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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|
447768 |
2krs   |
16647 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.507 12.904 0.194 1.00 0.00 A ATOM 2 CA MET A 1 1.120 13.836 1.233 1.00 0.00 A ATOM 3 CB MET A 1 1.152 13.147 2.600 1.00 0.00 A ATOM 4 CE MET A 1 4.334 12.451 4.156 1.00 0.00 A ATOM 5 CG MET A 1 2.155 11.991 2.573 1.00 0.00 A ATOM 6 HT1 MET A 1 0.728 15.822 0.745 1.00 0.00 A ATOM 7 HT2 MET A 1 0.251 15.388 2.317 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.663 14.880 0.978 1.00 0.00 A ATOM 9 HA MET A 1 2.125 14.094 0.936 1.00 0.00 A ATOM 10 HB2 MET A 1 1.446 13.861 3.355 1.00 0.00 A ATOM 11 HB1 MET A 1 0.170 12.763 2.832 1.00 0.00 A ATOM 12 HE1 MET A 1 4.282 11.405 4.424 1.00 0.00 A ATOM 13 HE2 MET A 1 3.671 13.024 4.790 1.00 0.00 A ATOM 14 HE3 MET A 1 5.344 12.804 4.286 1.00 0.00 A ATOM 15 HG2 MET A 1 2.066 11.417 3.484 1.00 0.00 A ATOM 16 HG1 MET A 1 1.945 11.353 1.727 1.00 0.00 A ATOM 17 N MET A 1 0.297 15.075 1.325 1.00 0.00 A ATOM 18 O MET A 1 -0.706 12.695 0.173 1.00 0.00 A ATOM 19 SD MET A 1 3.836 12.654 2.427 1.00 0.00 A ATOM 20 C GLN A 2 1.931 10.366 -2.008 1.00 0.00 A ATOM 21 CA GLN A 2 0.881 11.437 -1.716 1.00 0.00 A ATOM 22 CB GLN A 2 0.568 12.225 -2.996 1.00 0.00 A ATOM 23 CD GLN A 2 1.392 14.478 -2.260 1.00 0.00 A ATOM 24 CG GLN A 2 1.628 13.311 -3.214 1.00 0.00 A ATOM 25 HN GLN A 2 2.309 12.551 -0.609 1.00 0.00 A ATOM 26 HA GLN A 2 -0.024 10.948 -1.380 1.00 0.00 A ATOM 27 HB2 GLN A 2 0.560 11.555 -3.844 1.00 0.00 A ATOM 28 HB1 GLN A 2 -0.403 12.690 -2.902 1.00 0.00 A ATOM 29 HE21 GLN A 2 3.276 14.539 -1.636 1.00 0.00 A ATOM 30 HE22 GLN A 2 2.243 15.690 -0.937 1.00 0.00 A ATOM 31 HG2 GLN A 2 2.608 12.896 -3.034 1.00 0.00 A ATOM 32 HG1 GLN A 2 1.572 13.666 -4.232 1.00 0.00 A ATOM 33 N GLN A 2 1.352 12.346 -0.672 1.00 0.00 A ATOM 34 NE2 GLN A 2 2.386 14.941 -1.552 1.00 0.00 A ATOM 35 O GLN A 2 3.037 10.669 -2.454 1.00 0.00 A ATOM 36 OE1 GLN A 2 0.272 14.979 -2.157 1.00 0.00 A ATOM 37 C GLY A 3 2.336 7.486 -3.430 1.00 0.00 A ATOM 38 CA GLY A 3 2.479 7.993 -1.999 1.00 0.00 A ATOM 39 HN GLY A 3 0.673 8.931 -1.405 1.00 0.00 A ATOM 40 HA2 GLY A 3 3.498 8.314 -1.834 1.00 0.00 A ATOM 41 HA1 GLY A 3 2.244 7.190 -1.317 1.00 0.00 A ATOM 42 N GLY A 3 1.570 9.110 -1.756 1.00 0.00 A ATOM 43 O GLY A 3 1.258 7.565 -4.019 1.00 0.00 A ATOM 44 C VAL A 4 3.837 4.965 -5.347 1.00 0.00 A ATOM 45 CA VAL A 4 3.418 6.432 -5.354 1.00 0.00 A ATOM 46 CB VAL A 4 4.386 7.243 -6.226 1.00 0.00 A ATOM 47 CG1 VAL A 4 4.571 6.560 -7.586 1.00 0.00 A ATOM 48 CG2 VAL A 4 3.820 8.649 -6.437 1.00 0.00 A ATOM 49 HN VAL A 4 4.260 6.920 -3.464 1.00 0.00 A ATOM 50 HA VAL A 4 2.422 6.511 -5.772 1.00 0.00 A ATOM 51 HB VAL A 4 5.343 7.312 -5.728 1.00 0.00 A ATOM 52 HG11 VAL A 4 5.039 7.249 -8.274 1.00 0.00 A ATOM 53 HG12 VAL A 4 3.609 6.262 -7.974 1.00 0.00 A ATOM 54 HG13 VAL A 4 5.198 5.688 -7.469 1.00 0.00 A ATOM 55 HG21 VAL A 4 2.918 8.589 -7.029 1.00 0.00 A ATOM 56 HG22 VAL A 4 4.549 9.257 -6.953 1.00 0.00 A ATOM 57 HG23 VAL A 4 3.593 9.094 -5.480 1.00 0.00 A ATOM 58 N VAL A 4 3.429 6.959 -3.985 1.00 0.00 A ATOM 59 O VAL A 4 4.865 4.605 -4.774 1.00 0.00 A ATOM 60 C VAL A 5 4.102 2.379 -7.335 1.00 0.00 A ATOM 61 CA VAL A 5 3.328 2.693 -6.065 1.00 0.00 A ATOM 62 CB VAL A 5 2.025 1.892 -6.056 1.00 0.00 A ATOM 63 CG1 VAL A 5 2.341 0.402 -6.199 1.00 0.00 A ATOM 64 CG2 VAL A 5 1.288 2.133 -4.736 1.00 0.00 A ATOM 65 HN VAL A 5 2.230 4.469 -6.434 1.00 0.00 A ATOM 66 HA VAL A 5 3.922 2.402 -5.209 1.00 0.00 A ATOM 67 HB VAL A 5 1.403 2.209 -6.881 1.00 0.00 A ATOM 68 HG11 VAL A 5 1.453 -0.175 -5.988 1.00 0.00 A ATOM 69 HG12 VAL A 5 3.121 0.130 -5.504 1.00 0.00 A ATOM 70 HG13 VAL A 5 2.671 0.199 -7.207 1.00 0.00 A ATOM 71 HG21 VAL A 5 0.477 1.426 -4.643 1.00 0.00 A ATOM 72 HG22 VAL A 5 0.894 3.138 -4.722 1.00 0.00 A ATOM 73 HG23 VAL A 5 1.974 2.004 -3.912 1.00 0.00 A ATOM 74 N VAL A 5 3.034 4.123 -5.994 1.00 0.00 A ATOM 75 O VAL A 5 3.672 2.727 -8.436 1.00 0.00 A ATOM 76 C LYS A 6 6.219 -0.163 -8.418 1.00 0.00 A ATOM 77 CA LYS A 6 6.085 1.353 -8.326 1.00 0.00 A ATOM 78 CB LYS A 6 7.475 1.990 -8.175 1.00 0.00 A ATOM 79 CD LYS A 6 7.798 3.309 -10.300 1.00 0.00 A ATOM 80 CE LYS A 6 8.566 3.374 -11.620 1.00 0.00 A ATOM 81 CG LYS A 6 8.192 2.035 -9.540 1.00 0.00 A ATOM 82 HN LYS A 6 5.538 1.467 -6.277 1.00 0.00 A ATOM 83 HA LYS A 6 5.631 1.713 -9.237 1.00 0.00 A ATOM 84 HB2 LYS A 6 7.367 2.994 -7.785 1.00 0.00 A ATOM 85 HB1 LYS A 6 8.063 1.405 -7.482 1.00 0.00 A ATOM 86 HD2 LYS A 6 6.738 3.300 -10.501 1.00 0.00 A ATOM 87 HD1 LYS A 6 8.043 4.174 -9.702 1.00 0.00 A ATOM 88 HE2 LYS A 6 9.626 3.399 -11.420 1.00 0.00 A ATOM 89 HE1 LYS A 6 8.331 2.505 -12.216 1.00 0.00 A ATOM 90 HG2 LYS A 6 9.261 2.031 -9.383 1.00 0.00 A ATOM 91 HG1 LYS A 6 7.915 1.170 -10.127 1.00 0.00 A ATOM 92 HZ1 LYS A 6 7.138 4.705 -12.344 1.00 0.00 A ATOM 93 HZ2 LYS A 6 8.495 4.535 -13.348 1.00 0.00 A ATOM 94 HZ3 LYS A 6 8.610 5.435 -11.911 1.00 0.00 A ATOM 95 N LYS A 6 5.249 1.717 -7.180 1.00 0.00 A ATOM 96 NZ LYS A 6 8.172 4.605 -12.362 1.00 0.00 A ATOM 97 O LYS A 6 6.862 -0.793 -7.579 1.00 0.00 A ATOM 98 C VAL A 7 5.706 -2.501 -11.149 1.00 0.00 A ATOM 99 CA VAL A 7 5.654 -2.189 -9.657 1.00 0.00 A ATOM 100 CB VAL A 7 4.424 -2.845 -9.028 1.00 0.00 A ATOM 101 CG1 VAL A 7 3.160 -2.327 -9.717 1.00 0.00 A ATOM 102 CG2 VAL A 7 4.510 -4.366 -9.191 1.00 0.00 A ATOM 103 HN VAL A 7 5.110 -0.184 -10.082 1.00 0.00 A ATOM 104 HA VAL A 7 6.542 -2.590 -9.188 1.00 0.00 A ATOM 105 HB VAL A 7 4.385 -2.596 -7.977 1.00 0.00 A ATOM 106 HG11 VAL A 7 2.299 -2.565 -9.111 1.00 0.00 A ATOM 107 HG12 VAL A 7 3.059 -2.794 -10.686 1.00 0.00 A ATOM 108 HG13 VAL A 7 3.229 -1.256 -9.838 1.00 0.00 A ATOM 109 HG21 VAL A 7 5.513 -4.698 -8.964 1.00 0.00 A ATOM 110 HG22 VAL A 7 4.263 -4.635 -10.207 1.00 0.00 A ATOM 111 HG23 VAL A 7 3.814 -4.839 -8.515 1.00 0.00 A ATOM 112 N VAL A 7 5.606 -0.742 -9.448 1.00 0.00 A ATOM 113 O VAL A 7 5.101 -1.799 -11.960 1.00 0.00 A ATOM 114 C ASN A 8 5.204 -4.339 -13.480 1.00 0.00 A ATOM 115 CA ASN A 8 6.560 -3.936 -12.907 1.00 0.00 A ATOM 116 CB ASN A 8 7.539 -5.104 -13.040 1.00 0.00 A ATOM 117 CG ASN A 8 8.962 -4.627 -12.766 1.00 0.00 A ATOM 118 HN ASN A 8 6.899 -4.073 -10.819 1.00 0.00 A ATOM 119 HA ASN A 8 6.942 -3.096 -13.466 1.00 0.00 A ATOM 120 HB2 ASN A 8 7.276 -5.875 -12.331 1.00 0.00 A ATOM 121 HB1 ASN A 8 7.485 -5.504 -14.041 1.00 0.00 A ATOM 122 HD21 ASN A 8 9.660 -6.452 -12.412 1.00 0.00 A ATOM 123 HD22 ASN A 8 10.801 -5.202 -12.283 1.00 0.00 A ATOM 124 N ASN A 8 6.434 -3.552 -11.506 1.00 0.00 A ATOM 125 ND2 ASN A 8 9.884 -5.499 -12.462 1.00 0.00 A ATOM 126 O ASN A 8 4.873 -3.991 -14.614 1.00 0.00 A ATOM 127 OD1 ASN A 8 9.239 -3.429 -12.829 1.00 0.00 A ATOM 128 C SER A 9 2.000 -4.985 -12.208 1.00 0.00 A ATOM 129 CA SER A 9 3.095 -5.535 -13.124 1.00 0.00 A ATOM 130 CB SER A 9 3.049 -7.064 -13.113 1.00 0.00 A ATOM 131 HN SER A 9 4.744 -5.327 -11.800 1.00 0.00 A ATOM 132 HA SER A 9 2.905 -5.193 -14.132 1.00 0.00 A ATOM 133 HB2 SER A 9 3.446 -7.432 -12.182 1.00 0.00 A ATOM 134 HB1 SER A 9 2.023 -7.392 -13.219 1.00 0.00 A ATOM 135 HG SER A 9 4.733 -7.679 -13.870 1.00 0.00 A ATOM 136 N SER A 9 4.422 -5.079 -12.690 1.00 0.00 A ATOM 137 O SER A 9 1.270 -4.067 -12.582 1.00 0.00 A ATOM 138 OG SER A 9 3.834 -7.565 -14.187 1.00 0.00 A ATOM 139 C ALA A 10 1.277 -5.511 -8.633 1.00 0.00 A ATOM 140 CA ALA A 10 0.871 -5.121 -10.052 1.00 0.00 A ATOM 141 CB ALA A 10 -0.486 -5.740 -10.399 1.00 0.00 A ATOM 142 HN ALA A 10 2.493 -6.288 -10.769 1.00 0.00 A ATOM 143 HA ALA A 10 0.784 -4.046 -10.103 1.00 0.00 A ATOM 144 HB1 ALA A 10 -0.363 -6.795 -10.592 1.00 0.00 A ATOM 145 HB2 ALA A 10 -0.887 -5.256 -11.279 1.00 0.00 A ATOM 146 HB3 ALA A 10 -1.168 -5.601 -9.572 1.00 0.00 