NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_dress | stage | program | type | subtype |
|
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372551 |
1dcz   |
4666 | cing | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 47 17.701 8.734 -3.938 1.00 0.00 A ATOM 2 CA ALA A 47 18.611 9.528 -4.871 1.00 0.00 A ATOM 3 CB ALA A 47 19.099 10.783 -4.144 1.00 0.00 A ATOM 4 HT1 ALA A 47 18.322 10.675 -6.584 1.00 0.00 A ATOM 5 HT2 ALA A 47 16.883 10.140 -5.857 1.00 0.00 A ATOM 6 HT3 ALA A 47 17.842 9.057 -6.747 1.00 0.00 A ATOM 7 HA ALA A 47 19.462 8.917 -5.137 1.00 0.00 A ATOM 8 HB1 ALA A 47 19.778 10.500 -3.353 1.00 0.00 A ATOM 9 HB2 ALA A 47 18.254 11.308 -3.723 1.00 0.00 A ATOM 10 HB3 ALA A 47 19.611 11.428 -4.843 1.00 0.00 A ATOM 11 N ALA A 47 17.858 9.876 -6.108 1.00 0.00 A ATOM 12 O ALA A 47 17.782 8.854 -2.716 1.00 0.00 A ATOM 13 C GLY A 48 15.334 5.972 -4.589 1.00 0.00 A ATOM 14 CA GLY A 48 15.908 7.105 -3.746 1.00 0.00 A ATOM 15 HN GLY A 48 16.813 7.863 -5.509 1.00 0.00 A ATOM 16 HA2 GLY A 48 16.434 6.688 -2.899 1.00 0.00 A ATOM 17 HA1 GLY A 48 15.100 7.727 -3.392 1.00 0.00 A ATOM 18 N GLY A 48 16.833 7.919 -4.531 1.00 0.00 A ATOM 19 O GLY A 48 14.864 6.187 -5.706 1.00 0.00 A ATOM 20 C ALA A 49 13.332 3.589 -4.716 1.00 0.00 A ATOM 21 CA ALA A 49 14.857 3.595 -4.749 1.00 0.00 A ATOM 22 CB ALA A 49 15.375 2.306 -4.110 1.00 0.00 A ATOM 23 HN ALA A 49 15.763 4.651 -3.147 1.00 0.00 A ATOM 24 HA ALA A 49 15.186 3.633 -5.776 1.00 0.00 A ATOM 25 HB1 ALA A 49 16.435 2.396 -3.924 1.00 0.00 A ATOM 26 HB2 ALA A 49 15.196 1.476 -4.778 1.00 0.00 A ATOM 27 HB3 ALA A 49 14.859 2.134 -3.177 1.00 0.00 A ATOM 28 N ALA A 49 15.377 4.762 -4.040 1.00 0.00 A ATOM 29 O ALA A 49 12.677 3.162 -5.666 1.00 0.00 A ATOM 30 C GLY A 50 10.944 4.497 -2.027 1.00 0.00 A ATOM 31 CA GLY A 50 11.324 4.117 -3.454 1.00 0.00 A ATOM 32 HN GLY A 50 13.348 4.396 -2.882 1.00 0.00 A ATOM 33 HA2 GLY A 50 10.919 4.848 -4.139 1.00 0.00 A ATOM 34 HA1 GLY A 50 10.910 3.146 -3.683 1.00 0.00 A ATOM 35 N GLY A 50 12.775 4.069 -3.607 1.00 0.00 A ATOM 36 O GLY A 50 11.348 3.843 -1.066 1.00 0.00 A ATOM 37 C LYS A 51 8.385 6.746 -0.687 1.00 0.00 A ATOM 38 CA LYS A 51 9.728 6.028 -0.585 1.00 0.00 A ATOM 39 CB LYS A 51 10.761 6.986 0.014 1.00 0.00 A ATOM 40 CD LYS A 51 11.838 9.222 -0.287 1.00 0.00 A ATOM 41 CE LYS A 51 13.213 8.709 0.145 1.00 0.00 A ATOM 42 CG LYS A 51 11.070 8.100 -0.989 1.00 0.00 A ATOM 43 HN LYS A 51 9.869 6.047 -2.703 1.00 0.00 A ATOM 44 HA LYS A 51 9.622 5.176 0.069 1.00 0.00 A ATOM 45 HB2 LYS A 51 10.367 7.417 0.923 1.00 0.00 A ATOM 46 HB1 LYS A 51 11.668 6.443 0.236 1.00 0.00 A ATOM 47 HD2 LYS A 51 11.960 10.053 -0.966 1.00 0.00 A ATOM 48 HD1 LYS A 51 11.287 9.545 0.584 1.00 0.00 A ATOM 49 HE2 LYS A 51 13.093 8.039 0.983 1.00 0.00 A ATOM 50 HE1 LYS A 51 13.661 8.169 -0.676 1.00 0.00 A ATOM 51 HG2 LYS A 51 11.669 7.701 -1.795 1.00 0.00 A ATOM 52 HG1 LYS A 51 10.146 8.492 -1.386 1.00 0.00 A ATOM 53 HZ1 LYS A 51 15.079 9.472 0.666 1.00 0.00 A ATOM 54 HZ2 LYS A 51 13.776 10.238 1.441 1.00 0.00 A ATOM 55 HZ3 LYS A 51 14.104 10.560 -0.195 1.00 0.00 A ATOM 56 N LYS A 51 10.161 5.564 -1.901 1.00 0.00 A ATOM 57 NZ LYS A 51 14.111 9.829 0.544 1.00 0.00 A ATOM 58 O LYS A 51 7.915 7.062 -1.780 1.00 0.00 A ATOM 59 C ALA A 52 6.457 8.708 1.628 1.00 0.00 A ATOM 60 CA ALA A 52 6.482 7.676 0.504 1.00 0.00 A ATOM 61 CB ALA A 52 5.353 6.664 0.722 1.00 0.00 A ATOM 62 HN ALA A 52 8.197 6.720 1.307 1.00 0.00 A ATOM 63 HA ALA A 52 6.323 8.180 -0.438 1.00 0.00 A ATOM 64 HB1 ALA A 52 5.710 5.673 0.485 1.00 0.00 A ATOM 65 HB2 ALA A 52 4.521 6.910 0.079 1.00 0.00 A ATOM 66 HB3 ALA A 52 5.031 6.693 1.753 1.00 0.00 A ATOM 67 N ALA A 52 7.774 6.997 0.467 1.00 0.00 A ATOM 68 O ALA A 52 7.427 8.861 2.371 1.00 0.00 A ATOM 69 C GLY A 53 4.092 11.422 2.439 1.00 0.00 A ATOM 70 CA GLY A 53 5.196 10.428 2.787 1.00 0.00 A ATOM 71 HN GLY A 53 4.594 9.250 1.127 1.00 0.00 A ATOM 72 HA2 GLY A 53 4.956 9.944 3.723 1.00 0.00 A ATOM 73 HA1 GLY A 53 6.129 10.961 2.891 1.00 0.00 A ATOM 74 N GLY A 53 5.336 9.414 1.746 1.00 0.00 A ATOM 75 O GLY A 53 3.149 11.617 3.207 1.00 0.00 A ATOM 76 C GLU A 54 2.258 12.413 -0.158 1.00 0.00 A ATOM 77 CA GLU A 54 3.231 13.034 0.839 1.00 0.00 A ATOM 78 CB GLU A 54 3.918 14.233 0.183 1.00 0.00 A ATOM 79 CD GLU A 54 4.585 16.605 0.574 1.00 0.00 A ATOM 80 CG GLU A 54 4.249 15.280 1.249 1.00 0.00 A ATOM 81 HN GLU A 54 4.997 11.863 0.707 1.00 0.00 A ATOM 82 HA GLU A 54 2.678 13.379 1.700 1.00 0.00 A ATOM 83 HB2 GLU A 54 4.830 13.907 -0.297 1.00 0.00 A ATOM 84 HB1 GLU A 54 3.259 14.668 -0.553 1.00 0.00 A ATOM 85 HG2 GLU A 54 3.396 15.412 1.899 1.00 0.00 A ATOM 86 HG1 GLU A 54 5.096 14.948 1.829 1.00 0.00 A ATOM 87 N GLU A 54 4.222 12.054 1.276 1.00 0.00 A ATOM 88 O GLU A 54 2.546 12.315 -1.351 1.00 0.00 A ATOM 89 OE1 GLU A 54 3.733 17.122 -0.130 1.00 0.00 A ATOM 90 OE2 GLU A 54 5.690 17.084 0.772 1.00 0.00 A ATOM 91 C GLY A 55 0.250 9.879 -0.564 1.00 0.00 A ATOM 92 CA GLY A 55 0.080 11.392 -0.506 1.00 0.00 A ATOM 93 HN GLY A 55 0.924 12.106 1.304 1.00 0.00 A ATOM 94 HA2 GLY A 55 -0.899 11.626 -0.110 1.00 0.00 A ATOM 95 HA1 GLY A 55 0.165 11.795 -1.504 1.00 0.00 A ATOM 96 N GLY A 55 1.099 11.999 0.346 1.00 0.00 A ATOM 97 O GLY A 55 -0.680 9.123 -0.282 1.00 0.00 A ATOM 98 C GLU A 56 2.034 7.438 0.347 1.00 0.00 A ATOM 99 CA GLU A 56 1.738 8.018 -1.032 1.00 0.00 A ATOM 100 CB GLU A 56 2.945 7.779 -1.939 1.00 0.00 A ATOM 101 CD GLU A 56 4.019 8.503 -4.071 1.00 0.00 A ATOM 102 CG GLU A 56 2.709 8.451 -3.293 1.00 0.00 A ATOM 103 HN GLU A 56 2.152 10.095 -1.149 1.00 0.00 A ATOM 104 HA GLU A 56 0.881 7.513 -1.450 1.00 0.00 A ATOM 105 HB2 GLU A 56 3.828 8.196 -1.478 1.00 0.00 A ATOM 106 HB1 GLU A 56 3.082 6.718 -2.085 1.00 0.00 A ATOM 107 HG2 GLU A 56 1.978 7.885 -3.853 1.00 0.00 A ATOM 108 HG1 GLU A 56 2.345 9.455 -3.137 1.00 0.00 A ATOM 109 N GLU A 56 1.450 9.446 -0.935 1.00 0.00 A ATOM 110 O GLU A 56 2.836 7.982 1.107 1.00 0.00 A ATOM 111 OE1 GLU A 56 4.534 7.446 -4.396 1.00 0.00 A ATOM 112 OE2 GLU A 56 4.488 9.598 -4.331 1.00 0.00 A ATOM 113 C ILE A 57 2.849 4.808 1.909 1.00 0.00 A ATOM 114 CA ILE A 57 1.583 5.672 1.951 1.00 0.00 A ATOM 115 CB ILE A 57 0.385 4.782 2.297 1.00 0.00 A ATOM 116 CD1 ILE A 57 -2.111 4.661 2.281 1.00 0.00 A ATOM 117 CG1 ILE A 57 -0.906 5.599 2.194 1.00 0.00 A ATOM 118 CG2 ILE A 57 0.536 4.252 3.724 1.00 0.00 A ATOM 119 HN ILE A 57 0.755 5.932 0.015 1.00 0.00 A ATOM 120 HA ILE A 57 1.687 6.430 2.710 1.00 0.00 A ATOM 121 HB ILE A 57 0.344 3.951 1.608 1.00 0.00 A ATOM 122 HD11 ILE A 57 -1.893 3.858 2.970 1.00 0.00 A ATOM 123 HD12 ILE A 57 -2.319 4.250 1.304 1.00 0.00 A ATOM 124 HD13 ILE A 57 -2.972 5.212 2.631 1.00 0.00 A ATOM 125 HG12 ILE A 57 -0.945 6.314 3.004 1.00 