2.759 1.00 0.00 A ATOM 712 HD13 LEU A 49 -30.088 7.591 4.357 1.00 0.00 A ATOM 713 HD21 LEU A 49 -30.891 10.285 3.893 1.00 0.00 A ATOM 714 HD22 LEU A 49 -29.240 10.847 3.633 1.00 0.00 A ATOM 715 HD23 LEU A 49 -29.559 9.563 4.798 1.00 0.00 A ATOM 716 HG LEU A 49 -30.466 9.078 2.031 1.00 0.00 A ATOM 717 N LEU A 49 -28.592 9.643 -0.334 1.00 0.00 A ATOM 718 O LEU A 49 -26.292 11.024 2.008 1.00 0.00 A ATOM 719 C LEU A 50 -25.388 13.316 -1.279 1.00 0.00 A ATOM 720 CA LEU A 50 -25.278 12.143 -0.310 1.00 0.00 A ATOM 721 CB LEU A 50 -24.184 11.180 -0.780 1.00 0.00 A ATOM 722 CD1 LEU A 50 -22.686 11.782 1.142 1.00 0.00 A ATOM 723 CD2 LEU A 50 -24.043 9.678 1.225 1.00 0.00 A ATOM 724 CG LEU A 50 -23.276 10.639 0.327 1.00 0.00 A ATOM 725 HN LEU A 50 -27.122 11.341 -0.979 1.00 0.00 A ATOM 726 HA LEU A 50 -25.015 12.523 0.666 1.00 0.00 A ATOM 727 HB2 LEU A 50 -24.659 10.342 -1.268 1.00 0.00 A ATOM 728 HB1 LEU A 50 -23.565 11.693 -1.502 1.00 0.00 A ATOM 729 HD11 LEU A 50 -21.644 11.585 1.338 1.00 0.00 A ATOM 730 HD12 LEU A 50 -23.219 11.868 2.078 1.00 0.00 A ATOM 731 HD13 LEU A 50 -22.781 12.705 0.590 1.00 0.00 A ATOM 732 HD21 LEU A 50 -24.236 10.149 2.177 1.00 0.00 A ATOM 733 HD22 LEU A 50 -23.456 8.785 1.379 1.00 0.00 A ATOM 734 HD23 LEU A 50 -24.980 9.416 0.755 1.00 0.00 A ATOM 735 HG LEU A 50 -22.456 10.097 -0.122 1.00 0.00 A ATOM 736 N LEU A 50 -26.551 11.442 -0.187 1.00 0.00 A ATOM 737 O LEU A 50 -26.332 13.403 -2.065 1.00 0.00 A ATOM 738 C GLU A 51 -22.946 15.781 -2.411 1.00 0.00 A ATOM 739 CA GLU A 51 -24.386 15.385 -2.088 1.00 0.00 A ATOM 740 CB GLU A 51 -25.117 16.556 -1.427 1.00 0.00 A ATOM 741 CD GLU A 51 -27.325 16.637 -2.651 1.00 0.00 A ATOM 742 CG GLU A 51 -26.622 16.363 -1.337 1.00 0.00 A ATOM 743 HN GLU A 51 -23.687 14.087 -0.571 1.00 0.00 A ATOM 744 HA GLU A 51 -24.891 15.127 -3.006 1.00 0.00 A ATOM 745 HB2 GLU A 51 -24.732 16.687 -0.426 1.00 0.00 A ATOM 746 HB1 GLU A 51 -24.926 17.454 -1.997 1.00 0.00 A ATOM 747 HG2 GLU A 51 -26.824 15.343 -1.045 1.00 0.00 A ATOM 748 HG1 GLU A 51 -27.014 17.035 -0.588 1.00 0.00 A ATOM 749 N GLU A 51 -24.412 14.215 -1.218 1.00 0.00 A ATOM 750 O GLU A 51 -22.484 16.853 -2.023 1.00 0.00 A ATOM 751 OE1 GLU A 51 -26.750 16.312 -3.711 1.00 0.00 A ATOM 752 OE2 GLU A 51 -28.450 17.179 -2.620 1.00 0.00 A ATOM 753 C PRO A 52 -20.650 16.478 -4.260 1.00 0.00 A ATOM 754 CA PRO A 52 -20.821 15.164 -3.507 1.00 0.00 A ATOM 755 CB PRO A 52 -20.459 13.977 -4.412 1.00 0.00 A ATOM 756 CD PRO A 52 -22.687 13.612 -3.634 1.00 0.00 A ATOM 757 CG PRO A 52 -21.760 13.350 -4.784 1.00 0.00 A ATOM 758 HA PRO A 52 -20.176 15.167 -2.640 1.00 0.00 A ATOM 759 HB2 PRO A 52 -19.931 14.334 -5.284 1.00 0.00 A ATOM 760 HB1 PRO A 52 -19.832 13.285 -3.868 1.00 0.00 A ATOM 761 HD2 PRO A 52 -23.710 13.678 -3.978 1.00 0.00 A ATOM 762 HD1 PRO A 52 -22.586 12.846 -2.881 1.00 0.00 A ATOM 763 HG2 PRO A 52 -22.142 13.805 -5.687 1.00 0.00 A ATOM 764 HG1 PRO A 52 -21.629 12.287 -4.925 1.00 0.00 A ATOM 765 N PRO A 52 -22.216 14.910 -3.131 1.00 0.00 A ATOM 766 O PRO A 52 -19.821 17.310 -3.894 1.00 0.00 A ATOM 767 C SER A 53 -21.526 19.116 -5.248 1.00 0.00 A ATOM 768 CA SER A 53 -21.368 17.873 -6.120 1.00 0.00 A ATOM 769 CB SER A 53 -22.449 17.854 -7.201 1.00 0.00 A ATOM 770 HN SER A 53 -22.077 15.958 -5.560 1.00 0.00 A ATOM 771 HA SER A 53 -20.398 17.902 -6.593 1.00 0.00 A ATOM 772 HB2 SER A 53 -23.272 17.235 -6.875 1.00 0.00 A ATOM 773 HB1 SER A 53 -22.801 18.860 -7.375 1.00 0.00 A ATOM 774 HG SER A 53 -21.593 16.450 -8.268 1.00 0.00 A ATOM 775 N SER A 53 -21.437 16.657 -5.314 1.00 0.00 A ATOM 776 O SER A 53 -20.994 20.180 -5.565 1.00 0.00 A ATOM 777 OG SER A 53 -21.943 17.331 -8.419 1.00 0.00 A ATOM 778 C GLU A 54 -21.227 20.432 -2.456 1.00 0.00 A ATOM 779 CA GLU A 54 -22.492 20.087 -3.238 1.00 0.00 A ATOM 780 CB GLU A 54 -23.624 19.748 -2.266 1.00 0.00 A ATOM 781 CD GLU A 54 -25.315 20.623 -0.606 1.00 0.00 A ATOM 782 CG GLU A 54 -24.070 20.927 -1.416 1.00 0.00 A ATOM 783 HN GLU A 54 -22.664 18.101 -3.952 1.00 0.00 A ATOM 784 HA GLU A 54 -22.783 20.943 -3.827 1.00 0.00 A ATOM 785 HB2 GLU A 54 -24.475 19.396 -2.830 1.00 0.00 A ATOM 786 HB1 GLU A 54 -23.293 18.960 -1.605 1.00 0.00 A ATOM 787 HG2 GLU A 54 -23.272 21.185 -0.736 1.00 0.00 A ATOM 788 HG1 GLU A 54 -24.276 21.765 -2.066 1.00 0.00 A ATOM 789 N GLU A 54 -22.264 18.974 -4.152 1.00 0.00 A ATOM 790 O GLU A 54 -20.824 21.591 -2.396 1.00 0.00 A ATOM 791 OE1 GLU A 54 -26.046 19.678 -0.970 1.00 0.00 A ATOM 792 OE2 GLU A 54 -25.560 21.331 0.395 1.00 0.00 A ATOM 793 C LEU A 55 -18.141 19.627 -1.961 1.00 0.00 A ATOM 794 CA LEU A 55 -19.389 19.618 -1.078 1.00 0.00 A ATOM 795 CB LEU A 55 -19.262 18.526 -0.014 1.00 0.00 A ATOM 796 CD1 LEU A 55 -19.957 20.028 1.868 1.00 0.00 A ATOM 797 CD2 LEU A 55 -21.643 18.546 0.767 1.00 0.00 A ATOM 798 CG LEU A 55 -20.189 18.685 1.192 1.00 0.00 A ATOM 799 HN LEU A 55 -20.976 18.517 -1.945 1.00 0.00 A ATOM 800 HA LEU A 55 -19.468 20.575 -0.583 1.00 0.00 A ATOM 801 HB2 LEU A 55 -19.474 17.574 -0.481 1.00 0.00 A ATOM 802 HB1 LEU A 55 -18.244 18.515 0.341 1.00 0.00 A ATOM 803 HD11 LEU A 55 -20.048 19.911 2.938 1.00 0.00 A ATOM 804 HD12 LEU A 55 -20.691 20.739 1.519 1.00 0.00 A ATOM 805 HD13 LEU A 55 -18.967 20.386 1.628 1.00 0.00 A ATOM 806 HD21 LEU A 55 -21.732 17.747 0.045 1.00 0.00 A ATOM 807 HD22 LEU A 55 -21.979 19.471 0.324 1.00 0.00 A ATOM 808 HD23 LEU A 55 -22.250 18.319 1.631 1.00 0.00 A ATOM 809 HG LEU A 55 -19.972 17.908 1.910 1.00 0.00 A ATOM 810 N LEU A 55 -20.607 19.420 -1.860 1.00 0.00 A ATOM 811 O LEU A 55 -17.046 19.940 -1.498 1.00 0.00 A ATOM 812 C GLN A 56 -16.530 20.576 -4.334 1.00 0.00 A ATOM 813 CA GLN A 56 -17.193 19.214 -4.165 1.00 0.00 A ATOM 814 CB GLN A 56 -17.676 18.698 -5.521 1.00 0.00 A ATOM 815 CD GLN A 56 -17.022 19.055 -7.935 1.00 0.00 A ATOM 816 CG GLN A 56 -16.575 18.588 -6.564 1.00 0.00 A ATOM 817 HN GLN A 56 -19.203 19.014 -3.538 1.00 0.00 A ATOM 818 HA GLN A 56 -16.466 18.526 -3.768 1.00 0.00 A ATOM 819 HB2 GLN A 56 -18.113 17.720 -5.387 1.00 0.00 A ATOM 820 HB1 GLN A 56 -18.433 19.370 -5.898 1.00 0.00 A ATOM 821 HE21 GLN A 56 -16.407 20.903 -7.534 1.00 0.00 A