A ATOM 147 N ALA A 10 1.887 -5.557 -11.011 1.00 0.00 A ATOM 148 O ALA A 10 1.908 -6.546 -8.419 1.00 0.00 A ATOM 149 C LEU A 11 0.018 -5.278 -5.469 1.00 0.00 A ATOM 150 CA LEU A 11 1.269 -4.912 -6.259 1.00 0.00 A ATOM 151 CB LEU A 11 1.900 -3.643 -5.666 1.00 0.00 A ATOM 152 CD1 LEU A 11 3.379 -4.931 -4.077 1.00 0.00 A ATOM 153 CD2 LEU A 11 2.818 -2.523 -3.626 1.00 0.00 A ATOM 154 CG LEU A 11 2.291 -3.852 -4.191 1.00 0.00 A ATOM 155 HN LEU A 11 0.431 -3.851 -7.898 1.00 0.00 A ATOM 156 HA LEU A 11 1.980 -5.723 -6.195 1.00 0.00 A ATOM 157 HB2 LEU A 11 2.781 -3.386 -6.233 1.00 0.00 A ATOM 158 HB1 LEU A 11 1.189 -2.833 -5.731 1.00 0.00 A ATOM 159 HD11 LEU A 11 3.930 -4.797 -3.157 1.00 0.00 A ATOM 160 HD12 LEU A 11 4.057 -4.856 -4.914 1.00 0.00 A ATOM 161 HD13 LEU A 11 2.917 -5.908 -4.075 1.00 0.00 A ATOM 162 HD21 LEU A 11 3.474 -2.057 -4.348 1.00 0.00 A ATOM 163 HD22 LEU A 11 3.363 -2.710 -2.712 1.00 0.00 A ATOM 164 HD23 LEU A 11 1.987 -1.866 -3.420 1.00 0.00 A ATOM 165 HG LEU A 11 1.424 -4.159 -3.625 1.00 0.00 A ATOM 166 N LEU A 11 0.925 -4.665 -7.664 1.00 0.00 A ATOM 167 O LEU A 11 -1.000 -4.598 -5.552 1.00 0.00 A ATOM 168 C ASN A 12 -1.133 -5.986 -2.607 1.00 0.00 A ATOM 169 CA ASN A 12 -1.037 -6.797 -3.899 1.00 0.00 A ATOM 170 CB ASN A 12 -0.892 -8.284 -3.574 1.00 0.00 A ATOM 171 CG ASN A 12 -1.023 -9.109 -4.850 1.00 0.00 A ATOM 172 HN ASN A 12 0.938 -6.866 -4.672 1.00 0.00 A ATOM 173 HA ASN A 12 -1.944 -6.651 -4.463 1.00 0.00 A ATOM 174 HB2 ASN A 12 0.076 -8.460 -3.129 1.00 0.00 A ATOM 175 HB1 ASN A 12 -1.663 -8.574 -2.880 1.00 0.00 A ATOM 176 HD21 ASN A 12 -2.035 -7.712 -5.833 1.00 0.00 A ATOM 177 HD22 ASN A 12 -1.737 -9.135 -6.702 1.00 0.00 A ATOM 178 N ASN A 12 0.101 -6.357 -4.700 1.00 0.00 A ATOM 179 ND2 ASN A 12 -1.651 -8.610 -5.880 1.00 0.00 A ATOM 180 O ASN A 12 -0.116 -5.597 -2.032 1.00 0.00 A ATOM 181 OD1 ASN A 12 -0.539 -10.239 -4.910 1.00 0.00 A ATOM 182 C MET A 13 -3.066 -5.913 0.181 1.00 0.00 A ATOM 183 CA MET A 13 -2.607 -4.972 -0.923 1.00 0.00 A ATOM 184 CB MET A 13 -3.656 -3.887 -1.164 1.00 0.00 A ATOM 185 CE MET A 13 -6.332 -2.278 0.172 1.00 0.00 A ATOM 186 CG MET A 13 -3.716 -2.969 0.059 1.00 0.00 A ATOM 187 HN MET A 13 -3.136 -6.081 -2.659 1.00 0.00 A ATOM 188 HA MET A 13 -1.683 -4.500 -0.612 1.00 0.00 A ATOM 189 HB2 MET A 13 -3.388 -3.311 -2.038 1.00 0.00 A ATOM 190 HB1 MET A 13 -4.619 -4.347 -1.316 1.00 0.00 A ATOM 191 HE1 MET A 13 -7.137 -1.757 -0.327 1.00 0.00 A ATOM 192 HE2 MET A 13 -6.455 -2.202 1.243 1.00 0.00 A ATOM 193 HE3 MET A 13 -6.342 -3.315 -0.118 1.00 0.00 A ATOM 194 HG2 MET A 13 -4.130 -3.513 0.896 1.00 0.00 A ATOM 195 HG1 MET A 13 -2.720 -2.636 0.307 1.00 0.00 A ATOM 196 N MET A 13 -2.369 -5.738 -2.156 1.00 0.00 A ATOM 197 O MET A 13 -3.659 -6.954 -0.096 1.00 0.00 A ATOM 198 SD MET A 13 -4.756 -1.535 -0.303 1.00 0.00 A ATOM 199 C ARG A 14 -3.723 -5.683 3.726 1.00 0.00 A ATOM 200 CA ARG A 14 -3.090 -6.463 2.561 1.00 0.00 A ATOM 201 CB ARG A 14 -1.798 -7.213 2.975 1.00 0.00 A ATOM 202 CD ARG A 14 -0.113 -8.896 1.944 1.00 0.00 A ATOM 203 CG ARG A 14 -1.354 -8.018 1.732 1.00 0.00 A ATOM 204 CZ ARG A 14 -0.019 -10.980 0.649 1.00 0.00 A ATOM 205 HN ARG A 14 -2.247 -4.752 1.605 1.00 0.00 A ATOM 206 HA ARG A 14 -3.807 -7.198 2.222 1.00 0.00 A ATOM 207 HB2 ARG A 14 -1.032 -6.500 3.256 1.00 0.00 A ATOM 208 HB1 ARG A 14 -2.001 -7.887 3.795 1.00 0.00 A ATOM 209 HD2 ARG A 14 0.755 -8.269 2.127 1.00 0.00 A ATOM 210 HD1 ARG A 14 -0.266 -9.572 2.779 1.00 0.00 A ATOM 211 HE ARG A 14 0.045 -9.150 -0.156 1.00 0.00 A ATOM 212 HG2 ARG A 14 -2.157 -8.650 1.423 1.00 0.00 A ATOM 213 HG1 ARG A 14 -1.137 -7.325 0.936 1.00 0.00 A ATOM 214 HH11 ARG A 14 0.861 -11.246 2.428 1.00 0.00 A ATOM 215 HH12 ARG A 14 0.427 -12.684 1.592 1.00 0.00 A ATOM 216 HH21 ARG A 14 -0.675 -11.032 -1.244 1.00 0.00 A ATOM 217 HH22 ARG A 14 -0.505 -12.577 -0.463 1.00 0.00 A ATOM 218 N ARG A 14 -2.747 -5.580 1.436 1.00 0.00 A ATOM 219 NE ARG A 14 0.065 -9.652 0.687 1.00 0.00 A ATOM 220 NH1 ARG A 14 0.448 -11.694 1.639 1.00 0.00 A ATOM 221 NH2 ARG A 14 -0.426 -11.576 -0.440 1.00 0.00 A ATOM 222 O ARG A 14 -3.328 -4.559 4.024 1.00 0.00 A ATOM 223 C SER A 15 -4.507 -5.298 6.613 1.00 0.00 A ATOM 224 CA SER A 15 -5.452 -5.642 5.463 1.00 0.00 A ATOM 225 CB SER A 15 -6.545 -6.583 5.975 1.00 0.00 A ATOM 226 HN SER A 15 -5.028 -7.173 4.063 1.00 0.00 A ATOM 227 HA SER A 15 -5.914 -4.740 5.100 1.00 0.00 A ATOM 228 HB2 SER A 15 -7.210 -6.834 5.170 1.00 0.00 A ATOM 229 HB1 SER A 15 -6.087 -7.488 6.356 1.00 0.00 A ATOM 230 HG SER A 15 -6.657 -5.598 7.650 1.00 0.00 A ATOM 231 N SER A 15 -4.737 -6.287 4.360 1.00 0.00 A ATOM 232 O SER A 15 -4.598 -4.222 7.207 1.00 0.00 A ATOM 233 OG SER A 15 -7.282 -5.941 7.007 1.00 0.00 A ATOM 234 C GLY A 16 -1.224 -5.826 7.447 1.00 0.00 A ATOM 235 CA GLY A 16 -2.635 -6.018 8.006 1.00 0.00 A ATOM 236 HN GLY A 16 -3.586 -7.058 6.418 1.00 0.00 A ATOM 237 HA2 GLY A 16 -2.914 -5.149 8.584 1.00 0.00 A ATOM 238 HA1 GLY A 16 -2.640 -6.882 8.646 1.00 0.00 A ATOM 239 N GLY A 16 -3.604 -6.221 6.924 1.00 0.00 A ATOM 240 O GLY A 16 -0.951 -6.183 6.300 1.00 0.00 A ATOM 241 C PRO A 17 1.922 -6.339 7.859 1.00 0.00 A ATOM 242 CA PRO A 17 1.095 -5.054 7.811 1.00 0.00 A ATOM 243 CB PRO A 17 1.600 -4.040 8.842 1.00 0.00 A ATOM 244 CD PRO A 17 -0.547 -4.818 9.618 1.00 0.00 A ATOM 245 CG PRO A 17 0.849 -4.385 10.085 1.00 0.00 A ATOM 246 HA PRO A 17 1.130 -4.620 6.825 1.00 0.00 A ATOM 247 HB2 PRO A 17 2.668 -4.146 8.994 1.00 0.00 A ATOM 248 HB1 PRO A 17 1.361 -3.034 8.532 1.00 0.00 A ATOM 249 HD2 PRO A 17 -0.925 -5.621 10.236 1.00 0.00 A ATOM 250 HD1 PRO A 17 -1.223 -3.978 9.625 1.00 0.00 A ATOM 251 HG2 PRO A 17 1.344 -5.198 10.604 1.00 0.00 A ATOM 252 HG1 PRO A 17 0.769 -3.524 10.731 1.00 0.00 A ATOM 253 N PRO A 17 -0.322 -5.282 8.234 1.00 0.00 A ATOM 254 O PRO A 17 2.759 -6.512 8.744 1.00 0.00 A ATOM 255 C GLY A 18 1.872 -9.354 5.729 1.00 0.00 A ATOM 256 CA GLY A 18 2.409 -8.492 6.855 1.00 0.00 A ATOM 257 HN GLY A 18 1.002 -7.042 6.229 1.00 0.00 A ATOM 258 HA2 GLY A 18 3.458 -8.293 6.683 1.00 0.00 A ATOM 259 HA1 GLY A 18 2.290 -9.017 7.791 1.00 0.00 A ATOM 260 N GLY A 18 1.682 -7.232 6.908 1.00 0.00 A ATOM 261 O GLY A 18 0.759 -9.136 5.251 1.00 0.00 A ATOM 262 C SER A 19 1.268 -12.262 4.736 1.00 0.00 A ATOM 263 CA SER A 19 2.236 -11.199 4.217 1.00 0.00 A ATOM 264 CB SER A 19 3.450 -11.872 3.566 1.00 0.00 A ATOM 265 HN SER A 19 3.545 -10.454 5.707 1.00 0.00 A ATOM 266 HA SER A 19 1.737 -10.598 3.479 1.00 0.00 A ATOM 267 HB2 SER A 19 4.165 -12.146 4.324 1.00 0.00 A ATOM 268 HB1 SER A 19 3.133 -12.762 3.034 1.00 0.00 A ATOM 269 HG SER A 19 4.371 -10.207 3.163 1.00 0.00 A ATOM 270 N SER A 19 2.663 -10.327 5.298 1.00 0.00 A ATOM 271 O SER A 19 0.567 -12.910 3.961 1.00 0.00 A ATOM 272 OG SER A 19 4.058 -10.961 2.660 1.00 0.00 A ATOM 273 C ASN A 20 -1.087 -13.112 6.510 1.00 0.00 A ATOM 274 CA ASN A 20 0.397 -13.438 6.689 1.00 0.00 A ATOM 275 CB ASN A 20 0.730 -13.524 8.181 1.00 0.00 A ATOM 276 CG ASN A 20 2.103 -14.165 8.365 1.00 0.00 A ATOM 277 HN ASN A 20 1.852 -11.901 6.610 1.00 0.00 A ATOM 278 HA ASN A 20 0.594 -14.399 6.240 1.00 0.00 A ATOM 279 HB2 ASN A 20 0.734 -12.532 8.608 1.00 0.00 A ATOM 280 HB1 ASN A 20 -0.015 -14.126 8.681 1.00 0.00 A ATOM 281 HD21 ASN A 20 2.399 -13.383 10.167 1.00 0.00 A ATOM 282 HD22 ASN A 20 3.659 -14.359 9.583 1.00 0.00 A ATOM 283 N ASN A 20 1.257 -12.441 6.052 1.00 0.00 A ATOM 284 ND2 ASN A 20 2.775 -13.952 9.463 1.00 0.00 A ATOM 285 O ASN A 20 -1.912 -14.014 6.370 1.00 0.00 A ATOM 286 OD1 ASN A 20 2.579 -14.873 7.478 1.00 0.00 A ATOM 287 C TYR A 21 -3.417 -11.898 5.073 1.00 0.00 A ATOM 288 CA TYR A 21 -2.824 -11.418 6.397 1.00 0.00 A ATOM 289 CB TYR A 21 -2.934 -9.894 6.479 1.00 0.00 A ATOM 290 CD1 TYR A 21 -3.559 -9.334 8.856 1.00 0.00 A ATOM 291 CD2 TYR A 21 -1.241 -9.119 8.177 1.00 0.00 A ATOM 292 CE1 TYR A 21 -3.221 -8.912 10.147 1.00 0.00 A ATOM 293 CE2 TYR A 21 -0.902 -8.696 9.467 1.00 0.00 A ATOM 294 CG TYR A 21 -2.569 -9.438 7.871 1.00 0.00 A ATOM 295 CZ TYR A 21 -1.892 -8.593 10.453 1.00 0.00 A ATOM 296 HN TYR A 21 -0.736 -11.146 6.666 1.00 0.00 A ATOM 297 HA TYR A 21 -3.393 -11.848 7.207 1.00 0.00 A ATOM 298 HB2 TYR A 21 -2.260 -9.446 5.764 1.00 0.00 A ATOM 299 HB1 TYR A 21 -3.948 -9.594 6.257 1.00 0.00 A ATOM 300 HD1 TYR A 21 -4.584 -9.579 8.620 1.00 0.00 A ATOM 301 HD2 TYR A 21 -0.478 -9.199 7.416 1.00 0.00 A ATOM 302 HE1 TYR A 21 -3.984 -8.831 10.907 1.00 0.00 A ATOM 303 HE2 TYR A 21 0.123 -8.450 9.703 1.00 0.00 A ATOM 304 HH TYR A 21 -2.134 -7.442 11.955 1.00 0.00 A ATOM 305 N TYR A 21 -1.427 -11.827 6.536 1.00 0.00 A ATOM 306 O TYR A 21 -4.551 -12.377 5.035 1.00 0.00 A ATOM 307 OH TYR A 21 -1.558 -8.174 11.724 1.00 0.00 A ATOM 308 C GLY A 22 -3.580 -11.028 1.823 1.00 0.00 A ATOM 309 CA GLY A 22 -3.127 -12.214 2.670 1.00 0.00 A ATOM 310 HN GLY A 22 -1.754 -11.394 4.074 1.00 0.00 A ATOM 311 HA2 GLY A 22 -2.324 -12.725 2.158 1.00 0.00 A ATOM 312 HA1 GLY A 22 -3.957 -12.897 2.789 1.00 0.00 A ATOM 313 N GLY A 22 -2.652 -11.777 3.988 1.00 0.00 A ATOM 314 O GLY A 22 -3.830 -9.941 2.344 1.00 0.00 A ATOM 315 C VAL A 23 -5.601 -9.969 -0.364 1.00 0.00 A ATOM 316 CA VAL A 23 -4.094 -10.197 -0.413 1.00 0.00 A ATOM 317 CB VAL A 23 -3.671 -10.556 -1.839 1.00 0.00 A ATOM 318 CG1 VAL A 23 -4.285 -11.899 -2.238 1.00 0.00 A ATOM 319 CG2 VAL A 23 -4.153 -9.466 -2.801 1.00 0.00 A ATOM 320 HN VAL A 23 -3.463 -12.138 0.159 1.00 0.00 A ATOM 321 HA VAL A 23 -3.607 -9.283 -0.139 1.00 0.00 A ATOM 322 HB VAL A 23 -2.594 -10.627 -1.885 1.00 0.00 A ATOM 323 HG11 VAL A 23 -4.066 -12.636 -1.480 1.00 0.00 A ATOM 324 HG12 VAL A 23 -3.867 -12.218 -3.181 1.00 0.00 A ATOM 325 HG13 VAL A 23 -5.355 -11.791 -2.337 1.00 0.00 A ATOM 326 HG21 VAL A 23 -5.218 -9.560 -2.946 1.00 0.00 A ATOM 327 HG22 VAL A 23 -3.649 -9.575 -3.750 1.00 0.00 A ATOM 328 HG23 VAL A 23 -3.933 -8.493 -2.384 1.00 0.00 A ATOM 329 N VAL A 23 -3.679 -11.249 0.512 1.00 0.00 A ATOM 330 O VAL A 23 -6.387 -10.914 -0.413 1.00 0.00 A ATOM 331 C ILE A 24 -7.791 -7.553 -1.497 1.00 0.00 A ATOM 332 CA ILE A 24 -7.410 -8.322 -0.236 1.00 0.00 A ATOM 333 CB ILE A 24 -7.690 -7.462 1.004 1.00 0.00 A ATOM 334 CD1 ILE A 24 -7.218 -5.289 2.140 1.00 0.00 A ATOM 335 CG1 ILE A 24 -6.812 -6.205 0.985 1.00 0.00 A ATOM 336 CG2 ILE A 24 -7.391 -8.271 2.268 1.00 0.00 A ATOM 337 HN ILE A 24 -5.314 -7.989 -0.252 1.00 0.00 A ATOM 338 HA ILE A 24 -8.018 -9.215 -0.179 1.00 0.00 A ATOM 339 HB ILE A 24 -8.730 -7.173 1.006 1.00 0.00 A ATOM 340 HD11 ILE A 24 -8.267 -5.048 2.054 1.00 0.00 A ATOM 341 HD12 ILE A 24 -6.635 -4.379 2.103 1.00 0.00 A ATOM 342 HD13 ILE A 24 -7.041 -5.792 3.078 1.00 0.00 A ATOM 343 HG12 ILE A 24 -5.776 -6.490 1.097 1.00 0.00 A ATOM 344 HG11 ILE A 24 -6.944 -5.679 0.052 1.00 0.00 A ATOM 345 HG21 ILE A 24 -7.841 -7.784 3.120 1.00 0.00 A ATOM 346 HG22 ILE A 24 -6.322 -8.333 2.412 1.00 0.00 A ATOM 347 HG23 ILE A 24 -7.799 -9.266 2.165 1.00 0.00 A ATOM 348 N ILE A 24 -5.994 -8.696 -0.277 1.00 0.00 A ATOM 349 O ILE A 24 -8.967 -7.276 -1.736 1.00 0.00 A ATOM 350 C GLY A 25 -5.738 -6.397 -4.360 1.00 0.00 A ATOM 351 CA GLY A 25 -7.015 -6.466 -3.533 1.00 0.00 A ATOM 352 HN GLY A 25 -5.868 -7.453 -2.050 1.00 0.00 A ATOM 353 HA2 GLY A 25 -7.786 -6.959 -4.107 1.00 0.00 A ATOM 354 HA1 GLY A 25 -7.334 -5.463 -3.293 1.00 0.00 A ATOM 355 N GLY A 25 -6.785 -7.208 -2.297 1.00 0.00 A ATOM 356 O GLY A 25 -4.681 -6.851 -3.921 1.00 0.00 A ATOM 357 C THR A 26 -4.457 -4.222 -6.820 1.00 0.00 A ATOM 358 CA THR A 26 -4.681 -5.689 -6.450 1.00 0.00 A ATOM 359 CB THR A 26 -4.902 -6.508 -7.728 1.00 0.00 A ATOM 360 CG2 THR A 26 -3.674 -6.375 -8.629 1.00 0.00 A ATOM 361 HN THR A 26 -6.711 -5.479 -5.851 1.00 0.00 A ATOM 362 HA THR A 26 -3.796 -6.059 -5.952 1.00 0.00 A ATOM 363 HB THR A 26 -5.767 -6.133 -8.252 1.00 0.00 A ATOM 364 HG1 THR A 26 -4.257 -8.326 -7.456 1.00 0.00 A ATOM 365 HG21 THR A 26 -2.781 -6.573 -8.054 1.00 0.00 A ATOM 366 HG22 THR A 26 -3.631 -5.374 -9.029 1.00 0.00 A ATOM 367 HG23 THR A 26 -3.745 -7.085 -9.441 1.00 0.00 A ATOM 368 N THR A 26 -5.840 -5.822 -5.558 1.00 0.00 A ATOM 369 O THR A 26 -5.394 -3.519 -7.200 1.00 0.00 A ATOM 370 OG1 THR A 26 -5.103 -7.875 -7.393 1.00 0.00 A ATOM 371 C LEU A 27 -2.022 -2.331 -8.321 1.00 0.00 A ATOM 372 CA LEU A 27 -2.850 -2.377 -7.034 1.00 0.00 A ATOM 373 CB LEU A 27 -2.026 -1.762 -5.897 1.00 0.00 A ATOM 374 CD1 LEU A 27 -1.910 -1.302 -3.452 1.00 0.00 A ATOM 375 CD2 LEU A 27 -4.105 -1.100 -4.645 1.00 0.00 A ATOM 376 CG LEU A 27 -2.781 -1.877 -4.571 1.00 0.00 A ATOM 377 HN LEU A 27 -2.504 -4.376 -6.398 1.00 0.00 A ATOM 378 HA LEU A 27 -3.748 -1.791 -7.174 1.00 0.00 A ATOM 379 HB2 LEU A 27 -1.084 -2.282 -5.817 1.00 0.00 A ATOM 380 HB1 LEU A 27 -1.840 -0.720 -6.111 1.00 0.00 A ATOM 381 HD11 LEU A 27 -1.501 -0.353 -3.765 1.00 0.00 A ATOM 382 HD12 LEU A 27 -1.104 -1.988 -3.237 1.00 0.00 A ATOM 383 HD13 LEU A 27 -2.510 -1.162 -2.565 1.00 0.00 A ATOM 384 HD21 LEU A 27 -4.446 -0.867 -3.648 1.00 0.00 A ATOM 385 HD22 LEU A 27 -4.848 -1.706 -5.143 1.00 0.00 A ATOM 386 HD23 LEU A 27 -3.959 -0.183 -5.198 1.00 0.00 A ATOM 387 HG LEU A 27 -2.982 -2.918 -4.366 1.00 0.00 A ATOM 388 N LEU A 27 -3.205 -3.766 -6.706 1.00 0.00 A ATOM 389 O LEU A 27 -1.175 -3.195 -8.552 1.00 0.00 A ATOM 390 C ARG A 28 -0.387 -0.157 -10.211 1.00 0.00 A ATOM 391 CA ARG A 28 -1.554 -1.114 -10.407 1.00 0.00 A ATOM 392 CB ARG A 28 -2.494 -0.528 -11.471 1.00 0.00 A ATOM 393 CD ARG A 28 -4.386 -0.947 -13.027 1.00 0.00 A ATOM 394 CG ARG A 28 -3.466 -1.601 -11.979 1.00 0.00 A ATOM 395 CZ ARG A 28 -5.125 -2.982 -14.192 1.00 0.00 A ATOM 396 HN ARG A 28 -2.953 -0.652 -8.884 1.00 0.00 A ATOM 397 HA ARG A 28 -1.179 -2.063 -10.761 1.00 0.00 A ATOM 398 HB2 ARG A 28 -3.055 0.294 -11.045 1.00 0.00 A ATOM 399 HB1 ARG A 28 -1.910 -0.159 -12.303 1.00 0.00 A ATOM 400 HD2 ARG A 28 -4.895 -0.119 -12.545 1.00 0.00 A ATOM 401 HD1 ARG A 28 -3.769 -0.558 -13.834 1.00 0.00 A ATOM 402 HE ARG A 28 -6.300 -1.449 -13.763 1.00 0.00 A ATOM 403 HG2 ARG A 28 -2.883 -2.387 -12.426 1.00 0.00 A ATOM 404 HG1 ARG A 28 -4.054 -1.989 -11.159 1.00 0.00 A ATOM 405 HH11 ARG A 28 -3.768 -3.542 -12.811 1.00 0.00 A ATOM 406 HH12 ARG A 28 -4.046 -4.666 -14.101 1.00 0.00 A ATOM 407 HH21 ARG A 28 -6.620 -2.817 -15.525 1.00 0.00 A ATOM 408 HH22 ARG A 28 -5.640 -4.246 -15.661 1.00 0.00 A ATOM 409 N ARG A 28 -2.273 -1.305 -9.142 1.00 0.00 A ATOM 410 NE ARG A 28 -5.421 -1.833 -13.607 1.00 0.00 A ATOM 411 NH1 ARG A 28 -4.237 -3.789 -13.669 1.00 0.00 A ATOM 412 NH2 ARG A 28 -5.854 -3.384 -15.203 1.00 0.00 A ATOM 413 O ARG A 28 -0.294 0.518 -9.184 1.00 0.00 A ATOM 414 C ASN A 29 1.164 2.242 -11.377 1.00 0.00 A ATOM 415 CA ASN A 29 1.630 0.813 -11.138 1.00 0.00 A ATOM 416 CB ASN A 29 2.678 0.431 -12.186 1.00 0.00 A ATOM 417 CG ASN A 29 2.128 0.663 -13.587 1.00 0.00 A ATOM 418 HN ASN A 29 0.359 -0.640 -12.009 1.00 0.00 A ATOM 419 HA ASN A 29 2.073 0.748 -10.156 1.00 0.00 A ATOM 420 HB2 ASN A 29 3.561 1.036 -12.045 1.00 0.00 A ATOM 421 HB1 ASN A 29 2.935 -0.611 -12.073 1.00 0.00 A ATOM 422 HD21 ASN A 29 3.899 0.478 -14.464 1.00 0.00 A ATOM 423 HD22 ASN A 29 2.600 0.788 -15.511 1.00 0.00 A ATOM 424 N ASN A 29 0.489 -0.088 -11.209 1.00 0.00 A ATOM 425 ND2 ASN A 29 2.943 0.642 -14.605 1.00 0.00 A ATOM 426 O ASN A 29 0.098 2.468 -11.949 1.00 0.00 A ATOM 427 OD1 ASN A 29 0.927 0.872 -13.759 1.00 0.00 A ATOM 428 C ASN A 30 0.284 4.939 -10.477 1.00 0.00 A ATOM 429 CA ASN A 30 1.642 4.611 -11.088 1.00 0.00 A ATOM 430 CB ASN A 30 1.638 4.989 -12.571 1.00 0.00 A ATOM 431 CG ASN A 30 3.063 5.007 -13.105 1.00 0.00 A ATOM 432 HN ASN A 30 2.801 2.945 -10.480 1.00 0.00 A ATOM 433 HA