0.00 A ATOM 126 HG11 ILE A 57 -0.928 6.122 1.250 1.00 0.00 A ATOM 127 HG21 ILE A 57 1.529 3.847 3.855 1.00 0.00 A ATOM 128 HG22 ILE A 57 -0.194 3.476 3.899 1.00 0.00 A ATOM 129 HG23 ILE A 57 0.381 5.058 4.426 1.00 0.00 A ATOM 130 N ILE A 57 1.379 6.324 0.660 1.00 0.00 A ATOM 131 O ILE A 57 3.022 4.003 0.994 1.00 0.00 A ATOM 132 C PRO A 58 4.754 2.728 3.350 1.00 0.00 A ATOM 133 CA PRO A 58 4.996 4.176 2.931 1.00 0.00 A ATOM 134 CB PRO A 58 5.851 4.893 3.971 1.00 0.00 A ATOM 135 CD PRO A 58 3.660 5.886 4.035 1.00 0.00 A ATOM 136 CG PRO A 58 4.881 5.592 4.860 1.00 0.00 A ATOM 137 HA PRO A 58 5.491 4.210 1.974 1.00 0.00 A ATOM 138 HB2 PRO A 58 6.433 4.176 4.534 1.00 0.00 A ATOM 139 HB1 PRO A 58 6.498 5.612 3.494 1.00 0.00 A ATOM 140 HD2 PRO A 58 2.764 5.694 4.609 1.00 0.00 A ATOM 141 HD1 PRO A 58 3.676 6.907 3.686 1.00 0.00 A ATOM 142 HG2 PRO A 58 4.621 4.954 5.694 1.00 0.00 A ATOM 143 HG1 PRO A 58 5.308 6.515 5.219 1.00 0.00 A ATOM 144 N PRO A 58 3.753 4.959 2.890 1.00 0.00 A ATOM 145 O PRO A 58 3.960 2.451 4.249 1.00 0.00 A ATOM 146 C ALA A 59 6.051 0.048 4.291 1.00 0.00 A ATOM 147 CA ALA A 59 5.305 0.389 2.998 1.00 0.00 A ATOM 148 CB ALA A 59 5.861 -0.468 1.859 1.00 0.00 A ATOM 149 HN ALA A 59 6.068 2.087 1.981 1.00 0.00 A ATOM 150 HA ALA A 59 4.257 0.162 3.127 1.00 0.00 A ATOM 151 HB1 ALA A 59 6.640 0.077 1.347 1.00 0.00 A ATOM 152 HB2 ALA A 59 5.068 -0.701 1.164 1.00 0.00 A ATOM 153 HB3 ALA A 59 6.268 -1.385 2.262 1.00 0.00 A ATOM 154 N ALA A 59 5.449 1.808 2.688 1.00 0.00 A ATOM 155 O ALA A 59 7.072 0.659 4.604 1.00 0.00 A ATOM 156 C PRO A 60 7.482 -2.110 6.095 1.00 0.00 A ATOM 157 CA PRO A 60 6.183 -1.340 6.321 1.00 0.00 A ATOM 158 CB PRO A 60 5.139 -2.237 6.981 1.00 0.00 A ATOM 159 CD PRO A 60 4.337 -1.723 4.777 1.00 0.00 A ATOM 160 CG PRO A 60 4.313 -2.764 5.859 1.00 0.00 A ATOM 161 HA PRO A 60 6.362 -0.480 6.945 1.00 0.00 A ATOM 162 HB2 PRO A 60 5.623 -3.049 7.508 1.00 0.00 A ATOM 163 HB1 PRO A 60 4.523 -1.664 7.656 1.00 0.00 A ATOM 164 HD2 PRO A 60 4.404 -2.192 3.805 1.00 0.00 A ATOM 165 HD1 PRO A 60 3.462 -1.095 4.836 1.00 0.00 A ATOM 166 HG2 PRO A 60 4.735 -3.691 5.494 1.00 0.00 A ATOM 167 HG1 PRO A 60 3.298 -2.923 6.189 1.00 0.00 A ATOM 168 N PRO A 60 5.549 -0.930 5.058 1.00 0.00 A ATOM 169 O PRO A 60 8.393 -2.074 6.922 1.00 0.00 A ATOM 170 C LEU A 61 8.746 -3.960 3.158 1.00 0.00 A ATOM 171 CA LEU A 61 8.746 -3.584 4.636 1.00 0.00 A ATOM 172 CB LEU A 61 8.801 -4.861 5.475 1.00 0.00 A ATOM 173 CD1 LEU A 61 7.453 -6.677 4.409 1.00 0.00 A ATOM 174 CD2 LEU A 61 7.415 -6.387 6.890 1.00 0.00 A ATOM 175 CG LEU A 61 7.494 -5.656 5.548 1.00 0.00 A ATOM 176 HN LEU A 61 6.797 -2.798 4.343 1.00 0.00 A ATOM 177 HA LEU A 61 9.623 -2.990 4.847 1.00 0.00 A ATOM 178 HB2 LEU A 61 9.561 -5.505 5.063 1.00 0.00 A ATOM 179 HB1 LEU A 61 9.096 -4.591 6.480 1.00 0.00 A ATOM 180 HD11 LEU A 61 8.057 -6.324 3.587 1.00 0.00 A ATOM 181 HD12 LEU A 61 6.433 -6.805 4.078 1.00 0.00 A ATOM 182 HD13 LEU A 61 7.839 -7.623 4.760 1.00 0.00 A ATOM 183 HD21 LEU A 61 8.101 -7.222 6.886 1.00 0.00 A ATOM 184 HD22 LEU A 61 6.409 -6.748 7.045 1.00 0.00 A ATOM 185 HD23 LEU A 61 7.680 -5.708 7.686 1.00 0.00 A ATOM 186 HG LEU A 61 6.656 -4.979 5.454 1.00 0.00 A ATOM 187 N LEU A 61 7.555 -2.806 4.965 1.00 0.00 A ATOM 188 O LEU A 61 7.706 -3.950 2.500 1.00 0.00 A ATOM 189 C ALA A 62 9.576 -6.105 1.031 1.00 0.00 A ATOM 190 CA ALA A 62 10.057 -4.673 1.241 1.00 0.00 A ATOM 191 CB ALA A 62 11.514 -4.565 0.789 1.00 0.00 A ATOM 192 HN ALA A 62 10.722 -4.283 3.217 1.00 0.00 A ATOM 193 HA ALA A 62 9.454 -4.008 0.640 1.00 0.00 A ATOM 194 HB1 ALA A 62 11.985 -3.731 1.288 1.00 0.00 A ATOM 195 HB2 ALA A 62 11.549 -4.412 -0.280 1.00 0.00 A ATOM 196 HB3 ALA A 62 12.037 -5.476 1.039 1.00 0.00 A ATOM 197 N ALA A 62 9.927 -4.293 2.645 1.00 0.00 A ATOM 198 O ALA A 62 10.326 -7.062 1.222 1.00 0.00 A ATOM 199 C GLY A 63 7.158 -7.657 -1.007 1.00 0.00 A ATOM 200 CA GLY A 63 7.736 -7.561 0.400 1.00 0.00 A ATOM 201 HN GLY A 63 7.762 -5.442 0.499 1.00 0.00 A ATOM 202 HA2 GLY A 63 8.505 -8.311 0.522 1.00 0.00 A ATOM 203 HA1 GLY A 63 6.949 -7.738 1.118 1.00 0.00 A ATOM 204 N GLY A 63 8.313 -6.240 0.635 1.00 0.00 A ATOM 205 O GLY A 63 7.721 -7.122 -1.963 1.00 0.00 A ATOM 206 C THR A 64 3.868 -8.324 -2.288 1.00 0.00 A ATOM 207 CA THR A 64 5.376 -8.508 -2.421 1.00 0.00 A ATOM 208 CB THR A 64 5.660 -9.899 -2.992 1.00 0.00 A ATOM 209 CG2 THR A 64 5.207 -9.956 -4.452 1.00 0.00 A ATOM 210 HN THR A 64 5.623 -8.750 -0.327 1.00 0.00 A ATOM 211 HA THR A 64 5.762 -7.765 -3.103 1.00 0.00 A ATOM 212 HB THR A 64 5.120 -10.640 -2.423 1.00 0.00 A ATOM 213 HG1 THR A 64 7.215 -10.672 -2.116 1.00 0.00 A ATOM 214 HG21 THR A 64 5.373 -8.996 -4.918 1.00 0.00 A ATOM 215 HG22 THR A 64 4.156 -10.200 -4.493 1.00 0.00 A ATOM 216 HG23 THR A 64 5.773 -10.713 -4.975 1.00 0.00 A ATOM 217 N THR A 64 6.026 -8.345 -1.124 1.00 0.00 A ATOM 218 O THR A 64 3.255 -8.778 -1.322 1.00 0.00 A ATOM 219 OG1 THR A 64 7.053 -10.165 -2.916 1.00 0.00 A ATOM 220 C VAL A 65 1.080 -8.713 -3.517 1.00 0.00 A ATOM 221 CA VAL A 65 1.835 -7.412 -3.259 1.00 0.00 A ATOM 222 CB VAL A 65 1.449 -6.389 -4.331 1.00 0.00 A ATOM 223 CG1 VAL A 65 -0.023 -6.007 -4.168 1.00 0.00 A ATOM 224 CG2 VAL A 65 2.318 -5.138 -4.181 1.00 0.00 A ATOM 225 HN VAL A 65 3.815 -7.315 -4.018 1.00 0.00 A ATOM 226 HA VAL A 65 1.552 -7.027 -2.291 1.00 0.00 A ATOM 227 HB VAL A 65 1.602 -6.820 -5.311 1.00 0.00 A ATOM 228 HG11 VAL A 65 -0.319 -6.143 -3.138 1.00 0.00 A ATOM 229 HG12 VAL A 65 -0.631 -6.635 -4.803 1.00 0.00 A ATOM 230 HG13 VAL A 65 -0.160 -4.973 -4.449 1.00 0.00 A ATOM 231 HG21 VAL A 65 3.184 -5.221 -4.821 1.00 0.00 A ATOM 232 HG22 VAL A 65 2.638 -5.043 -3.153 1.00 0.00 A ATOM 233 HG23 VAL A 65 1.745 -4.266 -4.461 1.00 0.00 A ATOM 234 N VAL A 65 3.276 -7.653 -3.272 1.00 0.00 A ATOM 235 O VAL A 65 1.334 -9.411 -4.498 1.00 0.00 A ATOM 236 C SER A 66 -2.005 -9.941 -3.363 1.00 0.00 A ATOM 237 CA SER A 66 -0.639 -10.251 -2.758 1.00 0.00 A ATOM 238 CB SER A 66 -0.838 -10.916 -1.396 1.00 0.00 A ATOM 239 HN SER A 66 -0.009 -8.436 -1.858 1.00 0.00 A ATOM 240 HA SER A 66 -0.116 -10.936 -3.408 1.00 0.00 A ATOM 241 HB2 SER A 66 -0.003 -10.686 -0.756 1.00 0.00 A ATOM 242 HB1 SER A 66 -1.748 -10.544 -0.944 1.00 0.00 A ATOM 243 HG SER A 66 -1.677 -12.511 -2.130 1.00 0.00 A ATOM 244 N SER A 66 0.149 -9.030 -2.621 1.00 0.00 A ATOM 245 O SER A 66 -2.409 -10.540 -4.360 1.00 0.00 A ATOM 246 OG SER A 66 -0.920 -12.325 -1.569 1.00 0.00 A ATOM 247 C LYS A 67 -4.344 -7.168 -2.860 1.00 0.00 A ATOM 248 CA LYS A 67 -4.037 -8.617 -3.229 1.00 0.00 A ATOM 249 CB LYS A 67 -5.109 -9.526 -2.623 1.00 0.00 A ATOM 250 CD LYS A 67 -7.288 -10.518 -3.343 1.00 0.00 A ATOM 251 CE LYS A 67 -8.773 -10.180 -3.203 1.00 0.00 A ATOM 