ATOM 822 HE22 GLN A 56 -17.105 20.668 -9.096 1.00 0.00 A ATOM 823 HG2 GLN A 56 -15.737 19.192 -6.251 1.00 0.00 A ATOM 824 HG1 GLN A 56 -16.266 17.556 -6.635 1.00 0.00 A ATOM 825 N GLN A 56 -18.309 19.266 -3.228 1.00 0.00 A ATOM 826 NE2 GLN A 56 -16.824 20.339 -8.216 1.00 0.00 A ATOM 827 O GLN A 56 -15.307 20.666 -4.451 1.00 0.00 A ATOM 828 OE1 GLN A 56 -17.539 18.273 -8.732 1.00 0.00 A ATOM 829 C GLY A 57 -17.009 23.849 -3.309 1.00 0.00 A ATOM 830 CA GLY A 57 -16.787 22.965 -4.522 1.00 0.00 A ATOM 831 HN GLY A 57 -18.300 21.501 -4.263 1.00 0.00 A ATOM 832 HA2 GLY A 57 -15.725 22.885 -4.702 1.00 0.00 A ATOM 833 HA1 GLY A 57 -17.253 23.427 -5.379 1.00 0.00 A ATOM 834 N GLY A 57 -17.333 21.630 -4.355 1.00 0.00 A ATOM 835 O GLY A 57 -16.249 24.790 -3.076 1.00 0.00 A ATOM 836 C LEU A 58 -17.135 24.525 -0.468 1.00 0.00 A ATOM 837 CA LEU A 58 -18.366 24.331 -1.347 1.00 0.00 A ATOM 838 CB LEU A 58 -19.479 23.650 -0.552 1.00 0.00 A ATOM 839 CD1 LEU A 58 -21.495 24.138 -1.959 1.00 0.00 A ATOM 840 CD2 LEU A 58 -21.728 23.897 0.522 1.00 0.00 A ATOM 841 CG LEU A 58 -20.827 24.363 -0.611 1.00 0.00 A ATOM 842 HN LEU A 58 -18.621 22.794 -2.777 1.00 0.00 A ATOM 843 HA LEU A 58 -18.715 25.300 -1.672 1.00 0.00 A ATOM 844 HB2 LEU A 58 -19.605 22.647 -0.933 1.00 0.00 A ATOM 845 HB1 LEU A 58 -19.174 23.589 0.483 1.00 0.00 A ATOM 846 HD11 LEU A 58 -21.943 25.061 -2.297 1.00 0.00 A ATOM 847 HD12 LEU A 58 -22.261 23.383 -1.860 1.00 0.00 A ATOM 848 HD13 LEU A 58 -20.758 23.811 -2.678 1.00 0.00 A ATOM 849 HD21 LEU A 58 -22.369 24.710 0.830 1.00 0.00 A ATOM 850 HD22 LEU A 58 -21.122 23.581 1.359 1.00 0.00 A ATOM 851 HD23 LEU A 58 -22.334 23.069 0.183 1.00 0.00 A ATOM 852 HG LEU A 58 -20.662 25.422 -0.496 1.00 0.00 A ATOM 853 N LEU A 58 -18.050 23.553 -2.538 1.00 0.00 A ATOM 854 O LEU A 58 -16.976 25.565 0.171 1.00 0.00 A ATOM 855 C GLY A 59 -14.432 22.263 0.639 1.00 0.00 A ATOM 856 CA GLY A 59 -15.062 23.614 0.364 1.00 0.00 A ATOM 857 HN GLY A 59 -16.442 22.715 -0.974 1.00 0.00 A ATOM 858 HA2 GLY A 59 -14.344 24.232 -0.154 1.00 0.00 A ATOM 859 HA1 GLY A 59 -15.309 24.081 1.305 1.00 0.00 A ATOM 860 N GLY A 59 -16.267 23.521 -0.442 1.00 0.00 A ATOM 861 O GLY A 59 -15.109 21.236 0.613 1.00 0.00 A ATOM 862 C ALA A 60 -12.637 20.581 2.624 1.00 0.00 A ATOM 863 CA ALA A 60 -12.400 21.040 1.189 1.00 0.00 A ATOM 864 CB ALA A 60 -10.914 21.242 0.937 1.00 0.00 A ATOM 865 HN ALA A 60 -12.649 23.122 0.912 1.00 0.00 A ATOM 866 HA ALA A 60 -12.757 20.274 0.514 1.00 0.00 A ATOM 867 HB1 ALA A 60 -10.347 20.584 1.579 1.00 0.00 A ATOM 868 HB2 ALA A 60 -10.650 22.267 1.151 1.00 0.00 A ATOM 869 HB3 ALA A 60 -10.690 21.020 -0.095 1.00 0.00 A ATOM 870 N ALA A 60 -13.131 22.268 0.905 1.00 0.00 A ATOM 871 O ALA A 60 -13.056 19.450 2.866 1.00 0.00 A ATOM 872 C LEU A 61 -13.990 20.777 5.282 1.00 0.00 A ATOM 873 CA LEU A 61 -12.543 21.164 4.988 1.00 0.00 A ATOM 874 CB LEU A 61 -12.138 22.362 5.849 1.00 0.00 A ATOM 875 CD1 LEU A 61 -10.470 24.140 6.437 1.00 0.00 A ATOM 876 CD2 LEU A 61 -9.693 21.978 5.450 1.00 0.00 A ATOM 877 CG LEU A 61 -10.807 23.014 5.471 1.00 0.00 A ATOM 878 HN LEU A 61 -12.031 22.356 3.316 1.00 0.00 A ATOM 879 HA LEU A 61 -11.903 20.327 5.229 1.00 0.00 A ATOM 880 HB2 LEU A 61 -12.915 23.110 5.775 1.00 0.00 A ATOM 881 HB1 LEU A 61 -12.074 22.036 6.876 1.00 0.00 A ATOM 882 HD11 LEU A 61 -11.158 24.960 6.288 1.00 0.00 A ATOM 883 HD12 LEU A 61 -9.460 24.480 6.258 1.00 0.00 A ATOM 884 HD13 LEU A 61 -10.554 23.780 7.452 1.00 0.00 A ATOM 885 HD21 LEU A 61 -10.059 21.064 5.007 1.00 0.00 A ATOM 886 HD22 LEU A 61 -9.362 21.784 6.459 1.00 0.00 A ATOM 887 HD23 LEU A 61 -8.863 22.353 4.867 1.00 0.00 A ATOM 888 HG LEU A 61 -10.889 23.439 4.482 1.00 0.00 A ATOM 889 N LEU A 61 -12.363 21.471 3.573 1.00 0.00 A ATOM 890 O LEU A 61 -14.250 19.861 6.063 1.00 0.00 A ATOM 891 C GLU A 62 -16.742 19.884 4.211 1.00 0.00 A ATOM 892 CA GLU A 62 -16.344 21.211 4.849 1.00 0.00 A ATOM 893 CB GLU A 62 -17.186 22.349 4.265 1.00 0.00 A ATOM 894 CD GLU A 62 -19.201 23.623 5.104 1.00 0.00 A ATOM 895 CG GLU A 62 -17.735 23.300 5.317 1.00 0.00 A ATOM 896 HN GLU A 62 -14.654 22.198 4.043 1.00 0.00 A ATOM 897 HA GLU A 62 -16.526 21.152 5.912 1.00 0.00 A ATOM 898 HB2 GLU A 62 -16.575 22.918 3.581 1.00 0.00 A ATOM 899 HB1 GLU A 62 -18.019 21.926 3.722 1.00 0.00 A ATOM 900 HG2 GLU A 62 -17.622 22.843 6.289 1.00 0.00 A ATOM 901 HG1 GLU A 62 -17.168 24.219 5.284 1.00 0.00 A ATOM 902 N GLU A 62 -14.925 21.481 4.654 1.00 0.00 A ATOM 903 O GLU A 62 -17.542 19.131 4.764 1.00 0.00 A ATOM 904 OE1 GLU A 62 -20.055 22.814 5.520 1.00 0.00 A ATOM 905 OE2 GLU A 62 -19.495 24.688 4.520 1.00 0.00 A ATOM 906 C ALA A 63 -16.018 17.148 3.118 1.00 0.00 A ATOM 907 CA ALA A 63 -16.478 18.366 2.326 1.00 0.00 A ATOM 908 CB ALA A 63 -15.823 18.380 0.953 1.00 0.00 A ATOM 909 HN ALA A 63 -15.549 20.242 2.646 1.00 0.00 A ATOM 910 HA ALA A 63 -17.547 18.312 2.188 1.00 0.00 A ATOM 911 HB1 ALA A 63 -16.139 19.260 0.413 1.00 0.00 A ATOM 912 HB2 ALA A 63 -16.117 17.496 0.405 1.00 0.00 A ATOM 913 HB3 ALA A 63 -14.749 18.392 1.065 1.00 0.00 A ATOM 914 N ALA A 63 -16.178 19.603 3.038 1.00 0.00 A ATOM 915 O ALA A 63 -16.737 16.154 3.220 1.00 0.00 A ATOM 916 C THR A 64 -15.052 15.931 5.752 1.00 0.00 A ATOM 917 CA THR A 64 -14.262 16.134 4.464 1.00 0.00 A ATOM 918 CB THR A 64 -12.793 16.405 4.790 1.00 0.00 A ATOM 919 CG2 THR A 64 -12.043 15.171 5.242 1.00 0.00 A ATOM 920 HN THR A 64 -14.290 18.049 3.563 1.00 0.00 A ATOM 921 HA THR A 64 -14.330 15.236 3.869 1.00 0.00 A ATOM 922 HB THR A 64 -12.739 17.135 5.584 1.00 0.00 A ATOM 923 HG1 THR A 64 -11.417 17.517 3.949 1.00 0.00 A ATOM 924 HG21 THR A 64 -11.736 14.598 4.378 1.00 0.00 A ATOM 925 HG22 THR A 64 -12.688 14.566 5.864 1.00 0.00 A ATOM 926 HG23 THR A 64 -11.172 15.465 5.807 1.00 0.00 A ATOM 927 N THR A 64 -14.817 17.232 3.680 1.00 0.00 A ATOM 928 O THR A 64 -15.463 14.816 6.069 1.00 0.00 A ATOM 929 OG1 THR A 64 -12.117 16.928 3.659 1.00 0.00 A ATOM 930 C ALA A 65 -17.443 16.532 7.521 1.00 0.00 A ATOM 931 CA ALA A 65 -15.995 16.955 7.748 1.00 0.00 A ATOM 932 CB ALA A 65 -15.942 18.301 8.456 1.00 0.00 A ATOM 933 HN ALA A 65 -14.903 17.877 6.187 1.00 0.00 A ATOM 934 HA ALA A 65 -15.513 16.224 8.382 1.00 0.00 A ATOM 935 HB1 ALA A 65 -16.450 18.227 9.407 1.00 0.00 A ATOM 936 HB2 ALA A 65 -16.429 19.047 7.845 1.00 0.00 A ATOM 937 HB3 ALA A 65 -14.913 18.582 8.618 1.00 0.00 A ATOM 938 N ALA A 65 -15.258 17.016 6.492 1.00 0.00 A ATOM 939 O ALA A 65 -17.981 15.708 8.257 1.00 0.00 A ATOM 940 C TRP A 66 -19.581 15.338 5.697 1.00 0.00 A ATOM 941 CA TRP A 66 -19.453 16.782 6.173 1.00 0.00 A ATOM 942 CB TRP A 66 -19.986 17.734 5.101 1.00 0.00 A ATOM 943 CD1 TRP A 66 -22.337 18.600 5.638 1.00 0.00 A ATOM 944 CD2 TRP A 66 -22.299 16.857 4.234 1.00 0.00 A ATOM 945 CE2 TRP A 66 -23.638 17.233 4.447 1.00 0.00 A ATOM 946 CE3 TRP A 66 -22.029 15.781 3.384 1.00 0.00 A ATOM 947 CG TRP A 66 -21.482 17.745 5.006 1.00 0.00 A ATOM 948 CH2 TRP A 66 -24.410 15.523 3.012 1.00 0.00 A ATOM 949 CZ2 TRP A 66 -24.703 16.571 3.839 1.00 0.00 A ATOM 950 CZ3 TRP A 66 -23.086 15.125 2.782 1.00 0.00 A ATOM 951 HN TRP A 66 -17.587 17.753 5.943 1.00 0.00 A ATOM 952 HA TRP A 66 -20.039 16.903 7.072 1.00 0.00 A ATOM 953 HB2 TRP A 66 -19.661 18.738 5.328 1.00 0.00 A ATOM 954 HB1 TRP A 66 -19.592 17.440 4.139 1.00 0.00 A ATOM 955 HD1 TRP A 66 -22.024 19.394 6.301 1.00 0.00 A ATOM 956 HE1 TRP A 66 -24.430 18.771 5.633 1.00 0.00 A ATOM 957 HE3 TRP A 66 -21.015 15.459 3.195 1.00 0.00 A ATOM 958 HH2 TRP A 66 -25.204 14.982 2.521 1.00 0.00 A ATOM 959 HZ2 TRP A 66 -25.729 16.866 4.005 1.00 0.00 A ATOM 960 HZ3 TRP A 66 -22.896 14.291 2.122 1.00 0.00 A ATOM 961 N TRP A 66 -18.067 17.103 6.495 1.00 0.00 A ATOM 962 NE1 TRP A 66 -23.636 18.299 5.307 1.00 0.00 A ATOM 963 O TRP A 66 -20.425 14.586 6.183 1.00 0.00 A ATOM 964 C ALA A 67 -18.396 12.582 5.266 1.00 0.00 A ATOM 965 CA ALA A 67 -18.756 13.608 4.198 1.00 0.00 A ATOM 966 CB ALA A 67 -17.801 13.502 3.019 1.00 0.00 A ATOM 967 HN ALA A 67 -18.088 15.607 4.395 1.00 0.00 A ATOM 968 HA ALA A 67 -19.755 13.406 3.841 1.00 0.00 A ATOM 969 HB1 ALA A 67 -16.782 13.573 3.374 1.00 0.00 A ATOM 970 HB2 ALA A 67 -17.996 14.304 2.323 1.00 0.00 A ATOM 971 HB3 ALA A 67 -17.944 12.553 2.525 1.00 0.00 A ATOM 972 N ALA A 67 -18.738 14.960 4.742 1.00 0.00 A ATOM 973 O ALA A 67 -18.986 11.503 5.328 1.00 0.00 A ATOM 974 C LEU A 68 -18.084 11.826 8.206 1.00 0.00 A ATOM 975 CA LEU A 68 -16.984 12.027 7.168 1.00 0.00 A ATOM 976 CB LEU A 68 -15.727 12.578 7.843 1.00 0.00 A ATOM 977 CD1 LEU A 68 -13.264 13.039 7.757 1.00 0.00 A ATOM 978 CD2 LEU A 68 -14.139 10.795 7.082 1.00 0.00 A ATOM 979 CG LEU A 68 -14.417 12.291 7.106 1.00 0.00 A ATOM 980 HN LEU A 68 -16.987 13.794 6.004 1.00 0.00 A ATOM 981 HA LEU A 68 -16.750 11.072 6.721 1.00 0.00 A ATOM 982 HB2 LEU A 68 -15.836 13.649 7.938 1.00 0.00 A ATOM 983 HB1 LEU A 68 -15.658 12.153 8.832 1.00 0.00 A ATOM 984 HD11 LEU A 68 -13.532 14.078 7.878 1.00 0.00 A ATOM 985 HD12 LEU A 68 -12.387 12.965 7.131 1.00 0.00 A ATOM 986 HD13 LEU A 68 -13.054 12.607 8.724 1.00 0.00 A ATOM 987 HD21 LEU A 68 -14.867 10.304 6.454 1.00 0.00 A ATOM 988 HD22 LEU A 68 -14.205 10.401 8.085 1.00 0.00 A ATOM 989 HD23 LEU A 68 -13.148 10.620 6.690 1.00 0.00 A ATOM 990 HG LEU A 68 -14.503 12.634 6.086 1.00 0.00 A ATOM 991 N LEU A 68 -17.422 12.922 6.105 1.00 0.00 A ATOM 992 O LEU A 68 -18.299 10.711 8.686 1.00 0.00 A ATOM 993 C LYS A 69 -21.041 12.058 8.991 1.00 0.00 A ATOM 994 CA LYS A 69 -19.849 12.842 9.535 1.00 0.00 A ATOM 995 CB LYS A 69 -20.286 14.253 9.936 1.00 0.00 A ATOM 996 CD LYS A 69 -20.683 15.772 11.899 1.00 0.00 A ATOM 997 CE LYS A 69 -20.983 15.539 13.371 1.00 0.00 A ATOM 998 CG LYS A 69 -19.818 14.662 11.323 1.00 0.00 A ATOM 999 HN LYS A 69 -18.557 13.768 8.136 1.00 0.00 A ATOM 1000 HA LYS A 69 -19.468 12.332 10.407 1.00 0.00 A ATOM 1001 HB2 LYS A 69 -19.887 14.958 9.223 1.00 0.00 A ATOM 1002 HB1 LYS A 69 -21.365 14.306 9.914 1.00 0.00 A ATOM 1003 HD2 LYS A 69 -20.162 16.712 11.793 1.00 0.00 A ATOM 1004 HD1 LYS A 69 -21.615 15.810 11.352 1.00 0.00 A ATOM 1005 HE2 LYS A 69 -20.957 14.476 13.566 1.00 0.00 A ATOM 1006 HE1 LYS A 69 -20.225 16.032 13.962 1.00 0.00 A ATOM 1007 HG2 LYS A 69 -19.869 13.804 11.977 1.00 0.00 A ATOM 1008 HG1 LYS A 69 -18.798 15.010 11.259 1.00 0.00 A ATOM 1009 HZ1 LYS A 69 -22.525 15.834 14.748 1.00 0.00 A ATOM 1010 HZ2 LYS A 69 -23.058 15.650 13.153 1.00 0.00 A ATOM 1011 HZ3 LYS A 69 -22.341 17.103 13.643 1.00 0.00 A ATOM 1012 N LYS A 69 -18.776 12.908 8.551 1.00 0.00 A ATOM 1013 NZ LYS A 69 -22.320 16.068 13.756 1.00 0.00 A ATOM 1014 O LYS A 69 -21.565 11.168 9.659 1.00 0.00 A ATOM 1015 C VAL A 70 -22.233 10.275 6.799 1.00 0.00 A ATOM 1016 CA VAL A 70 -22.586 11.715 7.143 1.00 0.00 A ATOM 1017 CB VAL A 70 -23.040 12.445 5.864 1.00 0.00 A ATOM 1018 CG1 VAL A 70 -23.562 13.833 6.197 1.00 0.00 A ATOM 1019 CG2 VAL A 70 -21.901 12.522 4.858 1.00 0.00 A ATOM 1020 HN VAL A 70 -20.999 13.110 7.290 1.00 0.00 A ATOM 1021 HA VAL A 70 -23.409 11.713 7.846 1.00 0.00 A ATOM 1022 HB VAL A 70 -23.846 11.879 5.421 1.00 0.00 A ATOM 1023 HG11 VAL A 70 -22.778 14.560 6.039 1.00 0.00 A ATOM 1024 HG12 VAL A 70 -23.875 13.862 7.231 1.00 0.00 A ATOM 1025 HG13 VAL A 70 -24.403 14.065 5.560 1.00 0.00 A ATOM 1026 HG21 VAL A 70 -20.958 12.562 5.384 1.00 0.00 A ATOM 1027 HG22 VAL A 70 -22.014 13.409 4.254 1.00 0.00 A ATOM 1028 HG23 VAL A 70 -21.922 11.649 4.223 1.00 0.00 A ATOM 1029 N VAL A 70 -21.460 12.394 7.774 1.00 0.00 A ATOM 1030 O VAL A 70 -23.045 9.368 6.978 1.00 0.00 A ATOM 1031 C ALA A 71 -20.691 7.790 7.142 1.00 0.00 A ATOM 1032 CA ALA A 71 -20.553 8.731 5.954 1.00 0.00 A ATOM 1033 CB ALA A 71 -19.111 8.777 5.475 1.00 0.00 A ATOM 1034 HN ALA A 71 -20.407 10.829 6.199 1.00 0.00 A ATOM 1035 HA ALA A 71 -21.170 8.370 5.145 1.00 0.00 A ATOM 1036 HB1 ALA A 71 -19.066 9.266 4.513 1.00 0.00 A ATOM 1037 HB2 ALA A 71 -18.729 7.771 5.384 1.00 0.00 A ATOM 1038 HB3 ALA A 71 -18.511 9.327 6.185 1.00 0.00 A ATOM 1039 N ALA A 71 -21.013 10.068 6.313 1.00 0.00 A ATOM 1040 O ALA A 71 -21.150 6.657 7.005 1.00 0.00 A ATOM 1041 C GLU A 72 -21.842 7.314 9.946 1.00 0.00 A ATOM 1042 CA GLU A 72 -20.386 7.502 9.537 1.00 0.00 A ATOM 1043 CB GLU A 72 -19.610 8.189 10.662 1.00 0.00 A ATOM 1044 CD GLU