ASN A 30 2.396 5.196 -10.587 1.00 0.00 A ATOM 434 HB2 ASN A 30 1.057 4.264 -13.124 1.00 0.00 A ATOM 435 HB1 ASN A 30 1.199 5.967 -12.691 1.00 0.00 A ATOM 436 HD21 ASN A 30 2.633 3.905 -14.696 1.00 0.00 A ATOM 437 HD22 ASN A 30 4.254 4.390 -14.565 1.00 0.00 A ATOM 438 N ASN A 30 1.968 3.197 -10.929 1.00 0.00 A ATOM 439 ND2 ASN A 30 3.340 4.382 -14.214 1.00 0.00 A ATOM 440 O ASN A 30 -0.420 5.830 -10.954 1.00 0.00 A ATOM 441 OD1 ASN A 30 3.947 5.608 -12.494 1.00 0.00 A ATOM 442 C ASP A 31 -1.160 5.383 -7.530 1.00 0.00 A ATOM 443 CA ASP A 31 -1.353 4.462 -8.731 1.00 0.00 A ATOM 444 CB ASP A 31 -1.950 3.131 -8.268 1.00 0.00 A ATOM 445 CG ASP A 31 -3.400 3.328 -7.833 1.00 0.00 A ATOM 446 HN ASP A 31 0.529 3.535 -9.071 1.00 0.00 A ATOM 447 HA ASP A 31 -2.045 4.929 -9.419 1.00 0.00 A ATOM 448 HB2 ASP A 31 -1.916 2.422 -9.083 1.00 0.00 A ATOM 449 HB1 ASP A 31 -1.377 2.749 -7.437 1.00 0.00 A ATOM 450 N ASP A 31 -0.077 4.227 -9.412 1.00 0.00 A ATOM 451 O ASP A 31 -0.522 5.008 -6.547 1.00 0.00 A ATOM 452 OD1 ASP A 31 -3.771 4.460 -7.568 1.00 0.00 A ATOM 453 OD2 ASP A 31 -4.117 2.343 -7.771 1.00 0.00 A ATOM 454 C LYS A 32 -2.495 7.114 -5.351 1.00 0.00 A ATOM 455 CA LYS A 32 -1.593 7.535 -6.506 1.00 0.00 A ATOM 456 CB LYS A 32 -1.977 8.939 -6.972 1.00 0.00 A ATOM 457 CD LYS A 32 -1.372 10.798 -8.546 1.00 0.00 A ATOM 458 CE LYS A 32 -1.189 11.929 -7.527 1.00 0.00 A ATOM 459 CG LYS A 32 -0.918 9.460 -7.948 1.00 0.00 A ATOM 460 HN LYS A 32 -2.217 6.842 -8.411 1.00 0.00 A ATOM 461 HA LYS A 32 -0.569 7.547 -6.166 1.00 0.00 A ATOM 462 HB2 LYS A 32 -2.939 8.905 -7.463 1.00 0.00 A ATOM 463 HB1 LYS A 32 -2.032 9.594 -6.117 1.00 0.00 A ATOM 464 HD2 LYS A 32 -0.782 11.013 -9.425 1.00 0.00 A ATOM 465 HD1 LYS A 32 -2.413 10.733 -8.823 1.00 0.00 A ATOM 466 HE2 LYS A 32 -1.913 11.822 -6.734 1.00 0.00 A ATOM 467 HE1 LYS A 32 -0.193 11.890 -7.114 1.00 0.00 A ATOM 468 HG2 LYS A 32 0.017 9.595 -7.424 1.00 0.00 A ATOM 469 HG1 LYS A 32 -0.782 8.743 -8.743 1.00 0.00 A ATOM 470 HZ1 LYS A 32 -2.051 13.121 -9.000 1.00 0.00 A ATOM 471 HZ2 LYS A 32 -0.482 13.591 -8.562 1.00 0.00 A ATOM 472 HZ3 LYS A 32 -1.787 13.923 -7.526 1.00 0.00 A ATOM 473 N LYS A 32 -1.716 6.588 -7.608 1.00 0.00 A ATOM 474 NZ LYS A 32 -1.393 13.240 -8.205 1.00 0.00 A ATOM 475 O LYS A 32 -3.657 6.764 -5.556 1.00 0.00 A ATOM 476 C VAL A 33 -2.463 7.740 -1.807 1.00 0.00 A ATOM 477 CA VAL A 33 -2.717 6.762 -2.946 1.00 0.00 A ATOM 478 CB VAL A 33 -2.317 5.353 -2.506 1.00 0.00 A ATOM 479 CG1 VAL A 33 -2.686 4.354 -3.604 1.00 0.00 A ATOM 480 CG2 VAL A 33 -0.808 5.306 -2.260 1.00 0.00 A ATOM 481 HN VAL A 33 -1.021 7.433 -4.034 1.00 0.00 A ATOM 482 HA VAL A 33 -3.774 6.767 -3.177 1.00 0.00 A ATOM 483 HB VAL A 33 -2.842 5.098 -1.597 1.00 0.00 A ATOM 484 HG11 VAL A 33 -3.738 4.440 -3.831 1.00 0.00 A ATOM 485 HG12 VAL A 33 -2.471 3.350 -3.266 1.00 0.00 A ATOM 486 HG13 VAL A 33 -2.108 4.566 -4.492 1.00 0.00 A ATOM 487 HG21 VAL A 33 -0.510 4.292 -2.039 1.00 0.00 A ATOM 488 HG22 VAL A 33 -0.560 5.944 -1.424 1.00 0.00 A ATOM 489 HG23 VAL A 33 -0.288 5.651 -3.142 1.00 0.00 A ATOM 490 N VAL A 33 -1.954 7.147 -4.136 1.00 0.00 A ATOM 491 O VAL A 33 -1.486 8.488 -1.823 1.00 0.00 A ATOM 492 C GLU A 34 -2.656 7.829 1.530 1.00 0.00 A ATOM 493 CA GLU A 34 -3.216 8.608 0.345 1.00 0.00 A ATOM 494 CB GLU A 34 -4.583 9.193 0.711 1.00 0.00 A ATOM 495 CD GLU A 34 -5.773 10.813 2.203 1.00 0.00 A ATOM 496 CG GLU A 34 -4.426 10.179 1.872 1.00 0.00 A ATOM 497 HN GLU A 34 -4.105 7.102 -0.856 1.00 0.00 A ATOM 498 HA GLU A 34 -2.542 9.420 0.108 1.00 0.00 A ATOM 499 HB2 GLU A 34 -4.995 9.707 -0.145 1.00 0.00 A ATOM 500 HB1 GLU A 34 -5.248 8.395 1.006 1.00 0.00 A ATOM 501 HG2 GLU A 34 -4.054 9.657 2.741 1.00 0.00 A ATOM 502 HG1 GLU A 34 -3.727 10.953 1.592 1.00 0.00 A ATOM 503 N GLU A 34 -3.349 7.724 -0.813 1.00 0.00 A ATOM 504 O GLU A 34 -3.248 6.840 1.969 1.00 0.00 A ATOM 505 OE1 GLU A 34 -6.675 10.699 1.389 1.00 0.00 A ATOM 506 OE2 GLU A 34 -5.881 11.402 3.265 1.00 0.00 A ATOM 507 C ILE A 35 -1.381 8.209 4.485 1.00 0.00 A ATOM 508 CA ILE A 35 -0.861 7.632 3.173 1.00 0.00 A ATOM 509 CB ILE A 35 0.656 7.833 3.093 1.00 0.00 A ATOM 510 CD1 ILE A 35 2.652 7.553 1.609 1.00 0.00 A ATOM 511 CG1 ILE A 35 1.204 7.120 1.854 1.00 0.00 A ATOM 512 CG2 ILE A 35 1.320 7.251 4.344 1.00 0.00 A ATOM 513 HN ILE A 35 -1.091 9.074 1.637 1.00 0.00 A ATOM 514 HA ILE A 35 -1.073 6.573 3.145 1.00 0.00 A ATOM 515 HB ILE A 35 0.875 8.889 3.030 1.00 0.00 A ATOM 516 HD11 ILE A 35 3.125 6.857 0.932 1.00 0.00 A ATOM 517 HD12 ILE A 35 3.190 7.564 2.546 1.00 0.00 A ATOM 518 HD13 ILE A 35 2.665 8.541 1.175 1.00 0.00 A ATOM 519 HG12 ILE A 35 1.171 6.052 2.011 1.00 0.00 A ATOM 520 HG11 ILE A 35 0.604 7.377 0.994 1.00 0.00 A ATOM 521 HG21 ILE A 35 2.386 7.180 4.186 1.00 0.00 A ATOM 522 HG22 ILE A 35 0.919 6.267 4.539 1.00 0.00 A ATOM 523 HG23 ILE A 35 1.122 7.894 5.189 1.00 0.00 A ATOM 524 N ILE A 35 -1.510 8.284 2.037 1.00 0.00 A ATOM 525 O ILE A 35 -1.383 9.424 4.682 1.00 0.00 A ATOM 526 C ILE A 36 -1.241 7.783 7.721 1.00 0.00 A ATOM 527 CA ILE A 36 -2.350 7.757 6.674 1.00 0.00 A ATOM 528 CB ILE A 36 -3.453 6.798 7.124 1.00 0.00 A ATOM 529 CD1 ILE A 36 -5.594 5.724 6.412 1.00 0.00 A ATOM 530 CG1 ILE A 36 -4.621 6.871 6.137 1.00 0.00 A ATOM 531 CG2 ILE A 36 -3.942 7.198 8.518 1.00 0.00 A ATOM 532 HN ILE A 36 -1.799 6.373 5.164 1.00 0.00 A ATOM 533 HA ILE A 36 -2.769 8.750 6.581 1.00 0.00 A ATOM 534 HB ILE A 36 -3.066 5.790 7.153 1.00 0.00 A ATOM 535 HD11 ILE A 36 -6.469 5.837 5.788 1.00 0.00 A ATOM 536 HD12 ILE A 36 -5.889 5.742 7.451 1.00 0.00 A ATOM 537 HD13 ILE A 36 -5.113 4.783 6.191 1.00 0.00 A ATOM 538 HG12 ILE A 36 -5.133 7.816 6.255 1.00 0.00 A ATOM 539 HG11 ILE A 36 -4.246 6.788 5.128 1.00 0.00 A ATOM 540 HG21 ILE A 36 -4.855 6.668 8.745 1.00 0.00 A ATOM 541 HG22 ILE A 36 -4.128 8.262 8.543 1.00 0.00 A ATOM 542 HG23 ILE A 36 -3.188 6.947 9.249 1.00 0.00 A ATOM 543 N ILE A 36 -1.824 7.329 5.379 1.00 0.00 A ATOM 544 O ILE A 36 -1.152 8.715 8.520 1.00 0.00 A ATOM 545 C LYS A 37 1.583 5.454 8.353 1.00 0.00 A ATOM 546 CA LYS A 37 0.701 6.660 8.666 1.00 0.00 A ATOM 547 CB LYS A 37 0.146 6.530 10.088 1.00 0.00 A ATOM 548 CD LYS A 37 -1.337 5.179 11.584 1.00 0.00 A ATOM 549 CE LYS A 37 -2.204 3.922 11.676 1.00 0.00 A ATOM 550 CG LYS A 37 -0.713 5.266 10.190 1.00 0.00 A ATOM 551 HN LYS A 37 -0.521 6.040 7.049 1.00 0.00 A ATOM 552 HA LYS A 37 1.297 7.557 8.605 1.00 0.00 A ATOM 553 HB2 LYS A 37 0.966 6.465 10.788 1.00 0.00 A ATOM 554 HB1 LYS A 37 -0.458 7.393 10.323 1.00 0.00 A ATOM 555 HD2 LYS A 37 -0.554 5.134 12.327 1.00 0.00 A ATOM 556 HD1 LYS A 37 -1.950 6.050 11.759 1.00 0.00 A ATOM 557 HE2 LYS A 37 -2.988 3.970 10.935 1.00 0.00 A ATOM 558 HE1 LYS A 37 -1.593 3.049 11.498 1.00 0.00 A ATOM 559 HG2 LYS A 37 -1.496 5.302 9.446 1.00 0.00 A ATOM 560 HG1 LYS A 37 -0.098 4.395 10.021 1.00 0.00 A ATOM 561 HZ1 LYS A 37 -2.358 3.065 13.567 1.00 0.00 A ATOM 562 HZ2 LYS A 37 -3.828 3.643 12.949 1.00 0.00 A ATOM 563 HZ3 LYS A 37 -2.666 4.735 13.536 1.00 0.00 A ATOM 564 N LYS A 37 -0.399 6.753 7.710 1.00 0.00 A ATOM 565 NZ LYS A 37 -2.810 3.835 13.035 1.00 0.00 A ATOM 566 O LYS A 37 1.188 4.566 7.600 1.00 0.00 A ATOM 567 C GLU A 38 3.901 3.531 10.028 1.00 0.00 A ATOM 568 CA GLU A 38 3.719 4.319 8.735 1.00 0.00 A ATOM 569 CB GLU A 38 5.073 4.865 8.273 1.00 0.00 A ATOM 570 CD GLU A 38 7.350 4.231 7.449 1.00 0.00 A ATOM 571 CG GLU A 38 6.022 3.700 7.976 1.00 0.00 A ATOM 572 HN GLU A 38 3.035 6.162 9.539 1.00 0.00 A ATOM 573 HA GLU A 38 3.335 3.654 7.975 1.00 0.00 A ATOM 574 HB2 GLU A 38 4.936 5.456 7.379 1.00 0.00 A ATOM 575 HB1 GLU A 38 5.495 5.481 9.051 1.00 0.00 A ATOM 576 HG2 GLU A 38 6.197 3.139 8.882 1.00 0.00 A ATOM 577 HG1 GLU A 38 5.576 3.054 7.235 1.00 0.00 A ATOM 578 N GLU A 38 2.780 5.426 8.945 1.00 0.00 A