252 CG LYS A 67 -6.463 -9.231 -3.274 1.00 0.00 A ATOM 253 HN LYS A 67 -2.342 -8.557 -1.954 1.00 0.00 A ATOM 254 HA LYS A 67 -4.060 -8.717 -4.304 1.00 0.00 A ATOM 255 HB2 LYS A 67 -4.844 -10.559 -2.795 1.00 0.00 A ATOM 256 HB1 LYS A 67 -5.177 -9.344 -1.561 1.00 0.00 A ATOM 257 HD2 LYS A 67 -7.116 -11.005 -4.293 1.00 0.00 A ATOM 258 HD1 LYS A 67 -6.994 -11.178 -2.542 1.00 0.00 A ATOM 259 HE2 LYS A 67 -8.913 -9.554 -2.335 1.00 0.00 A ATOM 260 HE1 LYS A 67 -9.097 -9.641 -4.082 1.00 0.00 A ATOM 261 HG2 LYS A 67 -6.991 -8.494 -2.687 1.00 0.00 A ATOM 262 HG1 LYS A 67 -6.307 -8.852 -4.273 1.00 0.00 A ATOM 263 HZ1 LYS A 67 -9.169 -12.187 -3.593 1.00 0.00 A ATOM 264 HZ2 LYS A 67 -10.560 -11.230 -3.408 1.00 0.00 A ATOM 265 HZ3 LYS A 67 -9.646 -11.677 -2.048 1.00 0.00 A ATOM 266 N LYS A 67 -2.713 -8.999 -2.745 1.00 0.00 A ATOM 267 NZ LYS A 67 -9.599 -11.412 -3.052 1.00 0.00 A ATOM 268 O LYS A 67 -3.897 -6.666 -1.829 1.00 0.00 A ATOM 269 C ILE A 68 -6.896 -5.038 -2.894 1.00 0.00 A ATOM 270 CA ILE A 68 -5.487 -5.113 -3.476 1.00 0.00 A ATOM 271 CB ILE A 68 -5.440 -4.311 -4.779 1.00 0.00 A ATOM 272 CD1 ILE A 68 -4.179 -4.125 -6.929 1.00 0.00 A ATOM 273 CG1 ILE A 68 -4.077 -4.502 -5.451 1.00 0.00 A ATOM 274 CG2 ILE A 68 -5.650 -2.826 -4.476 1.00 0.00 A ATOM 275 HN ILE A 68 -5.445 -6.960 -4.520 1.00 0.00 A ATOM 276 HA ILE A 68 -4.792 -4.680 -2.772 1.00 0.00 A ATOM 277 HB ILE A 68 -6.221 -4.656 -5.442 1.00 0.00 A ATOM 278 HD11 ILE A 68 -3.225 -3.751 -7.272 1.00 0.00 A ATOM 279 HD12 ILE A 68 -4.931 -3.360 -7.055 1.00 0.00 A ATOM 280 HD13 ILE A 68 -4.452 -4.996 -7.505 1.00 0.00 A ATOM 281 HG12 ILE A 68 -3.346 -3.870 -4.967 1.00 0.00 A ATOM 282 HG11 ILE A 68 -3.773 -5.534 -5.365 1.00 0.00 A ATOM 283 HG21 ILE A 68 -4.696 -2.362 -4.270 1.00 0.00 A ATOM 284 HG22 ILE A 68 -6.294 -2.722 -3.615 1.00 0.00 A ATOM 285 HG23 ILE A 68 -6.108 -2.345 -5.328 1.00 0.00 A ATOM 286 N ILE A 68 -5.117 -6.505 -3.716 1.00 0.00 A ATOM 287 O ILE A 68 -7.827 -5.662 -3.404 1.00 0.00 A ATOM 288 C LEU A 69 -9.015 -2.824 -1.602 1.00 0.00 A ATOM 289 CA LEU A 69 -8.343 -4.124 -1.171 1.00 0.00 A ATOM 290 CB LEU A 69 -8.189 -4.122 0.351 1.00 0.00 A ATOM 291 CD1 LEU A 69 -7.316 -5.368 2.333 1.00 0.00 A ATOM 292 CD2 LEU A 69 -9.443 -6.091 1.241 1.00 0.00 A ATOM 293 CG LEU A 69 -8.051 -5.502 0.999 1.00 0.00 A ATOM 294 HN LEU A 69 -6.265 -3.798 -1.452 1.00 0.00 A ATOM 295 HA LEU A 69 -8.971 -4.955 -1.456 1.00 0.00 A ATOM 296 HB2 LEU A 69 -7.312 -3.547 0.601 1.00 0.00 A ATOM 297 HB1 LEU A 69 -9.051 -3.627 0.776 1.00 0.00 A ATOM 298 HD11 LEU A 69 -6.770 -6.277 2.536 1.00 0.00 A ATOM 299 HD12 LEU A 69 -8.033 -5.196 3.123 1.00 0.00 A ATOM 300 HD13 LEU A 69 -6.628 -4.538 2.284 1.00 0.00 A ATOM 301 HD21 LEU A 69 -9.347 -7.107 1.594 1.00 0.00 A ATOM 302 HD22 LEU A 69 -10.003 -6.083 0.318 1.00 0.00 A ATOM 303 HD23 LEU A 69 -9.960 -5.500 1.982 1.00 0.00 A ATOM 304 HG LEU A 69 -7.491 -6.153 0.343 1.00 0.00 A ATOM 305 N LEU A 69 -7.042 -4.270 -1.818 1.00 0.00 A ATOM 306 O LEU A 69 -10.238 -2.755 -1.728 1.00 0.00 A ATOM 307 C VAL A 70 -8.393 -0.213 -3.697 1.00 0.00 A ATOM 308 CA VAL A 70 -8.738 -0.498 -2.239 1.00 0.00 A ATOM 309 CB VAL A 70 -8.175 0.622 -1.360 1.00 0.00 A ATOM 310 CG1 VAL A 70 -8.622 0.407 0.086 1.00 0.00 A ATOM 311 CG2 VAL A 70 -6.644 0.610 -1.424 1.00 0.00 A ATOM 312 HN VAL A 70 -7.238 -1.904 -1.707 1.00 0.00 A ATOM 313 HA VAL A 70 -9.812 -0.514 -2.134 1.00 0.00 A ATOM 314 HB VAL A 70 -8.546 1.574 -1.713 1.00 0.00 A ATOM 315 HG11 VAL A 70 -7.958 0.938 0.751 1.00 0.00 A ATOM 316 HG12 VAL A 70 -8.596 -0.648 0.318 1.00 0.00 A ATOM 317 HG13 VAL A 70 -9.629 0.777 0.210 1.00 0.00 A ATOM 318 HG21 VAL A 70 -6.262 -0.142 -0.751 1.00 0.00 A ATOM 319 HG22 VAL A 70 -6.265 1.579 -1.135 1.00 0.00 A ATOM 320 HG23 VAL A 70 -6.327 0.386 -2.432 1.00 0.00 A ATOM 321 N VAL A 70 -8.205 -1.793 -1.825 1.00 0.00 A ATOM 322 O VAL A 70 -7.341 -0.617 -4.194 1.00 0.00 A ATOM 323 C LYS A 71 -9.449 2.299 -6.015 1.00 0.00 A ATOM 324 CA LYS A 71 -9.082 0.839 -5.775 1.00 0.00 A ATOM 325 CB LYS A 71 -9.938 -0.047 -6.682 1.00 0.00 A ATOM 326 CD LYS A 71 -12.295 -0.596 -7.309 1.00 0.00 A ATOM 327 CE LYS A 71 -13.480 -1.302 -6.649 1.00 0.00 A ATOM 328 CG LYS A 71 -11.399 0.018 -6.231 1.00 0.00 A ATOM 329 HN LYS A 71 -10.110 0.789 -3.921 1.00 0.00 A ATOM 330 HA LYS A 71 -8.042 0.692 -6.021 1.00 0.00 A ATOM 331 HB2 LYS A 71 -9.860 0.300 -7.702 1.00 0.00 A ATOM 332 HB1 LYS A 71 -9.590 -1.067 -6.621 1.00 0.00 A ATOM 333 HD2 LYS A 71 -12.658 0.185 -7.962 1.00 0.00 A ATOM 334 HD1 LYS A 71 -11.727 -1.312 -7.885 1.00 0.00 A ATOM 335 HE2 LYS A 71 -13.114 -1.948 -5.865 1.00 0.00 A ATOM 336 HE1 LYS A 71 -14.136 -0.561 -6.216 1.00 0.00 A ATOM 337 HG2 LYS A 71 -11.515 -0.533 -5.309 1.00 0.00 A ATOM 338 HG1 LYS A 71 -11.682 1.047 -6.074 1.00 0.00 A ATOM 339 HZ1 LYS A 71 -13.594 -2.497 -8.350 1.00 0.00 A ATOM 340 HZ2 LYS A 71 -14.962 -1.523 -8.095 1.00 0.00 A ATOM 341 HZ3 LYS A 71 -14.711 -2.907 -7.142 1.00 0.00 A ATOM 342 N LYS A 71 -9.293 0.493 -4.373 1.00 0.00 A ATOM 343 NZ LYS A 71 -14.244 -2.119 -7.633 1.00 0.00 A ATOM 344 O LYS A 71 -10.153 2.916 -5.216 1.00 0.00 A ATOM 345 C GLU A 72 -10.747 4.469 -7.595 1.00 0.00 A ATOM 346 CA GLU A 72 -9.244 4.241 -7.464 1.00 0.00 A ATOM 347 CB GLU A 72 -8.566 4.619 -8.783 1.00 0.00 A ATOM 348 CD GLU A 72 -6.389 4.576 -9.998 1.00 0.00 A ATOM 349 CG GLU A 72 -7.048 4.520 -8.625 1.00 0.00 A ATOM 350 HN GLU A 72 -8.405 2.308 -7.725 1.00 0.00 A ATOM 351 HA GLU A 72 -8.860 4.877 -6.680 1.00 0.00 A ATOM 352 HB2 GLU A 72 -8.894 3.945 -9.561 1.00 0.00 A ATOM 353 HB1 GLU A 72 -8.833 5.632 -9.047 1.00 0.00 A ATOM 354 HG2 GLU A 72 -6.695 5.342 -8.020 1.00 0.00 A ATOM 355 HG1 GLU A 72 -6.797 3.586 -8.145 1.00 0.00 A ATOM 356 N GLU A 72 -8.962 2.847 -7.125 1.00 0.00 A ATOM 357 O GLU A 72 -11.358 4.120 -8.605 1.00 0.00 A ATOM 358 OE1 GLU A 72 -6.395 5.641 -10.593 1.00 0.00 A ATOM 359 OE2 GLU A 72 -5.886 3.554 -10.435 1.00 0.00 A ATOM 360 C GLY A 73 -13.379 5.058 -5.189 1.00 0.00 A ATOM 361 CA GLY A 73 -12.770 5.331 -6.562 1.00 0.00 A ATOM 362 HN GLY A 73 -10.798 5.314 -5.779 1.00 0.00 A ATOM 363 HA2 GLY A 73 -12.934 6.366 -6.825 1.00 0.00 A ATOM 364 HA1 GLY A 73 -13.250 4.697 -7.292 1.00 0.00 A ATOM 365 N GLY A 73 -11.335 5.059 -6.558 1.00 0.00 A ATOM 366 O GLY A 73 -14.354 5.694 -4.791 1.00 0.00 A ATOM 367 C ASP A 74 -12.578 4.579 -2.074 1.00 0.00 A ATOM 368 CA ASP A 74 -13.288 3.753 -3.142 1.00 0.00 A ATOM 369 CB ASP A 74 -13.056 2.267 -2.858 1.00 0.00 A ATOM 370 CG ASP A 74 -14.034 1.434 -3.678 1.00 0.00 A ATOM 371 HN ASP A 74 -12.018 3.627 -4.837 1.00 0.00 A ATOM 372 HA ASP A 74 -14.347 3.956 -3.097 1.00 0.00 A ATOM 373 HB2 ASP A 74 -12.044 2.003 -3.126 1.00 0.00 A ATOM 374 HB1 ASP A 74 -13.214 2.073 -1.808 1.00 0.00 