A 72 -19.038 8.225 13.122 1.00 0.00 A ATOM 1045 CG GLU A 72 -19.656 7.438 11.983 1.00 0.00 A ATOM 1046 HN GLU A 72 -19.951 9.195 8.353 1.00 0.00 A ATOM 1047 HA GLU A 72 -19.950 6.533 9.347 1.00 0.00 A ATOM 1048 HB2 GLU A 72 -18.575 8.283 10.363 1.00 0.00 A ATOM 1049 HB1 GLU A 72 -20.021 9.175 10.818 1.00 0.00 A ATOM 1050 HG2 GLU A 72 -20.687 7.231 12.227 1.00 0.00 A ATOM 1051 HG1 GLU A 72 -19.119 6.508 11.873 1.00 0.00 A ATOM 1052 N GLU A 72 -20.299 8.281 8.312 1.00 0.00 A ATOM 1053 O GLU A 72 -22.228 6.261 10.449 1.00 0.00 A ATOM 1054 OE1 GLU A 72 -19.305 9.441 13.218 1.00 0.00 A ATOM 1055 OE2 GLU A 72 -18.286 7.624 13.918 1.00 0.00 A ATOM 1056 C ASN A 73 -24.840 7.380 9.158 1.00 0.00 A ATOM 1057 CA ASN A 73 -24.059 8.303 10.090 1.00 0.00 A ATOM 1058 CB ASN A 73 -24.660 9.709 10.047 1.00 0.00 A ATOM 1059 CG ASN A 73 -24.227 10.561 11.225 1.00 0.00 A ATOM 1060 HN ASN A 73 -22.280 9.168 9.336 1.00 0.00 A ATOM 1061 HA ASN A 73 -24.134 7.925 11.097 1.00 0.00 A ATOM 1062 HB2 ASN A 73 -24.348 10.200 9.137 1.00 0.00 A ATOM 1063 HB1 ASN A 73 -25.738 9.634 10.059 1.00 0.00 A ATOM 1064 HD21 ASN A 73 -24.362 12.205 10.116 1.00 0.00 A ATOM 1065 HD22 ASN A 73 -23.865 12.443 11.754 1.00 0.00 A ATOM 1066 N ASN A 73 -22.646 8.351 9.736 1.00 0.00 A ATOM 1067 ND2 ASN A 73 -24.142 11.868 11.010 1.00 0.00 A ATOM 1068 O ASN A 73 -25.711 6.630 9.599 1.00 0.00 A ATOM 1069 OD1 ASN A 73 -23.972 10.048 12.315 1.00 0.00 A ATOM 1070 C GLU A 74 -24.646 5.209 6.808 1.00 0.00 A ATOM 1071 CA GLU A 74 -25.210 6.630 6.868 1.00 0.00 A ATOM 1072 CB GLU A 74 -25.106 7.289 5.490 1.00 0.00 A ATOM 1073 CD GLU A 74 -26.947 8.947 5.985 1.00 0.00 A ATOM 1074 CG GLU A 74 -26.407 7.916 5.014 1.00 0.00 A ATOM 1075 HN GLU A 74 -23.832 8.072 7.577 1.00 0.00 A ATOM 1076 HA GLU A 74 -26.252 6.573 7.146 1.00 0.00 A ATOM 1077 HB2 GLU A 74 -24.354 8.061 5.530 1.00 0.00 A ATOM 1078 HB1 GLU A 74 -24.805 6.544 4.768 1.00 0.00 A ATOM 1079 HG2 GLU A 74 -26.233 8.395 4.062 1.00 0.00 A ATOM 1080 HG1 GLU A 74 -27.145 7.135 4.895 1.00 0.00 A ATOM 1081 N GLU A 74 -24.530 7.449 7.868 1.00 0.00 A ATOM 1082 O GLU A 74 -25.398 4.242 6.685 1.00 0.00 A ATOM 1083 OE1 GLU A 74 -27.575 8.548 6.988 1.00 0.00 A ATOM 1084 OE2 GLU A 74 -26.741 10.155 5.741 1.00 0.00 A ATOM 1085 C LEU A 75 -22.340 3.218 8.169 1.00 0.00 A ATOM 1086 CA LEU A 75 -22.672 3.784 6.787 1.00 0.00 A ATOM 1087 CB LEU A 75 -21.395 3.886 5.951 1.00 0.00 A ATOM 1088 CD1 LEU A 75 -20.096 3.081 3.964 1.00 0.00 A ATOM 1089 CD2 LEU A 75 -20.753 1.470 5.761 1.00 0.00 A ATOM 1090 CG LEU A 75 -21.157 2.719 4.991 1.00 0.00 A ATOM 1091 HN LEU A 75 -22.772 5.897 6.946 1.00 0.00 A ATOM 1092 HA LEU A 75 -23.353 3.108 6.295 1.00 0.00 A ATOM 1093 HB2 LEU A 75 -21.441 4.797 5.373 1.00 0.00 A ATOM 1094 HB1 LEU A 75 -20.551 3.948 6.623 1.00 0.00 A ATOM 1095 HD11 LEU A 75 -19.375 3.750 4.411 1.00 0.00 A ATOM 1096 HD12 LEU A 75 -20.562 3.567 3.120 1.00 0.00 A ATOM 1097 HD13 LEU A 75 -19.596 2.184 3.631 1.00 0.00 A ATOM 1098 HD21 LEU A 75 -20.371 0.731 5.073 1.00 0.00 A ATOM 1099 HD22 LEU A 75 -21.613 1.072 6.277 1.00 0.00 A ATOM 1100 HD23 LEU A 75 -19.987 1.723 6.479 1.00 0.00 A ATOM 1101 HG LEU A 75 -22.073 2.505 4.460 1.00 0.00 A ATOM 1102 N LEU A 75 -23.324 5.090 6.868 1.00 0.00 A ATOM 1103 O LEU A 75 -22.529 2.028 8.418 1.00 0.00 A ATOM 1104 C GLY A 76 -19.989 3.456 10.576 1.00 0.00 A ATOM 1105 CA GLY A 76 -21.487 3.613 10.393 1.00 0.00 A ATOM 1106 HN GLY A 76 -21.708 5.007 8.809 1.00 0.00 A ATOM 1107 HA2 GLY A 76 -21.854 4.323 11.117 1.00 0.00 A ATOM 1108 HA1 GLY A 76 -21.960 2.659 10.571 1.00 0.00 A ATOM 1109 N GLY A 76 -21.840 4.067 9.059 1.00 0.00 A ATOM 1110 O GLY A 76 -19.538 2.758 11.484 1.00 0.00 A ATOM 1111 C ILE A 77 -17.187 5.217 10.555 1.00 0.00 A ATOM 1112 CA ILE A 77 -17.759 4.034 9.783 1.00 0.00 A ATOM 1113 CB ILE A 77 -17.129 4.001 8.377 1.00 0.00 A ATOM 1114 CD1 ILE A 77 -17.667 1.541 8.007 1.00 0.00 A ATOM 1115 CG1 ILE A 77 -17.829 2.959 7.503 1.00 0.00 A ATOM 1116 CG2 ILE A 77 -15.639 3.710 8.472 1.00 0.00 A ATOM 1117 HN ILE A 77 -19.631 4.647 9.010 1.00 0.00 A ATOM 1118 HA ILE A 77 -17.494 3.120 10.295 1.00 0.00 A ATOM 1119 HB ILE A 77 -17.251 4.975 7.930 1.00 0.00 A ATOM 1120 HD11 ILE A 77 -16.916 1.033 7.419 1.00 0.00 A ATOM 1121 HD12 ILE A 77 -18.608 1.018 7.919 1.00 0.00 A ATOM 1122 HD13 ILE A 77 -17.362 1.559 9.043 1.00 0.00 A ATOM 1123 HG12 ILE A 77 -18.885 3.179 7.469 1.00 0.00 A ATOM 1124 HG11 ILE A 77 -17.423 3.005 6.504 1.00 0.00 A ATOM 1125 HG21 ILE A 77 -15.481 2.642 8.499 1.00 0.00 A ATOM 1126 HG22 ILE A 77 -15.241 4.155 9.371 1.00 0.00 A ATOM 1127 HG23 ILE A 77 -15.135 4.126 7.611 1.00 0.00 A ATOM 1128 N ILE A 77 -19.214 4.107 9.711 1.00 0.00 A ATOM 1129 O ILE A 77 -17.316 6.367 10.135 1.00 0.00 A ATOM 1130 C THR A 78 -14.680 6.510 11.892 1.00 0.00 A ATOM 1131 CA THR A 78 -15.964 5.972 12.521 1.00 0.00 A ATOM 1132 CB THR A 78 -15.670 5.428 13.920 1.00 0.00 A ATOM 1133 CG2 THR A 78 -15.206 6.493 14.890 1.00 0.00 A ATOM 1134 HN THR A 78 -16.488 3.994 11.974 1.00 0.00 A ATOM 1135 HA THR A 78 -16.681 6.774 12.601 1.00 0.00 A ATOM 1136 HB THR A 78 -14.890 4.683 13.849 1.00 0.00 A ATOM 1137 HG1 THR A 78 -17.511 5.471 14.583 1.00 0.00 A ATOM 1138 HG21 THR A 78 -14.745 7.303 14.344 1.00 0.00 A ATOM 1139 HG22 THR A 78 -14.489 6.068 15.576 1.00 0.00 A ATOM 1140 HG23 THR A 78 -16.054 6.870 15.444 1.00 0.00 A ATOM 1141 N THR A 78 -16.555 4.929 11.689 1.00 0.00 A ATOM 1142 O THR A 78 -13.823 5.739 11.458 1.00 0.00 A ATOM 1143 OG1 THR A 78 -16.821 4.815 14.473 1.00 0.00 A ATOM 1144 C PRO A 79 -12.042 7.964 11.875 1.00 0.00 A ATOM 1145 CA PRO A 79 -13.335 8.477 11.248 1.00 0.00 A ATOM 1146 CB PRO A 79 -13.525 9.963 11.558 1.00 0.00 A ATOM 1147 CD PRO A 79 -15.494 8.846 12.321 1.00 0.00 A ATOM 1148 CG PRO A 79 -14.995 10.133 11.727 1.00 0.00 A ATOM 1149 HA PRO A 79 -13.295 8.331 10.179 1.00 0.00 A ATOM 1150 HB2 PRO A 79 -12.990 10.216 12.463 1.00 0.00 A ATOM 1151 HB1 PRO A 79 -13.152 10.556 10.736 1.00 0.00 A ATOM 1152 HD2 PRO A 79 -15.480 8.899 13.400 1.00 0.00 A ATOM 1153 HD1 PRO A 79 -16.488 8.626 11.964 1.00 0.00 A ATOM 1154 HG2 PRO A 79 -15.195 10.958 12.396 