ATOM 579 O GLU A 38 4.297 4.087 11.053 1.00 0.00 A ATOM 580 OE1 GLU A 38 7.568 5.428 7.545 1.00 0.00 A ATOM 581 OE2 GLU A 38 8.130 3.432 6.957 1.00 0.00 A ATOM 582 C VAL A 39 4.587 0.142 10.834 1.00 0.00 A ATOM 583 CA VAL A 39 3.727 1.366 11.153 1.00 0.00 A ATOM 584 CB VAL A 39 2.331 0.912 11.598 1.00 0.00 A ATOM 585 CG1 VAL A 39 2.449 -0.151 12.694 1.00 0.00 A ATOM 586 CG2 VAL A 39 1.553 2.116 12.137 1.00 0.00 A ATOM 587 HN VAL A 39 3.286 1.847 9.132 1.00 0.00 A ATOM 588 HA VAL A 39 4.189 1.914 11.963 1.00 0.00 A ATOM 589 HB VAL A 39 1.804 0.495 10.752 1.00 0.00 A ATOM 590 HG11 VAL A 39 2.766 -1.087 12.256 1.00 0.00 A ATOM 591 HG12 VAL A 39 1.489 -0.285 13.170 1.00 0.00 A ATOM 592 HG13 VAL A 39 3.174 0.167 13.428 1.00 0.00 A ATOM 593 HG21 VAL A 39 0.542 1.815 12.372 1.00 0.00 A ATOM 594 HG22 VAL A 39 1.532 2.895 11.390 1.00 0.00 A ATOM 595 HG23 VAL A 39 2.035 2.486 13.030 1.00 0.00 A ATOM 596 N VAL A 39 3.602 2.231 9.976 1.00 0.00 A ATOM 597 O VAL A 39 4.370 -0.537 9.833 1.00 0.00 A ATOM 598 C ASP A 40 7.090 -1.282 10.143 1.00 0.00 A ATOM 599 CA ASP A 40 6.429 -1.296 11.520 1.00 0.00 A ATOM 600 CB ASP A 40 5.627 -2.588 11.689 1.00 0.00 A ATOM 601 CG ASP A 40 6.571 -3.784 11.760 1.00 0.00 A ATOM 602 HN ASP A 40 5.671 0.430 12.491 1.00 0.00 A ATOM 603 HA ASP A 40 7.200 -1.270 12.274 1.00 0.00 A ATOM 604 HB2 ASP A 40 5.049 -2.533 12.599 1.00 0.00 A ATOM 605 HB1 ASP A 40 4.961 -2.710 10.848 1.00 0.00 A ATOM 606 N ASP A 40 5.553 -0.141 11.703 1.00 0.00 A ATOM 607 O ASP A 40 7.375 -2.335 9.572 1.00 0.00 A ATOM 608 OD1 ASP A 40 7.757 -3.592 11.549 1.00 0.00 A ATOM 609 OD2 ASP A 40 6.094 -4.875 12.027 1.00 0.00 A ATOM 610 C GLY A 41 6.939 -0.027 7.187 1.00 0.00 A ATOM 611 CA GLY A 41 7.971 0.047 8.306 1.00 0.00 A ATOM 612 HN GLY A 41 7.091 0.719 10.116 1.00 0.00 A ATOM 613 HA2 GLY A 41 8.478 1.000 8.257 1.00 0.00 A ATOM 614 HA1 GLY A 41 8.693 -0.746 8.175 1.00 0.00 A ATOM 615 N GLY A 41 7.336 -0.087 9.615 1.00 0.00 A ATOM 616 O GLY A 41 7.210 0.370 6.053 1.00 0.00 A ATOM 617 C TRP A 42 3.951 0.700 6.412 1.00 0.00 A ATOM 618 CA TRP A 42 4.680 -0.632 6.528 1.00 0.00 A ATOM 619 CB TRP A 42 3.679 -1.716 6.940 1.00 0.00 A ATOM 620 CD1 TRP A 42 5.065 -3.708 7.645 1.00 0.00 A ATOM 621 CD2 TRP A 42 4.140 -3.972 5.612 1.00 0.00 A ATOM 622 CE2 TRP A 42 4.877 -5.149 5.878 1.00 0.00 A ATOM 623 CE3 TRP A 42 3.454 -3.881 4.387 1.00 0.00 A ATOM 624 CG TRP A 42 4.279 -3.071 6.748 1.00 0.00 A ATOM 625 CH2 TRP A 42 4.245 -6.094 3.750 1.00 0.00 A ATOM 626 CZ2 TRP A 42 4.933 -6.199 4.962 1.00 0.00 A ATOM 627 CZ3 TRP A 42 3.507 -4.937 3.462 1.00 0.00 A ATOM 628 HN TRP A 42 5.587 -0.819 8.435 1.00 0.00 A ATOM 629 HA TRP A 42 5.103 -0.890 5.567 1.00 0.00 A ATOM 630 HB2 TRP A 42 3.416 -1.587 7.978 1.00 0.00 A ATOM 631 HB1 TRP A 42 2.791 -1.630 6.334 1.00 0.00 A ATOM 632 HD1 TRP A 42 5.366 -3.318 8.606 1.00 0.00 A ATOM 633 HE1 TRP A 42 5.992 -5.599 7.580 1.00 0.00 A ATOM 634 HE3 TRP A 42 2.882 -2.994 4.156 1.00 0.00 A ATOM 635 HH2 TRP A 42 4.282 -6.902 3.035 1.00 0.00 A ATOM 636 HZ2 TRP A 42 5.502 -7.089 5.188 1.00 0.00 A ATOM 637 HZ3 TRP A 42 2.976 -4.857 2.525 1.00 0.00 A ATOM 638 N TRP A 42 5.750 -0.525 7.514 1.00 0.00 A ATOM 639 NE1 TRP A 42 5.423 -4.941 7.129 1.00 0.00 A ATOM 640 O TRP A 42 3.806 1.422 7.397 1.00 0.00 A ATOM 641 C TYR A 43 1.267 2.016 4.925 1.00 0.00 A ATOM 642 CA TYR A 43 2.765 2.271 4.980 1.00 0.00 A ATOM 643 CB TYR A 43 3.210 2.910 3.661 1.00 0.00 A ATOM 644 CD1 TYR A 43 4.815 4.585 4.637 1.00 0.00 A ATOM 645 CD2 TYR A 43 5.677 2.896 3.126 1.00 0.00 A ATOM 646 CE1 TYR A 43 6.101 5.118 4.775 1.00 0.00 A ATOM 647 CE2 TYR A 43 6.963 3.429 3.265 1.00 0.00 A ATOM 648 CG TYR A 43 4.603 3.474 3.813 1.00 0.00 A ATOM 649 CZ TYR A 43 7.175 4.540 4.090 1.00 0.00 A ATOM 650 HN TYR A 43 3.628 0.405 4.458 1.00 0.00 A ATOM 651 HA TYR A 43 2.972 2.961 5.785 1.00 0.00 A ATOM 652 HB2 TYR A 43 3.204 2.163 2.880 1.00 0.00 A ATOM 653 HB1 TYR A 43 2.529 3.707 3.399 1.00 0.00 A ATOM 654 HD1 TYR A 43 3.986 5.030 5.166 1.00 0.00 A ATOM 655 HD2 TYR A 43 5.514 2.039 2.490 1.00 0.00 A ATOM 656 HE1 TYR A 43 6.264 5.975 5.411 1.00 0.00 A ATOM 657 HE2 TYR A 43 7.791 2.985 2.736 1.00 0.00 A ATOM 658 HH TYR A 43 9.071 4.341 4.178 1.00 0.00 A ATOM 659 N TYR A 43 3.487 1.020 5.207 1.00 0.00 A ATOM 660 O TYR A 43 0.801 1.136 4.199 1.00 0.00 A ATOM 661 OH TYR A 43 8.443 5.066 4.226 1.00 0.00 A ATOM 662 C GLU A 44 -1.536 3.538 4.614 1.00 0.00 A ATOM 663 CA GLU A 44 -0.934 2.672 5.713 1.00 0.00 A ATOM 664 CB GLU A 44 -1.473 3.117 7.079 1.00 0.00 A ATOM 665 CD GLU A 44 -3.131 1.294 7.596 1.00 0.00 A ATOM 666 CG GLU A 44 -2.961 2.759 7.205 1.00 0.00 A ATOM 667 HN GLU A 44 0.945 3.491 6.239 1.00 0.00 A ATOM 668 HA GLU A 44 -1.208 1.641 5.544 1.00 0.00 A ATOM 669 HB2 GLU A 44 -0.915 2.626 7.863 1.00 0.00 A ATOM 670 HB1 GLU A 44 -1.356 4.185 7.177 1.00 0.00 A ATOM 671 HG2 GLU A 44 -3.414 3.382 7.962 1.00 0.00 A ATOM 672 HG1 GLU A 44 -3.453 2.932 6.263 1.00 0.00 A ATOM 673 N GLU A 44 0.516 2.802 5.688 1.00 0.00 A ATOM 674 O GLU A 44 -1.369 4.758 4.610 1.00 0.00 A ATOM 675 OE1 GLU A 44 -2.771 0.441 6.802 1.00 0.00 A ATOM 676 OE2 GLU A 44 -3.629 1.048 8.682 1.00 0.00 A ATOM 677 C ILE A 45 -4.335 3.284 2.464 1.00 0.00 A ATOM 678 CA ILE A 45 -2.853 3.612 2.554 1.00 0.00 A ATOM 679 CB ILE A 45 -2.148 3.259 1.237 1.00 0.00 A ATOM 680 CD1 ILE A 45 -1.702 1.428 -0.407 1.00 0.00 A ATOM 681 CG1 ILE A 45 -2.205 1.745 1.003 1.00 0.00 A ATOM 682 CG2 ILE A 45 -0.686 3.711 1.312 1.00 0.00 A ATOM 683 HN ILE A 45 -2.324 1.924 3.730 1.00 0.00 A ATOM 684 HA ILE A 45 -2.757 4.677 2.715 1.00 0.00 A ATOM 685 HB ILE A 45 -2.638 3.771 0.419 1.00 0.00 A ATOM 686 HD11 ILE A 45 -1.618 0.359 -0.526 1.00 0.00 A ATOM 687 HD12 ILE A 45 -0.734 1.885 -0.556 1.00 0.00 A ATOM 688 HD13 ILE A 45 -2.399 1.819 -1.135 1.00 0.00 A ATOM 689 HG12 ILE A 45 -1.579 1.249 1.727 1.00 0.00 A ATOM 690 HG11 ILE A 45 -3.222 1.397 1.103 1.00 0.00 A ATOM 691 HG21 ILE A 45 -0.129 3.285 0.490 1.00 0.00 A ATOM 692 HG22 ILE A 45 -0.257 3.381 2.246 1.00 0.00 A ATOM 693 HG23 ILE A 45 -0.641 4.788 1.256 1.00 0.00 A ATOM 694 N ILE A 45 -2.232 2.898 3.673 1.00 0.00 A ATOM 695 O ILE A 45 -4.810 2.306 3.040 1.00 0.00 A ATOM 696 C ARG A 46 -6.896 4.007 0.122 1.00 0.00 A ATOM 697 CA ARG A 46 -6.515 3.984 1.611 1.00 0.00 A ATOM 698 CB ARG A 46 -7.178 5.138 2.397 1.00 0.00 A ATOM 699 CD ARG A 46 -9.368 5.914 3.486 1.00 0.00 A ATOM 700 CG ARG A 46 -8.728 5.040 2.365 1.00 0.00 A ATOM 701 CZ ARG A 46 -10.539 8.021 3.045 1.00 0.00 A ATOM 702 HN ARG A 46 -4.621 4.915 1.351 1.00 0.00 A ATOM 703 HA ARG A 46 -6.831 3.038 2.036 1.00 0.00 A ATOM 704 HB2 ARG A 46 -6.841 5.109 3.424 1.00 0.00 A ATOM 705 HB1 ARG A 46 -6.870 6.073 1.959 1.00 0.00 A ATOM 706 HD2 ARG A 46 -9.773 5.271 4.260 1.00 0.00 A ATOM 707 HD1 ARG A 46 -8.625 6.565 3.929 1.00 0.00 A ATOM 708 HE ARG A 46 -11.177 6.234 2.436 1.00 0.00 A ATOM 709 HG2 ARG A 46 -9.090 5.382 1.407 1.00 0.00 A ATOM 710 HG1 ARG A 46 -9.020 4.007 2.507 1.00 0.00 A ATOM 711 HH11 ARG A 46 -8.843 8.140 4.141 1.00 0.00 A ATOM 712 HH12 ARG A 46 -9.643 9.670 3.796 1.00 0.00 A ATOM 713 HH21 ARG A 46 -12.250 8.154 2.020 1.00 0.00 A ATOM 714 HH22 ARG A 46 -11.627 9.656 2.616 1.00 0.00 A ATOM 715 N ARG A 46 -5.065 4.139 1.761 1.00 0.00 A ATOM 716 NE ARG A 46 -10.469 6.698 2.918 1.00 0.00 A ATOM 717 NH1 ARG A 46 -9.608 8.664 3.714 1.00 0.00 A ATOM 718 NH2 ARG A 46 -11.548 8.663 2.516 1.00 0.00 A ATOM 719 O ARG A 46 -6.510 4.915 -0.616 1.00 0.00 A ATOM 720 C PHE A 47 -9.422 2.255 -1.841 1.00 0.00 A ATOM 721 CA PHE A 47 -8.040 2.888 -1.727 1.00 0.00 A ATOM 722 CB PHE A 47 -7.023 2.044 -2.511 1.00 0.00 A ATOM 723 CD1 PHE A 47 -6.635 3.391 -4.609 1.00 0.00 A ATOM 724 CD2 PHE A 47 -7.956 1.363 -4.757 1.00 0.00 A ATOM 725 CE1 PHE A 47 -6.807 3.605 -5.981 1.00 0.00 A ATOM 726 