A ATOM 375 N ASP A 74 -12.793 4.103 -4.471 1.00 0.00 A ATOM 376 O ASP A 74 -11.420 4.966 -2.235 1.00 0.00 A ATOM 377 OD1 ASP A 74 -13.963 1.499 -4.895 1.00 0.00 A ATOM 378 OD2 ASP A 74 -14.841 0.742 -3.079 1.00 0.00 A ATOM 379 C THR A 75 -12.198 4.700 1.212 1.00 0.00 A ATOM 380 CA THR A 75 -12.716 5.624 0.115 1.00 0.00 A ATOM 381 CB THR A 75 -13.769 6.563 0.709 1.00 0.00 A ATOM 382 CG2 THR A 75 -13.077 7.762 1.359 1.00 0.00 A ATOM 383 HN THR A 75 -14.204 4.507 -0.906 1.00 0.00 A ATOM 384 HA THR A 75 -11.896 6.214 -0.265 1.00 0.00 A ATOM 385 HB THR A 75 -14.343 6.036 1.455 1.00 0.00 A ATOM 386 HG1 THR A 75 -15.456 7.300 0.081 1.00 0.00 A ATOM 387 HG21 THR A 75 -12.311 8.139 0.697 1.00 0.00 A ATOM 388 HG22 THR A 75 -12.627 7.455 2.292 1.00 0.00 A ATOM 389 HG23 THR A 75 -13.803 8.538 1.548 1.00 0.00 A ATOM 390 N THR A 75 -13.286 4.843 -0.980 1.00 0.00 A ATOM 391 O THR A 75 -12.721 3.605 1.420 1.00 0.00 A ATOM 392 OG1 THR A 75 -14.634 7.015 -0.324 1.00 0.00 A ATOM 393 C VAL A 76 -10.580 5.146 4.295 1.00 0.00 A ATOM 394 CA VAL A 76 -10.577 4.360 2.988 1.00 0.00 A ATOM 395 CB VAL A 76 -9.138 3.971 2.645 1.00 0.00 A ATOM 396 CG1 VAL A 76 -9.137 3.032 1.438 1.00 0.00 A ATOM 397 CG2 VAL A 76 -8.336 5.231 2.310 1.00 0.00 A ATOM 398 HN VAL A 76 -10.787 6.035 1.702 1.00 0.00 A ATOM 399 HA VAL A 76 -11.160 3.461 3.118 1.00 0.00 A ATOM 400 HB VAL A 76 -8.690 3.471 3.491 1.00 0.00 A ATOM 401 HG11 VAL A 76 -8.129 2.922 1.068 1.00 0.00 A ATOM 402 HG12 VAL A 76 -9.763 3.445 0.660 1.00 0.00 A ATOM 403 HG13 VAL A 76 -9.520 2.066 1.734 1.00 0.00 A ATOM 404 HG21 VAL A 76 -8.293 5.872 3.178 1.00 0.00 A ATOM 405 HG22 VAL A 76 -8.816 5.758 1.498 1.00 0.00 A ATOM 406 HG23 VAL A 76 -7.335 4.953 2.017 1.00 0.00 A ATOM 407 N VAL A 76 -11.163 5.154 1.912 1.00 0.00 A ATOM 408 O VAL A 76 -10.848 6.347 4.314 1.00 0.00 A ATOM 409 C LYS A 77 -8.926 4.784 7.405 1.00 0.00 A ATOM 410 CA LYS A 77 -10.243 5.090 6.700 1.00 0.00 A ATOM 411 CB LYS A 77 -11.401 4.593 7.568 1.00 0.00 A ATOM 412 CD LYS A 77 -13.670 5.209 8.414 1.00 0.00 A ATOM 413 CE LYS A 77 -14.775 6.264 8.326 1.00 0.00 A ATOM 414 CG LYS A 77 -12.636 5.460 7.315 1.00 0.00 A ATOM 415 HN LYS A 77 -10.070 3.497 5.310 1.00 0.00 A ATOM 416 HA LYS A 77 -10.334 6.158 6.573 1.00 0.00 A ATOM 417 HB2 LYS A 77 -11.623 3.566 7.318 1.00 0.00 A ATOM 418 HB1 LYS A 77 -11.124 4.659 8.609 1.00 0.00 A ATOM 419 HD2 LYS A 77 -14.099 4.226 8.288 1.00 0.00 A ATOM 420 HD1 LYS A 77 -13.192 5.272 9.380 1.00 0.00 A ATOM 421 HE2 LYS A 77 -14.514 7.102 8.953 1.00 0.00 A ATOM 422 HE1 LYS A 77 -14.860 6.601 7.303 1.00 0.00 A ATOM 423 HG2 LYS A 77 -12.351 6.502 7.318 1.00 0.00 A ATOM 424 HG1 LYS A 77 -13.064 5.206 6.357 1.00 0.00 A ATOM 425 HZ1 LYS A 77 -16.203 5.877 9.792 1.00 0.00 A ATOM 426 HZ2 LYS A 77 -16.120 4.694 8.576 1.00 0.00 A ATOM 427 HZ3 LYS A 77 -16.855 6.192 8.259 1.00 0.00 A ATOM 428 N LYS A 77 -10.276 4.452 5.388 1.00 0.00 A ATOM 429 NZ LYS A 77 -16.087 5.715 8.772 1.00 0.00 A ATOM 430 O LYS A 77 -8.327 3.727 7.201 1.00 0.00 A ATOM 431 C ALA A 78 -7.298 4.318 9.869 1.00 0.00 A ATOM 432 CA ALA A 78 -7.228 5.549 8.969 1.00 0.00 A ATOM 433 CB ALA A 78 -6.940 6.779 9.832 1.00 0.00 A ATOM 434 HN ALA A 78 -9.000 6.545 8.355 1.00 0.00 A ATOM 435 HA ALA A 78 -6.422 5.422 8.262 1.00 0.00 A ATOM 436 HB1 ALA A 78 -5.873 6.902 9.938 1.00 0.00 A ATOM 437 HB2 ALA A 78 -7.387 6.648 10.806 1.00 0.00 A ATOM 438 HB3 ALA A 78 -7.358 7.656 9.359 1.00 0.00 A ATOM 439 N ALA A 78 -8.481 5.723 8.235 1.00 0.00 A ATOM 440 O ALA A 78 -7.840 4.368 10.973 1.00 0.00 A ATOM 441 C GLY A 79 -7.220 0.802 9.298 1.00 0.00 A ATOM 442 CA GLY A 79 -6.739 1.971 10.152 1.00 0.00 A ATOM 443 HN GLY A 79 -6.320 3.232 8.498 1.00 0.00 A ATOM 444 HA2 GLY A 79 -5.736 1.769 10.501 1.00 0.00 A ATOM 445 HA1 GLY A 79 -7.396 2.079 11.002 1.00 0.00 A ATOM 446 N GLY A 79 -6.739 3.213 9.384 1.00 0.00 A ATOM 447 O GLY A 79 -6.731 -0.321 9.425 1.00 0.00 A ATOM 448 C GLN A 80 -7.655 -0.481 6.607 1.00 0.00 A ATOM 449 CA GLN A 80 -8.731 0.042 7.554 1.00 0.00 A ATOM 450 CB GLN A 80 -9.894 0.594 6.729 1.00 0.00 A ATOM 451 CD GLN A 80 -11.858 -0.014 5.317 1.00 0.00 A ATOM 452 CG GLN A 80 -10.678 -0.564 6.109 1.00 0.00 A ATOM 453 HN GLN A 80 -8.538 1.991 8.370 1.00 0.00 A ATOM 454 HA GLN A 80 -9.091 -0.775 8.161 1.00 0.00 A ATOM 455 HB2 GLN A 80 -10.547 1.170 7.368 1.00 0.00 A ATOM 456 HB1 GLN A 80 -9.510 1.227 5.943 1.00 0.00 A ATOM 457 HE21 GLN A 80 -11.222 -0.749 3.585 1.00 0.00 A ATOM 458 HE22 GLN A 80 -12.681 0.115 3.514 1.00 0.00 A ATOM 459 HG2 GLN A 80 -10.030 -1.124 5.450 1.00 0.00 A ATOM 460 HG1 GLN A 80 -11.042 -1.212 6.892 1.00 0.00 A ATOM 461 N GLN A 80 -8.186 1.078 8.427 1.00 0.00 A ATOM 462 NE2 GLN A 80 -11.926 -0.234 4.032 1.00 0.00 A ATOM 463 O GLN A 80 -6.812 0.275 6.123 1.00 0.00 A ATOM 464 OE1 GLN A 80 -12.743 0.633 5.877 1.00 0.00 A ATOM 465 C THR A 81 -6.910 -1.896 4.028 1.00 0.00 A ATOM 466 CA THR A 81 -6.720 -2.404 5.453 1.00 0.00 A ATOM 467 CB THR A 81 -6.872 -3.927 5.464 1.00 0.00 A ATOM 468 CG2 THR A 81 -5.668 -4.567 4.770 1.00 0.00 A ATOM 469 HN THR A 81 -8.390 -2.338 6.760 1.00 0.00 A ATOM 470 HA THR A 81 -5.726 -2.149 5.787 1.00 0.00 A ATOM 471 HB THR A 81 -7.773 -4.204 4.940 1.00 0.00 A ATOM 472 HG1 THR A 81 -7.850 -4.649 6.982 1.00 0.00 A ATOM 473 HG21 THR A 81 -5.415 -3.995 3.889 1.00 0.00 A ATOM 474 HG22 THR A 81 -5.914 -5.579 4.484 1.00 0.00 A ATOM 475 HG23 THR A 81 -4.826 -4.578 5.446 1.00 0.00 A ATOM 476 N THR A 81 -7.695 -1.785 6.346 1.00 0.00 A ATOM 477 O THR A 81 -8.035 -1.749 3.550 1.00 0.00 A ATOM 478 OG1 THR A 81 -6.944 -4.384 6.808 1.00 0.00 A ATOM 479 C VAL A 82 -5.257 -2.141 1.005 1.00 0.00 A ATOM 480 CA VAL A 82 -5.847 -1.123 1.983 1.00 0.00 A ATOM 481 CB VAL A 82 -5.086 0.206 1.862 1.00 0.00 A ATOM 482 CG1 VAL A 82 -5.685 1.222 2.837 1.00 0.00 A ATOM 483 CG2 VAL A 82 -3.599 0.000 2.194 1.00 0.00 A ATOM 484 HN VAL A 82 -4.928 -1.754 3.791 1.00 0.00 A ATOM 485 HA VAL A 82 -6.880 -0.951 1.719 1.00 0.00 A ATOM 486 HB VAL A 82 -5.182 0.581 0.853 1.00 0.00 A ATOM 487 HG11 VAL A 82 -5.199 1.129 3.797 1.00 0.00 A ATOM 488 HG12 VAL A 82 -6.743 1.033 2.949 1.00 0.00 A ATOM 489 HG13 VAL A 82 -5.537 2.220 2.453 1.00 0.00 A ATOM 490 HG21 VAL A 82 -3.035 -0.078 1.276 1.00 0.00 A ATOM 491 HG22 VAL A 82 -3.478 -0.906 2.767 1.00 0.00 A ATOM 492 HG23 VAL A 82 -3.235 0.840 2.768 1.00 0.00 A ATOM 493 N VAL A 82 -5.795 -1.622 3.356 1.00 0.00 A ATOM 494 O VAL A 82 -5.671 -2.220 -0.151 1.00 0.00 A ATOM 495 C LEU A 83 -2.898 -4.942 1.475 1.00 0.00 A ATOM 496 CA LEU A 83 -3.643 -3.913 0.628 1.00 0.00 A ATOM 497 CB LEU A 83 -2.656 -3.238 -0.328 1.00 0.00 A ATOM 498 CD1 LEU A 83 -1.562 -3.538 -2.564 1.00 0.00 A ATOM 499 CD2 LEU A 83 -0.483 -4.463 -0.507 1.00 0.00 A ATOM 500 CG