Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
454669 | 3bdo RC | 4425 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 75 -4.705 20.120 -8.796 1.00 0.00 A ATOM 2 CA ALA A 75 -5.328 21.257 -9.598 1.00 0.00 A ATOM 3 CB ALA A 75 -6.706 20.858 -10.104 1.00 0.00 A ATOM 4 HA ALA A 75 -5.442 22.118 -8.955 1.00 0.00 A ATOM 5 HB1 ALA A 75 -6.601 20.178 -10.937 1.00 0.00 A ATOM 6 HB2 ALA A 75 -7.254 20.372 -9.311 1.00 0.00 A ATOM 7 HB3 ALA A 75 -7.241 21.739 -10.425 1.00 0.00 A ATOM 8 N ALA A 75 -4.471 21.641 -10.713 1.00 0.00 A ATOM 9 O ALA A 75 -4.693 18.971 -9.238 1.00 0.00 A ATOM 10 C ALA A 76 -4.368 19.261 -5.469 1.00 0.00 A ATOM 11 CA ALA A 76 -3.566 19.453 -6.753 1.00 0.00 A ATOM 12 CB ALA A 76 -2.136 19.859 -6.430 1.00 0.00 A ATOM 13 HN ALA A 76 -4.230 21.382 -7.319 1.00 0.00 A ATOM 14 HA ALA A 76 -3.537 18.516 -7.291 1.00 0.00 A ATOM 15 HB1 ALA A 76 -1.608 20.077 -7.347 1.00 0.00 A ATOM 16 HB2 ALA A 76 -2.143 20.736 -5.801 1.00 0.00 A ATOM 17 HB3 ALA A 76 -1.639 19.050 -5.913 1.00 0.00 A ATOM 18 N ALA A 76 -4.190 20.448 -7.616 1.00 0.00 A ATOM 19 O ALA A 76 -3.967 19.720 -4.400 1.00 0.00 A ATOM 20 C GLU A 77 -7.435 17.293 -4.771 1.00 0.00 A ATOM 21 CA GLU A 77 -6.362 18.324 -4.433 1.00 0.00 A ATOM 22 CB GLU A 77 -7.018 19.624 -3.963 1.00 0.00 A ATOM 23 CD GLU A 77 -6.540 21.631 -2.506 1.00 0.00 A ATOM 24 CG GLU A 77 -6.495 20.120 -2.625 1.00 0.00 A ATOM 25 HN GLU A 77 -5.769 18.237 -6.463 1.00 0.00 A ATOM 26 HA GLU A 77 -5.745 17.935 -3.637 1.00 0.00 A ATOM 27 HB2 GLU A 77 -6.840 20.390 -4.702 1.00 0.00 A ATOM 28 HB1 GLU A 77 -8.083 19.463 -3.872 1.00 0.00 A ATOM 29 HG2 GLU A 77 -7.097 19.695 -1.837 1.00 0.00 A ATOM 30 HG1 GLU A 77 -5.472 19.795 -2.510 1.00 0.00 A ATOM 31 N GLU A 77 -5.503 18.578 -5.584 1.00 0.00 A ATOM 32 O GLU A 77 -7.428 16.709 -5.854 1.00 0.00 A ATOM 33 OE1 GLU A 77 -7.578 22.160 -2.057 1.00 0.00 A ATOM 34 OE2 GLU A 77 -5.537 22.285 -2.863 1.00 0.00 A ATOM 35 C ILE A 78 -8.903 14.686 -4.019 1.00 0.00 A ATOM 36 CA ILE A 78 -9.433 16.116 -4.030 1.00 0.00 A ATOM 37 CB ILE A 78 -10.196 16.410 -5.346 1.00 0.00 A ATOM 38 CD1 ILE A 78 -12.382 15.111 -5.274 1.00 0.00 A ATOM 39 CG1 ILE A 78 -11.704 16.447 -5.086 1.00 0.00 A ATOM 40 CG2 ILE A 78 -9.860 15.401 -6.443 1.00 0.00 A ATOM 41 HN ILE A 78 -8.306 17.570 -2.996 1.00 0.00 A ATOM 42 HA ILE A 78 -10.124 16.231 -3.208 1.00 0.00 A ATOM 43 HB ILE A 78 -9.882 17.378 -5.688 1.00 0.00 A ATOM 44 HD11 ILE A 78 -11.716 14.323 -4.957 1.00 0.00 A ATOM 45 HD12 ILE A 78 -13.286 15.079 -4.684 1.00 0.00 A ATOM 46 HD13 ILE A 78 -12.627 14.978 -6.317 1.00 0.00 A ATOM 47 HG12 ILE A 78 -11.879 16.767 -4.071 1.00 0.00 A ATOM 48 HG11 ILE A 78 -12.161 17.152 -5.765 1.00 0.00 A ATOM 49 HG21 ILE A 78 -8.792 15.252 -6.482 1.00 0.00 A ATOM 50 HG22 ILE A 78 -10.346 14.460 -6.229 1.00 0.00 A ATOM 51 HG23 ILE A 78 -10.207 15.775 -7.395 1.00 0.00 A ATOM 52 N ILE A 78 -8.354 17.075 -3.836 1.00 0.00 A ATOM 53 O ILE A 78 -9.611 13.742 -4.370 1.00 0.00 A ATOM 54 C SER A 79 -7.850 12.255 -2.731 1.00 0.00 A ATOM 55 CA SER A 79 -7.010 13.232 -3.547 1.00 0.00 A ATOM 56 CB SER A 79 -5.612 13.356 -2.938 1.00 0.00 A ATOM 57 HN SER A 79 -7.146 15.337 -3.346 1.00 0.00 A ATOM 58 HA SER A 79 -6.922 12.857 -4.556 1.00 0.00 A ATOM 59 HB2 SER A 79 -5.619 14.121 -2.177 1.00 0.00 A ATOM 60 HB1 SER A 79 -5.329 12.412 -2.496 1.00 0.00 A ATOM 61 HG SER A 79 -4.007 14.302 -3.544 1.00 0.00 A ATOM 62 N SER A 79 -7.652 14.541 -3.611 1.00 0.00 A ATOM 63 O SER A 79 -8.138 12.499 -1.558 1.00 0.00 A ATOM 64 OG SER A 79 -4.654 13.703 -3.924 1.00 0.00 A ATOM 65 C GLY A 80 -8.438 9.735 -1.345 1.00 0.00 A ATOM 66 CA GLY A 80 -9.043 10.154 -2.670 1.00 0.00 A ATOM 67 HN GLY A 80 -7.981 11.008 -4.291 1.00 0.00 A ATOM 68 HA2 GLY A 80 -10.027 10.562 -2.492 1.00 0.00 A ATOM 69 HA1 GLY A 80 -9.136 9.283 -3.303 1.00 0.00 A ATOM 70 N GLY A 80 -8.240 11.149 -3.356 1.00 0.00 A ATOM 71 O GLY A 80 -8.868 10.193 -0.286 1.00 0.00 A ATOM 72 C HIS A 81 -5.600 7.474 -0.553 1.00 0.00 A ATOM 73 CA HIS A 81 -6.771 8.382 -0.200 1.00 0.00 A ATOM 74 CB HIS A 81 -7.757 7.628 0.692 1.00 0.00 A ATOM 75 CD2 HIS A 81 -6.488 5.733 1.936 1.00 0.00 A ATOM 76 CE1 HIS A 81 -6.407 6.657 3.922 1.00 0.00 A ATOM 77 CG HIS A 81 -7.105 6.938 1.851 1.00 0.00 A ATOM 78 HN HIS A 81 -7.139 8.535 -2.278 1.00 0.00 A ATOM 79 HA HIS A 81 -6.397 9.240 0.337 1.00 0.00 A ATOM 80 HB2 HIS A 81 -8.482 8.325 1.087 1.00 0.00 A ATOM 81 HB1 HIS A 81 -8.268 6.880 0.103 1.00 0.00 A ATOM 82 HD1 HIS A 81 -7.393 8.364 3.374 1.00 0.00 A ATOM 83 HD2 HIS A 81 -6.352 5.023 1.130 1.00 0.00 A ATOM 84 HE1 HIS A 81 -6.208 6.824 4.970 1.00 0.00 A ATOM 85 HE2 HIS A 81 -5.672 4.771 3.614 1.00 0.00 A ATOM 86 N HIS A 81 -7.437 8.863 -1.404 1.00 0.00 A ATOM 87 ND1 HIS A 81 -7.036 7.490 3.112 1.00 0.00 A ATOM 88 NE2 HIS A 81 -6.065 5.584 3.234 1.00 0.00 A ATOM 89 O HIS A 81 -5.700 6.251 -0.456 1.00 0.00 A ATOM 90 C ILE A 82 -2.478 6.967 -0.091 1.00 0.00 A ATOM 91 CA ILE A 82 -3.306 7.307 -1.321 1.00 0.00 A ATOM 92 CB ILE A 82 -2.411 8.064 -2.323 1.00 0.00 A ATOM 93 CD1 ILE A 82 -4.527 8.761 -3.533 1.00 0.00 A ATOM 94 CG1 ILE A 82 -3.187 9.194 -2.991 1.00 0.00 A ATOM 95 CG2 ILE A 82 -1.854 7.107 -3.366 1.00 0.00 A ATOM 96 HN ILE A 82 -4.464 9.052 -1.017 1.00 0.00 A ATOM 97 HA ILE A 82 -3.634 6.390 -1.787 1.00 0.00 A ATOM 98 HB ILE A 82 -1.582 8.484 -1.780 1.00 0.00 A ATOM 99 HD11 ILE A 82 -4.601 7.686 -3.484 1.00 0.00 A ATOM 100 HD12 ILE A 82 -5.314 9.203 -2.940 1.00 0.00 A ATOM 101 HD13 ILE A 82 -4.623 9.084 -4.558 1.00 0.00 A ATOM 102 HG12 ILE A 82 -3.357 9.979 -2.271 1.00 0.00 A ATOM 103 HG11 ILE A 82 -2.605 9.583 -3.813 1.00 0.00 A ATOM 104 HG21 ILE A 82 -2.578 6.330 -3.564 1.00 0.00 A ATOM 105 HG22 ILE A 82 -1.649 7.649 -4.278 1.00 0.00 A ATOM 106 HG23 ILE A 82 -0.941 6.665 -2.997 1.00 0.00 A ATOM 107 N ILE A 82 -4.489 8.074 -0.960 1.00 0.00 A ATOM 108 O ILE A 82 -2.818 7.354 1.027 1.00 0.00 A ATOM 109 C VAL A 83 0.949 6.186 0.444 1.00 0.00 A ATOM 110 CA VAL A 83 -0.500 5.858 0.780 1.00 0.00 A ATOM 111 CB VAL A 83 -0.611 4.355 1.097 1.00 0.00 A ATOM 112 CG1 VAL A 83 0.197 4.011 2.339 1.00 0.00 A ATOM 113 CG2 VAL A 83 -2.067 3.951 1.271 1.00 0.00 A ATOM 114 HN VAL A 83 -1.172 5.976 -1.226 1.00 0.00 A ATOM 115 HA VAL A 83 -0.788 6.414 1.662 1.00 0.00 A ATOM 116 HB VAL A 83 -0.202 3.802 0.266 1.00 0.00 A ATOM 117 HG11 VAL A 83 0.483 4.920 2.846 1.00 0.00 A ATOM 118 HG12 VAL A 83 -0.401 3.402 3.000 1.00 0.00 A ATOM 119 HG13 VAL A 83 1.084 3.465 2.051 1.00 0.00 A ATOM 120 HG21 VAL A 83 -2.648 4.330 0.443 1.00 0.00 A ATOM 121 HG22 VAL A 83 -2.141 2.874 1.299 1.00 0.00 A ATOM 122 HG23 VAL A 83 -2.448 4.362 2.194 1.00 0.00 A ATOM 123 N VAL A 83 -1.387 6.248 -0.308 1.00 0.00 A ATOM 124 O VAL A 83 1.860 5.425 0.773 1.00 0.00 A ATOM 125 C ARG A 84 3.519 7.341 0.445 1.00 0.00 A ATOM 126 CA ARG A 84 2.491 7.760 -0.598 1.00 0.00 A ATOM 127 CB ARG A 84 2.521 9.279 -0.779 1.00 0.00 A ATOM 128 CD ARG A 84 1.671 11.526 -0.038 1.00 0.00 A ATOM 129 CG ARG A 84 1.575 10.020 0.151 1.00 0.00 A ATOM 130 CZ ARG A 84 -0.582 12.348 0.511 1.00 0.00 A ATOM 131 HN ARG A 84 0.383 7.885 -0.447 1.00 0.00 A ATOM 132 HA ARG A 84 2.737 7.289 -1.537 1.00 0.00 A ATOM 133 HB2 ARG A 84 3.525 9.633 -0.595 1.00 0.00 A ATOM 134 HB1 ARG A 84 2.247 9.514 -1.797 1.00 0.00 A ATOM 135 HD2 ARG A 84 2.669 11.845 0.222 1.00 0.00 A ATOM 136 HD1 ARG A 84 1.477 11.759 -1.074 1.00 0.00 A ATOM 137 HE ARG A 84 1.049 12.667 1.615 1.00 0.00 A ATOM 138 HG2 ARG A 84 0.562 9.707 -0.056 1.00 0.00 A ATOM 139 HG1 ARG A 84 1.827 9.778 1.173 1.00 0.00 A ATOM 140 HH11 ARG A 84 -0.458 11.279 -1.200 1.00 0.00 A ATOM 141 HH12 ARG A 84 -2.039 11.863 -0.802 1.00 0.00 A ATOM 142 HH21 ARG A 84 -1.029 13.441 2.151 1.00 0.00 A ATOM 143 HH22 ARG A 84 -2.364 13.094 1.102 1.00 0.00 A ATOM 144 N ARG A 84 1.153 7.325 -0.214 1.00 0.00 A ATOM 145 NE ARG A 84 0.712 12.243 0.799 1.00 0.00 A ATOM 146 NH1 ARG A 84 -1.066 11.784 -0.587 1.00 0.00 A ATOM 147 NH2 ARG A 84 -1.391 13.015 1.321 1.00 0.00 A ATOM 148 O ARG A 84 3.441 7.743 1.606 1.00 0.00 A ATOM 149 C SER A 85 5.901 7.111 1.942 1.00 0.00 A ATOM 150 CA SER A 85 5.525 6.044 0.920 1.00 0.00 A ATOM 151 CB SER A 85 6.762 5.629 0.121 1.00 0.00 A ATOM 152 HN SER A 85 4.486 6.238 -0.914 1.00 0.00 A ATOM 153 HA SER A 85 5.140 5.182 1.443 1.00 0.00 A ATOM 154 HB2 SER A 85 6.452 5.149 -0.795 1.00 0.00 A ATOM 155 HB1 SER A 85 7.349 6.505 -0.113 1.00 0.00 A ATOM 156 HG SER A 85 8.022 5.198 1.558 1.00 0.00 A ATOM 157 N SER A 85 4.480 6.525 0.023 