CE2 PHE A 47 -8.130 1.579 -6.131 1.00 0.00 A ATOM 727 CG PHE A 47 -7.208 2.269 -3.996 1.00 0.00 A ATOM 728 CZ PHE A 47 -7.556 2.700 -6.742 1.00 0.00 A ATOM 729 HN PHE A 47 -7.903 2.279 0.304 1.00 0.00 A ATOM 730 HA PHE A 47 -8.079 3.879 -2.158 1.00 0.00 A ATOM 731 HB2 PHE A 47 -6.020 2.332 -2.227 1.00 0.00 A ATOM 732 HB1 PHE A 47 -7.170 0.996 -2.286 1.00 0.00 A ATOM 733 HD1 PHE A 47 -6.057 4.090 -4.022 1.00 0.00 A ATOM 734 HD2 PHE A 47 -8.398 0.497 -4.287 1.00 0.00 A ATOM 735 HE1 PHE A 47 -6.364 4.470 -6.453 1.00 0.00 A ATOM 736 HE2 PHE A 47 -8.707 0.880 -6.718 1.00 0.00 A ATOM 737 HZ PHE A 47 -7.690 2.866 -7.801 1.00 0.00 A ATOM 738 N PHE A 47 -7.635 2.985 -0.321 1.00 0.00 A ATOM 739 O PHE A 47 -9.701 1.238 -1.209 1.00 0.00 A ATOM 740 C ASN A 48 -12.398 2.283 -1.538 1.00 0.00 A ATOM 741 CA ASN A 48 -11.633 2.372 -2.859 1.00 0.00 A ATOM 742 CB ASN A 48 -11.592 0.994 -3.524 1.00 0.00 A ATOM 743 CG ASN A 48 -11.146 1.128 -4.975 1.00 0.00 A ATOM 744 HN ASN A 48 -9.986 3.677 -3.126 1.00 0.00 A ATOM 745 HA ASN A 48 -12.153 3.053 -3.514 1.00 0.00 A ATOM 746 HB2 ASN A 48 -10.898 0.359 -2.994 1.00 0.00 A ATOM 747 HB1 ASN A 48 -12.576 0.552 -3.492 1.00 0.00 A ATOM 748 HD21 ASN A 48 -10.651 -0.787 -5.153 1.00 0.00 A ATOM 749 HD22 ASN A 48 -10.409 0.156 -6.543 1.00 0.00 A ATOM 750 N ASN A 48 -10.276 2.869 -2.652 1.00 0.00 A ATOM 751 ND2 ASN A 48 -10.698 0.079 -5.610 1.00 0.00 A ATOM 752 O ASN A 48 -13.245 1.407 -1.360 1.00 0.00 A ATOM 753 OD1 ASN A 48 -11.205 2.218 -5.546 1.00 0.00 A ATOM 754 C GLY A 49 -12.311 2.093 1.574 1.00 0.00 A ATOM 755 CA GLY A 49 -12.796 3.219 0.666 1.00 0.00 A ATOM 756 HN GLY A 49 -11.435 3.884 -0.820 1.00 0.00 A ATOM 757 HA2 GLY A 49 -12.612 4.168 1.149 1.00 0.00 A ATOM 758 HA1 GLY A 49 -13.857 3.106 0.502 1.00 0.00 A ATOM 759 N GLY A 49 -12.110 3.201 -0.622 1.00 0.00 A ATOM 760 O GLY A 49 -12.880 1.858 2.641 1.00 0.00 A ATOM 761 C LYS A 50 -9.376 0.705 2.561 1.00 0.00 A ATOM 762 CA LYS A 50 -10.702 0.290 1.936 1.00 0.00 A ATOM 763 CB LYS A 50 -10.483 -0.930 1.038 1.00 0.00 A ATOM 764 CD LYS A 50 -11.610 -2.690 -0.331 1.00 0.00 A ATOM 765 CE LYS A 50 -12.960 -3.263 -0.773 1.00 0.00 A ATOM 766 CG LYS A 50 -11.834 -1.463 0.556 1.00 0.00 A ATOM 767 HN LYS A 50 -10.845 1.625 0.292 1.00 0.00 A ATOM 768 HA LYS A 50 -11.392 0.020 2.725 1.00 0.00 A ATOM 769 HB2 LYS A 50 -9.883 -0.645 0.186 1.00 0.00 A ATOM 770 HB1 LYS A 50 -9.973 -1.701 1.596 1.00 0.00 A ATOM 771 HD2 LYS A 50 -11.038 -2.405 -1.202 1.00 0.00 A ATOM 772 HD1 LYS A 50 -11.068 -3.441 0.225 1.00 0.00 A ATOM 773 HE2 LYS A 50 -12.824 -4.276 -1.120 1.00 0.00 A ATOM 774 HE1 LYS A 50 -13.647 -3.259 0.062 1.00 0.00 A ATOM 775 HG2 LYS A 50 -12.437 -1.739 1.409 1.00 0.00 A ATOM 776 HG1 LYS A 50 -12.340 -0.698 -0.013 1.00 0.00 A ATOM 777 HZ1 LYS A 50 -13.752 -3.038 -2.685 1.00 0.00 A ATOM 778 HZ2 LYS A 50 -12.805 -1.728 -2.171 1.00 0.00 A ATOM 779 HZ3 LYS A 50 -14.370 -1.940 -1.545 1.00 0.00 A ATOM 780 N LYS A 50 -11.258 1.395 1.149 1.00 0.00 A ATOM 781 NZ LYS A 50 -13.514 -2.430 -1.877 1.00 0.00 A ATOM 782 O LYS A 50 -8.652 1.532 2.007 1.00 0.00 A ATOM 783 C VAL A 51 -6.936 -0.800 4.512 1.00 0.00 A ATOM 784 CA VAL A 51 -7.818 0.442 4.427 1.00 0.00 A ATOM 785 CB VAL A 51 -8.138 0.950 5.838 1.00 0.00 A ATOM 786 CG1 VAL A 51 -6.850 1.052 6.662 1.00 0.00 A ATOM 787 CG2 VAL A 51 -8.789 2.332 5.742 1.00 0.00 A ATOM 788 HN VAL A 51 -9.684 -0.523 4.113 1.00 0.00 A ATOM 789 HA VAL A 51 -7.280 1.216 3.893 1.00 0.00 A ATOM 790 HB VAL A 51 -8.819 0.264 6.321 1.00 0.00 A ATOM 791 HG11 VAL A 51 -6.081 1.529 6.071 1.00 0.00 A ATOM 792 HG12 VAL A 51 -6.524 0.061 6.944 1.00 0.00 A ATOM 793 HG13 VAL A 51 -7.036 1.636 7.551 1.00 0.00 A ATOM 794 HG21 VAL A 51 -9.655 2.278 5.100 1.00 0.00 A ATOM 795 HG22 VAL A 51 -8.080 3.036 5.332 1.00 0.00 A ATOM 796 HG23 VAL A 51 -9.090 2.656 6.727 1.00 0.00 A ATOM 797 N VAL A 51 -9.063 0.127 3.720 1.00 0.00 A ATOM 798 O VAL A 51 -7.402 -1.883 4.869 1.00 0.00 A ATOM 799 C GLY A 52 -3.282 -1.237 4.287 1.00 0.00 A ATOM 800 CA GLY A 52 -4.717 -1.743 4.218 1.00 0.00 A ATOM 801 HN GLY A 52 -5.348 0.252 3.900 1.00 0.00 A ATOM 802 HA2 GLY A 52 -4.923 -2.354 5.088 1.00 0.00 A ATOM 803 HA1 GLY A 52 -4.836 -2.342 3.328 1.00 0.00 A ATOM 804 N GLY A 52 -5.660 -0.633 4.179 1.00 0.00 A ATOM 805 O GLY A 52 -3.040 -0.050 4.500 1.00 0.00 A ATOM 806 C TYR A 53 -0.217 -2.282 2.876 1.00 0.00 A ATOM 807 CA TYR A 53 -0.910 -1.821 4.151 1.00 0.00 A ATOM 808 CB TYR A 53 -0.258 -2.505 5.354 1.00 0.00 A ATOM 809 CD1 TYR A 53 -0.284 -0.813 7.217 1.00 0.00 A ATOM 810 CD2 TYR A 53 -1.952 -2.573 7.218 1.00 0.00 A ATOM 811 CE1 TYR A 53 -0.828 -0.297 8.398 1.00 0.00 A ATOM 812 CE2 TYR A 53 -2.496 -2.056 8.400 1.00 0.00 A ATOM 813 CG TYR A 53 -0.846 -1.951 6.627 1.00 0.00 A ATOM 814 CZ TYR A 53 -1.933 -0.918 8.990 1.00 0.00 A ATOM 815 HN TYR A 53 -2.596 -3.079 3.946 1.00 0.00 A ATOM 816 HA TYR A 53 -0.786 -0.752 4.251 1.00 0.00 A ATOM 817 HB2 TYR A 53 -0.442 -3.569 5.306 1.00 0.00 A ATOM 818 HB1 TYR A 53 0.804 -2.323 5.338 1.00 0.00 A ATOM 819 HD1 TYR A 53 0.569 -0.334 6.760 1.00 0.00 A ATOM 820 HD2 TYR A 53 -2.386 -3.450 6.762 1.00 0.00 A ATOM 821 HE1 TYR A 53 -0.396 0.582 8.851 1.00 0.00 A ATOM 822 HE2 TYR A 53 -3.350 -2.534 8.856 1.00 0.00 A ATOM 823 HH TYR A 53 -1.982 -0.779 10.893 1.00 0.00 A ATOM 824 N TYR A 53 -2.333 -2.152 4.108 1.00 0.00 A ATOM 825 O TYR A 53 -0.673 -3.213 2.212 1.00 0.00 A ATOM 826 OH TYR A 53 -2.470 -0.408 10.154 1.00 0.00 A ATOM 827 C ALA A 54 3.148 -1.987 1.654 1.00 0.00 A ATOM 828 CA ALA A 54 1.656 -1.968 1.342 1.00 0.00 A ATOM 829 CB ALA A 54 1.376 -0.947 0.239 1.00 0.00 A ATOM 830 HN ALA A 54 1.204 -0.893 3.116 1.00 0.00 A ATOM 831 HA ALA A 54 1.362 -2.948 0.992 1.00 0.00 A ATOM 832 HB1 ALA A 54 2.010 -1.152 -0.610 1.00 0.00 A ATOM 833 HB2 ALA A 54 1.577 0.048 0.608 1.00 0.00 A ATOM 834 HB3 ALA A 54 0.340 -1.017 -0.061 1.00 0.00 A ATOM 835 N ALA A 54 0.891 -1.625 2.542 1.00 0.00 A ATOM 836 O ALA A 54 3.614 -1.286 2.552 1.00 0.00 A ATOM 837 C SER A 55 6.014 -1.570 0.839 1.00 0.00 A ATOM 838 CA SER A 55 5.331 -2.905 1.121 1.00 0.00 A ATOM 839 CB SER A 55 5.914 -3.987 0.209 1.00 0.00 A ATOM 840 HN SER A 55 3.466 -3.337 0.211 1.00 0.00 A ATOM 841 HA SER A 55 5.513 -3.181 2.149 1.00 0.00 A ATOM 842 HB2 SER A 55 5.502 -3.887 -0.781 1.00 0.00 A ATOM 843 HB1 SER A 55 6.990 -3.878 0.161 1.00 0.00 A ATOM 844 HG SER A 55 4.750 -5.543 0.328 1.00 0.00 A ATOM 845 N SER A 55 3.892 -2.798 0.910 1.00 0.00 A ATOM 846 O SER A 55 5.599 -0.826 -0.047 1.00 0.00 A ATOM 847 OG SER A 55 5.579 -5.268 0.727 1.00 0.00 A ATOM 848 C LYS A 56 8.720 -0.101 0.213 1.00 0.00 A ATOM 849 CA LYS A 56 7.794 -0.025 1.425 1.00 0.00 A ATOM 850 CB LYS A 56 8.616 0.276 2.682 1.00 0.00 A ATOM 851 CD LYS A 56 10.297 -0.622 4.293 1.00 0.00 A ATOM 852 CE LYS A 56 11.198 -1.812 4.628 1.00 0.00 A ATOM 853 CG LYS A 56 9.533 -0.906 2.999 1.00 0.00 A ATOM 854 HN LYS A 56 7.345 -1.907 2.293 1.00 0.00 A ATOM 855 HA LYS A 56 7.087 0.775 1.275 1.00 0.00 A ATOM 856 HB2 LYS A 56 9.216 1.159 2.515 1.00 0.00 A ATOM 857 HB1 LYS A 56 7.950 0.446 3.515 1.00 0.00 A ATOM 858 HD2 LYS A 56 10.902 0.264 4.167 1.00 0.00 A ATOM 859 HD1 LYS A 56 9.595 -0.467 5.099 1.00 0.00 A ATOM 860 HE2 LYS A 56 10.593 -2.698 4.753 1.00 0.00 A ATOM 861 HE1 LYS A 56 11.903 -1.968 3.825 1.00 0.00 A ATOM 862 HG2 LYS A 56 8.940 -1.801 3.119 1.00 0.00 A ATOM 863 HG1 LYS A 56 10.236 -1.044 2.191 1.00 0.00 A ATOM 864 HZ1 LYS A 56 12.246 -2.430 6.318 1.00 0.00 A ATOM 865 HZ2 LYS A 56 11.314 -1.033 6.556 1.00 0.00 A ATOM 866 HZ3 LYS A 56 12.769 -0.943 5.683 1.00 0.00 A ATOM 867 N LYS A 56 7.061 -1.275 1.600 1.00 0.00 A ATOM 868 NZ LYS A 56 11.938 -1.534 5.892 1.00 0.00 A ATOM 869 O LYS A 56 9.073 0.920 -0.375 1.00 0.00 A ATOM 870 C SER A 57 9.356 -1.036 -2.590 1.00 0.00 A ATOM 871 CA