LEU A 83 -1.820 -4.184 -1.200 1.00 0.00 A ATOM 501 HN LEU A 83 -3.986 -2.806 2.405 1.00 0.00 A ATOM 502 HA LEU A 83 -4.401 -4.418 0.049 1.00 0.00 A ATOM 503 HB2 LEU A 83 -3.215 -2.587 -0.982 1.00 0.00 A ATOM 504 HB1 LEU A 83 -1.984 -2.627 0.259 1.00 0.00 A ATOM 505 HD11 LEU A 83 -0.563 -3.779 -2.896 1.00 0.00 A ATOM 506 HD12 LEU A 83 -1.665 -2.466 -2.479 1.00 0.00 A ATOM 507 HD13 LEU A 83 -2.279 -3.912 -3.280 1.00 0.00 A ATOM 508 HD21 LEU A 83 0.164 -5.008 -1.179 1.00 0.00 A ATOM 509 HD22 LEU A 83 -0.654 -5.050 0.383 1.00 0.00 A ATOM 510 HD23 LEU A 83 -0.015 -3.528 -0.237 1.00 0.00 A ATOM 511 HG LEU A 83 -2.356 -5.112 -1.338 1.00 0.00 A ATOM 512 N LEU A 83 -4.282 -2.913 1.478 1.00 0.00 A ATOM 513 O LEU A 83 -2.409 -4.637 2.563 1.00 0.00 A ATOM 514 C VAL A 84 -0.732 -7.448 1.074 1.00 0.00 A ATOM 515 CA VAL A 84 -2.123 -7.239 1.665 1.00 0.00 A ATOM 516 CB VAL A 84 -2.912 -8.548 1.562 1.00 0.00 A ATOM 517 CG1 VAL A 84 -2.275 -9.604 2.467 1.00 0.00 A ATOM 518 CG2 VAL A 84 -4.358 -8.308 2.003 1.00 0.00 A ATOM 519 HN VAL A 84 -3.222 -6.347 0.083 1.00 0.00 A ATOM 520 HA VAL A 84 -2.026 -6.970 2.706 1.00 0.00 A ATOM 521 HB VAL A 84 -2.898 -8.896 0.539 1.00 0.00 A ATOM 522 HG11 VAL A 84 -1.199 -9.524 2.411 1.00 0.00 A ATOM 523 HG12 VAL A 84 -2.581 -10.587 2.143 1.00 0.00 A ATOM 524 HG13 VAL A 84 -2.595 -9.444 3.486 1.00 0.00 A ATOM 525 HG21 VAL A 84 -4.369 -7.665 2.870 1.00 0.00 A ATOM 526 HG22 VAL A 84 -4.820 -9.253 2.250 1.00 0.00 A ATOM 527 HG23 VAL A 84 -4.907 -7.839 1.200 1.00 0.00 A ATOM 528 N VAL A 84 -2.814 -6.165 0.957 1.00 0.00 A ATOM 529 O VAL A 84 -0.551 -7.431 -0.144 1.00 0.00 A ATOM 530 C LEU A 85 2.095 -9.259 1.854 1.00 0.00 A ATOM 531 CA LEU A 85 1.625 -7.852 1.501 1.00 0.00 A ATOM 532 CB LEU A 85 2.561 -6.833 2.155 1.00 0.00 A ATOM 533 CD1 LEU A 85 3.652 -4.584 2.185 1.00 0.00 A ATOM 534 CD2 LEU A 85 3.161 -5.705 0.008 1.00 0.00 A ATOM 535 CG LEU A 85 2.665 -5.484 1.439 1.00 0.00 A ATOM 536 HN LEU A 85 0.049 -7.646 2.909 1.00 0.00 A ATOM 537 HA LEU A 85 1.667 -7.726 0.430 1.00 0.00 A ATOM 538 HB2 LEU A 85 2.216 -6.651 3.160 1.00 0.00 A ATOM 539 HB1 LEU A 85 3.550 -7.269 2.211 1.00 0.00 A ATOM 540 HD11 LEU A 85 4.640 -4.707 1.766 1.00 0.00 A ATOM 541 HD12 LEU A 85 3.669 -4.857 3.230 1.00 0.00 A ATOM 542 HD13 LEU A 85 3.345 -3.554 2.087 1.00 0.00 A ATOM 543 HD21 LEU A 85 3.843 -6.541 -0.012 1.00 0.00 A ATOM 544 HD22 LEU A 85 3.669 -4.817 -0.338 1.00 0.00 A ATOM 545 HD23 LEU A 85 2.319 -5.911 -0.636 1.00 0.00 A ATOM 546 HG LEU A 85 1.694 -5.012 1.418 1.00 0.00 A ATOM 547 N LEU A 85 0.251 -7.643 1.949 1.00 0.00 A ATOM 548 O LEU A 85 1.510 -9.932 2.703 1.00 0.00 A ATOM 549 C GLU A 86 5.233 -10.969 1.514 1.00 0.00 A ATOM 550 CA GLU A 86 3.710 -11.026 1.437 1.00 0.00 A ATOM 551 CB GLU A 86 3.304 -11.989 0.320 1.00 0.00 A ATOM 552 CD GLU A 86 1.875 -14.006 -0.013 1.00 0.00 A ATOM 553 CG GLU A 86 1.969 -12.648 0.673 1.00 0.00 A ATOM 554 HN GLU A 86 3.587 -9.115 0.525 1.00 0.00 A ATOM 555 HA GLU A 86 3.325 -11.397 2.375 1.00 0.00 A ATOM 556 HB2 GLU A 86 3.204 -11.442 -0.607 1.00 0.00 A ATOM 557 HB1 GLU A 86 4.061 -12.751 0.208 1.00 0.00 A ATOM 558 HG2 GLU A 86 1.905 -12.778 1.743 1.00 0.00 A ATOM 559 HG1 GLU A 86 1.158 -12.020 0.337 1.00 0.00 A ATOM 560 N GLU A 86 3.162 -9.696 1.191 1.00 0.00 A ATOM 561 O GLU A 86 5.909 -10.693 0.524 1.00 0.00 A ATOM 562 OE1 GLU A 86 2.556 -14.918 0.426 1.00 0.00 A ATOM 563 OE2 GLU A 86 1.123 -14.115 -0.968 1.00 0.00 A ATOM 564 C ALA A 87 7.612 -12.202 3.992 1.00 0.00 A ATOM 565 CA ALA A 87 7.209 -11.209 2.906 1.00 0.00 A ATOM 566 CB ALA A 87 7.671 -9.810 3.315 1.00 0.00 A ATOM 567 HN ALA A 87 5.175 -11.446 3.459 1.00 0.00 A ATOM 568 HA ALA A 87 7.697 -11.482 1.982 1.00 0.00 A ATOM 569 HB1 ALA A 87 8.699 -9.668 3.014 1.00 0.00 A ATOM 570 HB2 ALA A 87 7.592 -9.703 4.386 1.00 0.00 A ATOM 571 HB3 ALA A 87 7.050 -9.070 2.832 1.00 0.00 A ATOM 572 N ALA A 87 5.763 -11.233 2.705 1.00 0.00 A ATOM 573 O ALA A 87 6.946 -12.324 5.020 1.00 0.00 A ATOM 574 C MET A 88 8.159 -14.987 4.942 1.00 0.00 A ATOM 575 CA MET A 88 9.202 -13.897 4.712 1.00 0.00 A ATOM 576 CB MET A 88 9.527 -13.228 6.049 1.00 0.00 A ATOM 577 CE MET A 88 12.520 -10.501 6.806 1.00 0.00 A ATOM 578 CG MET A 88 10.600 -12.158 5.837 1.00 0.00 A ATOM 579 HN MET A 88 9.200 -12.772 2.912 1.00 0.00 A ATOM 580 HA MET A 88 10.101 -14.350 4.321 1.00 0.00 A ATOM 581 HB2 MET A 88 8.634 -12.770 6.449 1.00 0.00 A ATOM 582 HB1 MET A 88 9.893 -13.969 6.744 1.00 0.00 A ATOM 583 HE1 MET A 88 13.314 -10.961 6.234 1.00 0.00 A ATOM 584 HE2 MET A 88 12.944 -9.965 7.639 1.00 0.00 A ATOM 585 HE3 MET A 88 11.970 -9.813 6.180 1.00 0.00 A ATOM 586 HG2 MET A 88 11.338 -12.522 5.138 1.00 0.00 A ATOM 587 HG1 MET A 88 10.143 -11.263 5.444 1.00 0.00 A ATOM 588 N MET A 88 8.711 -12.912 3.750 1.00 0.00 A ATOM 589 O MET A 88 8.052 -15.544 6.035 1.00 0.00 A ATOM 590 SD MET A 88 11.399 -11.784 7.418 1.00 0.00 A ATOM 591 C LYS A 89 5.326 -15.942 5.053 1.00 0.00 A ATOM 592 CA LYS A 89 6.355 -16.314 3.988 1.00 0.00 A ATOM 593 CB LYS A 89 6.972 -17.669 4.341 1.00 0.00 A ATOM 594 CD LYS A 89 8.357 -19.549 3.450 1.00 0.00 A ATOM 595 CE LYS A 89 9.148 -20.038 2.236 1.00 0.00 A ATOM 596 CG LYS A 89 7.944 -18.091 3.238 1.00 0.00 A ATOM 597 HN LYS A 89 7.523 -14.810 3.050 1.00 0.00 A ATOM 598 HA LYS A 89 5.857 -16.396 3.034 1.00 0.00 A ATOM 599 HB2 LYS A 89 7.502 -17.590 5.279 1.00 0.00 A ATOM 600 HB1 LYS A 89 6.190 -18.409 4.431 1.00 0.00 A ATOM 601 HD2 LYS A 89 8.972 -19.623 4.335 1.00 0.00 A ATOM 602 HD1 LYS A 89 7.475 -20.159 3.572 1.00 0.00 A ATOM 603 HE2 LYS A 89 8.469 -20.191 1.411 1.00 0.00 A ATOM 604 HE1 LYS A 89 9.873 -19.285 1.961 1.00 0.00 A ATOM 605 HG2 LYS A 89 7.463 -17.988 2.276 1.00 0.00 A ATOM 606 HG1 LYS A 89 8.821 -17.462 3.271 1.00 0.00 A ATOM 607 HZ1 LYS A 89 10.767 -21.114 2.982 1.00 0.00 A ATOM 608 HZ2 LYS A 89 10.018 -21.832 1.636 1.00 0.00 A ATOM 609 HZ3 LYS A 89 9.274 -21.898 3.162 1.00 0.00 A ATOM 610 N LYS A 89 7.391 -15.286 3.896 1.00 0.00 A ATOM 611 NZ LYS A 89 9.855 -21.317 2.526 1.00 0.00 A ATOM 612 O LYS A 89 4.765 -16.808 5.725 1.00 0.00 A ATOM 613 C MET A 90 3.270 -13.040 5.595 1.00 0.00 A ATOM 614 CA MET A 90 4.120 -14.162 6.183 1.00 0.00 A ATOM 615 CB MET A 90 4.841 -13.640 7.427 1.00 0.00 A ATOM 616 CE MET A 90 4.845 -14.391 11.157 1.00 0.00 A ATOM 617 CG MET A 90 3.950 -13.836 8.655 1.00 0.00 A ATOM 618 HN MET A 90 5.561 -13.997 4.633 1.00 0.00 A ATOM 619 HA MET A 90 3.475 -14.978 6.470 1.00 0.00 A ATOM 620 HB2 MET A 90 5.765 -14.184 7.562 1.00 0.00 A ATOM 621 HB1 MET A 90 5.056 -12.589 7.305 1.00 0.00 A ATOM 622 HE1 MET A 90 5.598 -14.182 11.904 1.00 0.00 A ATOM 623 HE2 MET A 90 5.144 -15.250 10.579 1.00 0.00 A ATOM 624 HE3 MET A 90 3.899 -14.596 11.639 1.00 0.00 A