1.00 0.00 A ATOM 158 O SER A 85 6.595 8.075 1.622 1.00 0.00 A ATOM 159 OG SER A 85 7.567 4.724 0.859 1.00 0.00 A ATOM 160 C PRO A 86 7.213 8.268 4.323 1.00 0.00 A ATOM 161 CA PRO A 86 5.737 7.895 4.271 1.00 0.00 A ATOM 162 CB PRO A 86 5.331 7.127 5.528 1.00 0.00 A ATOM 163 CD PRO A 86 4.616 5.818 3.652 1.00 0.00 A ATOM 164 CG PRO A 86 4.268 6.189 5.070 1.00 0.00 A ATOM 165 HA PRO A 86 5.141 8.791 4.182 1.00 0.00 A ATOM 166 HB2 PRO A 86 6.186 6.597 5.922 1.00 0.00 A ATOM 167 HB1 PRO A 86 4.956 7.817 6.270 1.00 0.00 A ATOM 168 HD2 PRO A 86 5.176 4.895 3.631 1.00 0.00 A ATOM 169 HD1 PRO A 86 3.720 5.732 3.055 1.00 0.00 A ATOM 170 HG2 PRO A 86 4.261 5.309 5.696 1.00 0.00 A ATOM 171 HG1 PRO A 86 3.307 6.681 5.103 1.00 0.00 A ATOM 172 N PRO A 86 5.446 6.947 3.193 1.00 0.00 A ATOM 173 O PRO A 86 7.583 9.315 4.854 1.00 0.00 A ATOM 174 C MET A 87 10.120 6.959 2.524 1.00 0.00 A ATOM 175 CA MET A 87 9.491 7.634 3.738 1.00 0.00 A ATOM 176 CB MET A 87 10.137 7.110 5.021 1.00 0.00 A ATOM 177 CE MET A 87 10.570 5.275 7.808 1.00 0.00 A ATOM 178 CG MET A 87 10.241 5.594 5.076 1.00 0.00 A ATOM 179 HN MET A 87 7.693 6.587 3.355 1.00 0.00 A ATOM 180 HA MET A 87 9.654 8.699 3.670 1.00 0.00 A ATOM 181 HB2 MET A 87 11.134 7.520 5.103 1.00 0.00 A ATOM 182 HB1 MET A 87 9.551 7.439 5.867 1.00 0.00 A ATOM 183 HE1 MET A 87 11.577 5.153 7.436 1.00 0.00 A ATOM 184 HE2 MET A 87 10.428 6.294 8.131 1.00 0.00 A ATOM 185 HE3 MET A 87 10.413 4.607 8.643 1.00 0.00 A ATOM 186 HG2 MET A 87 9.798 5.185 4.180 1.00 0.00 A ATOM 187 HG1 MET A 87 11.285 5.320 5.117 1.00 0.00 A ATOM 188 N MET A 87 8.052 7.402 3.764 1.00 0.00 A ATOM 189 O MET A 87 9.417 6.501 1.624 1.00 0.00 A ATOM 190 SD MET A 87 9.400 4.891 6.507 1.00 0.00 A ATOM 191 C VAL A 88 12.126 4.759 1.508 1.00 0.00 A ATOM 192 CA VAL A 88 12.163 6.281 1.400 1.00 0.00 A ATOM 193 CB VAL A 88 13.631 6.745 1.349 1.00 0.00 A ATOM 194 CG1 VAL A 88 14.366 6.079 0.196 1.00 0.00 A ATOM 195 CG2 VAL A 88 13.707 8.261 1.236 1.00 0.00 A ATOM 196 HN VAL A 88 11.954 7.283 3.252 1.00 0.00 A ATOM 197 HA VAL A 88 11.681 6.581 0.480 1.00 0.00 A ATOM 198 HB VAL A 88 14.112 6.451 2.271 1.00 0.00 A ATOM 199 HG11 VAL A 88 13.817 5.205 -0.123 1.00 0.00 A ATOM 200 HG12 VAL A 88 14.447 6.773 -0.627 1.00 0.00 A ATOM 201 HG13 VAL A 88 15.353 5.787 0.519 1.00 0.00 A ATOM 202 HG21 VAL A 88 13.140 8.711 2.036 1.00 0.00 A ATOM 203 HG22 VAL A 88 14.737 8.576 1.303 1.00 0.00 A ATOM 204 HG23 VAL A 88 13.297 8.571 0.286 1.00 0.00 A ATOM 205 N VAL A 88 11.446 6.901 2.505 1.00 0.00 A ATOM 206 O VAL A 88 13.166 4.103 1.545 1.00 0.00 A ATOM 207 C GLY A 89 10.369 2.124 0.350 1.00 0.00 A ATOM 208 CA GLY A 89 10.768 2.763 1.666 1.00 0.00 A ATOM 209 HN GLY A 89 10.123 4.776 1.528 1.00 0.00 A ATOM 210 HA2 GLY A 89 11.704 2.338 1.991 1.00 0.00 A ATOM 211 HA1 GLY A 89 10.010 2.544 2.404 1.00 0.00 A ATOM 212 N GLY A 89 10.917 4.203 1.560 1.00 0.00 A ATOM 213 O GLY A 89 10.666 2.654 -0.721 1.00 0.00 A ATOM 214 C THR A 90 7.783 -0.110 -0.676 1.00 0.00 A ATOM 215 CA THR A 90 9.257 0.269 -0.768 1.00 0.00 A ATOM 216 CB THR A 90 10.098 -0.991 -0.982 1.00 0.00 A ATOM 217 CG2 THR A 90 9.519 -1.928 -2.022 1.00 0.00 A ATOM 218 HN THR A 90 9.487 0.605 1.310 1.00 0.00 A ATOM 219 HA THR A 90 9.394 0.928 -1.612 1.00 0.00 A ATOM 220 HB THR A 90 10.161 -1.532 -0.049 1.00 0.00 A ATOM 221 HG1 THR A 90 11.992 -0.644 -0.625 1.00 0.00 A ATOM 222 HG21 THR A 90 8.792 -1.398 -2.621 1.00 0.00 A ATOM 223 HG22 THR A 90 10.310 -2.294 -2.659 1.00 0.00 A ATOM 224 HG23 THR A 90 9.039 -2.760 -1.529 1.00 0.00 A ATOM 225 N THR A 90 9.695 0.980 0.428 1.00 0.00 A ATOM 226 O THR A 90 7.278 -0.429 0.401 1.00 0.00 A ATOM 227 OG1 THR A 90 11.412 -0.655 -1.390 1.00 0.00 A ATOM 228 C PHE A 91 5.524 -1.909 -2.192 1.00 0.00 A ATOM 229 CA PHE A 91 5.690 -0.426 -1.879 1.00 0.00 A ATOM 230 CB PHE A 91 4.993 0.421 -2.948 1.00 0.00 A ATOM 231 CD1 PHE A 91 2.501 0.381 -2.609 1.00 0.00 A ATOM 232 CD2 PHE A 91 3.433 -0.951 -4.371 1.00 0.00 A ATOM 233 CE1 PHE A 91 1.233 -0.052 -2.951 1.00 0.00 A ATOM 234 CE2 PHE A 91 2.164 -1.387 -4.713 1.00 0.00 A ATOM 235 CG PHE A 91 3.617 -0.062 -3.314 1.00 0.00 A ATOM 236 CZ PHE A 91 1.065 -0.936 -4.002 1.00 0.00 A ATOM 237 HN PHE A 91 7.568 0.178 -2.640 1.00 0.00 A ATOM 238 HA PHE A 91 5.249 -0.217 -0.916 1.00 0.00 A ATOM 239 HB2 PHE A 91 4.901 1.434 -2.586 1.00 0.00 A ATOM 240 HB1 PHE A 91 5.595 0.420 -3.844 1.00 0.00 A ATOM 241 HD1 PHE A 91 2.628 1.072 -1.788 1.00 0.00 A ATOM 242 HD2 PHE A 91 4.290 -1.308 -4.927 1.00 0.00 A ATOM 243 HE1 PHE A 91 0.375 0.298 -2.396 1.00 0.00 A ATOM 244 HE2 PHE A 91 2.031 -2.075 -5.535 1.00 0.00 A ATOM 245 HZ PHE A 91 0.077 -1.269 -4.270 1.00 0.00 A ATOM 246 N PHE A 91 7.104 -0.079 -1.816 1.00 0.00 A ATOM 247 O PHE A 91 6.327 -2.485 -2.922 1.00 0.00 A ATOM 248 C TYR A 92 2.735 -4.242 -1.866 1.00 0.00 A ATOM 249 CA TYR A 92 4.229 -3.944 -1.857 1.00 0.00 A ATOM 250 CB TYR A 92 4.917 -4.788 -0.783 1.00 0.00 A ATOM 251 CD1 TYR A 92 6.974 -4.971 -2.238 1.00 0.00 A ATOM 252 CD2 TYR A 92 7.266 -4.916 0.136 1.00 0.00 A ATOM 253 CE1 TYR A 92 8.349 -5.065 -2.409 1.00 0.00 A ATOM 254 CE2 TYR A 92 8.639 -5.008 -0.025 1.00 0.00 A ATOM 255 CG TYR A 92 6.413 -4.895 -0.965 1.00 0.00 A ATOM 256 CZ TYR A 92 9.175 -5.082 -1.299 1.00 0.00 A ATOM 257 HN TYR A 92 3.881 -2.014 -1.054 1.00 0.00 A ATOM 258 HA TYR A 92 4.639 -4.205 -2.819 1.00 0.00 A ATOM 259 HB2 TYR A 92 4.730 -4.347 0.183 1.00 0.00 A ATOM 260 HB1 TYR A 92 4.506 -5.787 -0.804 1.00 0.00 A ATOM 261 HD1 TYR A 92 6.322 -4.961 -3.100 1.00 0.00 A ATOM 262 HD2 TYR A 92 6.846 -4.858 1.128 1.00 0.00 A ATOM 263 HE1 TYR A 92 8.768 -5.118 -3.404 1.00 0.00 A ATOM 264 HE2 TYR A 92 9.283 -5.023 0.843 1.00 0.00 A ATOM 265 HH TYR A 92 10.869 -4.366 -1.862 1.00 0.00 A ATOM 266 N TYR A 92 4.485 -2.524 -1.632 1.00 0.00 A ATOM 267 O TYR A 92 1.941 -3.523 -1.258 1.00 0.00 A ATOM 268 OH TYR A 92 10.538 -5.174 -1.462 1.00 0.00 A ATOM 269 C ARG A 93 0.854 -7.243 -2.674 1.00 0.00 A ATOM 270 CA ARG A 93 0.968 -5.722 -2.648 1.00 0.00 A ATOM 271 CB ARG A 93 0.319 -5.128 -3.899 1.00 0.00 A ATOM 272 CD ARG A 93 0.363 -4.872 -6.397 1.00 0.00 A ATOM 273 CG ARG A 93 1.101 -5.391 -5.174 1.00 0.00 A ATOM 274 CZ ARG A 93 0.292 -6.993 -7.640 1.00 0.00 A ATOM 275 HN ARG A 93 3.046 -5.847 -3.015 1.00 0.00 A ATOM 276 HA ARG A 93 0.456 -5.350 -1.774 1.00 0.00 A ATOM 277 HB2 ARG A 93 -0.668 -5.550 -4.013 1.00 0.00 A ATOM 278 HB1 ARG A 93 0.231 -4.059 -3.770 1.00 0.00 A ATOM 279 HD2 ARG A 93 -0.695 -4.862 -6.185 1.00 0.00 A ATOM 280 HD1 ARG A 93 0.698 -3.866 -6.603 1.00 0.00 A ATOM 281 HE ARG A 93 1.016 -5.276 -8.354 1.00 0.00 A ATOM 282 HG2 ARG A 93 2.059 -4.897 -5.107 1.00 0.00 A ATOM 283 HG1 ARG A 93 1.250 -6.457 -5.279 1.00 0.00 A ATOM 284 HH11 ARG A 93 -0.460 -7.079 -5.766 1.00 0.00 A ATOM 285 HH12 ARG A 93 -0.502 -8.566 -6.653 1.00 0.00 A ATOM 286 HH21 ARG A 93 0.964 -7.229 -9.532 1.00 0.00 A ATOM 287 HH22 ARG A 93 0.308 -8.651 -8.794 1.00 0.00 A ATOM 288 N ARG A 93 2.363 -5.314 -2.557 1.00 0.00 A ATOM 289 NE ARG A 93 0.602 -5.702 -7.574 1.00 0.00 A ATOM 290 NH1 ARG A 93 -0.269 -7.595 -6.602 1.00 0.00 A ATOM 291 NH2 ARG A 93 0.542 -7.680 -8.746 1.00 0.00 A ATOM 292 O ARG A 93 -0.116 -7.795 -3.190 1.00 0.00 A ATOM 293 C THR A 94 2.645 -9.869 -0.851 1.00 0.00 A ATOM 294 CA THR A 94 1.871 -9.370 -2.067 1.00 0.00 A ATOM 295 CB THR A 94 2.491 -9.936 -3.346 1.00 0.00 A ATOM 296 CG2 THR A 94 1.481 -10.154 -4.453 1.00 0.00 A ATOM 297 HN THR A 94 2.602 -7.415 -1.717 1.00 0.00 A ATOM 298 HA THR A 94 0.850 -9.711 -1.992 1.00 0.00 A ATOM 299 HB THR A 94 2.947 -10.889 -3.122 1.00 0.00 A ATOM 300 HG1 THR A 94 4.349 -9.338 -3.501 1.00 0.00 A ATOM 301 HG21 THR A 94 0.928 -9.243 -4.620 1.00 0.00 A ATOM 302 HG22 THR A 94 1.996 -10.434 -5.360 1.00 0.00 A ATOM 303 HG23 THR A 94 0.800 -10.943 -4.168 1.00 0.00 A ATOM 304 N THR A 94 1.856 -7.914 -2.112 1.00 0.00 A ATOM 305 O THR A 94 3.875 -9.912 -0.859 1.00 0.00 A ATOM 306 OG1 THR A 94 3.494 -9.068 -3.845 1.00 0.00 A ATOM 307 C PRO A 95 3.195 -12.118 1.252 1.00 0.00 A ATOM 308 CA PRO A 95 2.538 -10.756 1.446 1.00 0.00 A ATOM 309 CB PRO A 95 1.355 -10.866 2.412 1.00 0.00 A ATOM 310 CD PRO A 95 0.454 -10.233 0.290 1.00 0.00 A ATOM 311 CG PRO A 95 0.162 -11.024 1.535 1.00 0.00 A ATOM 312 HA PRO A 95 3.264 -10.059 1.838 1.00 0.00 A ATOM 313 HB2 PRO A 95 1.491 -11.723 3.054 1.00 0.00 A ATOM 314 HB1 PRO A 95 1.290 -9.969 3.009 1.00 0.00 A ATOM 315 HD2 PRO A 95 0.016 -10.711 -0.573 1.00 0.00 A ATOM 316 HD1 PRO A 95 0.090 -9.222 0.390 1.00 