1.00 0.00 A ATOM 1155 HG1 PRO A 79 -15.457 10.306 10.767 1.00 0.00 A ATOM 1156 N PRO A 79 -14.525 7.846 11.830 1.00 0.00 A ATOM 1157 O PRO A 79 -12.010 7.609 13.053 1.00 0.00 A ATOM 1158 C VAL A 80 -8.660 8.597 11.587 1.00 0.00 A ATOM 1159 CA VAL A 80 -9.681 7.461 11.554 1.00 0.00 A ATOM 1160 CB VAL A 80 -9.137 6.322 10.672 1.00 0.00 A ATOM 1161 CG1 VAL A 80 -7.901 5.698 11.303 1.00 0.00 A ATOM 1162 CG2 VAL A 80 -10.212 5.271 10.436 1.00 0.00 A ATOM 1163 HN VAL A 80 -11.068 8.226 10.150 1.00 0.00 A ATOM 1164 HA VAL A 80 -9.812 7.080 12.557 1.00 0.00 A ATOM 1165 HB VAL A 80 -8.854 6.737 9.717 1.00 0.00 A ATOM 1166 HG11 VAL A 80 -7.141 5.561 10.547 1.00 0.00 A ATOM 1167 HG12 VAL A 80 -8.157 4.740 11.731 1.00 0.00 A ATOM 1168 HG13 VAL A 80 -7.523 6.348 12.077 1.00 0.00 A ATOM 1169 HG21 VAL A 80 -10.405 4.740 11.358 1.00 0.00 A ATOM 1170 HG22 VAL A 80 -9.873 4.573 9.684 1.00 0.00 A ATOM 1171 HG23 VAL A 80 -11.117 5.752 10.100 1.00 0.00 A ATOM 1172 N VAL A 80 -10.979 7.930 11.080 1.00 0.00 A ATOM 1173 O VAL A 80 -7.694 8.552 12.350 1.00 0.00 A ATOM 1174 C VAL A 81 -8.758 12.068 10.706 1.00 0.00 A ATOM 1175 CA VAL A 81 -7.978 10.758 10.701 1.00 0.00 A ATOM 1176 CB VAL A 81 -7.090 10.708 9.443 1.00 0.00 A ATOM 1177 CG1 VAL A 81 -6.026 11.794 9.495 1.00 0.00 A ATOM 1178 CG2 VAL A 81 -6.453 9.333 9.294 1.00 0.00 A ATOM 1179 HN VAL A 81 -9.667 9.597 10.177 1.00 0.00 A ATOM 1180 HA VAL A 81 -7.339 10.726 11.570 1.00 0.00 A ATOM 1181 HB VAL A 81 -7.712 10.887 8.578 1.00 0.00 A ATOM 1182 HG11 VAL A 81 -6.496 12.762 9.418 1.00 0.00 A ATOM 1183 HG12 VAL A 81 -5.336 11.661 8.674 1.00 0.00 A ATOM 1184 HG13 VAL A 81 -5.489 11.727 10.430 1.00 0.00 A ATOM 1185 HG21 VAL A 81 -6.095 9.211 8.282 1.00 0.00 A ATOM 1186 HG22 VAL A 81 -7.186 8.572 9.511 1.00 0.00 A ATOM 1187 HG23 VAL A 81 -5.625 9.244 9.981 1.00 0.00 A ATOM 1188 N VAL A 81 -8.879 9.614 10.760 1.00 0.00 A ATOM 1189 O VAL A 81 -9.939 12.100 10.361 1.00 0.00 A ATOM 1190 C SER A 82 -8.877 15.046 9.747 1.00 0.00 A ATOM 1191 CA SER A 82 -8.726 14.460 11.148 1.00 0.00 A ATOM 1192 CB SER A 82 -7.911 15.411 12.024 1.00 0.00 A ATOM 1193 HN SER A 82 -7.151 13.063 11.362 1.00 0.00 A ATOM 1194 HA SER A 82 -9.708 14.337 11.581 1.00 0.00 A ATOM 1195 HB2 SER A 82 -7.482 14.860 12.850 1.00 0.00 A ATOM 1196 HB1 SER A 82 -7.120 15.852 11.437 1.00 0.00 A ATOM 1197 HG SER A 82 -8.213 16.975 13.166 1.00 0.00 A ATOM 1198 N SER A 82 -8.091 13.149 11.098 1.00 0.00 A ATOM 1199 O SER A 82 -8.124 14.704 8.837 1.00 0.00 A ATOM 1200 OG SER A 82 -8.724 16.450 12.546 1.00 0.00 A ATOM 1201 C ALA A 83 -8.898 17.375 7.838 1.00 0.00 A ATOM 1202 CA ALA A 83 -10.106 16.563 8.293 1.00 0.00 A ATOM 1203 CB ALA A 83 -11.341 17.448 8.371 1.00 0.00 A ATOM 1204 HN ALA A 83 -10.424 16.162 10.349 1.00 0.00 A ATOM 1205 HA ALA A 83 -10.296 15.782 7.572 1.00 0.00 A ATOM 1206 HB1 ALA A 83 -12.227 16.840 8.258 1.00 0.00 A ATOM 1207 HB2 ALA A 83 -11.306 18.183 7.582 1.00 0.00 A ATOM 1208 HB3 ALA A 83 -11.365 17.947 9.329 1.00 0.00 A ATOM 1209 N ALA A 83 -9.857 15.931 9.584 1.00 0.00 A ATOM 1210 O ALA A 83 -8.507 17.323 6.672 1.00 0.00 A ATOM 1211 C GLN A 84 -6.021 18.110 7.864 1.00 0.00 A ATOM 1212 CA GLN A 84 -7.148 18.951 8.460 1.00 0.00 A ATOM 1213 CB GLN A 84 -6.654 19.660 9.723 1.00 0.00 A ATOM 1214 CD GLN A 84 -8.180 21.665 9.536 1.00 0.00 A ATOM 1215 CG GLN A 84 -7.719 20.508 10.402 1.00 0.00 A ATOM 1216 HN GLN A 84 -8.672 18.127 9.678 1.00 0.00 A ATOM 1217 HA GLN A 84 -7.449 19.693 7.737 1.00 0.00 A ATOM 1218 HB2 GLN A 84 -6.314 18.916 10.430 1.00 0.00 A ATOM 1219 HB1 GLN A 84 -5.827 20.302 9.462 1.00 0.00 A ATOM 1220 HE21 GLN A 84 -6.967 22.906 10.507 1.00 0.00 A ATOM 1221 HE22 GLN A 84 -7.910 23.613 9.244 1.00 0.00 A ATOM 1222 HG2 GLN A 84 -8.572 19.884 10.623 1.00 0.00 A ATOM 1223 HG1 GLN A 84 -7.313 20.905 11.321 1.00 0.00 A ATOM 1224 N GLN A 84 -8.312 18.125 8.766 1.00 0.00 A ATOM 1225 NE2 GLN A 84 -7.631 22.848 9.788 1.00 0.00 A ATOM 1226 O GLN A 84 -5.387 18.510 6.888 1.00 0.00 A ATOM 1227 OE1 GLN A 84 -9.020 21.498 8.653 1.00 0.00 A ATOM 1228 C ALA A 85 -5.073 15.476 6.618 1.00 0.00 A ATOM 1229 CA ALA A 85 -4.731 16.052 7.988 1.00 0.00 A ATOM 1230 CB ALA A 85 -4.505 14.931 8.992 1.00 0.00 A ATOM 1231 HN ALA A 85 -6.320 16.686 9.235 1.00 0.00 A ATOM 1232 HA ALA A 85 -3.816 16.622 7.909 1.00 0.00 A ATOM 1233 HB1 ALA A 85 -5.439 14.685 9.474 1.00 0.00 A ATOM 1234 HB2 ALA A 85 -3.789 15.251 9.734 1.00 0.00 A ATOM 1235 HB3 ALA A 85 -4.125 14.059 8.479 1.00 0.00 A ATOM 1236 N ALA A 85 -5.780 16.948 8.459 1.00 0.00 A ATOM 1237 O ALA A 85 -4.206 15.347 5.755 1.00 0.00 A ATOM 1238 C VAL A 86 -6.640 15.569 4.023 1.00 0.00 A ATOM 1239 CA VAL A 86 -6.798 14.567 5.162 1.00 0.00 A ATOM 1240 CB VAL A 86 -8.271 14.126 5.244 1.00 0.00 A ATOM 1241 CG1 VAL A 86 -8.685 13.401 3.971 1.00 0.00 A ATOM 1242 CG2 VAL A 86 -8.500 13.246 6.464 1.00 0.00 A ATOM 1243 HN VAL A 86 -6.986 15.256 7.154 1.00 0.00 A ATOM 1244 HA VAL A 86 -6.194 13.698 4.948 1.00 0.00 A ATOM 1245 HB VAL A 86 -8.886 15.009 5.341 1.00 0.00 A ATOM 1246 HG11 VAL A 86 -9.760 13.306 3.944 1.00 0.00 A ATOM 1247 HG12 VAL A 86 -8.236 12.419 3.954 1.00 0.00 A ATOM 1248 HG13 VAL A 86 -8.351 13.963 3.111 1.00 0.00 A ATOM 1249 HG21 VAL A 86 -8.612 12.218 6.153 1.00 0.00 A ATOM 1250 HG22 VAL A 86 -9.396 13.567 6.975 1.00 0.00 A ATOM 1251 HG23 VAL A 86 -7.657 13.331 7.133 1.00 0.00 A ATOM 1252 N VAL A 86 -6.342 15.131 6.426 1.00 0.00 A ATOM 1253 O VAL A 86 -6.069 15.253 2.979 1.00 0.00 A ATOM 1254 C VAL A 87 -5.621 18.208 2.935 1.00 0.00 A ATOM 1255 CA VAL A 87 -7.070 17.827 3.218 1.00 0.00 A ATOM 1256 CB VAL A 87 -7.841 19.088 3.652 1.00 0.00 A ATOM 1257 CG1 VAL A 87 -7.902 20.097 2.516 1.00 0.00 A ATOM 1258 CG2 VAL A 87 -9.241 18.722 4.128 1.00 0.00 A ATOM 1259 HN VAL A 87 -7.599 16.972 5.079 1.00 0.00 A ATOM 1260 HA VAL A 87 -7.518 17.451 2.308 1.00 0.00 A ATOM 1261 HB VAL A 87 -7.313 19.542 4.477 1.00 0.00 A ATOM 1262 HG11 VAL A 87 -8.311 21.028 2.882 1.00 0.00 A ATOM 1263 HG12 VAL A 87 -8.530 19.713 1.725 1.00 0.00 A ATOM 1264 HG13 VAL A 87 -6.907 20.267 2.132 1.00 0.00 A ATOM 1265 HG21 VAL A 87 -9.970 19.089 3.419 1.00 