ATOM 625 HG2 MET A 90 2.964 -13.445 8.450 1.00 0.00 A ATOM 626 HG1 MET A 90 3.879 -14.889 8.884 1.00 0.00 A ATOM 627 N MET A 90 5.084 -14.642 5.197 1.00 0.00 A ATOM 628 O MET A 90 3.788 -12.012 5.159 1.00 0.00 A ATOM 629 SD MET A 90 4.665 -12.958 10.067 1.00 0.00 A ATOM 630 C GLU A 91 0.933 -11.060 6.001 1.00 0.00 A ATOM 631 CA GLU A 91 1.036 -12.251 5.053 1.00 0.00 A ATOM 632 CB GLU A 91 -0.356 -12.854 4.859 1.00 0.00 A ATOM 633 CD GLU A 91 -1.703 -14.431 3.472 1.00 0.00 A ATOM 634 CG GLU A 91 -0.381 -13.678 3.570 1.00 0.00 A ATOM 635 HN GLU A 91 1.601 -14.089 5.951 1.00 0.00 A ATOM 636 HA GLU A 91 1.405 -11.908 4.098 1.00 0.00 A ATOM 637 HB2 GLU A 91 -0.592 -13.491 5.699 1.00 0.00 A ATOM 638 HB1 GLU A 91 -1.086 -12.062 4.791 1.00 0.00 A ATOM 639 HG2 GLU A 91 -0.278 -13.018 2.720 1.00 0.00 A ATOM 640 HG1 GLU A 91 0.435 -14.385 3.578 1.00 0.00 A ATOM 641 N GLU A 91 1.957 -13.250 5.589 1.00 0.00 A ATOM 642 O GLU A 91 0.642 -11.216 7.187 1.00 0.00 A ATOM 643 OE1 GLU A 91 -2.010 -15.169 4.394 1.00 0.00 A ATOM 644 OE2 GLU A 91 -2.388 -14.259 2.478 1.00 0.00 A ATOM 645 C THR A 92 0.050 -7.705 5.715 1.00 0.00 A ATOM 646 CA THR A 92 1.109 -8.652 6.269 1.00 0.00 A ATOM 647 CB THR A 92 2.463 -7.938 6.275 1.00 0.00 A ATOM 648 CG2 THR A 92 2.538 -6.992 7.475 1.00 0.00 A ATOM 649 HN THR A 92 1.404 -9.806 4.513 1.00 0.00 A ATOM 650 HA THR A 92 0.849 -8.916 7.283 1.00 0.00 A ATOM 651 HB THR A 92 2.574 -7.369 5.366 1.00 0.00 A ATOM 652 HG1 THR A 92 3.381 -9.397 7.176 1.00 0.00 A ATOM 653 HG21 THR A 92 2.831 -7.548 8.353 1.00 0.00 A ATOM 654 HG22 THR A 92 1.570 -6.543 7.640 1.00 0.00 A ATOM 655 HG23 THR A 92 3.265 -6.219 7.279 1.00 0.00 A ATOM 656 N THR A 92 1.176 -9.868 5.464 1.00 0.00 A ATOM 657 O THR A 92 0.050 -7.375 4.529 1.00 0.00 A ATOM 658 OG1 THR A 92 3.504 -8.902 6.363 1.00 0.00 A ATOM 659 C GLU A 93 -1.436 -4.916 6.231 1.00 0.00 A ATOM 660 CA GLU A 93 -1.920 -6.361 6.179 1.00 0.00 A ATOM 661 CB GLU A 93 -3.135 -6.511 7.097 1.00 0.00 A ATOM 662 CD GLU A 93 -4.731 -8.154 8.086 1.00 0.00 A ATOM 663 CG GLU A 93 -3.661 -7.946 7.019 1.00 0.00 A ATOM 664 HN GLU A 93 -0.805 -7.569 7.521 1.00 0.00 A ATOM 665 HA GLU A 93 -2.215 -6.597 5.168 1.00 0.00 A ATOM 666 HB2 GLU A 93 -2.847 -6.287 8.114 1.00 0.00 A ATOM 667 HB1 GLU A 93 -3.910 -5.828 6.783 1.00 0.00 A ATOM 668 HG2 GLU A 93 -4.087 -8.120 6.042 1.00 0.00 A ATOM 669 HG1 GLU A 93 -2.849 -8.637 7.187 1.00 0.00 A ATOM 670 N GLU A 93 -0.854 -7.272 6.589 1.00 0.00 A ATOM 671 O GLU A 93 -0.704 -4.523 7.139 1.00 0.00 A ATOM 672 OE1 GLU A 93 -4.566 -7.626 9.173 1.00 0.00 A ATOM 673 OE2 GLU A 93 -5.699 -8.839 7.800 1.00 0.00 A ATOM 674 C ILE A 94 -2.653 -1.827 5.508 1.00 0.00 A ATOM 675 CA ILE A 94 -1.462 -2.724 5.185 1.00 0.00 A ATOM 676 CB ILE A 94 -0.933 -2.372 3.789 1.00 0.00 A ATOM 677 CD1 ILE A 94 1.325 -3.341 4.375 1.00 0.00 A ATOM 678 CG1 ILE A 94 0.159 -3.375 3.378 1.00 0.00 A ATOM 679 CG2 ILE A 94 -0.354 -0.954 3.800 1.00 0.00 A ATOM 680 HN ILE A 94 -2.439 -4.497 4.549 1.00 0.00 A ATOM 681 HA ILE A 94 -0.682 -2.546 5.909 1.00 0.00 A ATOM 682 HB ILE A 94 -1.747 -2.417 3.079 1.00 0.00 A ATOM 683 HD11 ILE A 94 2.260 -3.326 3.835 1.00 0.00 A ATOM 684 HD12 ILE A 94 1.287 -4.218 5.004 1.00 0.00 A ATOM 685 HD13 ILE A 94 1.250 -2.455 4.989 1.00 0.00 A ATOM 686 HG12 ILE A 94 -0.262 -4.370 3.355 1.00 0.00 A ATOM 687 HG11 ILE A 94 0.524 -3.120 2.394 1.00 0.00 A ATOM 688 HG21 ILE A 94 0.450 -0.899 4.520 1.00 0.00 A ATOM 689 HG22 ILE A 94 -1.128 -0.251 4.071 1.00 0.00 A ATOM 690 HG23 ILE A 94 0.025 -0.712 2.818 1.00 0.00 A ATOM 691 N ILE A 94 -1.855 -4.129 5.245 1.00 0.00 A ATOM 692 O ILE A 94 -3.662 -1.834 4.805 1.00 0.00 A ATOM 693 C ASN A 95 -3.262 1.282 6.605 1.00 0.00 A ATOM 694 CA ASN A 95 -3.595 -0.154 6.995 1.00 0.00 A ATOM 695 CB ASN A 95 -3.800 -0.224 8.510 1.00 0.00 A ATOM 696 CG ASN A 95 -4.262 -1.625 8.896 1.00 0.00 A ATOM 697 HN ASN A 95 -1.695 -1.092 7.106 1.00 0.00 A ATOM 698 HA ASN A 95 -4.510 -0.448 6.505 1.00 0.00 A ATOM 699 HB2 ASN A 95 -2.869 0.000 9.010 1.00 0.00 A ATOM 700 HB1 ASN A 95 -4.550 0.495 8.805 1.00 0.00 A ATOM 701 HD21 ASN A 95 -3.121 -1.707 10.519 1.00 0.00 A ATOM 702 HD22 ASN A 95 -4.067 -3.086 10.226 1.00 0.00 A ATOM 703 N ASN A 95 -2.523 -1.055 6.583 1.00 0.00 A ATOM 704 ND2 ASN A 95 -3.776 -2.186 9.970 1.00 0.00 A ATOM 705 O ASN A 95 -2.119 1.724 6.721 1.00 0.00 A ATOM 706 OD1 ASN A 95 -5.085 -2.227 8.206 1.00 0.00 A ATOM 707 C ALA A 96 -3.616 4.242 6.917 1.00 0.00 A ATOM 708 CA ALA A 96 -4.082 3.395 5.729 1.00 0.00 A ATOM 709 CB ALA A 96 -5.387 3.979 5.183 1.00 0.00 A ATOM 710 HN ALA A 96 -5.165 1.601 6.066 1.00 0.00 A ATOM 711 HA ALA A 96 -3.332 3.430 4.954 1.00 0.00 A ATOM 712 HB1 ALA A 96 -5.399 5.046 5.344 1.00 0.00 A ATOM 713 HB2 ALA A 96 -6.225 3.528 5.695 1.00 0.00 A ATOM 714 HB3 ALA A 96 -5.459 3.773 4.125 1.00 0.00 A ATOM 715 N ALA A 96 -4.276 2.006 6.137 1.00 0.00 A ATOM 716 O ALA A 96 -4.038 4.014 8.051 1.00 0.00 A ATOM 717 C PRO A 97 -3.280 7.095 8.230 1.00 0.00 A ATOM 718 CA PRO A 97 -2.229 6.100 7.742 1.00 0.00 A ATOM 719 CB PRO A 97 -1.062 6.837 7.088 1.00 0.00 A ATOM 720 CD PRO A 97 -2.172 5.588 5.361 1.00 0.00 A ATOM 721 CG PRO A 97 -1.362 6.824 5.629 1.00 0.00 A ATOM 722 HA PRO A 97 -1.863 5.509 8.565 1.00 0.00 A ATOM 723 HB2 PRO A 97 -1.009 7.853 7.455 1.00 0.00 A ATOM 724 HB1 PRO A 97 -0.136 6.318 7.280 1.00 0.00 A ATOM 725 HD2 PRO A 97 -2.959 5.800 4.650 1.00 0.00 A ATOM 726 HD1 PRO A 97 -1.540 4.791 5.001 1.00 0.00 A ATOM 727 HG2 PRO A 97 -1.928 7.706 5.361 1.00 0.00 A ATOM 728 HG1 PRO A 97 -0.444 6.786 5.063 1.00 0.00 A ATOM 729 N PRO A 97 -2.741 5.228 6.675 1.00 0.00 A ATOM 730 O PRO A 97 -3.359 7.404 9.419 1.00 0.00 A ATOM 731 C THR A 98 -6.342 8.357 6.727 1.00 0.00 A ATOM 732 CA THR A 98 -5.133 8.549 7.635 1.00 0.00 A ATOM 733 CB THR A 98 -4.617 9.982 7.484 1.00 0.00 A ATOM 734 CG2 THR A 98 -3.721 10.332 8.673 1.00 0.00 A ATOM 735 HN THR A 98 -3.975 7.306 6.364 1.00 0.00 A ATOM 736 HA THR A 98 -5.434 8.392 8.660 1.00 0.00 A ATOM 737 HB THR A 98 -5.453 10.664 7.455 1.00 0.00 A ATOM 738 HG1 THR A 98 -4.491 10.058 5.545 1.00 0.00 A ATOM 739 HG21 THR A 98 -2.747 9.887 8.533 1.00 0.00 A ATOM 740 HG22 THR A 98 -4.164 9.952 9.582 1.00 0.00 A ATOM 741 HG23 THR A 98 -3.620 11.405 8.744 1.00 0.00 A ATOM 742 N THR A 98 -4.086 7.590 7.295 1.00 0.00 A ATOM 743 O THR A 98 -6.259 7.702 5.688 1.00 0.00 A ATOM 744 OG1 THR A 98 -3.873 10.091 6.279 1.00 0.00 A ATOM 745 C ASP A 99 -8.548 9.567 5.020 1.00 0.00 A ATOM 746 CA ASP A 99 -8.695 8.826 6.344 1.00 0.00 A ATOM 747 CB ASP A 99 -9.883 9.409 7.113 1.00 0.00 A ATOM 748 CG ASP A 99 -9.551 10.827 7.566 1.00 0.00 A ATOM 749 HN ASP A 99 -7.476 9.448 7.966 1.00 0.00 A ATOM 750 HA ASP A 99 -8.888 7.783 6.143 1.00 0.00 A ATOM 751 