0.00 A ATOM 317 HG2 PRO A 95 0.020 -12.067 1.292 1.00 0.00 A ATOM 318 HG1 PRO A 95 -0.714 -10.631 2.031 1.00 0.00 A ATOM 319 N PRO A 95 1.925 -10.255 0.211 1.00 0.00 A ATOM 320 O PRO A 95 4.201 -12.429 1.889 1.00 0.00 A ATOM 321 C SER A 96 3.466 -14.408 -1.399 1.00 0.00 A ATOM 322 CA SER A 96 3.151 -14.253 0.085 1.00 0.00 A ATOM 323 CB SER A 96 2.151 -15.327 0.523 1.00 0.00 A ATOM 324 HN SER A 96 1.821 -12.618 -0.111 1.00 0.00 A ATOM 325 HA SER A 96 4.063 -14.373 0.649 1.00 0.00 A ATOM 326 HB2 SER A 96 1.168 -14.889 0.603 1.00 0.00 A ATOM 327 HB1 SER A 96 2.133 -16.118 -0.213 1.00 0.00 A ATOM 328 HG SER A 96 1.904 -16.586 2.001 1.00 0.00 A ATOM 329 N SER A 96 2.620 -12.925 0.366 1.00 0.00 A ATOM 330 O SER A 96 2.726 -13.925 -2.256 1.00 0.00 A ATOM 331 OG SER A 96 2.510 -15.877 1.778 1.00 0.00 A ATOM 332 C PRO A 97 3.888 -15.916 -3.959 1.00 0.00 A ATOM 333 CA PRO A 97 4.997 -15.312 -3.105 1.00 0.00 A ATOM 334 CB PRO A 97 6.163 -16.294 -2.970 1.00 0.00 A ATOM 335 CD PRO A 97 5.508 -15.694 -0.751 1.00 0.00 A ATOM 336 CG PRO A 97 6.693 -16.066 -1.597 1.00 0.00 A ATOM 337 HA PRO A 97 5.344 -14.397 -3.564 1.00 0.00 A ATOM 338 HB2 PRO A 97 5.801 -17.304 -3.094 1.00 0.00 A ATOM 339 HB1 PRO A 97 6.909 -16.077 -3.720 1.00 0.00 A ATOM 340 HD2 PRO A 97 5.075 -16.573 -0.298 1.00 0.00 A ATOM 341 HD1 PRO A 97 5.794 -14.979 0.006 1.00 0.00 A ATOM 342 HG2 PRO A 97 7.148 -16.973 -1.225 1.00 0.00 A ATOM 343 HG1 PRO A 97 7.413 -15.262 -1.609 1.00 0.00 A ATOM 344 N PRO A 97 4.576 -15.089 -1.719 1.00 0.00 A ATOM 345 O PRO A 97 3.562 -17.095 -3.827 1.00 0.00 A ATOM 346 C ASP A 98 0.952 -15.788 -4.927 1.00 0.00 A ATOM 347 CA ASP A 98 2.239 -15.554 -5.712 1.00 0.00 A ATOM 348 CB ASP A 98 2.650 -16.838 -6.434 1.00 0.00 A ATOM 349 CG ASP A 98 1.730 -17.170 -7.592 1.00 0.00 A ATOM 350 HN ASP A 98 3.616 -14.170 -4.893 1.00 0.00 A ATOM 351 HA ASP A 98 2.063 -14.781 -6.446 1.00 0.00 A ATOM 352 HB2 ASP A 98 3.654 -16.723 -6.817 1.00 0.00 A ATOM 353 HB1 ASP A 98 2.629 -17.659 -5.733 1.00 0.00 A ATOM 354 N ASP A 98 3.312 -15.099 -4.835 1.00 0.00 A ATOM 355 O ASP A 98 0.181 -16.695 -5.239 1.00 0.00 A ATOM 356 OD1 ASP A 98 0.634 -16.576 -7.669 1.00 0.00 A ATOM 357 OD2 ASP A 98 2.106 -18.024 -8.421 1.00 0.00 A ATOM 358 C ALA A 99 -1.628 -14.300 -3.683 1.00 0.00 A ATOM 359 CA ALA A 99 -0.465 -15.083 -3.081 1.00 0.00 A ATOM 360 CB ALA A 99 -0.177 -14.598 -1.669 1.00 0.00 A ATOM 361 HN ALA A 99 1.380 -14.260 -3.710 1.00 0.00 A ATOM 362 HA ALA A 99 -0.735 -16.127 -3.031 1.00 0.00 A ATOM 363 HB1 ALA A 99 0.860 -14.781 -1.430 1.00 0.00 A ATOM 364 HB2 ALA A 99 -0.381 -13.540 -1.602 1.00 0.00 A ATOM 365 HB3 ALA A 99 -0.806 -15.130 -0.970 1.00 0.00 A ATOM 366 N ALA A 99 0.728 -14.964 -3.909 1.00 0.00 A ATOM 367 O ALA A 99 -1.672 -14.068 -4.892 1.00 0.00 A ATOM 368 C LYS A 100 -3.491 -11.640 -3.131 1.00 0.00 A ATOM 369 CA LYS A 100 -3.728 -13.139 -3.285 1.00 0.00 A ATOM 370 CB LYS A 100 -4.972 -13.553 -2.496 1.00 0.00 A ATOM 371 CD LYS A 100 -4.855 -15.818 -3.577 1.00 0.00 A ATOM 372 CE LYS A 100 -6.159 -16.069 -4.317 1.00 0.00 A ATOM 373 CG LYS A 100 -5.087 -15.054 -2.284 1.00 0.00 A ATOM 374 HN LYS A 100 -2.475 -14.112 -1.882 1.00 0.00 A ATOM 375 HA LYS A 100 -3.884 -13.361 -4.329 1.00 0.00 A ATOM 376 HB2 LYS A 100 -4.946 -13.075 -1.529 1.00 0.00 A ATOM 377 HB1 LYS A 100 -5.849 -13.218 -3.029 1.00 0.00 A ATOM 378 HD2 LYS A 100 -4.198 -15.242 -4.211 1.00 0.00 A ATOM 379 HD1 LYS A 100 -4.395 -16.768 -3.344 1.00 0.00 A ATOM 380 HE2 LYS A 100 -6.834 -16.600 -3.664 1.00 0.00 A ATOM 381 HE1 LYS A 100 -6.594 -15.117 -4.587 1.00 0.00 A ATOM 382 HG2 LYS A 100 -4.350 -15.362 -1.558 1.00 0.00 A ATOM 383 HG1 LYS A 100 -6.077 -15.279 -1.914 1.00 0.00 A ATOM 384 HZ1 LYS A 100 -4.955 -17.164 -5.626 1.00 0.00 A ATOM 385 HZ2 LYS A 100 -6.548 -17.725 -5.531 1.00 0.00 A ATOM 386 HZ3 LYS A 100 -6.197 -16.312 -6.392 1.00 0.00 A ATOM 387 N LYS A 100 -2.566 -13.897 -2.834 1.00 0.00 A ATOM 388 NZ LYS A 100 -5.950 -16.873 -5.553 1.00 0.00 A ATOM 389 O LYS A 100 -4.437 -10.859 -3.033 1.00 0.00 A ATOM 390 C ALA A 101 -2.461 -9.249 -1.697 1.00 0.00 A ATOM 391 CA ALA A 101 -1.860 -9.843 -2.966 1.00 0.00 A ATOM 392 CB ALA A 101 -2.312 -9.055 -4.186 1.00 0.00 A ATOM 393 HN ALA A 101 -1.512 -11.919 -3.190 1.00 0.00 A ATOM 394 HA ALA A 101 -0.783 -9.782 -2.905 1.00 0.00 A ATOM 395 HB1 ALA A 101 -3.029 -9.638 -4.746 1.00 0.00 A ATOM 396 HB2 ALA A 101 -2.770 -8.130 -3.868 1.00 0.00 A ATOM 397 HB3 ALA A 101 -1.458 -8.838 -4.811 1.00 0.00 A ATOM 398 N ALA A 101 -2.222 -11.248 -3.108 1.00 0.00 A ATOM 399 O ALA A 101 -3.335 -9.850 -1.072 1.00 0.00 A ATOM 400 C PHE A 102 -3.787 -6.660 -0.426 1.00 0.00 A ATOM 401 CA PHE A 102 -2.481 -7.388 -0.131 1.00 0.00 A ATOM 402 CB PHE A 102 -1.434 -6.401 0.392 1.00 0.00 A ATOM 403 CD1 PHE A 102 -2.089 -6.956 2.753 1.00 0.00 A ATOM 404 CD2 PHE A 102 0.201 -6.413 2.306 1.00 0.00 A ATOM 405 CE1 PHE A 102 -1.787 -7.135 4.094 1.00 0.00 A ATOM 406 CE2 PHE A 102 0.507 -6.590 3.647 1.00 0.00 A ATOM 407 CG PHE A 102 -1.101 -6.593 1.845 1.00 0.00 A ATOM 408 CZ PHE A 102 -0.488 -6.953 4.541 1.00 0.00 A ATOM 409 HN PHE A 102 -1.295 -7.635 -1.863 1.00 0.00 A ATOM 410 HA PHE A 102 -2.665 -8.139 0.624 1.00 0.00 A ATOM 411 HB2 PHE A 102 -0.523 -6.520 -0.176 1.00 0.00 A ATOM 412 HB1 PHE A 102 -1.803 -5.394 0.265 1.00 0.00 A ATOM 413 HD1 PHE A 102 -3.102 -7.099 2.405 1.00 0.00 A ATOM 414 HD2 PHE A 102 0.978 -6.130 1.611 1.00 0.00 A ATOM 415 HE1 PHE A 102 -2.564 -7.417 4.790 1.00 0.00 A ATOM 416 HE2 PHE A 102 1.520 -6.447 3.993 1.00 0.00 A ATOM 417 HZ PHE A 102 -0.252 -7.091 5.585 1.00 0.00 A ATOM 418 N PHE A 102 -1.989 -8.065 -1.323 1.00 0.00 A ATOM 419 O PHE A 102 -4.781 -6.834 0.278 1.00 0.00 A ATOM 420 C ILE A 103 -4.951 -4.804 -3.370 1.00 0.00 A ATOM 421 CA ILE A 103 -4.962 -5.095 -1.874 1.00 0.00 A ATOM 422 CB ILE A 103 -5.074 -3.761 -1.109 1.00 0.00 A ATOM 423 CD1 ILE A 103 -5.132 -4.512 1.315 1.00 0.00 A ATOM 424 CG1 ILE A 103 -4.334 -3.838 0.226 1.00 0.00 A ATOM 425 CG2 ILE A 103 -6.534 -3.402 -0.887 1.00 0.00 A ATOM 426 HN ILE A 103 -2.957 -5.755 -2.003 1.00 0.00 A ATOM 427 HA ILE A 103 -5.831 -5.694 -1.641 1.00 0.00 A ATOM 428 HB ILE A 103 -4.629 -2.989 -1.712 1.00 0.00 A ATOM 429 HD11 ILE A 103 -5.934 -5.081 0.870 1.00 0.00 A ATOM 430 HD12 ILE A 103 -4.489 -5.174 1.876 1.00 0.00 A ATOM 431 HD13 ILE A 103 -5.544 -3.763 1.975 1.00 0.00 A ATOM 432 HG12 ILE A 103 -3.416 -4.391 0.095 1.00 0.00 A ATOM 433 HG11 ILE A 103 -4.100 -2.836 0.557 1.00 0.00 A ATOM 434 HG21 ILE A 103 -7.030 -4.213 -0.377 1.00 0.00 A ATOM 435 HG22 ILE A 103 -6.597 -2.507 -0.287 1.00 0.00 A ATOM 436 HG23 ILE A 103 -7.011 -3.230 -1.841 1.00 0.00 A ATOM 437 N ILE A 103 -3.778 -5.847 -1.479 1.00 0.00 A ATOM 438 O ILE A 103 -3.890 -4.636 -3.973 1.00 0.00 A ATOM 439 C GLU A 104 -7.490 -3.604 -5.669 1.00 0.00 A ATOM 440 CA GLU A 104 -6.265 -4.467 -5.391 1.00 0.00 A ATOM 441 CB GLU A 104 -6.359 -5.775 -6.181 1.00 0.00 A ATOM 442 CD GLU A 104 -5.528 -6.818 -8.326 1.00 0.00 A ATOM 443 CG GLU A 104 -5.164 -6.028 -7.085 1.00 0.00 A ATOM 444 HN GLU A 104 -6.947 -4.882 -3.432 1.00 0.00 A ATOM 445 HA GLU A 104 -5.382 -3.930 -5.706 1.00 0.00 A ATOM 446 HB2 GLU A 104 -6.437 -6.597 -5.484 1.00 0.00 A ATOM 447 HB1 GLU A 104 -7.247 -5.748 -6.794 1.00 0.00 A ATOM 448 HG2 GLU A 104 -4.752 -5.077 -7.390 1.00 0.00 A ATOM 449 HG1 GLU A 104 -4.419 -6.579 -6.529 1.00 0.00 A ATOM 450 N GLU A 104 -6.138 -4.743 -3.966 1.00 0.00 A ATOM 451 O GLU A 104 -8.490 -3.683 -4.955 1.00 0.00 A ATOM 452 OE1 GLU A 104 -6.695 -7.251 -8.433 1.00 0.00 A ATOM 453 OE2 GLU A 104 -4.646 -7.006 -9.190 1.00 0.00 A ATOM 454 C VAL A 105 -9.840 -2.649 -7.035 1.00 0.00 A ATOM 455 CA VAL A 105 -8.511 -1.903 -7.076 1.00 0.00 A ATOM 456 CB VAL A 105 -8.314 -1.306 -8.481 1.00 0.00 A ATOM 457 CG1 VAL A 105 -9.341 -0.215 -8.746 1.00 0.00 A ATOM 458 CG2 VAL A 105 -6.900 -0.768 -8.641 1.00 0.00 A ATOM 459 HN VAL A 105 -6.584 -2.763 -7.240 1.00 0.00 A ATOM 460 HA VAL A 105 -8.543 -1.092 -6.364 1.00 0.00 A ATOM 461 HB VAL A 105 -8.462 -2.091 -9.209 1.00 0.00 A ATOM 462 HG11 VAL A 105 -9.571 0.293 -7.821 1.00 0.00 A ATOM 463 HG12 VAL A 105 -8.939 0.493 -9.455 1.00 0.00 A ATOM 464 HG13 VAL A 105 -10.240 -0.657 -9.148 1.00 0.00 A ATOM 465 HG21 VAL A 105 -6.580 -0.319 -7.712 1.00 0.00 A ATOM 466 HG22 VAL A 105 -6.233 -1.578 -8.897 1.00 0.00 A ATOM 467 HG23 VAL A 105 -6.883 -0.026 -9.425 1.00 0.00 A ATOM 468 N VAL A 105 -7.407 -2.780 -6.709 1.00 0.00 A ATOM 469 O VAL A 105 -10.011 -3.671 -7.699 1.00 