0.00 A ATOM 1266 HG22 VAL A 87 -9.421 19.171 5.093 1.00 0.00 A ATOM 1267 HG23 VAL A 87 -9.326 17.649 4.208 1.00 0.00 A ATOM 1268 N VAL A 87 -7.153 16.778 4.229 1.00 0.00 A ATOM 1269 O VAL A 87 -5.266 18.547 1.806 1.00 0.00 A ATOM 1270 C ALA A 88 -2.558 17.303 3.323 1.00 0.00 A ATOM 1271 CA ALA A 88 -3.376 18.490 3.832 1.00 0.00 A ATOM 1272 CB ALA A 88 -2.823 18.979 5.162 1.00 0.00 A ATOM 1273 HN ALA A 88 -5.130 17.873 4.842 1.00 0.00 A ATOM 1274 HA ALA A 88 -3.296 19.298 3.119 1.00 0.00 A ATOM 1275 HB1 ALA A 88 -2.112 19.772 4.987 1.00 0.00 A ATOM 1276 HB2 ALA A 88 -2.333 18.161 5.671 1.00 0.00 A ATOM 1277 HB3 ALA A 88 -3.632 19.349 5.774 1.00 0.00 A ATOM 1278 N ALA A 88 -4.787 18.150 3.967 1.00 0.00 A ATOM 1279 O ALA A 88 -1.410 17.463 2.914 1.00 0.00 A ATOM 1280 C GLY A 89 -1.242 14.604 3.729 1.00 0.00 A ATOM 1281 CA GLY A 89 -2.460 14.928 2.887 1.00 0.00 A ATOM 1282 HN GLY A 89 -4.073 16.040 3.686 1.00 0.00 A ATOM 1283 HA2 GLY A 89 -3.140 14.090 2.920 1.00 0.00 A ATOM 1284 HA1 GLY A 89 -2.147 15.084 1.865 1.00 0.00 A ATOM 1285 N GLY A 89 -3.155 16.115 3.350 1.00 0.00 A ATOM 1286 O GLY A 89 -0.251 14.076 3.222 1.00 0.00 A ATOM 1287 C SER A 90 -0.486 13.421 6.780 1.00 0.00 A ATOM 1288 CA SER A 90 -0.208 14.658 5.932 1.00 0.00 A ATOM 1289 CB SER A 90 0.031 15.869 6.836 1.00 0.00 A ATOM 1290 HN SER A 90 -2.130 15.338 5.362 1.00 0.00 A ATOM 1291 HA SER A 90 0.677 14.483 5.338 1.00 0.00 A ATOM 1292 HB2 SER A 90 0.926 15.710 7.418 1.00 0.00 A ATOM 1293 HB1 SER A 90 0.150 16.753 6.225 1.00 0.00 A ATOM 1294 HG SER A 90 -0.795 15.829 8.611 1.00 0.00 A ATOM 1295 N SER A 90 -1.314 14.920 5.018 1.00 0.00 A ATOM 1296 O SER A 90 -0.125 13.370 7.955 1.00 0.00 A ATOM 1297 OG SER A 90 -1.058 16.069 7.720 1.00 0.00 A ATOM 1298 C ASP A 91 -1.668 10.045 5.888 1.00 0.00 A ATOM 1299 CA ASP A 91 -1.453 11.191 6.877 1.00 0.00 A ATOM 1300 CB ASP A 91 -2.701 11.385 7.746 1.00 0.00 A ATOM 1301 CG ASP A 91 -2.386 11.341 9.228 1.00 0.00 A ATOM 1302 HN ASP A 91 -1.391 12.528 5.237 1.00 0.00 A ATOM 1303 HA ASP A 91 -0.617 10.944 7.515 1.00 0.00 A ATOM 1304 HB2 ASP A 91 -3.142 12.345 7.520 1.00 0.00 A ATOM 1305 HB1 ASP A 91 -3.415 10.607 7.524 1.00 0.00 A ATOM 1306 N ASP A 91 -1.128 12.427 6.176 1.00 0.00 A ATOM 1307 O ASP A 91 -2.791 9.577 5.700 1.00 0.00 A ATOM 1308 OD1 ASP A 91 -2.029 12.396 9.792 1.00 0.00 A ATOM 1309 OD2 ASP A 91 -2.496 10.249 9.825 1.00 0.00 A ATOM 1310 C PRO A 92 -1.153 7.183 4.907 1.00 0.00 A ATOM 1311 CA PRO A 92 -0.661 8.479 4.271 1.00 0.00 A ATOM 1312 CB PRO A 92 0.785 8.322 3.784 1.00 0.00 A ATOM 1313 CD PRO A 92 0.789 10.073 5.408 1.00 0.00 A ATOM 1314 CG PRO A 92 1.622 8.960 4.840 1.00 0.00 A ATOM 1315 HA PRO A 92 -1.300 8.733 3.437 1.00 0.00 A ATOM 1316 HB2 PRO A 92 1.018 7.273 3.676 1.00 0.00 A ATOM 1317 HB1 PRO A 92 0.903 8.822 2.834 1.00 0.00 A ATOM 1318 HD2 PRO A 92 1.022 10.226 6.452 1.00 0.00 A ATOM 1319 HD1 PRO A 92 0.941 10.983 4.848 1.00 0.00 A ATOM 1320 HG2 PRO A 92 1.856 8.237 5.610 1.00 0.00 A ATOM 1321 HG1 PRO A 92 2.527 9.354 4.405 1.00 0.00 A ATOM 1322 N PRO A 92 -0.588 9.576 5.242 1.00 0.00 A ATOM 1323 O PRO A 92 -1.977 6.471 4.331 1.00 0.00 A ATOM 1324 C LEU A 93 -2.512 5.720 7.190 1.00 0.00 A ATOM 1325 CA LEU A 93 -1.033 5.678 6.816 1.00 0.00 A ATOM 1326 CB LEU A 93 -0.181 5.511 8.074 1.00 0.00 A ATOM 1327 CD1 LEU A 93 2.192 5.758 7.303 1.00 0.00 A ATOM 1328 CD2 LEU A 93 1.643 4.182 9.166 1.00 0.00 A ATOM 1329 CG LEU A 93 1.154 4.797 7.862 1.00 0.00 A ATOM 1330 HN LEU A 93 0.006 7.494 6.505 1.00 0.00 A ATOM 1331 HA LEU A 93 -0.864 4.835 6.163 1.00 0.00 A ATOM 1332 HB2 LEU A 93 0.020 6.493 8.481 1.00 0.00 A ATOM 1333 HB1 LEU A 93 -0.752 4.950 8.800 1.00 0.00 A ATOM 1334 HD11 LEU A 93 1.828 6.181 6.378 1.00 0.00 A ATOM 1335 HD12 LEU A 93 3.113 5.226 7.118 1.00 0.00 A ATOM 1336 HD13 LEU A 93 2.369 6.550 8.016 1.00 0.00 A ATOM 1337 HD21 LEU A 93 0.802 4.022 9.824 1.00 0.00 A ATOM 1338 HD22 LEU A 93 2.348 4.850 9.638 1.00 0.00 A ATOM 1339 HD23 LEU A 93 2.124 3.237 8.961 1.00 0.00 A ATOM 1340 HG LEU A 93 1.018 3.999 7.145 1.00 0.00 A ATOM 1341 N LEU A 93 -0.646 6.886 6.098 1.00 0.00 A ATOM 1342 O LEU A 93 -3.195 4.696 7.182 1.00 0.00 A ATOM 1343 C GLY A 94 -5.322 7.038 6.698 1.00 0.00 A ATOM 1344 CA GLY A 94 -4.390 7.065 7.893 1.00 0.00 A ATOM 1345 HN GLY A 94 -2.405 7.692 7.509 1.00 0.00 A ATOM 1346 HA2 GLY A 94 -4.661 6.265 8.566 1.00 0.00 A ATOM 1347 HA1 GLY A 94 -4.511 8.008 8.408 1.00 0.00 A ATOM 1348 N GLY A 94 -2.998 6.911 7.519 1.00 0.00 A ATOM 1349 O GLY A 94 -6.404 6.456 6.760 1.00 0.00 A ATOM 1350 C LEU A 95 -5.897 6.323 3.803 1.00 0.00 A ATOM 1351 CA LEU A 95 -5.716 7.718 4.393 1.00 0.00 A ATOM 1352 CB LEU A 95 -5.072 8.647 3.361 1.00 0.00 A ATOM 1353 CD1 LEU A 95 -5.796 11.017 3.744 1.00 0.00 A ATOM 1354 CD2 LEU A 95 -5.654 10.116 1.415 1.00 0.00 A ATOM 1355 CG LEU A 95 -5.966 9.786 2.867 1.00 0.00 A ATOM 1356 HN LEU A 95 -4.034 8.120 5.616 1.00 0.00 A ATOM 1357 HA LEU A 95 -6.686 8.111 4.661 1.00 0.00 A ATOM 1358 HB2 LEU A 95 -4.184 9.080 3.801 1.00 0.00 A ATOM 1359 HB1 LEU A 95 -4.777 8.056 2.506 1.00 0.00 A ATOM 1360 HD11 LEU A 95 -6.413 11.818 3.366 1.00 0.00 A ATOM 1361 HD12 LEU A 95 -4.761 11.324 3.733 1.00 0.00 A ATOM 1362 HD13 LEU A 95 -6.092 10.782 4.755 1.00 0.00 A ATOM 1363 HD21 LEU A 95 -4.632 9.844 1.195 1.00 0.00 A ATOM 1364 HD22 LEU A 95 -5.789 11.175 1.250 1.00 0.00 A ATOM 1365 HD23 LEU A 95 -6.320 9.564 0.769 1.00 0.00 A ATOM 1366 HG LEU A 95 -6.999 9.475 2.926 1.00 0.00 A ATOM 1367 N LEU A 95 -4.904 7.672 5.605 1.00 0.00 A ATOM 1368 O LEU A 95 -6.997 5.951 3.391 1.00 0.00 A ATOM 1369 C ILE A 96 -5.696 3.285 4.117 1.00 0.00 A ATOM 1370 CA ILE A 96 -4.862 4.199 3.226 1.00 0.00 A ATOM 1371 CB ILE A 96 -3.452 3.598 3.058 1.00 0.00 A ATOM 1372 CD1 ILE A 96 -2.612 2.381 5.129 1.00 0.00 A ATOM 1373 CG1 ILE A 96 -2.666 3.688 4.368 1.00 0.00 A ATOM 1374 CG2 ILE A 96 -2.705 4.308 1.938 1.00 0.00 A ATOM 1375 HN ILE A 96 -3.966 5.903 4.109 1.00 0.00 A ATOM 1376 HA ILE A 96 -5.326 4.249 2.251 1.00 0.00 A ATOM 1377 HB ILE A 96 -3.559 2.560 2.782 1.00 0.00 A ATOM 1378 HD11 ILE A 96 -3.255 2.441 5.995 1.00 0.00 A ATOM 1379 HD12 ILE A 96 -1.597 2.193 5.447 1.00 0.00 A ATOM 1380 HD13 ILE A 96 -2.943 1.576 4.488 1.00 0.00 A ATOM 1381 HG12 ILE A 96 -1.652 3.989 4.155 1.00 0.00 A ATOM 1382 HG11 ILE A 96 -3.128 4.425 5.008 1.00 0.00 A ATOM 1383 HG21 ILE A 96 -2.574 5.348 2.194 1.00 0.00 A ATOM 1384 HG22 ILE A 96 -3.274 4.232 1.022 1.00 0.00 A ATOM 1385 HG23 ILE A 96 -1.739 3.846 1.801 1.00 0.00 A ATOM 1386 N ILE A 96 -4.814 5.553 3.765 1.00 0.00 A ATOM 1387 O ILE A 96 -6.472 2.465 3.628 1.00 0.00 A ATOM 1388 C ALA A 97 -7.778 2.833 6.224 1.00 0.00 A ATOM 1389 CA ALA A 97 -6.276 2.623 6.384 1.00 0.00 A ATOM 1390 CB ALA A 97 -5.843 2.954 7.806 1.00 0.00 A ATOM 1391 HN ALA A 97 -4.903 4.106 5.759 1.00 0.00 A ATOM 1392 HA ALA A 97 -6.043 1.586 6.196 1.00 0.00 A ATOM 1393 HB1 ALA A 97 -6.638 2.703 8.492 1.00 0.00 A ATOM 1394 HB2 ALA A 97 -5.625 4.010 7.879 1.00 0.00 A ATOM 1395 HB3 ALA A 97 -4.959 2.385 8.053 1.00 0.00 A ATOM 1396 N ALA A 97 -5.532 3.434 5.429 1.00 0.00 A ATOM 1397 O ALA A 97 -8.554 1.878 6.249 1.00 0.00 A ATOM 1398 C TYR A 98 -10.152 3.761 4.635 1.00 0.00 A ATOM 1399 CA TYR A 98 -9.588 4.425 5.887 1.00 0.00 A ATOM 1400 CB TYR A 98 -9.764 5.942 5.799 1.00 0.00 A ATOM 1401 CD1 TYR A 98 -11.592 5.939 7.543 1.00 0.00 A ATOM 1402 CD2 TYR A 98 -11.828 7.390 5.667 1.00 0.00 A ATOM 1403 CE1 TYR A 98 -12.799 6.387 8.045 1.00 0.00 A ATOM 1404 CE2 TYR A 98 -13.037 7.841 6.163 1.00 0.00 A ATOM 1405 CG TYR A 98 -11.087 6.432 6.347 1.00 0.00 A ATOM 1406 CZ TYR A 98 -13.517 7.337 7.352 1.00 0.00 A ATOM 1407 HN TYR A 98 -7.512 4.805 6.043 1.00 0.00 A ATOM 1408 HA TYR A 98 -10.122 4.056 6.748 1.00 0.00 A ATOM 1409 HB2 TYR A 98 -8.975 6.422 6.359 1.00 0.00 A ATOM 1410 HB1 TYR A 98 -9.699 6.246 4.764 1.00 0.00 A ATOM 1411 HD1 TYR A 98 -11.027 5.196 8.085 1.00 0.00 A ATOM 1412 HD2 TYR A 98 -11.449 7.784 4.735 1.00 0.00 A ATOM 1413 HE1 TYR A 98 -13.175 5.990 8.977 1.00 0.00 A ATOM 1414 HE2 TYR A 98 -13.598 8.587 5.619 1.00 0.00 A ATOM 1415 HH TYR A 98 -15.410 7.634 7.199 1.00 0.00 A ATOM 1416 N TYR A 98 -8.179 4.088 6.057 1.00 0.00 A ATOM 1417 O TYR A 98 -11.247 3.197 4.657 1.00 0.00 A ATOM 1418 OH TYR A 98 -14.720 7.784 7.848 1.00 0.00 A ATOM 1419 C LEU A 99 -10.067 1.735 2.453 1.00 0.00 A ATOM 1420 CA LEU A 99 -9.816 3.230 2.282 1.00 0.00 A ATOM 1421 CB LEU A 99 -8.758 3.468 1.203 1.00 0.00 A ATOM 1422 CD1 LEU A 99 -7.785 5.183 -0.347 1.00 0.00 A ATOM 1423 CD2 LEU A 99 -9.990 4.126 -0.878 1.00 0.00 A ATOM 1424 CG LEU A 99 -9.070 4.609 0.233 1.00 0.00 A ATOM 1425 HN LEU A 99 -8.530 4.289 3.590 1.00 0.00 A ATOM 1426 HA LEU A 99 -10.739 3.705 1.984 1.00 0.00 A ATOM 1427 HB2 LEU A 99 -7.819 3.684 1.690 1.00 0.00 A ATOM 1428 HB1 LEU A 99 -8.646 2.561 0.629 1.00 0.00 A ATOM 1429 HD11 LEU A 99 -7.514 6.075 0.196 1.00 0.00 A ATOM 1430 HD12 LEU A 99 -7.938 5.428 -1.388 1.00 0.00 A ATOM 1431 HD13 LEU A 99 -6.994 4.453 -0.260 1.00 0.00 A ATOM 1432 HD21 LEU A 99 -11.017 4.319 -0.605 1.00 0.00 A ATOM 1433 HD22 LEU A 99 -9.851 3.064 -1.026 1.00 0.00 A ATOM 1434 HD23 LEU A 99 -9.756 4.649 -1.794 1.00 0.00 A ATOM 1435 HG LEU A 99 -9.577 5.399 0.767 1.00 0.00 A ATOM 1436 N LEU A 99 -9.395 3.829 3.544 1.00 0.00 A ATOM 1437 O LEU A 99 -10.957 1.168 1.818 1.00 0.00 A ATOM 1438 C SER A 100 -10.764 -0.626 4.218 1.00 0.00 A ATOM 1439 CA SER A 100 -9.416 -0.324 3.575 1.00 0.00 A ATOM 1440 CB SER A 100 -8.282 -0.812 4.479 1.00 0.00 A ATOM 1441 HN SER A 100 -8.589 1.613 3.794 1.00 0.00 A ATOM 1442 HA SER A 100 -9.356 -0.839 2.628 1.00 0.00 A ATOM 1443 HB2 SER A 100 -8.192 -0.152 5.329 1.00 0.00 A ATOM 1444 HB1 SER A 100 -8.506 -1.811 4.824 1.00 0.00 A ATOM 1445 HG SER A 100 -6.386 -0.360 4.294 1.00 0.00 A ATOM 1446 N SER A 100 -9.277 1.105 3.317 1.00 0.00 A ATOM 1447 O SER A 100 -11.396 -1.638 3.913 1.00 0.00 A ATOM 1448 OG SER A 100 -7.047 -0.834 3.786 1.00 0.00 A ATOM 1449 C HIS A 101 -13.632 0.154 4.802 1.00 0.00 A ATOM 1450 CA HIS A 101 -12.474 0.091 5.794 1.00 0.00 A ATOM 1451 CB HIS A 101 -12.647 1.166 6.868 1.00 0.00 A ATOM 1452 CD2 HIS A 101 -13.120 1.159 9.419 1.00 0.00 A ATOM 1453 CE1 HIS A 101 -14.118 -0.789 9.554 1.00 0.00 A ATOM 1454 CG HIS A 101 -13.155 0.632 8.171 1.00 0.00 A ATOM 1455 HN HIS A 101 -10.651 1.046 5.307 1.00 0.00 A ATOM 1456 HA HIS A 101 -12.473 -0.881 6.265 1.00 0.00 A ATOM 1457 HB2 HIS A 101 -11.693 1.637 7.053 1.00 0.00 A ATOM 1458 HB1 HIS A 101 -13.348 1.909 6.517 1.00 0.00 A ATOM 1459 HD1 HIS A 101 -13.964 -1.215 7.558 1.00 0.00 A ATOM 1460 HD2 HIS A 101 -12.696 2.113 9.701 1.00 0.00 A ATOM 1461 HE1 HIS A 101 -14.623 -1.660 9.945 1.00 0.00 A ATOM 1462 HE2 HIS A 101 -13.925 0.405 11.207 1.00 0.00 A ATOM 1463 N HIS A 101 -11.200 0.260 5.107 1.00 0.00 A ATOM 1464 ND1 HIS A 101 -13.784 -0.589 8.291 1.00 0.00 A ATOM 1465 NE2 HIS A 101 -13.725 0.258 10.259 1.00 0.00 A ATOM 1466 O HIS A 101 -14.560 -0.651 4.863 1.00 0.00 A ATOM 1467 C PHE A 102 -14.596 0.111 1.896 1.00 0.00 A ATOM 1468 CA PHE A 102 -14.604 1.280 2.875 1.00 0.00 A ATOM 1469 CB PHE A 102 -14.406 2.597 2.120 1.00 0.00 A ATOM 1470 CD1 PHE A 102 -16.307 3.861 3.160 1.00 0.00 A ATOM 1471 CD2 PHE A 102 -14.136 4.849 3.194 1.00 0.00 A ATOM 1472 CE1 PHE A 102 -16.822 4.960 3.822 1.00 0.00 A ATOM 1473 CE2 PHE A 102 -14.645 5.950 3.854 1.00 0.00 A ATOM 1474 CG PHE A 102 -14.961 3.792 2.840 1.00 0.00 A ATOM 1475 CZ PHE A 102 -15.988 6.006 4.170 1.00 0.00 A ATOM 1476 HN PHE A 102 -12.798 1.723 3.886 1.00 0.00 A ATOM 1477 HA PHE A 102 -15.558 1.305 3.381 1.00 0.00 A ATOM 1478 HB2 PHE A 102 -13.350 2.760 1.970 1.00 0.00 A ATOM 1479 HB1 PHE A 102 -14.894 2.528 1.159 1.00 0.00 A ATOM 1480 HD1 PHE A 102 -16.958 3.043 2.891 1.00 0.00 A ATOM 1481 HD2 PHE A 102 -13.085 4.805 2.947 1.00 0.00 A ATOM 1482 HE1 PHE A 102 -17.872 5.001 4.067 1.00 0.00 A ATOM 1483 HE2 PHE A 102 -13.991 6.767 4.125 1.00 0.00 A ATOM 1484 HZ PHE A 102 -16.387 6.866 4.687 1.00 0.00 A ATOM 1485 N PHE A 102 -13.565 1.114 3.885 1.00 0.00 A ATOM 1486 O PHE A 102 -15.649 -0.348 1.452 1.00 0.00 A ATOM 1487 C HIS A 103 -13.789 -2.770 1.249 1.00 0.00 A ATOM 1488 CA HIS A 103 -13.252 -1.481 0.637 1.00 0.00 A ATOM 1489 CB HIS A 103 -11.781 -1.658 0.252 1.00 0.00 A ATOM 1490 CD2 HIS A 103 -12.277 -3.216 -1.762 1.00 0.00 A ATOM 1491 CE1 HIS A 103 -10.499 -4.490 -1.626 1.00 0.00 A ATOM 1492 CG HIS A 103 -11.543 -2.779 -0.712 1.00 0.00 A ATOM 1493 HN HIS A 103 -12.599 0.045 1.950 1.00 0.00 A ATOM 1494 HA HIS A 103 -13.822 -1.253 -0.251 1.00 0.00 A ATOM 1495 HB2 HIS A 103 -11.424 -0.747 -0.204 1.00 0.00 A ATOM 1496 HB1 HIS A 103 -11.205 -1.857 1.144 1.00 0.00 A ATOM 1497 HD1 HIS A 103 -9.711 -3.536 0.003 1.00 0.00 A ATOM 1498 HD2 HIS A 103 -13.216 -2.803 -2.104 1.00 0.00 A ATOM 1499 HE1 HIS A 103 -9.769 -5.262 -1.825 1.00 0.00 A ATOM 1500 HE2 HIS A 103 -11.855 -4.743 -3.141 1.00 0.00 A ATOM 1501 N HIS A 103 -13.400 -0.364 1.562 1.00 0.00 A ATOM 1502 ND1 HIS A 103 -10.437 -3.599 -0.654 1.00 0.00 A ATOM 1503 NE2 HIS A 103 -11.607 -4.280 -2.313 1.00 0.00 A ATOM 1504 O HIS A 103 -14.514 -3.523 0.599 1.00 0.00 A ATOM 1505 C SER A 104 -15.392 -4.206 3.386 1.00 0.00 A ATOM 1506 CA SER A 104 -13.878 -4.215 3.206 1.00 0.00 A ATOM 1507 CB SER A 104 -13.191 -4.321 4.569 1.00 0.00 A ATOM 1508 HN SER A 104 -12.851 -2.379 2.972 1.00 0.00 A ATOM 1509 HA SER A 104 -13.603 -5.071 2.607 1.00 0.00 A ATOM 1510 HB2 SER A 104 -12.282 -3.737 4.559 1.00 0.00 A ATOM 1511 HB1 SER A 104 -13.854 -3.943 5.334 1.00 0.00 A ATOM 1512 HG SER A 104 -13.541 -6.039 5.442 1.00 0.00 A ATOM 1513 N SER A 104 -13.431 -3.017 2.505 1.00 0.00 A ATOM 1514 O SER A 104 -16.031 -5.258 3.407 1.00 0.00 A ATOM 1515 OG SER A 104 -12.864 -5.666 4.873 1.00 0.00 A ATOM 1516 C ALA A 105 -18.149 -3.204 2.409 1.00 0.00 A ATOM 1517 CA ALA A 105 -17.400 -2.865 3.694 1.00 0.00 A ATOM 1518 CB ALA A 105 -17.734 -1.452 4.144 1.00 0.00 A ATOM 1519 HN ALA A 105 -15.398 -2.209 3.491 1.00 0.00 A ATOM 1520 HA ALA A 105 -17.711 -3.547 4.470 1.00 0.00 A ATOM 1521 HB1 ALA A 105 -17.445 -0.750 3.374 1.00 0.00 A ATOM 1522 HB2 ALA A 105 -17.197 -1.227 5.053 1.00 0.00 A ATOM 1523 HB3 ALA A 105 -18.796 -1.372 4.323 1.00 0.00 A ATOM 1524 N ALA A 105 -15.961 -3.011 3.516 1.00 0.00 A ATOM 1525 O ALA A 105 -19.229 -3.794 2.446 1.00 0.00 A ATOM 1526 C PHE A 106 -17.784 -4.470 -0.539 1.00 0.00 A ATOM 1527 CA PHE A 106 -18.182 -3.093 -0.021 1.00 0.00 A ATOM 1528 CB PHE A 106 -17.778 -2.019 -1.036 1.00 0.00 A ATOM 1529 CD1 PHE A 106 -18.581 -0.240 0.551 1.00 0.00 A ATOM 1530 CD2 PHE A 106 -16.804 0.294 -0.947 1.00 0.00 A ATOM 1531 CE1 PHE A 106 -18.528 1.038 1.074 1.00 0.00 A ATOM 1532 CE2 PHE A 106 -16.747 1.574 -0.428 1.00 0.00 A ATOM 1533 CG PHE A 106 -17.720 -0.627 -0.465 1.00 0.00 A ATOM 1534 CZ PHE A 106 -17.610 1.946 0.585 1.00 0.00 A ATOM 1535 HN PHE A 106 -16.707 -2.361 1.309 1.00 0.00 A ATOM 1536 HA PHE A 106 -19.254 -3.066 0.109 1.00 0.00 A ATOM 1537 HB2 PHE A 106 -16.800 -2.255 -1.428 1.00 0.00 A ATOM 1538 HB1 PHE A 106 -18.494 -2.015 -1.848 1.00 0.00 A ATOM 1539 HD1 PHE A 106 -19.299 -0.949 0.936 1.00 0.00 A ATOM 1540 HD2 PHE A 106 -16.129 0.005 -1.739 1.00 0.00 A ATOM 1541 HE1 PHE A 106 -19.204 1.327 1.865 1.00 0.00 A ATOM 1542 HE2 PHE A 106 -16.028 2.282 -0.813 1.00 0.00 A ATOM 1543 HZ PHE A 106 -17.567 2.945 0.993 1.00 0.00 A ATOM 1544 N PHE A 106 -17.569 -2.827 1.274 1.00 0.00 A ATOM 1545 O PHE A 106 -18.569 -5.146 -1.207 1.00 0.00 A ATOM 1546 C LYS A 107 -16.918 -7.311 -0.102 1.00 0.00 A ATOM 1547 CA LYS A 107 -16.058 -6.183 -0.659 1.00 0.00 A ATOM 1548 CB LYS A 107 -14.605 -6.365 -0.214 1.00 0.00 A ATOM 1549 CD LYS A 107 -13.451 -7.321 -2.230 1.00 0.00 A ATOM 1550 CE LYS A 107 -12.435 -8.360 -2.676 1.00 0.00 A ATOM 1551 CG LYS A 107 -13.935 -7.590 -0.814 1.00 0.00 A ATOM 1552 HN LYS A 107 -15.982 -4.301 0.308 1.00 0.00 A ATOM 1553 HA LYS A 107 -16.101 -6.212 -1.738 1.00 0.00 A ATOM 1554 HB2 LYS A 107 -14.039 -5.491 -0.505 1.00 0.00 A ATOM 1555 HB1 LYS A 107 -14.580 -6.457 0.862 1.00 0.00 A ATOM 1556 HD2 LYS A 107 -14.297 -7.350 -2.899 1.00 0.00 A ATOM 1557 HD1 LYS A 107 -12.993 -6.344 -2.264 1.00 0.00 A ATOM 1558 HE2 LYS A 107 -11.477 -8.120 -2.238 1.00 0.00 A ATOM 1559 HE1 LYS A 107 -12.755 -9.331 -2.330 1.00 0.00 A ATOM 1560 HG2 LYS A 107 -13.088 -7.861 -0.200 1.00 0.00 A ATOM 1561 HG1 LYS A 107 -14.644 -8.403 -0.831 1.00 0.00 A ATOM 1562 HZ1 LYS A 107 -11.437 -8.925 -4.423 1.00 0.00 A ATOM 1563 HZ2 LYS A 107 -12.218 -7.430 -4.535 1.00 0.00 A ATOM 1564 HZ3 LYS A 107 -13.120 -8.859 -4.586 1.00 0.00 A ATOM 1565 N LYS A 107 -16.561 -4.884 -0.226 1.00 0.00 A ATOM 1566 NZ LYS A 107 -12.293 -8.396 -4.159 1.00 0.00 A ATOM 1567 O LYS A 107 -17.079 -8.354 -0.736 1.00 0.00 A ATOM 1568 C SER A 108 -19.771 -7.647 1.747 1.00 0.00 A ATOM 1569 CA SER A 108 -18.313 -8.095 1.733 1.00 0.00 A ATOM 1570 CB SER A 108 -17.834 -8.355 3.161 1.00 0.00 A ATOM 1571 HN SER A 108 -17.303 -6.245 1.545 1.00 0.00 A ATOM 1572 HA SER A 108 -18.237 -9.010 1.165 1.00 0.00 A ATOM 1573 HB2 SER A 108 -17.846 -7.430 3.719 1.00 0.00 A ATOM 1574 HB1 SER A 108 -18.491 -9.068 3.636 1.00 0.00 A ATOM 1575 HG SER A 108 -15.971 -8.375 2.557 1.00 0.00 A ATOM 1576 N SER A 108 -17.469 -7.096 1.089 1.00 0.00 A ATOM 1577 O SER A 108 -20.640 -8.308 1.179 1.00 0.00 A ATOM 1578 OG SER A 108 -16.515 -8.874 3.170 1.00 0.00 A ATOM 1579 C MET A 109 -22.318 -6.969 3.176 1.00 0.00 A ATOM 1580 CA MET A 109 -21.384 -5.980 2.487 1.00 0.00 A ATOM 1581 CB MET A 109 -21.914 -5.648 1.092 1.00 0.00 A ATOM 1582 CE MET A 109 -23.430 -2.588 -0.436 1.00 0.00 A ATOM 1583 CG MET A 109 -23.226 -4.881 1.106 1.00 0.00 A ATOM 1584 HN MET A 109 -19.296 -6.035 2.831 1.00 0.00 A ATOM 1585 HA MET A 109 -21.343 -5.074 3.072 1.00 0.00 A ATOM 1586 HB2 MET A 109 -21.179 -5.050 0.573 1.00 0.00 A ATOM 1587 HB1 MET A 109 -22.065 -6.568 0.546 1.00 0.00 A ATOM 1588 HE1 MET A 109 -23.355 -2.296 0.601 1.00 0.00 A ATOM 1589 HE2 MET A 109 -24.244 -2.053 -0.902 1.00 0.00 A ATOM 1590 HE3 MET A 109 -22.508 -2.353 -0.944 1.00 0.00 A ATOM 1591 HG2 MET A 109 -23.994 -5.519 1.517 1.00 0.00 A ATOM 1592 HG1 MET A 109 -23.112 -4.009 1.732 1.00 0.00 A ATOM 1593 N MET A 109 -20.030 -6.519 2.399 1.00 0.00 A ATOM 1594 OT1 MET A 109 -22.826 -7.880 2.489 1.00 0.00 A ATOM 1595 OT2 MET A 109 -22.536 -6.823 4.398 1.00 0.00 A ATOM 1596 SD MET A 109 -23.738 -4.350 -0.539 1.00 0.00 A END
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