SER A 57 9.999 -1.519 -1.291 1.00 0.00 A ATOM 872 CB SER A 57 10.350 -3.002 -1.419 1.00 0.00 A ATOM 873 HN SER A 57 8.799 -2.094 0.359 1.00 0.00 A ATOM 874 HA SER A 57 10.909 -0.964 -1.126 1.00 0.00 A ATOM 875 HB2 SER A 57 9.462 -3.567 -1.653 1.00 0.00 A ATOM 876 HB1 SER A 57 11.074 -3.132 -2.213 1.00 0.00 A ATOM 877 HG SER A 57 11.644 -2.914 0.032 1.00 0.00 A ATOM 878 N SER A 57 9.111 -1.317 -0.150 1.00 0.00 A ATOM 879 O SER A 57 10.023 -0.438 -3.435 1.00 0.00 A ATOM 880 OG SER A 57 10.889 -3.465 -0.188 1.00 0.00 A ATOM 881 C TYR A 58 6.670 0.433 -3.815 1.00 0.00 A ATOM 882 CA TYR A 58 7.348 -0.927 -3.973 1.00 0.00 A ATOM 883 CB TYR A 58 6.285 -1.980 -4.294 1.00 0.00 A ATOM 884 CD1 TYR A 58 7.318 -4.160 -3.556 1.00 0.00 A ATOM 885 CD2 TYR A 58 7.200 -3.668 -5.927 1.00 0.00 A ATOM 886 CE1 TYR A 58 7.931 -5.387 -3.841 1.00 0.00 A ATOM 887 CE2 TYR A 58 7.814 -4.894 -6.212 1.00 0.00 A ATOM 888 CG TYR A 58 6.952 -3.301 -4.599 1.00 0.00 A ATOM 889 CZ TYR A 58 8.180 -5.753 -5.169 1.00 0.00 A ATOM 890 HN TYR A 58 7.588 -1.812 -2.056 1.00 0.00 A ATOM 891 HA TYR A 58 8.043 -0.879 -4.799 1.00 0.00 A ATOM 892 HB2 TYR A 58 5.631 -2.096 -3.443 1.00 0.00 A ATOM 893 HB1 TYR A 58 5.709 -1.661 -5.150 1.00 0.00 A ATOM 894 HD1 TYR A 58 7.127 -3.877 -2.531 1.00 0.00 A ATOM 895 HD2 TYR A 58 6.918 -3.006 -6.732 1.00 0.00 A ATOM 896 HE1 TYR A 58 8.213 -6.050 -3.036 1.00 0.00 A ATOM 897 HE2 TYR A 58 8.005 -5.177 -7.236 1.00 0.00 A ATOM 898 HH TYR A 58 9.725 -6.869 -5.286 1.00 0.00 A ATOM 899 N TYR A 58 8.065 -1.318 -2.756 1.00 0.00 A ATOM 900 O TYR A 58 6.057 0.938 -4.757 1.00 0.00 A ATOM 901 OH TYR A 58 8.783 -6.962 -5.449 1.00 0.00 A ATOM 902 C ILE A 59 7.274 3.376 -2.118 1.00 0.00 A ATOM 903 CA ILE A 59 6.178 2.335 -2.350 1.00 0.00 A ATOM 904 CB ILE A 59 5.250 2.229 -1.112 1.00 0.00 A ATOM 905 CD1 ILE A 59 3.940 0.527 -2.440 1.00 0.00 A ATOM 906 CG1 ILE A 59 3.847 1.761 -1.537 1.00 0.00 A ATOM 907 CG2 ILE A 59 5.117 3.591 -0.408 1.00 0.00 A ATOM 908 HN ILE A 59 7.290 0.575 -1.916 1.00 0.00 A ATOM 909 HA ILE A 59 5.589 2.647 -3.204 1.00 0.00 A ATOM 910 HB ILE A 59 5.667 1.515 -0.419 1.00 0.00 A ATOM 911 HD11 ILE A 59 3.008 -0.017 -2.397 1.00 0.00 A ATOM 912 HD12 ILE A 59 4.743 -0.112 -2.109 1.00 0.00 A ATOM 913 HD13 ILE A 59 4.123 0.838 -3.456 1.00 0.00 A ATOM 914 HG12 ILE A 59 3.272 1.516 -0.657 1.00 0.00 A ATOM 915 HG11 ILE A 59 3.354 2.558 -2.074 1.00 0.00 A ATOM 916 HG21 ILE A 59 4.946 4.362 -1.145 1.00 0.00 A ATOM 917 HG22 ILE A 59 6.026 3.806 0.133 1.00 0.00 A ATOM 918 HG23 ILE A 59 4.287 3.561 0.282 1.00 0.00 A ATOM 919 N ILE A 59 6.786 1.025 -2.626 1.00 0.00 A ATOM 920 O ILE A 59 8.191 3.165 -1.325 1.00 0.00 A ATOM 921 C THR A 60 7.447 6.858 -2.176 1.00 0.00 A ATOM 922 CA THR A 60 8.132 5.595 -2.691 1.00 0.00 A ATOM 923 CB THR A 60 8.770 5.880 -4.054 1.00 0.00 A ATOM 924 CG2 THR A 60 9.788 7.013 -3.916 1.00 0.00 A ATOM 925 HN THR A 60 6.402 4.613 -3.428 1.00 0.00 A ATOM 926 HA THR A 60 8.911 5.312 -1.994 1.00 0.00 A ATOM 927 HB THR A 60 8.005 6.172 -4.756 1.00 0.00 A ATOM 928 HG1 THR A 60 10.225 4.588 -4.009 1.00 0.00 A ATOM 929 HG21 THR A 60 10.377 7.079 -4.818 1.00 0.00 A ATOM 930 HG22 THR A 60 10.437 6.813 -3.076 1.00 0.00 A ATOM 931 HG23 THR A 60 9.268 7.946 -3.756 1.00 0.00 A ATOM 932 N THR A 60 7.160 4.506 -2.816 1.00 0.00 A ATOM 933 O THR A 60 6.433 7.294 -2.723 1.00 0.00 A ATOM 934 OG1 THR A 60 9.423 4.708 -4.523 1.00 0.00 A ATOM 935 C ILE A 61 7.804 9.865 -1.373 1.00 0.00 A ATOM 936 CA ILE A 61 7.443 8.648 -0.530 1.00 0.00 A ATOM 937 CB ILE A 61 7.972 8.835 0.893 1.00 0.00 A ATOM 938 CD1 ILE A 61 6.376 7.016 1.601 1.00 0.00 A ATOM 939 CG1 ILE A 61 7.823 7.522 1.676 1.00 0.00 A ATOM 940 CG2 ILE A 61 7.186 9.946 1.594 1.00 0.00 A ATOM 941 HN ILE A 61 8.809 7.041 -0.722 1.00 0.00 A ATOM 942 HA ILE A 61 6.368 8.555 -0.495 1.00 0.00 A ATOM 943 HB ILE A 61 9.016 9.110 0.850 1.00 0.00 A ATOM 944 HD11 ILE A 61 6.200 6.317 2.404 1.00 0.00 A ATOM 945 HD12 ILE A 61 6.219 6.520 0.655 1.00 0.00 A ATOM 946 HD13 ILE A 61 5.691 7.845 1.690 1.00 0.00 A ATOM 947 HG12 ILE A 61 8.483 6.778 1.253 1.00 0.00 A ATOM 948 HG11 ILE A 61 8.088 7.690 2.709 1.00 0.00 A ATOM 949 HG21 ILE A 61 7.373 10.888 1.099 1.00 0.00 A ATOM 950 HG22 ILE A 61 7.500 10.013 2.625 1.00 0.00 A ATOM 951 HG23 ILE A 61 6.130 9.721 1.553 1.00 0.00 A ATOM 952 N ILE A 61 8.005 7.437 -1.117 1.00 0.00 A ATOM 953 O ILE A 61 8.953 10.031 -1.782 1.00 0.00 A ATOM 954 C VAL A 62 7.261 13.129 -1.545 1.00 0.00 A ATOM 955 CA VAL A 62 7.023 11.916 -2.442 1.00 0.00 A ATOM 956 CB VAL A 62 5.793 12.166 -3.324 1.00 0.00 A ATOM 957 CG1 VAL A 62 5.923 13.517 -4.034 1.00 0.00 A ATOM 958 CG2 VAL A 62 5.681 11.053 -4.369 1.00 0.00 A ATOM 959 HN VAL A 62 5.915 10.523 -1.286 1.00 0.00 A ATOM 960 HA VAL A 62 7.885 11.776 -3.080 1.00 0.00 A ATOM 961 HB VAL A 62 4.906 12.170 -2.707 1.00 0.00 A ATOM 962 HG11 VAL A 62 5.756 14.314 -3.324 1.00 0.00 A ATOM 963 HG12 VAL A 62 5.190 13.580 -4.824 1.00 0.00 A ATOM 964 HG13 VAL A 62 6.914 13.610 -4.454 1.00 0.00 A ATOM 965 HG21 VAL A 62 5.759 10.092 -3.881 1.00 0.00 A ATOM 966 HG22 VAL A 62 6.477 11.156 -5.091 1.00 0.00 A ATOM 967 HG23 VAL A 62 4.727 11.125 -4.871 1.00 0.00 A ATOM 968 N VAL A 62 6.811 10.713 -1.636 1.00 0.00 A ATOM 969 O VAL A 62 6.512 13.372 -0.598 1.00 0.00 A ATOM 970 C ASN A 63 8.896 14.731 0.383 1.00 0.00 A ATOM 971 CA ASN A 63 8.639 15.080 -1.081 1.00 0.00 A ATOM 972 CB ASN A 63 7.504 16.101 -1.173 1.00 0.00 A ATOM 973 CG ASN A 63 7.967 17.441 -0.612 1.00 0.00 A ATOM 974 HN ASN A 63 8.866 13.646 -2.624 1.00 0.00 A ATOM 975 HA ASN A 63 9.533 15.522 -1.492 1.00 0.00 A ATOM 976 HB2 ASN A 63 7.216 16.226 -2.207 1.00 0.00 A ATOM 977 HB1 ASN A 63 6.656 15.749 -0.605 1.00 0.00 A ATOM 978 HD21 ASN A 63 6.643 18.501 -1.646 1.00 0.00 A ATOM 979 HD22 ASN A 63 7.672 19.405 -0.642 1.00 0.00 A ATOM 980 N ASN A 63 8.308 13.889 -1.856 1.00 0.00 A ATOM 981 ND2 ASN A 63 7.378 18.540 -0.998 1.00 0.00 A ATOM 982 O ASN A 63 8.308 15.329 1.282 1.00 0.00 A ATOM 983 OD1 ASN A 63 8.893 17.489 0.197 1.00 0.00 A ATOM 984 C GLU A 64 10.873 14.435 2.705 1.00 0.00 A ATOM 985 CA GLU A 64 10.101 13.339 1.972 1.00 0.00 A ATOM 986 CB GLU A 64 10.941 12.055 1.947 1.00 0.00 A ATOM 987 CD GLU A 64 11.738 12.009 -0.445 1.00 0.00 A ATOM 988 CG GLU A 64 12.149 12.222 1.010 1.00 0.00 A ATOM 989 HN GLU A 64 10.207 13.316 -0.145 1.00 0.00 A ATOM 990 HA GLU A 64 9.183 13.142 2.507 1.00 0.00 A ATOM 991 HB2 GLU A 64 11.292 11.843 2.947 1.00 0.00 A ATOM 992 HB1 GLU A 64 10.330 11.234 1.603 1.00 0.00 A ATOM 993 HG2 GLU A 64 12.554 13.218 1.119 1.00 0.00 A ATOM 994 HG1 GLU A 64 12.909 11.501 1.276 1.00 0.00 A ATOM 995 N GLU A 64 9.773 13.758 0.612 1.00 0.00 A ATOM 996 O GLU A 64 11.995 14.218 3.162 1.00 0.00 A ATOM 997 OE1 GLU A 64 10.851 11.204 -0.680 1.00 0.00 A ATOM 998 OE2 GLU A 64 12.317 12.654 -1.303 1.00 0.00 A ATOM 999 C GLY A 65 11.975 17.360 2.611 1.00 0.00 A ATOM 1000 CA GLY A 65 10.906 16.731 3.497 1.00 0.00 A ATOM 1001 HN GLY A 65 9.371 15.730 2.439 1.00 0.00 A ATOM 1002 HA2 GLY A 65 10.161 17.474 3.738 1.00 0.00 A ATOM 1003 HA1 GLY A 65 11.366 16.378 4.408 1.00 0.00 A ATOM 1004 N GLY A 65 10.265 15.612 2.817 1.00 0.00 A ATOM 1005 O GLY A 65 12.857 18.070 3.093 1.00 0.00 A ATOM 1006 C SER A 66 12.707 19.147 0.255 1.00 0.00 A ATOM 1007 CA SER A 66 12.858 17.635 0.365 1.00 0.00 A ATOM 1008 CB SER A 66 12.662 17.002 -1.012 1.00 0.00 A ATOM 1009 HN SER A 66 11.167 16.516 0.983 1.00 0.00 A ATOM 1010 HA SER A 66 13.854 17.406 0.714 1.00 0.00 A ATOM 1011 HB2 SER A 66 13.475 17.285 -1.660 1.00 0.00 A ATOM 1012 HB1 SER A 66 12.641 15.925 -0.914 1.00 0.00 A ATOM 1013 HG SER A 66 10.750 16.842 -1.330 1.00 0.00 A ATOM 1014 N SER A 66 11.891 17.091 1.311 1.00 0.00 A ATOM 1015 O SER A 66 11.644 19.698 0.535 1.00 0.00 A ATOM 1016 OG SER A 