0.00 A ATOM 470 C GLY A 106 -12.430 -3.099 -4.695 1.00 0.00 A ATOM 471 CA GLY A 106 -12.078 -2.762 -6.131 1.00 0.00 A ATOM 472 HN GLY A 106 -10.582 -1.316 -5.740 1.00 0.00 A ATOM 473 HA2 GLY A 106 -12.826 -2.092 -6.526 1.00 0.00 A ATOM 474 HA1 GLY A 106 -12.080 -3.671 -6.713 1.00 0.00 A ATOM 475 N GLY A 106 -10.777 -2.132 -6.247 1.00 0.00 A ATOM 476 O GLY A 106 -13.597 -3.043 -4.305 1.00 0.00 A ATOM 477 C GLN A 107 -11.892 -2.542 -1.672 1.00 0.00 A ATOM 478 CA GLN A 107 -11.628 -3.793 -2.504 1.00 0.00 A ATOM 479 CB GLN A 107 -10.411 -4.538 -1.954 1.00 0.00 A ATOM 480 CD GLN A 107 -11.091 -6.324 -3.608 1.00 0.00 A ATOM 481 CG GLN A 107 -10.399 -6.020 -2.292 1.00 0.00 A ATOM 482 HN GLN A 107 -10.511 -3.472 -4.274 1.00 0.00 A ATOM 483 HA GLN A 107 -12.492 -4.439 -2.447 1.00 0.00 A ATOM 484 HB2 GLN A 107 -9.515 -4.091 -2.360 1.00 0.00 A ATOM 485 HB1 GLN A 107 -10.397 -4.437 -0.878 1.00 0.00 A ATOM 486 HE21 GLN A 107 -9.365 -6.900 -4.410 1.00 0.00 A ATOM 487 HE22 GLN A 107 -10.742 -6.988 -5.448 1.00 0.00 A ATOM 488 HG2 GLN A 107 -9.375 -6.354 -2.356 1.00 0.00 A ATOM 489 HG1 GLN A 107 -10.905 -6.559 -1.503 1.00 0.00 A ATOM 490 N GLN A 107 -11.419 -3.447 -3.905 1.00 0.00 A ATOM 491 NE2 GLN A 107 -10.322 -6.784 -4.588 1.00 0.00 A ATOM 492 O GLN A 107 -11.298 -1.491 -1.908 1.00 0.00 A ATOM 493 OE1 GLN A 107 -12.301 -6.147 -3.741 1.00 0.00 A ATOM 494 C LYS A 108 -12.478 -1.682 1.535 1.00 0.00 A ATOM 495 CA LYS A 108 -13.134 -1.540 0.165 1.00 0.00 A ATOM 496 CB LYS A 108 -14.652 -1.437 0.323 1.00 0.00 A ATOM 497 CD LYS A 108 -16.765 -0.991 -0.961 1.00 0.00 A ATOM 498 CE LYS A 108 -17.861 -1.890 -1.507 1.00 0.00 A ATOM 499 CG LYS A 108 -15.415 -1.690 -0.966 1.00 0.00 A ATOM 500 HN LYS A 108 -13.232 -3.526 -0.561 1.00 0.00 A ATOM 501 HA LYS A 108 -12.769 -0.639 -0.303 1.00 0.00 A ATOM 502 HB2 LYS A 108 -14.976 -2.158 1.057 1.00 0.00 A ATOM 503 HB1 LYS A 108 -14.898 -0.444 0.673 1.00 0.00 A ATOM 504 HD2 LYS A 108 -17.012 -0.714 0.053 1.00 0.00 A ATOM 505 HD1 LYS A 108 -16.701 -0.103 -1.573 1.00 0.00 A ATOM 506 HE2 LYS A 108 -18.029 -2.698 -0.809 1.00 0.00 A ATOM 507 HE1 LYS A 108 -18.767 -1.311 -1.610 1.00 0.00 A ATOM 508 HG2 LYS A 108 -14.834 -1.321 -1.798 1.00 0.00 A ATOM 509 HG1 LYS A 108 -15.572 -2.753 -1.077 1.00 0.00 A ATOM 510 HZ1 LYS A 108 -16.487 -2.700 -2.856 1.00 0.00 A ATOM 511 HZ2 LYS A 108 -18.050 -3.331 -3.008 1.00 0.00 A ATOM 512 HZ3 LYS A 108 -17.703 -1.780 -3.587 1.00 0.00 A ATOM 513 N LYS A 108 -12.790 -2.663 -0.700 1.00 0.00 A ATOM 514 NZ LYS A 108 -17.500 -2.466 -2.832 1.00 0.00 A ATOM 515 O LYS A 108 -12.947 -2.439 2.384 1.00 0.00 A ATOM 516 C VAL A 109 -11.528 -0.411 4.137 1.00 0.00 A ATOM 517 CA VAL A 109 -10.672 -0.984 3.011 1.00 0.00 A ATOM 518 CB VAL A 109 -9.349 -0.196 2.926 1.00 0.00 A ATOM 519 CG1 VAL A 109 -9.575 1.162 2.283 1.00 0.00 A ATOM 520 CG2 VAL A 109 -8.721 -0.044 4.303 1.00 0.00 A ATOM 521 HN VAL A 109 -11.067 -0.358 1.028 1.00 0.00 A ATOM 522 HA VAL A 109 -10.442 -2.015 3.234 1.00 0.00 A ATOM 523 HB VAL A 109 -8.663 -0.754 2.303 1.00 0.00 A ATOM 524 HG11 VAL A 109 -10.393 1.663 2.779 1.00 0.00 A ATOM 525 HG12 VAL A 109 -8.678 1.758 2.375 1.00 0.00 A ATOM 526 HG13 VAL A 109 -9.814 1.030 1.238 1.00 0.00 A ATOM 527 HG21 VAL A 109 -8.626 -1.015 4.766 1.00 0.00 A ATOM 528 HG22 VAL A 109 -7.743 0.404 4.206 1.00 0.00 A ATOM 529 HG23 VAL A 109 -9.348 0.587 4.917 1.00 0.00 A ATOM 530 N VAL A 109 -11.391 -0.945 1.744 1.00 0.00 A ATOM 531 O VAL A 109 -12.530 0.257 3.886 1.00 0.00 A ATOM 532 C ASN A 110 -10.938 -0.106 7.743 1.00 0.00 A ATOM 533 CA ASN A 110 -11.858 -0.190 6.534 1.00 0.00 A ATOM 534 CB ASN A 110 -13.045 -1.102 6.843 1.00 0.00 A ATOM 535 CG ASN A 110 -13.816 -1.488 5.595 1.00 0.00 A ATOM 536 HN ASN A 110 -10.325 -1.211 5.517 1.00 0.00 A ATOM 537 HA ASN A 110 -12.224 0.799 6.305 1.00 0.00 A ATOM 538 HB2 ASN A 110 -12.685 -2.004 7.314 1.00 0.00 A ATOM 539 HB1 ASN A 110 -13.716 -0.590 7.517 1.00 0.00 A ATOM 540 HD21 ASN A 110 -15.359 -0.377 6.174 1.00 0.00 A ATOM 541 HD22 ASN A 110 -15.552 -1.205 4.669 1.00 0.00 A ATOM 542 N ASN A 110 -11.129 -0.677 5.377 1.00 0.00 A ATOM 543 ND2 ASN A 110 -15.032 -0.971 5.467 1.00 0.00 A ATOM 544 O ASN A 110 -10.184 -1.036 8.029 1.00 0.00 A ATOM 545 OD1 ASN A 110 -13.324 -2.243 4.756 1.00 0.00 A ATOM 546 C VAL A 111 -9.790 -0.037 10.308 1.00 0.00 A ATOM 547 CA VAL A 111 -10.192 1.267 9.627 1.00 0.00 A ATOM 548 CB VAL A 111 -10.931 2.153 10.647 1.00 0.00 A ATOM 549 CG1 VAL A 111 -9.941 2.819 11.592 1.00 0.00 A ATOM 550 CG2 VAL A 111 -11.782 3.193 9.936 1.00 0.00 A ATOM 551 HN VAL A 111 -11.631 1.714 8.139 1.00 0.00 A ATOM 552 HA VAL A 111 -9.299 1.786 9.313 1.00 0.00 A ATOM 553 HB VAL A 111 -11.584 1.523 11.232 1.00 0.00 A ATOM 554 HG11 VAL A 111 -9.049 2.214 11.662 1.00 0.00 A ATOM 555 HG12 VAL A 111 -9.685 3.797 11.213 1.00 0.00 A ATOM 556 HG13 VAL A 111 -10.388 2.916 12.569 1.00 0.00 A ATOM 557 HG21 VAL A 111 -11.182 3.711 9.203 1.00 0.00 A ATOM 558 HG22 VAL A 111 -12.610 2.705 9.444 1.00 0.00 A ATOM 559 HG23 VAL A 111 -12.160 3.903 10.657 1.00 0.00 A ATOM 560 N VAL A 111 -11.010 1.022 8.439 1.00 0.00 A ATOM 561 O VAL A 111 -10.642 -0.846 10.673 1.00 0.00 A ATOM 562 C GLY A 112 -7.834 -2.581 10.108 1.00 0.00 A ATOM 563 CA GLY A 112 -7.993 -1.444 11.097 1.00 0.00 A ATOM 564 HN GLY A 112 -7.856 0.446 10.152 1.00 0.00 A ATOM 565 HA2 GLY A 112 -7.034 -1.236 11.549 1.00 0.00 A ATOM 566 HA1 GLY A 112 -8.686 -1.745 11.868 1.00 0.00 A ATOM 567 N GLY A 112 -8.487 -0.234 10.467 1.00 0.00 A ATOM 568 O GLY A 112 -7.815 -3.750 10.491 1.00 0.00 A ATOM 569 C ASP A 113 -6.251 -3.029 7.029 1.00 0.00 A ATOM 570 CA ASP A 113 -7.565 -3.232 7.776 1.00 0.00 A ATOM 571 CB ASP A 113 -8.738 -3.159 6.796 1.00 0.00 A ATOM 572 CG ASP A 113 -8.928 -4.450 6.025 1.00 0.00 A ATOM 573 HN ASP A 113 -7.744 -1.287 8.587 1.00 0.00 A ATOM 574 HA ASP A 113 -7.555 -4.207 8.241 1.00 0.00 A ATOM 575 HB2 ASP A 113 -9.645 -2.952 7.346 1.00 0.00 A ATOM 576 HB1 ASP A 113 -8.560 -2.361 6.090 1.00 0.00 A ATOM 577 N ASP A 113 -7.722 -2.236 8.829 1.00 0.00 A ATOM 578 O ASP A 113 -6.133 -2.134 6.192 1.00 0.00 A ATOM 579 OD1 ASP A 113 -8.214 -5.430 6.322 1.00 0.00 A ATOM 580 OD2 ASP A 113 -9.792 -4.480 5.123 1.00 0.00 A ATOM 581 C THR A 114 -4.103 -3.508 5.203 1.00 0.00 A ATOM 582 CA THR A 114 -3.960 -3.781 6.697 1.00 0.00 A ATOM 583 CB THR A 114 -3.176 -5.074 6.918 1.00 0.00 A ATOM 584 CG2 THR A 114 -1.676 -4.889 6.814 1.00 0.00 A ATOM 585 HN THR A 114 -5.425 -4.557 8.014 1.00 0.00 A ATOM 586 HA THR A 114 -3.421 -2.961 7.147 1.00 0.00 A ATOM 587 HB THR A 114 -3.471 -5.796 6.169 1.00 0.00 A ATOM 588 HG1 THR A 114 -3.681 -6.547 8.105 1.00 0.00 A ATOM 589 HG21 THR A 114 -1.439 -4.377 5.894 1.00 0.00 A ATOM 590 HG22 THR A 114 -1.329 -4.303 7.652 1.00 0.00 A ATOM 591 HG23 THR A 114 -1.193 -5.855 6.825 1.00 0.00 A ATOM 592 N THR A 114 -5.267 -3.866 7.338 1.00 0.00 A ATOM 593 O THR A 114 -4.887 -4.162 4.514 1.00 0.00 A ATOM 594 OG1 THR A 114 -3.455 -5.619 8.195 1.00 0.00 A ATOM 595 C LEU A 115 -2.260 -2.870 2.532 1.00 0.00 A ATOM 596 CA LEU A 115 -3.380 -2.177 3.301 1.00 0.00 A ATOM 597 CB LEU A 115 -3.262 -0.661 3.138 1.00 0.00 A ATOM 598 CD1 LEU A 115 -4.250 1.623 3.441 1.00 0.00 A ATOM 599 CD2 LEU A 115 -5.656 -0.235 2.533 1.00 0.00 A ATOM 600 CG LEU A 115 -4.526 0.128 3.484 1.00 0.00 A ATOM 601 HN LEU A 115 -2.736 -2.055 5.311 1.00 0.00 A ATOM 602 HA LEU A 115 -4.330 -2.501 2.901 1.00 0.00 A ATOM 603 HB2 LEU A 115 -2.461 -0.313 3.773 1.00 0.00 A ATOM 604 HB1 LEU A 115 -3.004 -0.449 2.111 1.00 0.00 A ATOM 605 HD11 LEU A 115 -3.213 1.805 3.683 1.00 0.00 A ATOM 606 HD12 LEU A 115 -4.460 2.000 2.452 1.00 0.00 A ATOM 607 HD13 LEU A 115 -4.881 2.126 4.160 1.00 0.00 A ATOM 608 HD21 LEU A 115 -5.243 -0.645 1.623 1.00 0.00 A ATOM 609 HD22 LEU A 115 -6.298 -0.967 2.998 1.00 0.00 A ATOM 610 HD23 LEU A 115 -6.230 0.651 2.301 1.00 0.00 A ATOM 611 HG LEU A 115 -4.837 -0.126 4.487 1.00 0.00 A ATOM 612 N LEU A 115 -3.341 -2.539 4.711 1.00 0.00 A ATOM 613 O LEU A 115 -2.455 -3.943 1.964 1.00 0.00 A ATOM 614 C CYS A 116 1.303 -2.788 2.703 1.00 0.00 A ATOM 615 CA CYS A 116 0.063 -2.806 1.819 1.00 0.00 A ATOM 616 CB CYS A 116 0.329 -2.024 0.532 1.00 0.00 A ATOM 617 HN CYS A 116 -0.994 -1.395 2.994 1.00 0.00 A ATOM 618 HA CYS A 116 -0.170 -3.829 1.565 1.00 0.00 A ATOM 619 HB2 CYS A 116 1.390 -2.037 0.325 1.00 0.00 A ATOM 620 HB1 CYS A 116 -0.196 -2.498 -0.284 1.00 0.00 A ATOM 621 HG CYS A 116 -0.696 -0.168 1.405 1.00 0.00 A ATOM 622 N CYS A 116 -1.088 -2.248 2.520 1.00 0.00 A ATOM 623 O CYS A 116 1.240 -2.418 3.876 1.00 0.00 A ATOM 624 SG CYS A 116 -0.196 -0.295 0.595 1.00 0.00 A ATOM 625 C ILE A 117 4.587 -2.057 2.458 1.00 0.00 A ATOM 626 CA ILE A 117 3.693 -3.222 2.863 1.00 0.00 A ATOM 627 CB ILE A 117 4.459 -4.541 2.622 1.00 0.00 A ATOM 628 CD1 ILE A 117 4.139 -6.986 1.989 1.00 0.00 A ATOM 629 CG1 ILE A 117 3.537 -5.597 2.007 1.00 0.00 A ATOM 630 CG2 ILE A 117 5.061 -5.051 3.921 1.00 0.00 A ATOM 631 HN ILE A 117 2.418 -3.473 1.192 1.00 0.00 A ATOM 632 HA ILE A 117 3.470 -3.146 3.917 1.00 0.00 A ATOM 633 HB ILE A 117 5.267 -4.338 1.940 1.00 0.00 A ATOM 634 HD11 ILE A 117 5.208 -6.916 2.127 1.00 0.00 A ATOM 635 HD12 ILE A 117 3.710 -7.575 2.786 1.00 0.00 A ATOM 636 HD13 ILE A 117 3.929 -7.456 1.040 1.00 0.00 A ATOM 637 HG12 ILE A 117 2.621 -5.641 2.576 1.00 0.00 A ATOM 638 HG11 ILE A 117 3.310 -5.320 0.988 1.00 0.00 A ATOM 639 HG21 ILE A 117 4.954 -4.299 4.687 1.00 0.00 A ATOM 640 HG22 ILE A 117 4.549 -5.952 4.225 1.00 0.00 A ATOM 641 HG23 ILE A 117 6.110 -5.266 3.770 1.00 0.00 A ATOM 642 N ILE A 117 2.433 -3.191 2.131 1.00 0.00 A ATOM 643 O ILE A 117 4.857 -1.851 1.273 1.00 0.00 A ATOM 644 C VAL A 118 7.346 -0.448 3.641 1.00 0.00 A ATOM 645 CA VAL A 118 5.918 -0.158 3.191 1.00 0.00 A ATOM 646 CB VAL A 118 5.412 1.108 3.907 1.00 0.00 A ATOM 647 CG1 VAL A 118 6.329 2.286 3.618 1.00 0.00 A ATOM 648 CG2 VAL A 118 3.982 1.420 3.491 1.00 0.00 A ATOM 649 HN VAL A 118 4.803 -1.516 4.371 1.00 0.00 A ATOM 650 HA VAL A 118 5.918 0.029 2.126 1.00 0.00 A ATOM 651 HB VAL A 118 5.423 0.924 4.971 1.00 0.00 A ATOM 652 HG11 VAL A 118 7.194 1.944 3.069 1.00 0.00 A ATOM 653 HG12 VAL A 118 5.797 3.021 3.031 1.00 0.00 A ATOM 654 HG13 VAL A 118 6.646 2.732 4.549 1.00 0.00 A ATOM 655 HG21 VAL A 118 3.438 0.497 3.349 1.00 0.00 A ATOM 656 HG22 VAL A 118 3.503 2.005 4.262 1.00 0.00 A ATOM 657 HG23 VAL A 118 3.989 1.979 2.567 1.00 0.00 A ATOM 658 N VAL A 118 5.049 -1.300 3.447 1.00 0.00 A ATOM 659 O VAL A 118 7.889 0.240 4.503 1.00 0.00 A ATOM 660 C GLU A 119 10.219 -0.652 3.514 1.00 0.00 A ATOM 661 CA GLU A 119 9.310 -1.870 3.385 1.00 0.00 A ATOM 662 CB GLU A 119 9.861 -2.824 2.322 1.00 0.00 A ATOM 663 CD GLU A 119 11.290 -4.892 2.079 1.00 0.00 A ATOM 664 CG GLU A 119 10.183 -4.209 2.858 1.00 0.00 A ATOM 665 HN GLU A 119 7.457 -1.988 2.370 1.00 0.00 A ATOM 666 HA GLU A 119 9.285 -2.384 4.335 1.00 0.00 A ATOM 667 HB2 GLU A 119 9.128 -2.928 1.536 1.00 0.00 A ATOM 668 HB1 GLU A 119 10.764 -2.401 1.908 1.00 0.00 A ATOM 669 HG2 GLU A 119 10.492 -4.120 3.889 1.00 0.00 A ATOM 670 HG1 GLU A 119 9.293 -4.819 2.801 1.00 0.00 A ATOM 671 N GLU A 119 7.945 -1.478 3.050 1.00 0.00 A ATOM 672 O GLU A 119 10.852 -0.231 2.546 1.00 0.00 A ATOM 673 OE1 GLU A 119 12.309 -4.231 1.792 1.00 0.00 A ATOM 674 OE2 GLU A 119 11.136 -6.088 1.753 1.00 0.00 A ATOM 675 C ALA A 120 12.490 0.649 5.479 1.00 0.00 A ATOM 676 CA ALA A 120 11.115 1.072 4.979 1.00 0.00 A ATOM 677 CB ALA A 120 10.442 1.989 5.989 1.00 0.00 A ATOM 678 HN ALA A 120 9.755 -0.478 5.451 1.00 0.00 A ATOM 679 HA ALA A 120 11.230 1.615 4.052 1.00 0.00 A ATOM 680 HB1 ALA A 120 9.396 2.094 5.739 1.00 0.00 A ATOM 681 HB2 ALA A 120 10.535 1.565 6.978 1.00 0.00 A ATOM 682 HB3 ALA A 120 10.917 2.959 5.966 1.00 0.00 A ATOM 683 N ALA A 120 10.280 -0.094 4.718 1.00 0.00 A ATOM 684 O ALA A 120 12.625 0.156 6.598 1.00 0.00 A ATOM 685 C MET A 121 15.176 -0.964 4.558 1.00 0.00 A ATOM 686 CA MET A 121 14.876 0.473 4.981 1.00 0.00 A ATOM 687 CB MET A 121 15.125 0.656 6.486 1.00 0.00 A ATOM 688 CE MET A 121 15.350 1.105 9.447 1.00 0.00 A ATOM 689 CG MET A 121 14.954 -0.615 7.309 1.00 0.00 A ATOM 690 HN MET A 121 13.324 1.231 3.758 1.00 0.00 A ATOM 691 HA MET A 121 15.534 1.133 4.437 1.00 0.00 A ATOM 692 HB2 MET A 121 16.135 1.013 6.628 1.00 0.00 A ATOM 693 HB1 MET A 121 14.436 1.397 6.863 1.00 0.00 A ATOM 694 HE1 MET A 121 15.803 1.539 8.567 1.00 0.00 A ATOM 695 HE2 MET A 121 14.739 1.847 9.940 1.00 0.00 A ATOM 696 HE3 MET A 121 16.124 0.770 10.123 1.00 0.00 A ATOM 697 HG2 MET A 121 14.257 -1.266 6.802 1.00 0.00 A ATOM 698 HG1 MET A 121 15.911 -1.107 7.389 1.00 0.00 A ATOM 699 N MET A 121 13.504 0.838 4.638 1.00 0.00 A ATOM 700 O MET A 121 16.317 -1.296 4.237 1.00 0.00 A ATOM 701 SD MET A 121 14.331 -0.288 8.968 1.00 0.00 A ATOM 702 C LYS A 122 13.237 -4.068 4.900 1.00 0.00 A ATOM 703 CA LYS A 122 14.261 -3.209 4.164 1.00 0.00 A ATOM 704 CB LYS A 122 15.668 -3.743 4.451 1.00 0.00 A ATOM 705 CD LYS A 122 15.805 -4.579 6.814 1.00 0.00 A ATOM 706 CE LYS A 122 16.700 -5.789 6.598 1.00 0.00 A ATOM 707 CG LYS A 122 16.155 -3.449 5.859 1.00 0.00 A ATOM 708 HN LYS A 122 13.257 -1.461 4.815 1.00 0.00 A ATOM 709 HA LYS A 122 14.071 -3.275 3.103 1.00 0.00 A ATOM 710 HB2 LYS A 122 15.665 -4.814 4.312 1.00 0.00 A ATOM 711 HB1 LYS A 122 16.361 -3.302 3.750 1.00 0.00 A ATOM 712 HD2 LYS A 122 15.927 -4.231 7.828 1.00 0.00 A ATOM 713 HD1 LYS A 122 14.776 -4.869 6.651 1.00 0.00 A ATOM 714 HE2 LYS A 122 17.640 -5.455 6.183 1.00 0.00 A ATOM 715 HE1 LYS A 122 16.877 -6.265 7.551 1.00 0.00 A ATOM 716 HG2 LYS A 122 17.228 -3.326 5.841 1.00 0.00 A ATOM 717 HG1 LYS A 122 15.692 -2.540 6.208 1.00 0.00 A ATOM 718 N LYS A 122 14.138 -1.801 4.553 1.00 0.00 A ATOM 719 NZ LYS A 122 16.099 -6.759 5.686 1.00 0.00 A ATOM 720 O LYS A 122 12.980 -5.208 4.516 1.00 0.00 A ATOM 721 C MET A 123 10.259 -3.785 6.405 1.00 0.00 A ATOM 722 CA MET A 123 11.672 -4.234 6.755 1.00 0.00 A ATOM 723 CB MET A 123 11.932 -4.022 8.245 1.00 0.00 A ATOM 724 CE MET A 123 11.961 -4.775 11.298 1.00 0.00 A ATOM 725 CG MET A 123 13.109 -4.822 8.777 1.00 0.00 A ATOM 726 HN MET A 123 12.908 -2.605 6.223 1.00 0.00 A ATOM 727 HA MET A 123 11.769 -5.286 6.529 1.00 0.00 A ATOM 728 HB2 MET A 123 12.130 -2.973 8.417 1.00 0.00 A ATOM 729 HB1 MET A 123 11.049 -4.309 8.796 1.00 0.00 A ATOM 730 HE1 MET A 123 11.590 -3.906 10.776 1.00 0.00 A ATOM 731 HE2 MET A 123 11.151 -5.245 11.836 1.00 0.00 A ATOM 732 HE3 MET A 123 12.730 -4.476 11.995 1.00 0.00 A ATOM 733 HG2 MET A 123 13.523 -5.408 7.969 1.00 0.00 A ATOM 734 HG1 MET A 123 13.859 -4.135 9.141 1.00 0.00 A ATOM 735 N MET A 123 12.660 -3.516 5.963 1.00 0.00 A ATOM 736 O MET A 123 9.986 -2.591 6.292 1.00 0.00 A ATOM 737 SD MET A 123 12.644 -5.935 10.117 1.00 0.00 A ATOM 738 C MET A 124 7.349 -3.516 6.910 1.00 0.00 A ATOM 739 CA MET A 124 7.977 -4.465 5.895 1.00 0.00 A ATOM 740 CB MET A 124 7.170 -5.763 5.828 1.00 0.00 A ATOM 741 CE MET A 124 6.822 -9.165 5.690 1.00 0.00 A ATOM 742 CG MET A 124 7.565 -6.779 6.886 1.00 0.00 A ATOM 743 HN MET A 124 9.648 -5.685 6.339 1.00 0.00 A ATOM 744 HA MET A 124 7.965 -3.995 4.924 1.00 0.00 A ATOM 745 HB2 MET A 124 6.123 -5.529 5.957 1.00 0.00 A ATOM 746 HB1 MET A 124 7.312 -6.212 4.857 1.00 0.00 A ATOM 747 HE1 MET A 124 5.950 -8.559 5.887 1.00 0.00 A ATOM 748 HE2 MET A 124 6.872 -9.394 4.636 1.00 0.00 A ATOM 749 HE3 MET A 124 6.756 -10.084 6.254 1.00 0.00 A ATOM 750 HG2 MET A 124 8.286 -6.325 7.550 1.00 0.00 A ATOM 751 HG1 MET A 124 6.685 -7.056 7.447 1.00 0.00 A ATOM 752 N MET A 124 9.366 -4.753 6.234 1.00 0.00 A ATOM 753 O MET A 124 7.656 -3.571 8.100 1.00 0.00 A ATOM 754 SD MET A 124 8.294 -8.269 6.179 1.00 0.00 A ATOM 755 C ASN A 125 4.292 -1.653 6.978 1.00 0.00 A ATOM 756 CA ASN A 125 5.785 -1.690 7.289 1.00 0.00 A ATOM 757 CB ASN A 125 6.391 -0.295 7.114 1.00 0.00 A ATOM 758 CG ASN A 125 6.948 0.261 8.409 1.00 0.00 A ATOM 759 HN ASN A 125 6.261 -2.660 5.470 1.00 0.00 A ATOM 760 HA ASN A 125 5.920 -2.006 8.311 1.00 0.00 A ATOM 761 HB2 ASN A 125 7.192 -0.346 6.393 1.00 0.00 A ATOM 762 HB1 ASN A 125 5.628 0.379 6.752 1.00 0.00 A ATOM 763 HD21 ASN A 125 6.202 2.056 7.990 1.00 0.00 A ATOM 764 HD22 ASN A 125 7.065 1.931 9.481 1.00 0.00 A ATOM 765 N ASN A 125 6.464 -2.651 6.428 1.00 0.00 A ATOM 766 ND2 ASN A 125 6.715 1.545 8.652 1.00 0.00 A ATOM 767 O ASN A 125 3.771 -0.648 6.495 1.00 0.00 A ATOM 768 OD1 ASN A 125 7.582 -0.456 9.184 1.00 0.00 A ATOM 769 C GLN A 126 1.469 -1.556 7.338 1.00 0.00 A ATOM 770 CA GLN A 126 2.179 -2.862 7.000 1.00 0.00 A ATOM 771 CB GLN A 126 1.579 -4.010 7.814 1.00 0.00 A ATOM 772 CD GLN A 126 2.826 -4.632 9.921 1.00 0.00 A ATOM 773 CG GLN A 126 1.699 -3.818 9.317 1.00 0.00 A ATOM 774 HN GLN A 126 4.085 -3.530 7.632 1.00 0.00 A ATOM 775 HA GLN A 126 2.043 -3.070 5.949 1.00 0.00 A ATOM 776 HB2 GLN A 126 0.531 -4.100 7.567 1.00 0.00 A ATOM 777 HB1 GLN A 126 2.082 -4.927 7.549 1.00 0.00 A ATOM 778 HE21 GLN A 126 1.518 -5.912 10.699 1.00 0.00 A ATOM 779 HE22 GLN A 126 3.182 -6.252 11.018 1.00 0.00 A ATOM 780 HG2 GLN A 126 1.881 -2.773 9.521 1.00 0.00 A ATOM 781 HG1 GLN A 126 0.770 -4.117 9.781 1.00 0.00 A ATOM 782 N GLN A 126 3.612 -2.760 7.253 1.00 0.00 A ATOM 783 NE2 GLN A 126 2.473 -5.708 10.616 1.00 0.00 A ATOM 784 O GLN A 126 1.846 -0.856 8.280 1.00 0.00 A ATOM 785 OE1 GLN A 126 4.000 -4.300 9.765 1.00 0.00 A ATOM 786 C ILE A 127 -1.776 -0.329 7.128 1.00 0.00 A ATOM 787 CA ILE A 127 -0.328 -0.010 6.777 1.00 0.00 A ATOM 788 CB ILE A 127 -0.301 0.895 5.532 1.00 0.00 A ATOM 789 CD1 ILE A 127 1.961 1.751 6.326 1.00 0.00 A ATOM 790 CG1 ILE A 127 1.141 1.246 5.160 1.00 0.00 A ATOM 791 CG2 ILE A 127 -1.113 2.158 5.776 1.00 0.00 A ATOM 792 HN ILE A 127 0.187 -1.831 5.830 1.00 0.00 A ATOM 793 HA ILE A 127 0.123 0.527 7.599 1.00 0.00 A ATOM 794 HB ILE A 127 -0.755 0.358 4.713 1.00 0.00 A ATOM 795 HD11 ILE A 127 1.327 2.313 6.996 1.00 0.00 A ATOM 796 HD12 ILE A 127 2.389 0.912 6.856 1.00 0.00 A ATOM 797 HD13 ILE A 127 2.752 2.388 5.962 1.00 0.00 A ATOM 798 HG12 ILE A 127 1.629 0.366 4.769 1.00 0.00 A ATOM 799 HG11 ILE A 127 1.133 2.015 4.400 1.00 0.00 A ATOM 800 HG21 ILE A 127 -0.967 2.491 6.793 1.00 0.00 A ATOM 801 HG22 ILE A 127 -0.791 2.932 5.094 1.00 0.00 A ATOM 802 HG23 ILE A 127 -2.160 1.949 5.612 1.00 0.00 A ATOM 803 N ILE A 127 0.439 -1.232 6.563 1.00 0.00 A ATOM 804 O ILE A 127 -2.429 -1.120 6.448 1.00 0.00 A ATOM 805 C GLU A 128 -4.532 1.260 8.291 1.00 0.00 A ATOM 806 CA GLU A 128 -3.647 0.065 8.632 1.00 0.00 A ATOM 807 CB GLU A 128 -3.688 -0.199 10.139 1.00 0.00 A ATOM 808 CD GLU A 128 -2.927 -2.518 10.787 1.00 0.00 A ATOM 809 CG GLU A 128 -4.109 -1.614 10.497 1.00 0.00 A ATOM 810 HN GLU A 128 -1.706 0.907 8.698 1.00 0.00 A ATOM 811 HA GLU A 128 -4.024 -0.805 8.114 1.00 0.00 A ATOM 812 HB2 GLU A 128 -2.705 -0.024 10.550 1.00 0.00 A ATOM 813 HB1 GLU A 128 -4.387 0.487 10.594 1.00 0.00 A ATOM 814 HG2 GLU A 128 -4.738 -1.579 11.373 1.00 0.00 A ATOM 815 HG1 GLU A 128 -4.667 -2.030 9.670 1.00 0.00 A ATOM 816 N GLU A 128 -2.275 0.287 8.194 1.00 0.00 A ATOM 817 O GLU A 128 -4.204 2.400 8.620 1.00 0.00 A ATOM 818 OE1 GLU A 128 -1.776 -2.051 10.653 1.00 0.00 A ATOM 819 OE2 GLU A 128 -3.151 -3.693 11.147 1.00 0.00 A ATOM 820 C ALA A 129 -6.805 3.022 8.396 1.00 0.00 A ATOM 821 CA ALA A 129 -6.584 2.045 7.246 1.00 0.00 A ATOM 822 CB ALA A 129 -7.907 1.443 6.799 1.00 0.00 A ATOM 823 HN ALA A 129 -5.860 0.061 7.396 1.00 0.00 A ATOM 824 HA ALA A 129 -6.156 2.579 6.410 1.00 0.00 A ATOM 825 HB1 ALA A 129 -7.732 0.470 6.364 1.00 0.00 A ATOM 826 HB2 ALA A 129 -8.565 1.344 7.650 1.00 0.00 A ATOM 827 HB3 ALA A 129 -8.366 2.089 6.064 1.00 0.00 A ATOM 828 N ALA A 129 -5.653 0.991 7.630 1.00 0.00 A ATOM 829 O ALA A 129 -6.773 2.637 9.564 1.00 0.00 A ATOM 830 C ASP A 130 -8.671 5.870 8.981 1.00 0.00 A ATOM 831 CA ASP A 130 -7.250 5.320 9.063 1.00 0.00 A ATOM 832 CB ASP A 130 -6.241 6.457 8.888 1.00 0.00 A ATOM 833 CG ASP A 130 -6.272 7.440 10.042 1.00 0.00 A ATOM 834 HN ASP A 130 -7.039 4.535 7.108 1.00 0.00 A ATOM 835 HA ASP A 130 -7.106 4.872 10.034 1.00 0.00 A ATOM 836 HB2 ASP A 130 -5.247 6.041 8.821 1.00 0.00 A ATOM 837 HB1 ASP A 130 -6.465 6.992 7.977 1.00 0.00 A ATOM 838 N ASP A 130 -7.027 4.288 8.056 1.00 0.00 A ATOM 839 O ASP A 130 -9.143 6.532 9.906 1.00 0.00 A ATOM 840 OD1 ASP A 130 -5.827 7.070 11.148 1.00 0.00 A ATOM 841 OD2 ASP A 130 -6.742 8.580 9.839 1.00 0.00 A ATOM 842 C LYS A 131 -11.405 5.297 6.557 1.00 0.00 A ATOM 843 CA LYS A 131 -10.715 6.065 7.678 1.00 0.00 A ATOM 844 CB LYS A 131 -10.719 7.560 7.361 1.00 0.00 A ATOM 845 CD LYS A 131 -8.706 7.915 5.899 1.00 0.00 A ATOM 846 CE LYS A 131 -8.119 8.772 7.008 1.00 0.00 A ATOM 847 CG LYS A 131 -10.224 7.886 5.960 1.00 0.00 A ATOM 848 HN LYS A 131 -8.921 5.062 7.169 1.00 0.00 A ATOM 849 HA LYS A 131 -11.257 5.901 8.597 1.00 0.00 A ATOM 850 HB2 LYS A 131 -11.727 7.934 7.459 1.00 0.00 A ATOM 851 HB1 LYS A 131 -10.085 8.068 8.071 1.00 0.00 A ATOM 852 HD2 LYS A 131 -8.332 6.907 6.000 1.00 0.00 A ATOM 853 HD1 LYS A 131 -8.402 8.319 4.943 1.00 0.00 A ATOM 854 HE2 LYS A 131 -8.730 9.654 7.125 1.00 0.00 A ATOM 855 HE1 LYS A 131 -8.127 8.204 7.927 1.00 0.00 A ATOM 856 HG2 LYS A 131 -10.587 7.133 5.276 1.00 0.00 A ATOM 857 HG1 LYS A 131 -10.606 8.854 5.670 1.00 0.00 A ATOM 858 HZ1 LYS A 131 -6.441 8.849 5.767 1.00 0.00 A ATOM 859 HZ2 LYS A 131 -6.647 10.227 6.724 1.00 0.00 A ATOM 860 HZ3 LYS A 131 -6.070 8.796 7.416 1.00 0.00 A ATOM 861 N LYS A 131 -9.349 5.594 7.873 1.00 0.00 A ATOM 862 NZ LYS A 131 -6.722 9.190 6.707 1.00 0.00 A ATOM 863 O LYS A 131 -12.185 5.866 5.792 1.00 0.00 A ATOM 864 C SER A 132 -11.438 3.740 4.048 1.00 0.00 A ATOM 865 CA SER A 132 -11.711 3.165 5.434 1.00 0.00 A ATOM 866 CB SER A 132 -13.218 3.040 5.661 1.00 0.00 A ATOM 867 HN SER A 132 -10.487 3.610 7.103 1.00 0.00 A ATOM 868 HA SER A 132 -11.260 2.186 5.502 1.00 0.00 A ATOM 869 HB2 SER A 132 -13.424 3.060 6.721 1.00 0.00 A ATOM 870 HB1 SER A 132 -13.722 3.866 5.180 1.00 0.00 A ATOM 871 HG SER A 132 -14.663 1.772 5.282 1.00 0.00 A ATOM 872 N SER A 132 -11.115 4.006 6.464 1.00 0.00 A ATOM 873 O SER A 132 -10.714 4.725 3.907 1.00 0.00 A ATOM 874 OG SER A 132 -13.718 1.827 5.124 1.00 0.00 A ATOM 875 C GLY A 133 -11.894 2.468 0.651 1.00 0.00 A ATOM 876 CA GLY A 133 -11.824 3.588 1.670 1.00 0.00 A ATOM 877 HN GLY A 133 -12.587 2.339 3.199 1.00 0.00 A ATOM 878 HA2 GLY A 133 -12.587 4.317 1.439 1.00 0.00 A ATOM 879 HA1 GLY A 133 -10.857 4.063 1.601 1.00 0.00 A ATOM 880 N GLY A 133 -12.020 3.119 3.028 1.00 0.00 A ATOM 881 O GLY A 133 -12.121 1.311 1.004 1.00 0.00 A ATOM 882 C THR A 134 -10.601 2.050 -2.681 1.00 0.00 A ATOM 883 CA THR A 134 -11.744 1.834 -1.695 1.00 0.00 A ATOM 884 CB THR A 134 -13.075 1.928 -2.432 1.00 0.00 A ATOM 885 CG2 THR A 134 -13.269 0.835 -3.461 1.00 0.00 A ATOM 886 HN THR A 134 -11.527 3.754 -0.834 1.00 0.00 A ATOM 887 HA THR A 134 -11.651 0.852 -1.258 1.00 0.00 A ATOM 888 HB THR A 134 -13.118 2.878 -2.948 1.00 0.00 A ATOM 889 HG1 THR A 134 -14.098 1.059 -1.006 1.00 0.00 A ATOM 890 HG21 THR A 134 -12.305 0.466 -3.779 1.00 0.00 A ATOM 891 HG22 THR A 134 -13.838 0.027 -3.025 1.00 0.00 A ATOM 892 HG23 THR A 134 -13.803 1.232 -4.312 1.00 0.00 A ATOM 893 N THR A 134 -11.701 2.814 -0.616 1.00 0.00 A ATOM 894 O THR A 134 -10.525 3.090 -3.334 1.00 0.00 A ATOM 895 OG1 THR A 134 -14.160 1.864 -1.524 1.00 0.00 A ATOM 896 C VAL A 135 -9.073 1.575 -5.101 1.00 0.00 A ATOM 897 CA VAL A 135 -8.596 1.154 -3.717 1.00 0.00 A ATOM 898 CB VAL A 135 -7.844 -0.185 -3.830 1.00 0.00 A ATOM 899 CG1 VAL A 135 -6.733 -0.088 -4.864 1.00 0.00 A ATOM 900 CG2 VAL A 135 -7.289 -0.598 -2.475 1.00 0.00 A ATOM 901 HN VAL A 135 -9.837 0.251 -2.257 1.00 0.00 A ATOM 902 HA VAL A 135 -7.914 1.900 -3.338 1.00 0.00 A ATOM 903 HB VAL A 135 -8.543 -0.942 -4.154 1.00 0.00 A ATOM 904 HG11 VAL A 135 -6.937 0.732 -5.537 1.00 0.00 A ATOM 905 HG12 VAL A 135 -5.791 0.083 -4.365 1.00 0.00 A ATOM 906 HG13 VAL A 135 -6.681 -1.009 -5.425 1.00 0.00 A ATOM 907 HG21 VAL A 135 -7.181 0.276 -1.850 1.00 0.00 A ATOM 908 HG22 VAL A 135 -7.967 -1.295 -2.006 1.00 0.00 A ATOM 909 HG23 VAL A 135 -6.325 -1.066 -2.609 1.00 0.00 A ATOM 910 N VAL A 135 -9.722 1.061 -2.796 1.00 0.00 A ATOM 911 O VAL A 135 -10.127 1.136 -5.563 1.00 0.00 A ATOM 912 C LYS A 136 -7.551 2.661 -8.091 1.00 0.00 A ATOM 913 CA LYS A 136 -8.667 2.912 -7.083 1.00 0.00 A ATOM 914 CB LYS A 136 -8.997 4.401 -7.024 1.00 0.00 A ATOM 915 CD LYS A 136 -11.500 4.414 -6.837 1.00 0.00 A ATOM 916 CE LYS A 136 -11.771 5.405 -7.957 1.00 0.00 A ATOM 917 CG LYS A 136 -10.186 4.716 -6.134 1.00 0.00 A ATOM 918 HN LYS A 136 -7.478 2.758 -5.343 1.00 0.00 A ATOM 919 HA LYS A 136 -9.546 2.372 -7.399 1.00 0.00 A ATOM 920 HB2 LYS A 136 -8.139 4.934 -6.642 1.00 0.00 A ATOM 921 HB1 LYS A 136 -9.217 4.753 -8.020 1.00 0.00 A ATOM 922 HD2 LYS A 136 -11.454 3.420 -7.253 1.00 0.00 A ATOM 923 HD1 LYS A 136 -12.303 4.470 -6.118 1.00 0.00 A ATOM 924 HE2 LYS A 136 -11.875 6.391 -7.531 1.00 0.00 A ATOM 925 HE1 LYS A 136 -10.934 5.394 -8.640 1.00 0.00 A ATOM 926 HG2 LYS A 136 -10.121 4.112 -5.241 1.00 0.00 A ATOM 927 HG1 LYS A 136 -10.160 5.762 -5.869 1.00 0.00 A ATOM 928 HZ1 LYS A 136 -13.119 4.037 -8.778 1.00 0.00 A ATOM 929 HZ2 LYS A 136 -13.843 5.459 -8.218 1.00 0.00 A ATOM 930 HZ3 LYS A 136 -12.970 5.469 -9.666 1.00 0.00 A ATOM 931 N LYS A 136 -8.303 2.433 -5.759 1.00 0.00 A ATOM 932 NZ LYS A 136 -13.013 5.068 -8.708 1.00 0.00 A ATOM 933 O LYS A 136 -7.788 2.659 -9.299 1.00 0.00 A ATOM 934 C ALA A 137 -3.880 2.273 -7.716 1.00 0.00 A ATOM 935 CA ALA A 137 -5.201 2.204 -8.474 1.00 0.00 A ATOM 936 CB ALA A 137 -5.208 3.208 -9.613 1.00 0.00 A ATOM 937 HN ALA A 137 -6.200 2.467 -6.625 1.00 0.00 A ATOM 938 HA ALA A 137 -5.313 1.217 -8.896 1.00 0.00 A ATOM 939 HB1 ALA A 137 -5.896 4.007 -9.378 1.00 0.00 A ATOM 940 HB2 ALA A 137 -4.216 3.613 -9.742 1.00 0.00 A ATOM 941 HB3 ALA A 137 -5.521 2.718 -10.523 1.00 0.00 A ATOM 942 N ALA A 137 -6.336 2.452 -7.596 1.00 0.00 A ATOM 943 O ALA A 137 -3.801 2.858 -6.637 1.00 0.00 A ATOM 944 C ILE A 138 -0.552 2.530 -8.477 1.00 0.00 A ATOM 945 CA ILE A 138 -1.524 1.666 -7.681 1.00 0.00 A ATOM 946 CB ILE A 138 -0.955 0.235 -7.570 1.00 0.00 A ATOM 947 CD1 ILE A 138 -3.205 -0.796 -6.963 1.00 0.00 A ATOM 948 CG1 ILE A 138 -2.025 -0.806 -7.911 1.00 0.00 A ATOM 949 CG2 ILE A 138 -0.410 -0.003 -6.174 1.00 0.00 A ATOM 950 HN ILE A 138 -2.968 1.223 -9.155 1.00 0.00 A ATOM 951 HA ILE A 138 -1.619 2.072 -6.684 1.00 0.00 A ATOM 952 HB ILE A 138 -0.137 0.141 -8.267 1.00 0.00 A ATOM 953 HD11 ILE A 138 -3.127 0.053 -6.300 1.00 0.00 A ATOM 954 HD12 ILE A 138 -4.121 -0.726 -7.529 1.00 0.00 A ATOM 955 HD13 ILE A 138 -3.208 -1.707 -6.383 1.00 0.00 A ATOM 956 HG12 ILE A 138 -2.399 -0.616 -8.905 1.00 0.00 A ATOM 957 HG11 ILE A 138 -1.582 -1.791 -7.880 1.00 0.00 A ATOM 958 HG21 ILE A 138 0.356 0.728 -5.958 1.00 0.00 A ATOM 959 HG22 ILE A 138 -1.210 0.091 -5.454 1.00 0.00 A ATOM 960 HG23 ILE A 138 0.012 -0.995 -6.117 1.00 0.00 A ATOM 961 N ILE A 138 -2.843 1.673 -8.294 1.00 0.00 A ATOM 962 O ILE A 138 0.200 2.026 -9.311 1.00 0.00 A ATOM 963 C LEU A 139 1.717 4.198 -8.995 1.00 0.00 A ATOM 964 CA LEU A 139 0.308 4.765 -8.911 1.00 0.00 A ATOM 965 CB LEU A 139 0.329 6.115 -8.195 1.00 0.00 A ATOM 966 CD1 LEU A 139 -0.949 8.238 -7.825 1.00 0.00 A ATOM 967 CD2 LEU A 139 -2.033 6.318 -9.005 1.00 0.00 A ATOM 968 CG LEU A 139 -1.046 6.725 -7.920 1.00 0.00 A ATOM 969 HN LEU A 139 -1.194 4.176 -7.539 1.00 0.00 A ATOM 970 HA LEU A 139 -0.074 4.901 -9.912 1.00 0.00 A ATOM 971 HB2 LEU A 139 0.840 5.990 -7.250 1.00 0.00 A ATOM 972 HB1 LEU A 139 0.892 6.811 -8.799 1.00 0.00 A ATOM 973 HD11 LEU A 139 -0.292 8.607 -8.599 1.00 0.00 A ATOM 974 HD12 LEU A 139 -1.932 8.671 -7.950 1.00 0.00 A ATOM 975 HD13 LEU A 139 -0.556 8.514 -6.857 1.00 0.00 A ATOM 976 HD21 LEU A 139 -1.511 6.210 -9.944 1.00 0.00 A ATOM 977 HD22 LEU A 139 -2.494 5.377 -8.738 1.00 0.00 A ATOM 978 HD23 LEU A 139 -2.794 7.078 -9.102 1.00 0.00 A ATOM 979 HG LEU A 139 -1.414 6.354 -6.975 1.00 0.00 A ATOM 980 N LEU A 139 -0.573 3.833 -8.215 1.00 0.00 A ATOM 981 O LEU A 139 2.428 4.405 -9.979 1.00 0.00 A ATOM 982 C VAL A 140 3.365 1.416 -8.337 1.00 0.00 A ATOM 983 CA VAL A 140 3.427 2.868 -7.893 1.00 0.00 A ATOM 984 CB VAL A 140 3.999 2.921 -6.465 1.00 0.00 A ATOM 985 CG1 VAL A 140 5.240 2.049 -6.351 1.00 0.00 A ATOM 986 CG2 VAL A 140 4.306 4.356 -6.065 1.00 0.00 A ATOM 987 HN VAL A 140 1.490 3.350 -7.205 1.00 0.00 A ATOM 988 HA VAL A 140 4.087 3.415 -8.550 1.00 0.00 A ATOM 989 HB VAL A 140 3.248 2.531 -5.787 1.00 0.00 A ATOM 990 HG11 VAL A 140 5.946 2.323 -7.121 1.00 0.00 A ATOM 991 HG12 VAL A 140 5.693 2.192 -5.381 1.00 0.00 A ATOM 992 HG13 VAL A 140 4.964 1.012 -6.469 1.00 0.00 A ATOM 993 HG21 VAL A 140 3.817 5.033 -6.748 1.00 0.00 A ATOM 994 HG22 VAL A 140 3.949 4.535 -5.062 1.00 0.00 A ATOM 995 HG23 VAL A 140 5.374 4.518 -6.101 1.00 0.00 A ATOM 996 N VAL A 140 2.109 3.479 -7.954 1.00 0.00 A ATOM 997 O VAL A 140 2.297 0.803 -8.333 1.00 0.00 A ATOM 998 C GLU A 141 4.062 -1.421 -8.001 1.00 0.00 A ATOM 999 CA GLU A 141 4.571 -0.530 -9.125 1.00 0.00 A ATOM 1000 CB GLU A 141 6.002 -0.917 -9.502 1.00 0.00 A ATOM 1001 CD GLU A 141 6.774 -0.380 -11.847 1.00 0.00 A ATOM 1002 CG GLU A 141 6.687 0.092 -10.408 1.00 0.00 A ATOM 1003 HN GLU A 141 5.336 1.390 -8.675 1.00 0.00 A ATOM 1004 HA GLU A 141 3.929 -0.647 -9.986 1.00 0.00 A ATOM 1005 HB2 GLU A 141 6.587 -1.013 -8.599 1.00 0.00 A ATOM 1006 HB1 GLU A 141 5.983 -1.870 -10.010 1.00 0.00 A ATOM 1007 HG2 GLU A 141 6.129 1.017 -10.383 1.00 0.00 A ATOM 1008 HG1 GLU A 141 7.688 0.266 -10.041 1.00 0.00 A ATOM 1009 N GLU A 141 4.513 0.859 -8.704 1.00 0.00 A ATOM 1010 O GLU A 141 3.217 -1.006 -7.208 1.00 0.00 A ATOM 1011 OE1 GLU A 141 6.747 -1.608 -12.071 1.00 0.00 A ATOM 1012 OE2 GLU A 141 6.869 0.479 -12.748 1.00 0.00 A ATOM 1013 C SER A 142 5.223 -3.636 -5.779 1.00 0.00 A ATOM 1014 CA SER A 142 4.165 -3.552 -6.870 1.00 0.00 A ATOM 1015 CB SER A 142 3.905 -4.941 -7.436 1.00 0.00 A ATOM 1016 HN SER A 142 5.257 -2.920 -8.567 1.00 0.00 A ATOM 1017 HA SER A 142 3.248 -3.168 -6.442 1.00 0.00 A ATOM 1018 HB2 SER A 142 4.427 -5.670 -6.835 1.00 0.00 A ATOM 1019 HB1 SER A 142 2.845 -5.144 -7.407 1.00 0.00 A ATOM 1020 HG SER A 142 5.172 -5.547 -8.802 1.00 0.00 A ATOM 1021 N SER A 142 4.580 -2.636 -7.918 1.00 0.00 A ATOM 1022 O SER A 142 4.977 -3.264 -4.635 1.00 0.00 A ATOM 1023 OG SER A 142 4.356 -5.042 -8.776 1.00 0.00 A ATOM 1024 C GLY A 143 8.742 -3.554 -5.636 1.00 0.00 A ATOM 1025 CA GLY A 143 7.481 -4.254 -5.186 1.00 0.00 A ATOM 1026 HN GLY A 143 6.540 -4.408 -7.072 1.00 0.00 A ATOM 1027 HA2 GLY A 143 7.165 -3.826 -4.253 1.00 0.00 A ATOM 1028 HA1 GLY A 143 7.697 -5.302 -5.037 1.00 0.00 A ATOM 1029 N GLY A 143 6.402 -4.129 -6.144 1.00 0.00 A ATOM 1030 O GLY A 143 9.527 -4.103 -6.408 1.00 0.00 A ATOM 1031 C GLN A 144 10.283 -0.358 -4.573 1.00 0.00 A ATOM 1032 CA GLN A 144 10.119 -1.558 -5.501 1.00 0.00 A ATOM 1033 CB GLN A 144 10.034 -1.084 -6.954 1.00 0.00 A ATOM 1034 CD GLN A 144 8.677 -2.676 -8.370 1.00 0.00 A ATOM 1035 CG GLN A 144 8.693 -1.362 -7.615 1.00 0.00 A ATOM 1036 HN GLN A 144 8.278 -1.953 -4.531 1.00 0.00 A ATOM 1037 HA GLN A 144 10.978 -2.202 -5.391 1.00 0.00 A ATOM 1038 HB2 GLN A 144 10.209 -0.018 -6.983 1.00 0.00 A ATOM 1039 HB1 GLN A 144 10.803 -1.581 -7.528 1.00 0.00 A ATOM 1040 HE21 GLN A 144 10.315 -2.152 -9.368 1.00 0.00 A ATOM 1041 HE22 GLN A 144 9.664 -3.705 -9.757 1.00 0.00 A ATOM 1042 HG2 GLN A 144 7.929 -1.392 -6.853 1.00 0.00 A ATOM 1043 HG1 GLN A 144 8.477 -0.563 -8.309 1.00 0.00 A ATOM 1044 N GLN A 144 8.939 -2.335 -5.146 1.00 0.00 A ATOM 1045 NE2 GLN A 144 9.651 -2.863 -9.254 1.00 0.00 A ATOM 1046 O GLN A 144 9.318 0.116 -3.975 1.00 0.00 A ATOM 1047 OE1 GLN A 144 7.799 -3.514 -8.162 1.00 0.00 A ATOM 1048 C PRO A 145 11.050 2.545 -4.002 1.00 0.00 A ATOM 1049 CA PRO A 145 11.824 1.297 -3.591 1.00 0.00 A ATOM 1050 CB PRO A 145 13.328 1.514 -3.794 1.00 0.00 A ATOM 1051 CD PRO A 145 12.715 -0.367 -5.130 1.00 0.00 A ATOM 1052 CG PRO A 145 13.839 0.220 -4.327 1.00 0.00 A ATOM 1053 HA PRO A 145 11.626 1.080 -2.552 1.00 0.00 A ATOM 1054 HB2 PRO A 145 13.486 2.321 -4.496 1.00 0.00 A ATOM 1055 HB1 PRO A 145 13.789 1.759 -2.849 1.00 0.00 A ATOM 1056 HD2 PRO A 145 12.757 -0.019 -6.151 1.00 0.00 A ATOM 1057 HD1 PRO A 145 12.747 -1.446 -5.094 1.00 0.00 A ATOM 1058 HG2 PRO A 145 14.698 0.396 -4.958 1.00 0.00 A ATOM 1059 HG1 PRO A 145 14.100 -0.438 -3.511 1.00 0.00 A ATOM 1060 N PRO A 145 11.519 0.147 -4.447 1.00 0.00 A ATOM 1061 O PRO A 145 10.568 2.646 -5.130 1.00 0.00 A ATOM 1062 C VAL A 146 10.767 5.872 -2.479 1.00 0.00 A ATOM 1063 CA VAL A 146 10.225 4.738 -3.341 1.00 0.00 A ATOM 1064 CB VAL A 146 8.715 4.588 -3.082 1.00 0.00 A ATOM 1065 CG1 VAL A 146 7.979 4.263 -4.374 1.00 0.00 A ATOM 1066 CG2 VAL A 146 8.456 3.519 -2.030 1.00 0.00 A ATOM 1067 HN VAL A 146 11.345 3.355 -2.198 1.00 0.00 A ATOM 1068 HA VAL A 146 10.368 4.991 -4.382 1.00 0.00 A ATOM 1069 HB VAL A 146 8.338 5.529 -2.707 1.00 0.00 A ATOM 1070 HG11 VAL A 146 8.594 4.540 -5.217 1.00 0.00 A ATOM 1071 HG12 VAL A 146 7.770 3.204 -4.412 1.00 0.00 A ATOM 1072 HG13 VAL A 146 7.050 4.814 -4.408 1.00 0.00 A ATOM 1073 HG21 VAL A 146 8.941 2.601 -2.326 1.00 0.00 A ATOM 1074 HG22 VAL A 146 8.853 3.847 -1.081 1.00 0.00 A ATOM 1075 HG23 VAL A 146 7.393 3.353 -1.940 1.00 0.00 A ATOM 1076 N VAL A 146 10.937 3.494 -3.078 1.00 0.00 A ATOM 1077 O VAL A 146 11.642 5.661 -1.638 1.00 0.00 A ATOM 1078 C GLU A 147 9.490 8.953 -1.294 1.00 0.00 A ATOM 1079 CA GLU A 147 10.679 8.241 -1.930 1.00 0.00 A ATOM 1080 CB GLU A 147 11.442 9.211 -2.836 1.00 0.00 A ATOM 1081 CD GLU A 147 13.574 10.511 -3.215 1.00 0.00 A ATOM 1082 CG GLU A 147 12.739 9.719 -2.227 1.00 0.00 A ATOM 1083 HN GLU A 147 9.550 7.181 -3.374 1.00 0.00 A ATOM 1084 HA GLU A 147 11.339 7.899 -1.149 1.00 0.00 A ATOM 1085 HB2 GLU A 147 11.676 8.710 -3.763 1.00 0.00 A ATOM 1086 HB1 GLU A 147 10.810 10.061 -3.045 1.00 0.00 A ATOM 1087 HG2 GLU A 147 12.503 