66 11.439 17.465 -1.570 1.00 0.00 A ATOM 1017 C LEU A 67 14.713 21.687 -1.426 1.00 0.00 A ATOM 1018 CA LEU A 67 13.773 21.264 -0.305 1.00 0.00 A ATOM 1019 CB LEU A 67 14.201 21.920 1.017 1.00 0.00 A ATOM 1020 CD1 LEU A 67 16.580 22.806 0.938 1.00 0.00 A ATOM 1021 CD2 LEU A 67 15.875 21.318 2.818 1.00 0.00 A ATOM 1022 CG LEU A 67 15.695 21.609 1.321 1.00 0.00 A ATOM 1023 HN LEU A 67 14.602 19.314 -0.367 1.00 0.00 A ATOM 1024 HA LEU A 67 12.771 21.592 -0.549 1.00 0.00 A ATOM 1025 HB2 LEU A 67 14.053 22.992 0.944 1.00 0.00 A ATOM 1026 HB1 LEU A 67 13.577 21.537 1.813 1.00 0.00 A ATOM 1027 HD11 LEU A 67 17.609 22.486 0.876 1.00 0.00 A ATOM 1028 HD12 LEU A 67 16.488 23.578 1.687 1.00 0.00 A ATOM 1029 HD13 LEU A 67 16.268 23.196 -0.018 1.00 0.00 A ATOM 1030 HD21 LEU A 67 16.927 21.316 3.061 1.00 0.00 A ATOM 1031 HD22 LEU A 67 15.450 20.352 3.050 1.00 0.00 A ATOM 1032 HD23 LEU A 67 15.372 22.079 3.396 1.00 0.00 A ATOM 1033 HG LEU A 67 16.012 20.742 0.754 1.00 0.00 A ATOM 1034 N LEU A 67 13.784 19.811 -0.158 1.00 0.00 A ATOM 1035 O LEU A 67 14.767 22.859 -1.798 1.00 0.00 A ATOM 1036 C GLU A 68 15.634 21.408 -4.306 1.00 0.00 A ATOM 1037 CA GLU A 68 16.386 21.004 -3.043 1.00 0.00 A ATOM 1038 CB GLU A 68 17.247 19.767 -3.335 1.00 0.00 A ATOM 1039 CD GLU A 68 17.388 18.648 -1.081 1.00 0.00 A ATOM 1040 CG GLU A 68 18.153 19.454 -2.128 1.00 0.00 A ATOM 1041 HN GLU A 68 15.363 19.809 -1.626 1.00 0.00 A ATOM 1042 HA GLU A 68 17.032 21.817 -2.746 1.00 0.00 A ATOM 1043 HB2 GLU A 68 16.606 18.922 -3.536 1.00 0.00 A ATOM 1044 HB1 GLU A 68 17.863 19.959 -4.200 1.00 0.00 A ATOM 1045 HG2 GLU A 68 19.006 18.872 -2.468 1.00 0.00 A ATOM 1046 HG1 GLU A 68 18.505 20.369 -1.686 1.00 0.00 A ATOM 1047 N GLU A 68 15.451 20.723 -1.962 1.00 0.00 A ATOM 1048 O GLU A 68 14.642 20.781 -4.676 1.00 0.00 A ATOM 1049 OE1 GLU A 68 16.200 18.453 -1.259 1.00 0.00 A ATOM 1050 OE2 GLU A 68 18.008 18.231 -0.113 1.00 0.00 A ATOM 1051 C HIS A 69 16.472 22.909 -7.353 1.00 0.00 A ATOM 1052 CA HIS A 69 15.485 22.962 -6.191 1.00 0.00 A ATOM 1053 CB HIS A 69 15.015 24.403 -5.987 1.00 0.00 A ATOM 1054 CD2 HIS A 69 12.538 24.348 -5.106 1.00 0.00 A ATOM 1055 CE1 HIS A 69 12.952 24.534 -2.988 1.00 0.00 A ATOM 1056 CG HIS A 69 13.903 24.428 -4.974 1.00 0.00 A ATOM 1057 HN HIS A 69 16.906 22.923 -4.615 1.00 0.00 A ATOM 1058 HA HIS A 69 14.627 22.350 -6.437 1.00 0.00 A ATOM 1059 HB2 HIS A 69 15.839 25.005 -5.631 1.00 0.00 A ATOM 1060 HB1 HIS A 69 14.655 24.803 -6.924 1.00 0.00 A ATOM 1061 HD1 HIS A 69 15.022 24.625 -3.186 1.00 0.00 A ATOM 1062 HD2 HIS A 69 12.009 24.246 -6.042 1.00 0.00 A ATOM 1063 HE1 HIS A 69 12.830 24.613 -1.918 1.00 0.00 A ATOM 1064 N HIS A 69 16.113 22.465 -4.963 1.00 0.00 A ATOM 1065 ND1 HIS A 69 14.144 24.547 -3.614 1.00 0.00 A ATOM 1066 NE2 HIS A 69 11.941 24.415 -3.851 1.00 0.00 A ATOM 1067 O HIS A 69 17.684 23.000 -7.155 1.00 0.00 A ATOM 1068 C HIS A 70 18.054 21.896 -9.501 1.00 0.00 A ATOM 1069 CA HIS A 70 16.777 22.693 -9.766 1.00 0.00 A ATOM 1070 CB HIS A 70 17.139 24.106 -10.236 1.00 0.00 A ATOM 1071 CD2 HIS A 70 16.913 25.859 -8.289 1.00 0.00 A ATOM 1072 CE1 HIS A 70 18.927 25.715 -7.502 1.00 0.00 A ATOM 1073 CG HIS A 70 17.577 24.934 -9.058 1.00 0.00 A ATOM 1074 HN HIS A 70 14.969 22.694 -8.657 1.00 0.00 A ATOM 1075 HA HIS A 70 16.219 22.202 -10.549 1.00 0.00 A ATOM 1076 HB2 HIS A 70 17.942 24.053 -10.956 1.00 0.00 A ATOM 1077 HB1 HIS A 70 16.275 24.564 -10.695 1.00 0.00 A ATOM 1078 HD1 HIS A 70 19.583 24.287 -8.866 1.00 0.00 A ATOM 1079 HD2 HIS A 70 15.885 26.159 -8.426 1.00 0.00 A ATOM 1080 HE1 HIS A 70 19.811 25.868 -6.901 1.00 0.00 A ATOM 1081 N HIS A 70 15.943 22.761 -8.566 1.00 0.00 A ATOM 1082 ND1 HIS A 70 18.859 24.859 -8.538 1.00 0.00 A ATOM 1083 NE2 HIS A 70 17.769 26.350 -7.307 1.00 0.00 A ATOM 1084 O HIS A 70 19.134 22.265 -9.962 1.00 0.00 A ATOM 1085 C HIS A 71 19.521 19.188 -9.667 1.00 0.00 A ATOM 1086 CA HIS A 71 19.068 19.964 -8.434 1.00 0.00 A ATOM 1087 CB HIS A 71 18.704 18.983 -7.318 1.00 0.00 A ATOM 1088 CD2 HIS A 71 16.121 18.621 -7.639 1.00 0.00 A ATOM 1089 CE1 HIS A 71 16.179 16.594 -8.402 1.00 0.00 A ATOM 1090 CG HIS A 71 17.442 18.251 -7.685 1.00 0.00 A ATOM 1091 HN HIS A 71 17.033 20.560 -8.413 1.00 0.00 A ATOM 1092 HA HIS A 71 19.878 20.591 -8.097 1.00 0.00 A ATOM 1093 HB2 HIS A 71 19.507 18.272 -7.188 1.00 0.00 A ATOM 1094 HB1 HIS A 71 18.550 19.525 -6.398 1.00 0.00 A ATOM 1095 HD1 HIS A 71 18.250 16.401 -8.327 1.00 0.00 A ATOM 1096 HD2 HIS A 71 15.755 19.580 -7.303 1.00 0.00 A ATOM 1097 HE1 HIS A 71 15.882 15.630 -8.787 1.00 0.00 A ATOM 1098 N HIS A 71 17.920 20.804 -8.755 1.00 0.00 A ATOM 1099 ND1 HIS A 71 17.456 16.954 -8.174 1.00 0.00 A ATOM 1100 NE2 HIS A 71 15.325 17.573 -8.093 1.00 0.00 A ATOM 1101 O HIS A 71 18.701 18.774 -10.487 1.00 0.00 A ATOM 1102 C HIS A 72 22.425 17.238 -10.449 1.00 0.00 A ATOM 1103 CA HIS A 72 21.400 18.262 -10.928 1.00 0.00 A ATOM 1104 CB HIS A 72 22.073 19.244 -11.889 1.00 0.00 A ATOM 1105 CD2 HIS A 72 23.721 18.147 -13.616 1.00 0.00 A ATOM 1106 CE1 HIS A 72 22.258 17.481 -15.069 1.00 0.00 A ATOM 1107 CG HIS A 72 22.489 18.519 -13.139 1.00 0.00 A ATOM 1108 HN HIS A 72 21.436 19.346 -9.103 1.00 0.00 A ATOM 1109 HA HIS A 72 20.611 17.743 -11.457 1.00 0.00 A ATOM 1110 HB2 HIS A 72 21.379 20.031 -12.143 1.00 0.00 A ATOM 1111 HB1 HIS A 72 22.944 19.671 -11.415 1.00 0.00 A ATOM 1112 HD1 HIS A 72 20.598 18.196 -14.038 1.00 0.00 A ATOM 1113 HD2 HIS A 72 24.662 18.334 -13.120 1.00 0.00 A ATOM 1114 HE1 HIS A 72 21.802 17.042 -15.944 1.00 0.00 A ATOM 1115 N HIS A 72 20.834 18.992 -9.790 1.00 0.00 A ATOM 1116 ND1 HIS A 72 21.570 18.084 -14.082 1.00 0.00 A ATOM 1117 NE2 HIS A 72 23.573 17.492 -14.835 1.00 0.00 A ATOM 1118 O HIS A 72 23.308 17.555 -9.653 1.00 0.00 A ATOM 1119 C HIS A 73 24.474 14.982 -11.435 1.00 0.00 A ATOM 1120 CA HIS A 73 23.224 14.942 -10.562 1.00 0.00 A ATOM 1121 CB HIS A 73 22.541 13.581 -10.712 1.00 0.00 A ATOM 1122 CD2 HIS A 73 20.015 13.469 -9.995 1.00 0.00 A ATOM 1123 CE1 HIS A 73 20.300 13.376 -7.849 1.00 0.00 A ATOM 1124 CG HIS A 73 21.369 13.502 -9.772 1.00 0.00 A ATOM 1125 HN HIS A 73 21.579 15.815 -11.576 1.00 0.00 A ATOM 1126 HA HIS A 73 23.513 15.074 -9.530 1.00 0.00 A ATOM 1127 HB2 HIS A 73 22.196 13.462 -11.729 1.00 0.00 A ATOM 1128 HB1 HIS A 73 23.244 12.797 -10.476 1.00 0.00 A ATOM 1129 HD1 HIS A 73 22.379 13.445 -7.911 1.00 0.00 A ATOM 1130 HD2 HIS A 73 19.543 13.500 -10.966 1.00 0.00 A ATOM 1131 HE1 HIS A 73 20.113 13.320 -6.787 1.00 0.00 A ATOM 1132 N HIS A 73 22.302 16.008 -10.943 1.00 0.00 A ATOM 1133 ND1 HIS A 73 21.528 13.441 -8.397 1.00 0.00 A ATOM 1134 NE2 HIS A 73 19.342 13.390 -8.779 1.00 0.00 A ATOM 1135 O HIS A 73 24.387 15.139 -12.653 1.00 0.00 A ATOM 1136 C HIS A 74 26.947 16.060 -12.482 1.00 0.00 A ATOM 1137 CA HIS A 74 26.897 14.863 -11.537 1.00 0.00 A ATOM 1138 CB HIS A 74 27.058 13.570 -12.339 1.00 0.00 A ATOM 1139 CD2 HIS A 74 29.613 13.007 -12.593 1.00 0.00 A ATOM 1140 CE1 HIS A 74 29.952 13.949 -14.515 1.00 0.00 A ATOM 1141 CG HIS A 74 28.414 13.549 -12.989 1.00 0.00 A ATOM 1142 HN HIS A 74 25.645 14.720 -9.833 1.00 0.00 A ATOM 1143 HA HIS A 74 27.710 14.940 -10.832 1.00 0.00 A ATOM 1144 HB2 HIS A 74 26.962 12.722 -11.677 1.00 0.00 A ATOM 1145 HB1 HIS A 74 26.294 13.521 -13.101 1.00 0.00 A ATOM 1146 HD1 HIS A 74 28.000 14.622 -14.767 1.00 0.00 A ATOM 1147 HD2 HIS A 74 29.778 12.467 -11.673 1.00 0.00 A ATOM 1148 HE1 HIS A 74 30.426 14.304 -15.418 1.00 0.00 A ATOM 1149 N HIS A 74 25.636 14.841 -10.805 1.00 0.00 A ATOM 1150 ND1 HIS A 74 28.655 14.144 -14.217 1.00 0.00 A ATOM 1151 NE2 HIS A 74 30.582 13.261 -13.559 1.00 0.00 A ATOM 1152 OT1 HIS A 74 26.975 15.841 -13.682 1.00 0.00 A ATOM 1153 OT2 HIS A 74 26.957 17.177 -11.992 1.00 0.00 A END
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