10.354 -1.387 1.00 0.00 A ATOM 1088 HG1 GLU A 147 13.317 8.872 -1.886 1.00 0.00 A ATOM 1089 N GLU A 147 10.244 7.075 -2.691 1.00 0.00 A ATOM 1090 O GLU A 147 8.403 9.005 -1.869 1.00 0.00 A ATOM 1091 OE1 GLU A 147 13.071 11.529 -3.734 1.00 0.00 A ATOM 1092 OE2 GLU A 147 14.730 10.114 -3.467 1.00 0.00 A ATOM 1093 C PHE A 148 7.745 10.963 -0.348 1.00 0.00 A ATOM 1094 CA PHE A 148 8.657 10.212 0.619 1.00 0.00 A ATOM 1095 CB PHE A 148 9.272 11.188 1.622 1.00 0.00 A ATOM 1096 CD1 PHE A 148 7.155 11.280 2.975 1.00 0.00 A ATOM 1097 CD2 PHE A 148 8.390 13.305 2.650 1.00 0.00 A ATOM 1098 CE1 PHE A 148 6.213 11.970 3.723 1.00 0.00 A ATOM 1099 CE2 PHE A 148 7.451 14.000 3.396 1.00 0.00 A ATOM 1100 CG PHE A 148 8.252 11.939 2.431 1.00 0.00 A ATOM 1101 CZ PHE A 148 6.362 13.332 3.933 1.00 0.00 A ATOM 1102 HN PHE A 148 10.597 9.422 0.304 1.00 0.00 A ATOM 1103 HA PHE A 148 8.070 9.482 1.154 1.00 0.00 A ATOM 1104 HB2 PHE A 148 9.901 10.641 2.307 1.00 0.00 A ATOM 1105 HB1 PHE A 148 9.872 11.911 1.088 1.00 0.00 A ATOM 1106 HD1 PHE A 148 7.040 10.219 2.812 1.00 0.00 A ATOM 1107 HD2 PHE A 148 9.238 13.826 2.232 1.00 0.00 A ATOM 1108 HE1 PHE A 148 5.365 11.447 4.140 1.00 0.00 A ATOM 1109 HE2 PHE A 148 7.568 15.062 3.559 1.00 0.00 A ATOM 1110 HZ PHE A 148 5.629 13.872 4.514 1.00 0.00 A ATOM 1111 N PHE A 148 9.707 9.500 -0.102 1.00 0.00 A ATOM 1112 O PHE A 148 8.211 11.557 -1.321 1.00 0.00 A ATOM 1113 C ASP A 149 5.361 10.926 -2.277 1.00 0.00 A ATOM 1114 CA ASP A 149 5.468 11.609 -0.919 1.00 0.00 A ATOM 1115 CB ASP A 149 5.850 13.078 -1.099 1.00 0.00 A ATOM 1116 CG ASP A 149 5.853 13.839 0.213 1.00 0.00 A ATOM 1117 HN ASP A 149 6.135 10.439 0.716 1.00 0.00 A ATOM 1118 HA ASP A 149 4.508 11.552 -0.428 1.00 0.00 A ATOM 1119 HB2 ASP A 149 6.838 13.138 -1.530 1.00 0.00 A ATOM 1120 HB1 ASP A 149 5.142 13.550 -1.765 1.00 0.00 A ATOM 1121 N ASP A 149 6.445 10.931 -0.074 1.00 0.00 A ATOM 1122 O ASP A 149 5.018 11.560 -3.276 1.00 0.00 A ATOM 1123 OD1 ASP A 149 6.196 13.231 1.250 1.00 0.00 A ATOM 1124 OD2 ASP A 149 5.515 15.040 0.204 1.00 0.00 A ATOM 1125 C GLU A 150 4.355 7.965 -3.560 1.00 0.00 A ATOM 1126 CA GLU A 150 5.586 8.864 -3.544 1.00 0.00 A ATOM 1127 CB GLU A 150 6.849 8.020 -3.718 1.00 0.00 A ATOM 1128 CD GLU A 150 6.591 7.862 -6.226 1.00 0.00 A ATOM 1129 CG GLU A 150 6.807 7.104 -4.931 1.00 0.00 A ATOM 1130 HN GLU A 150 5.918 9.181 -1.479 1.00 0.00 A ATOM 1131 HA GLU A 150 5.515 9.564 -4.364 1.00 0.00 A ATOM 1132 HB2 GLU A 150 7.698 8.680 -3.823 1.00 0.00 A ATOM 1133 HB1 GLU A 150 6.986 7.409 -2.838 1.00 0.00 A ATOM 1134 HG2 GLU A 150 7.743 6.569 -4.996 1.00 0.00 A ATOM 1135 HG1 GLU A 150 5.998 6.398 -4.804 1.00 0.00 A ATOM 1136 N GLU A 150 5.653 9.631 -2.308 1.00 0.00 A ATOM 1137 O GLU A 150 4.457 6.750 -3.390 1.00 0.00 A ATOM 1138 OE1 GLU A 150 5.459 8.336 -6.455 1.00 0.00 A ATOM 1139 OE2 GLU A 150 7.554 7.980 -7.013 1.00 0.00 A ATOM 1140 C PRO A 151 2.078 6.445 -4.461 1.00 0.00 A ATOM 1141 CA PRO A 151 1.912 7.817 -3.818 1.00 0.00 A ATOM 1142 CB PRO A 151 1.034 8.720 -4.675 1.00 0.00 A ATOM 1143 CD PRO A 151 2.961 9.999 -3.989 1.00 0.00 A ATOM 1144 CG PRO A 151 1.498 10.104 -4.355 1.00 0.00 A ATOM 1145 HA PRO A 151 1.475 7.708 -2.836 1.00 0.00 A ATOM 1146 HB2 PRO A 151 1.179 8.483 -5.720 1.00 0.00 A ATOM 1147 HB1 PRO A 151 -0.003 8.580 -4.408 1.00 0.00 A ATOM 1148 HD2 PRO A 151 3.578 10.357 -4.799 1.00 0.00 A ATOM 1149 HD1 PRO A 151 3.165 10.557 -3.085 1.00 0.00 A ATOM 1150 HG2 PRO A 151 1.375 10.738 -5.220 1.00 0.00 A ATOM 1151 HG1 PRO A 151 0.932 10.494 -3.523 1.00 0.00 A ATOM 1152 N PRO A 151 3.168 8.556 -3.771 1.00 0.00 A ATOM 1153 O PRO A 151 2.687 6.316 -5.523 1.00 0.00 A ATOM 1154 C LEU A 152 0.268 3.420 -4.480 1.00 0.00 A ATOM 1155 CA LEU A 152 1.645 4.055 -4.310 1.00 0.00 A ATOM 1156 CB LEU A 152 2.492 3.203 -3.361 1.00 0.00 A ATOM 1157 CD1 LEU A 152 3.450 3.582 -1.075 1.00 0.00 A ATOM 1158 CD2 LEU A 152 4.929 3.721 -3.086 1.00 0.00 A ATOM 1159 CG LEU A 152 3.532 3.972 -2.542 1.00 0.00 A ATOM 1160 HN LEU A 152 1.076 5.583 -2.960 1.00 0.00 A ATOM 1161 HA LEU A 152 2.130 4.093 -5.273 1.00 0.00 A ATOM 1162 HB2 LEU A 152 1.827 2.698 -2.676 1.00 0.00 A ATOM 1163 HB1 LEU A 152 3.009 2.457 -3.945 1.00 0.00 A ATOM 1164 HD11 LEU A 152 2.419 3.613 -0.750 1.00 0.00 A ATOM 1165 HD12 LEU A 152 3.837 2.582 -0.946 1.00 0.00 A ATOM 1166 HD13 LEU A 152 4.034 4.273 -0.485 1.00 0.00 A ATOM 1167 HD21 LEU A 152 4.867 3.089 -3.960 1.00 0.00 A ATOM 1168 HD22 LEU A 152 5.386 4.662 -3.354 1.00 0.00 A ATOM 1169 HD23 LEU A 152 5.527 3.232 -2.330 1.00 0.00 A ATOM 1170 HG LEU A 152 3.329 5.031 -2.616 1.00 0.00 A ATOM 1171 N LEU A 152 1.542 5.419 -3.806 1.00 0.00 A ATOM 1172 O LEU A 152 -0.103 3.002 -5.576 1.00 0.00 A ATOM 1173 C VAL A 153 -2.883 3.822 -3.244 1.00 0.00 A ATOM 1174 CA VAL A 153 -1.808 2.755 -3.404 1.00 0.00 A ATOM 1175 CB VAL A 153 -1.962 1.702 -2.289 1.00 0.00 A ATOM 1176 CG1 VAL A 153 -1.368 2.214 -0.988 1.00 0.00 A ATOM 1177 CG2 VAL A 153 -3.425 1.323 -2.104 1.00 0.00 A ATOM 1178 HN VAL A 153 -0.129 3.691 -2.543 1.00 0.00 A ATOM 1179 HA VAL A 153 -1.939 2.262 -4.356 1.00 0.00 A ATOM 1180 HB VAL A 153 -1.416 0.816 -2.581 1.00 0.00 A ATOM 1181 HG11 VAL A 153 -1.545 3.276 -0.907 1.00 0.00 A ATOM 1182 HG12 VAL A 153 -1.831 1.706 -0.155 1.00 0.00 A ATOM 1183 HG13 VAL A 153 -0.303 2.025 -0.979 1.00 0.00 A ATOM 1184 HG21 VAL A 153 -3.901 1.238 -3.069 1.00 0.00 A ATOM 1185 HG22 VAL A 153 -3.490 0.377 -1.586 1.00 0.00 A ATOM 1186 HG23 VAL A 153 -3.925 2.085 -1.522 1.00 0.00 A ATOM 1187 N VAL A 153 -0.479 3.345 -3.385 1.00 0.00 A ATOM 1188 O VAL A 153 -3.017 4.433 -2.184 1.00 0.00 A ATOM 1189 C VAL A 154 -6.025 4.422 -3.820 1.00 0.00 A ATOM 1190 CA VAL A 154 -4.714 5.026 -4.313 1.00 0.00 A ATOM 1191 CB VAL A 154 -4.937 5.612 -5.719 1.00 0.00 A ATOM 1192 CG1 VAL A 154 -5.653 6.951 -5.633 1.00 0.00 A ATOM 1193 CG2 VAL A 154 -3.615 5.753 -6.457 1.00 0.00 A ATOM 1194 HN VAL A 154 -3.472 3.514 -5.122 1.00 0.00 A ATOM 1195 HA VAL A 154 -4.427 5.831 -3.651 1.00 0.00 A ATOM 1196 HB VAL A 154 -5.564 4.930 -6.274 1.00 0.00 A ATOM 1197 HG11 VAL A 154 -6.061 7.077 -4.640 1.00 0.00 A ATOM 1198 HG12 VAL A 154 -4.953 7.748 -5.838 1.00 0.00 A ATOM 1199 HG13 VAL A 154 -6.453 6.979 -6.357 1.00 0.00 A ATOM 1200 HG21 VAL A 154 -3.065 4.826 -6.392 1.00 0.00 A ATOM 1201 HG22 VAL A 154 -3.804 5.986 -7.494 1.00 0.00 A ATOM 1202 HG23 VAL A 154 -3.036 6.547 -6.010 1.00 0.00 A ATOM 1203 N VAL A 154 -3.642 4.035 -4.312 1.00 0.00 A ATOM 1204 O VAL A 154 -6.388 3.308 -4.200 1.00 0.00 A ATOM 1205 C ILE A 155 -9.054 5.823 -2.489 1.00 0.00 A ATOM 1206 CA ILE A 155 -8.005 4.715 -2.426 1.00 0.00 A ATOM 1207 CB ILE A 155 -7.847 4.258 -0.963 1.00 0.00 A ATOM 1208 CD1 ILE A 155 -6.975 2.322 0.443 1.00 0.00 A ATOM 1209 CG1 ILE A 155 -6.906 3.055 -0.879 1.00 0.00 A ATOM 1210 CG2 ILE A 155 -9.200 3.921 -0.357 1.00 0.00 A ATOM 1211 HN ILE A 155 -6.387 6.048 -2.715 1.00 0.00 A ATOM 1212 HA ILE A 155 -8.345 3.874 -3.012 1.00 0.00 A ATOM 1213 HB ILE A 155 -7.425 5.074 -0.399 1.00 0.00 A ATOM 1214 HD11 ILE A 155 -7.182 3.028 1.235 1.00 0.00 A ATOM 1215 HD12 ILE A 155 -7.761 1.584 0.404 1.00 0.00 A ATOM 1216 HD13 ILE A 155 -6.031 1.834 0.633 1.00 0.00 A ATOM 1217 HG12 ILE A 155 -7.158 2.353 -1.660 1.00 0.00 A ATOM 1218 HG11 ILE A 155 -5.889 3.393 -1.020 1.00 0.00 A ATOM 1219 HG21 ILE A 155 -9.921 4.670 -0.647 1.00 0.00 A ATOM 1220 HG22 ILE A 155 -9.521 2.953 -0.713 1.00 0.00 A ATOM 1221 HG23 ILE A 155 -9.118 3.900 0.721 1.00 0.00 A ATOM 1222 N ILE A 155 -6.732 5.168 -2.975 1.00 0.00 A ATOM 1223 O ILE A 155 -8.756 6.983 -2.211 1.00 0.00 A ATOM 1224 C GLU A 156 -11.759 6.947 -1.568 1.00 0.00 A ATOM 1225 CA GLU A 156 -11.362 6.437 -2.952 1.00 0.00 A ATOM 1226 CB GLU A 156 -12.576 5.824 -3.658 1.00 0.00 A ATOM 1227 CD GLU A 156 -14.541 6.143 -2.102 1.00 0.00 A ATOM 1228 CG GLU A 156 -13.567 5.157 -2.717 1.00 0.00 A ATOM 1229 HN GLU A 156 -10.465 4.519 -3.070 1.00 0.00 A ATOM 1230 HA GLU A 156 -11.002 7.270 -3.537 1.00 0.00 A ATOM 1231 HB2 GLU A 156 -13.094 6.602 -4.197 1.00 0.00 A ATOM 1232 HB1 GLU A 156 -12.229 5.083 -4.363 1.00 0.00 A ATOM 1233 HG2 GLU A 156 -14.128 4.419 -3.269 1.00 0.00 A ATOM 1234 HG1 GLU A 156 -13.018 4.672 -1.923 1.00 0.00 A ATOM 1235 N GLU A 156 -10.281 5.461 -2.857 1.00 0.00 A ATOM 1236 OT1 GLU A 156 -12.628 7.841 -1.496 1.00 0.00 A ATOM 1237 OT2 GLU A 156 -11.199 6.446 -0.571 1.00 0.00 A ATOM 1238 OE1 GLU A 156 -14.635 7.280 -2.609 1.00 0.00 A ATOM 1239 OE2 GLU A 156 -15.209 5.778 -1.111 1.00 0.00 A END