HB2 ASP A 99 -10.751 9.429 6.470 1.00 0.00 A ATOM 752 HB1 ASP A 99 -10.088 8.795 7.977 1.00 0.00 A ATOM 753 N ASP A 99 -7.469 8.938 7.130 1.00 0.00 A ATOM 754 O ASP A 99 -7.933 10.632 4.952 1.00 0.00 A ATOM 755 OD1 ASP A 99 -8.985 10.968 8.638 1.00 0.00 A ATOM 756 OD2 ASP A 99 -9.869 11.751 6.835 1.00 0.00 A ATOM 757 C GLY A 100 -9.622 8.671 1.582 1.00 0.00 A ATOM 758 CA GLY A 100 -9.050 9.604 2.644 1.00 0.00 A ATOM 759 HN GLY A 100 -9.598 8.143 4.083 1.00 0.00 A ATOM 760 HA2 GLY A 100 -9.614 10.526 2.649 1.00 0.00 A ATOM 761 HA1 GLY A 100 -8.019 9.819 2.406 1.00 0.00 A ATOM 762 N GLY A 100 -9.121 8.991 3.968 1.00 0.00 A ATOM 763 O GLY A 100 -10.371 7.743 1.888 1.00 0.00 A ATOM 764 C LYS A 101 -8.599 7.772 -1.731 1.00 0.00 A ATOM 765 CA LYS A 101 -9.743 8.109 -0.779 1.00 0.00 A ATOM 766 CB LYS A 101 -10.836 8.847 -1.555 1.00 0.00 A ATOM 767 CD LYS A 101 -12.344 8.669 -3.541 1.00 0.00 A ATOM 768 CE LYS A 101 -13.513 9.356 -2.833 1.00 0.00 A ATOM 769 CG LYS A 101 -11.522 7.879 -2.521 1.00 0.00 A ATOM 770 HN LYS A 101 -8.662 9.684 0.145 1.00 0.00 A ATOM 771 HA LYS A 101 -10.153 7.192 -0.385 1.00 0.00 A ATOM 772 HB2 LYS A 101 -11.565 9.242 -0.862 1.00 0.00 A ATOM 773 HB1 LYS A 101 -10.395 9.658 -2.115 1.00 0.00 A ATOM 774 HD2 LYS A 101 -11.717 9.415 -4.008 1.00 0.00 A ATOM 775 HD1 LYS A 101 -12.727 7.997 -4.294 1.00 0.00 A ATOM 776 HE2 LYS A 101 -14.209 8.605 -2.491 1.00 0.00 A ATOM 777 HE1 LYS A 101 -13.137 9.903 -1.981 1.00 0.00 A ATOM 778 HG2 LYS A 101 -10.775 7.294 -3.037 1.00 0.00 A ATOM 779 HG1 LYS A 101 -12.176 7.221 -1.968 1.00 0.00 A ATOM 780 HZ1 LYS A 101 -14.874 10.891 -3.193 1.00 0.00 A ATOM 781 HZ2 LYS A 101 -14.764 9.753 -4.450 1.00 0.00 A ATOM 782 HZ3 LYS A 101 -13.532 10.901 -4.229 1.00 0.00 A ATOM 783 N LYS A 101 -9.261 8.930 0.328 1.00 0.00 A ATOM 784 NZ LYS A 101 -14.225 10.296 -3.745 1.00 0.00 A ATOM 785 O LYS A 101 -7.682 8.570 -1.930 1.00 0.00 A ATOM 786 C VAL A 102 -7.785 6.866 -4.586 1.00 0.00 A ATOM 787 CA VAL A 102 -7.631 6.142 -3.252 1.00 0.00 A ATOM 788 CB VAL A 102 -7.728 4.631 -3.486 1.00 0.00 A ATOM 789 CG1 VAL A 102 -6.534 4.160 -4.318 1.00 0.00 A ATOM 790 CG2 VAL A 102 -7.722 3.905 -2.137 1.00 0.00 A ATOM 791 HN VAL A 102 -9.420 5.987 -2.123 1.00 0.00 A ATOM 792 HA VAL A 102 -6.661 6.371 -2.837 1.00 0.00 A ATOM 793 HB VAL A 102 -8.644 4.407 -4.013 1.00 0.00 A ATOM 794 HG11 VAL A 102 -5.625 4.586 -3.919 1.00 0.00 A ATOM 795 HG12 VAL A 102 -6.661 4.478 -5.343 1.00 0.00 A ATOM 796 HG13 VAL A 102 -6.473 3.082 -4.281 1.00 0.00 A ATOM 797 HG21 VAL A 102 -7.214 4.513 -1.403 1.00 0.00 A ATOM 798 HG22 VAL A 102 -7.210 2.960 -2.239 1.00 0.00 A ATOM 799 HG23 VAL A 102 -8.739 3.731 -1.818 1.00 0.00 A ATOM 800 N VAL A 102 -8.664 6.580 -2.318 1.00 0.00 A ATOM 801 O VAL A 102 -8.753 6.654 -5.316 1.00 0.00 A ATOM 802 C GLU A 103 -6.057 7.773 -7.231 1.00 0.00 A ATOM 803 CA GLU A 103 -6.858 8.484 -6.143 1.00 0.00 A ATOM 804 CB GLU A 103 -6.286 9.890 -5.939 1.00 0.00 A ATOM 805 CD GLU A 103 -4.188 11.147 -5.450 1.00 0.00 A ATOM 806 CG GLU A 103 -4.881 9.794 -5.340 1.00 0.00 A ATOM 807 HN GLU A 103 -6.073 7.858 -4.273 1.00 0.00 A ATOM 808 HA GLU A 103 -7.884 8.571 -6.466 1.00 0.00 A ATOM 809 HB2 GLU A 103 -6.238 10.400 -6.891 1.00 0.00 A ATOM 810 HB1 GLU A 103 -6.924 10.443 -5.267 1.00 0.00 A ATOM 811 HG2 GLU A 103 -4.952 9.508 -4.300 1.00 0.00 A ATOM 812 HG1 GLU A 103 -4.309 9.054 -5.878 1.00 0.00 A ATOM 813 N GLU A 103 -6.819 7.728 -4.894 1.00 0.00 A ATOM 814 O GLU A 103 -6.358 7.892 -8.419 1.00 0.00 A ATOM 815 OE1 GLU A 103 -4.016 11.614 -6.564 1.00 0.00 A ATOM 816 OE2 GLU A 103 -3.839 11.698 -4.418 1.00 0.00 A ATOM 817 C LYS A 104 -3.402 5.214 -7.061 1.00 0.00 A ATOM 818 CA LYS A 104 -4.197 6.306 -7.769 1.00 0.00 A ATOM 819 CB LYS A 104 -3.222 7.261 -8.462 1.00 0.00 A ATOM 820 CD LYS A 104 -1.973 7.681 -10.586 1.00 0.00 A ATOM 821 CE LYS A 104 -0.955 6.981 -11.487 1.00 0.00 A ATOM 822 CG LYS A 104 -2.740 6.636 -9.773 1.00 0.00 A ATOM 823 HN LYS A 104 -4.835 6.971 -5.858 1.00 0.00 A ATOM 824 HA LYS A 104 -4.830 5.851 -8.516 1.00 0.00 A ATOM 825 HB2 LYS A 104 -3.722 8.196 -8.671 1.00 0.00 A ATOM 826 HB1 LYS A 104 -2.375 7.441 -7.818 1.00 0.00 A ATOM 827 HD2 LYS A 104 -2.668 8.243 -11.194 1.00 0.00 A ATOM 828 HD1 LYS A 104 -1.457 8.351 -9.916 1.00 0.00 A ATOM 829 HE2 LYS A 104 -0.478 6.188 -10.932 1.00 0.00 A ATOM 830 HE1 LYS A 104 -1.471 6.555 -12.337 1.00 0.00 A ATOM 831 HG2 LYS A 104 -2.090 5.801 -9.555 1.00 0.00 A ATOM 832 HG1 LYS A 104 -3.590 6.292 -10.342 1.00 0.00 A ATOM 833 HZ1 LYS A 104 0.896 7.395 -12.345 1.00 0.00 A ATOM 834 HZ2 LYS A 104 0.402 8.530 -11.181 1.00 0.00 A ATOM 835 HZ3 LYS A 104 -0.309 8.527 -12.724 1.00 0.00 A ATOM 836 N LYS A 104 -5.032 7.031 -6.816 1.00 0.00 A ATOM 837 NZ LYS A 104 0.087 7.930 -11.971 1.00 0.00 A ATOM 838 O LYS A 104 -2.712 5.469 -6.073 1.00 0.00 A ATOM 839 C VAL A 105 -1.563 2.519 -7.827 1.00 0.00 A ATOM 840 CA VAL A 105 -2.791 2.863 -6.989 1.00 0.00 A ATOM 841 CB VAL A 105 -3.699 1.633 -6.906 1.00 0.00 A ATOM 842 CG1 VAL A 105 -2.996 0.529 -6.112 1.00 0.00 A ATOM 843 CG2 VAL A 105 -5.006 2.009 -6.203 1.00 0.00 A ATOM 844 HN VAL A 105 -4.069 3.849 -8.367 1.00 0.00 A ATOM 845 HA VAL A 105 -2.473 3.130 -5.993 1.00 0.00 A ATOM 846 HB VAL A 105 -3.914 1.277 -7.903 1.00 0.00 A ATOM 847 HG11 VAL A 105 -1.926 0.654 -6.192 1.00 0.00 A ATOM 848 HG12 VAL A 105 -3.276 -0.435 -6.509 1.00 0.00 A ATOM 849 HG13 VAL A 105 -3.288 0.590 -5.074 1.00 0.00 A ATOM 850 HG21 VAL A 105 -4.801 2.724 -5.420 1.00 0.00 A ATOM 851 HG22 VAL A 105 -5.452 1.124 -5.774 1.00 0.00 A ATOM 852 HG23 VAL A 105 -5.688 2.444 -6.919 1.00 0.00 A ATOM 853 N VAL A 105 -3.506 3.993 -7.578 1.00 0.00 A ATOM 854 O VAL A 105 -1.677 2.023 -8.948 1.00 0.00 A ATOM 855 C LEU A 106 1.215 1.023 -7.846 1.00 0.00 A ATOM 856 CA LEU A 106 0.861 2.502 -7.967 1.00 0.00 A ATOM 857 CB LEU A 106 2.003 3.336 -7.384 1.00 0.00 A ATOM 858 CD1 LEU A 106 2.575 5.345 -6.012 1.00 0.00 A ATOM 859 CD2 LEU A 106 1.911 5.614 -8.404 1.00 0.00 A ATOM 860 CG LEU A 106 1.674 4.808 -7.125 1.00 0.00 A ATOM 861 HN LEU A 106 -0.359 3.182 -6.370 1.00 0.00 A ATOM 862 HA LEU A 106 0.744 2.752 -9.011 1.00 0.00 A ATOM 863 HB2 LEU A 106 2.303 2.891 -6.448 1.00 0.00 A ATOM 864 HB1 LEU A 106 2.840 3.285 -8.066 1.00 0.00 A ATOM 865 HD11 LEU A 106 3.610 5.184 -6.276 1.00 0.00 A ATOM 866 HD12 LEU A 106 2.355 4.828 -5.089 1.00 0.00 A ATOM 867 HD13 LEU A 106 2.397 6.402 -5.883 1.00 0.00 A ATOM 868 HD21 LEU A 106 2.957 5.872 -8.479 1.00 0.00 A ATOM 869 HD22 LEU A 106 1.319 6.516 -8.376 1.00 0.00 A ATOM 870 HD23 LEU A 106 1.624 5.022 -9.261 1.00 0.00 A ATOM 871 HG LEU A 106 0.640 4.898 -6.826 1.00 0.00 A ATOM 872 N LEU A 106 -0.388 2.787 -7.267 1.00 0.00 A ATOM 873 O LEU A 106 1.816 0.438 -8.748 1.00 0.00 A ATOM 874 C VAL A 107 0.082 -1.864 -7.187 1.00 0.00 A ATOM 875 CA VAL A 107 1.118 -0.988 -6.488 1.00 0.00 A ATOM 876 CB VAL A 107 1.111 -1.299 -4.988 1.00 0.00 A ATOM 877 CG1 VAL A 107 2.225 -0.509 -4.300 1.00 0.00 A ATOM 878 CG2 VAL A 107 -0.239 -0.902 -4.381 1.00 0.00 A ATOM 879 HN VAL A 107 0.361 0.941 -6.037 1.00 0.00 A ATOM 880 HA VAL A 107 2.095 -1.219 -6.886 1.00 0.00 A ATOM 881 HB VAL A 107 1.278 -2.356 -4.840 1.00 0.00 A ATOM 882 HG11 VAL A 107 3.184 -0.853 -4.657 1.00 0.00 A ATOM 883 HG12 VAL A 107 2.164 -0.656 -3.232 1.00 0.00 A ATOM 884 HG13 VAL A 107 2.112 0.541 -4.525 1.00 0.00 A ATOM 885 HG21 VAL A 107 -0.320 -1.313 -3.386 1.00 0.00 A ATOM 886 HG22 VAL A 107 -1.038 -1.289 -4.996 1.00 0.00 A ATOM 887 HG23 VAL A 107 -0.311 0.173 -4.333 1.00 0.00 A ATOM 888 N VAL A 107 0.835 0.425 -6.720 1.00 0.00 A ATOM 889 O VAL A 107 -1.105 -1.539 -7.225 1.00 0.00 A ATOM 890 C LYS A 108 -0.146 -5.325 -7.915 1.00 0.00 A ATOM 891 CA LYS A 108 -0.346 -3.905 -8.434 1.00 0.00 A ATOM 892 CB LYS A 108 -0.074 -3.881 -9.939 1.00 0.00 A ATOM 893 CD LYS A 108 -0.884 -2.957 -12.115 1.00 0.00 A ATOM 894 CE LYS A 108 -1.977 -2.096 -12.752 1.00 0.00 A ATOM 895 CG LYS A 108 -0.923 -2.790 -10.595 1.00 0.00 A ATOM 896 HN LYS A 108 1.502 -3.190 -7.675 1.00 0.00 A ATOM 897 HA LYS A 108 -1.368 -3.606 -8.258 1.00 0.00 A ATOM 898 HB2 LYS A 108 0.973 -3.678 -10.113 1.00 0.00 A ATOM 899 HB1 LYS A 108 -0.331 -4.839 -10.367 1.00 0.00 A ATOM 900 HD2 LYS A 108 0.082 -2.647 -12.487 1.00 0.00 A ATOM 901 HD1 LYS A 108 -1.052 -3.993 -12.368 1.00 0.00 A ATOM 902 HE2 LYS A 108 -2.909 -2.270 -12.236 1.00 0.00 A ATOM 903 HE1 LYS A 108 -1.708 -1.055 -12.652 1.00 0.00 A ATOM 904 HG2 LYS A 108 -1.943 -2.871 -10.249 1.00 0.00 A ATOM 905 HG1 LYS A 108 -0.528 -1.820 -10.331 1.00 0.00 A ATOM 906 HZ1 LYS A 108 -1.241 -2.711 -14.601 1.00 0.00 A ATOM 907 HZ2 LYS A 108 -2.508 -1.582 -14.699 1.00 0.00 A ATOM 908 HZ3 LYS A 108 -2.836 -3.200 -14.295 1.00 0.00 A ATOM 909 N LYS A 108 0.546 -2.982 -7.738 1.00 0.00 A ATOM 910 NZ LYS A 108 -2.154 -2.422 -14.196 1.00 0.00 A ATOM 911 O LYS A 108 0.867 -5.635 -7.288 1.00 0.00 A ATOM 912 C GLU A 109 0.160 -8.268 -8.359 1.00 0.00 A ATOM 913 CA GLU A 109 -1.049 -7.574 -7.738 1.00 0.00 A ATOM 914 CB GLU A 109 -2.317 -8.334 -8.133 1.00 0.00 A ATOM 915 CD GLU A 109 -4.698 -8.740 -7.511 1.00 0.00 A ATOM 916 CG GLU A 109 -3.359 -8.201 -7.021 1.00 0.00 A ATOM 917 HN GLU A 109 -1.909 -5.882 -8.686 1.00 0.00 A ATOM 918 HA GLU A 109 -0.951 -7.594 -6.663 1.00 0.00 A ATOM 919 HB2 GLU A 109 -2.713 -7.920 -9.050 1.00 0.00 A ATOM 920 HB1 GLU A 109 -2.081 -9.377 -8.280 1.00 0.00 A ATOM 921 HG2 GLU A 109 -3.037 -8.765 -6.157 1.00 0.00 A ATOM 922 HG1 GLU A 109 -3.468 -7.161 -6.752 1.00 0.00 A ATOM 923 N GLU A 109 -1.125 -6.185 -8.183 1.00 0.00 A ATOM 924 O GLU A 109 0.543 -7.982 -9.494 1.00 0.00 A ATOM 925 OE1 GLU A 109 -4.933 -9.926 -7.346 1.00 0.00 A ATOM 926 OE2 GLU A 109 -5.470 -7.959 -8.043 1.00 0.00 A ATOM 927 C ARG A 110 3.071 -8.956 -8.394 1.00 0.00 A ATOM 928 CA ARG A 110 1.928 -9.917 -8.077 1.00 0.00 A ATOM 929 CB ARG A 110 1.584 -10.717 -9.335 1.00 0.00 A ATOM 930 CD ARG A 110 1.977 -13.110 -8.731 1.00 0.00 A ATOM 931 CG ARG A 110 0.911 -12.032 -8.936 1.00 0.00 A ATOM 932 CZ ARG A 110 1.846 -15.108 -10.106 1.00 0.00 A ATOM 933 HN ARG A 110 0.408 -9.365 -6.702 1.00 0.00 A ATOM 934 HA ARG A 110 2.250 -10.601 -7.306 1.00 0.00 A ATOM 935 HB2 ARG A 110 0.913 -10.142 -9.956 1.00 0.00 A ATOM 936 HB1 ARG A 110 2.489 -10.931 -9.884 1.00 0.00 A ATOM 937 HD2 ARG A 110 2.814 -12.911 -9.382 1.00 0.00 A ATOM 938 HD1 ARG A 110 2.312 -13.087 -7.704 1.00 0.00 A ATOM 939 HE ARG A 110 0.763 -14.827 -8.445 1.00 0.00 A ATOM 940 HG2 ARG A 110 0.361 -11.889 -8.017 1.00 0.00 A ATOM 941 HG1 ARG A 110 0.234 -12.342 -9.718 1.00 0.00 A ATOM 942 HH11 ARG A 110 1.320 -13.677 -11.403 1.00 0.00 A ATOM 943 HH12 ARG A 110 2.031 -15.094 -12.100 1.00 0.00 A ATOM 944 HH21 ARG A 110 2.466 -16.695 -9.055 1.00 0.00 A ATOM 945 HH22 ARG A 110 2.679 -16.803 -10.770 1.00 0.00 A ATOM 946 N ARG A 110 0.758 -9.182 -7.599 1.00 0.00 A ATOM 947 NE ARG A 110 1.437 -14.432 -9.037 1.00 0.00 A ATOM 948 NH1 ARG A 110 1.723 -14.586 -11.296 1.00 0.00 A ATOM 949 NH2 ARG A 110 2.372 -16.295 -9.966 1.00 0.00 A ATOM 950 O ARG A 110 3.867 -9.193 -9.302 1.00 0.00 A ATOM 951 C ASP A 111 5.068 -6.766 -6.591 1.00 0.00 A ATOM 952 CA ASP A 111 4.190 -6.873 -7.834 1.00 0.00 A ATOM 953 CB ASP A 111 3.579 -5.502 -8.132 1.00 0.00 A ATOM 954 CG ASP A 111 4.552 -4.683 -8.972 1.00 0.00 A ATOM 955 HN ASP A 111 2.479 -7.733 -6.922 1.00 0.00 A ATOM 956 HA ASP A 111 4.802 -7.173 -8.671 1.00 0.00 A ATOM 957 HB2 ASP A 111 2.654 -5.632 -8.675 1.00 0.00 A ATOM 958 HB1 ASP A 111 3.383 -4.986 -7.204 1.00 0.00 A ATOM 959 N ASP A 111 3.141 -7.868 -7.631 1.00 0.00 A ATOM 960 O ASP A 111 4.603 -6.959 -5.467 1.00 0.00 A ATOM 961 OD1 ASP A 111 4.832 -5.092 -10.087 1.00 0.00 A ATOM 962 OD2 ASP A 111 5.004 -3.658 -8.488 1.00 0.00 A ATOM 963 C ALA A 112 7.342 -4.883 -5.211 1.00 0.00 A ATOM 964 CA ALA A 112 7.283 -6.328 -5.695 1.00 0.00 A ATOM 965 CB ALA A 112 8.684 -6.766 -6.125 1.00 0.00 A ATOM 966 HN ALA A 112 6.658 -6.316 -7.723 1.00 0.00 A ATOM 967 HA ALA A 112 6.955 -6.958 -4.882 1.00 0.00 A ATOM 968 HB1 ALA A 112 9.021 -6.144 -6.942 1.00 0.00 A ATOM 969 HB2 ALA A 112 8.656 -7.797 -6.446 1.00 0.00 A ATOM 970 HB3 ALA A 112 9.364 -6.667 -5.292 1.00 0.00 A ATOM 971 N ALA A 112 6.343 -6.458 -6.806 1.00 0.00 A ATOM 972 O ALA A 112 7.369 -3.946 -6.008 1.00 0.00 A ATOM 973 C VAL A 113 8.644 -3.248 -2.400 1.00 0.00 A ATOM 974 CA VAL A 113 7.421 -3.379 -3.304 1.00 0.00 A ATOM 975 CB VAL A 113 6.160 -3.098 -2.484 1.00 0.00 A ATOM 976 CG1 VAL A 113 4.943 -3.078 -3.411 1.00 0.00 A ATOM 977 CG2 VAL A 113 5.978 -4.196 -1.432 1.00 0.00 A ATOM 978 HN VAL A 113 7.341 -5.499 -3.304 1.00 0.00 A ATOM 979 HA VAL A 113 7.492 -2.650 -4.097 1.00 0.00 A ATOM 980 HB VAL A 113 6.255 -2.140 -1.995 1.00 0.00 A ATOM 981 HG11 VAL A 113 5.227 -2.669 -4.369 1.00 0.00 A ATOM 982 HG12 VAL A 113 4.168 -2.466 -2.974 1.00 0.00 A ATOM 983 HG13 VAL A 113 4.575 -4.085 -3.543 1.00 0.00 A ATOM 984 HG21 VAL A 113 6.946 -4.552 -1.112 1.00 0.00 A ATOM 985 HG22 VAL A 113 5.416 -5.014 -1.858 1.00 0.00 A ATOM 986 HG23 VAL A 113 5.444 -3.795 -0.583 1.00 0.00 A ATOM 987 N VAL A 113 7.364 -4.715 -3.891 1.00 0.00 A ATOM 988 O VAL A 113 9.418 -4.191 -2.237 1.00 0.00 A ATOM 989 C GLN A 114 9.475 -1.083 0.329 1.00 0.00 A ATOM 990 CA GLN A 114 9.938 -1.818 -0.924 1.00 0.00 A ATOM 991 CB GLN A 114 11.002 -0.977 -1.632 1.00 0.00 A ATOM 992 CD GLN A 114 12.991 -1.068 -3.135 1.00 0.00 A ATOM 993 CG GLN A 114 11.845 -1.877 -2.537 1.00 0.00 A ATOM 994 HN GLN A 114 8.158 -1.350 -1.979 1.00 0.00 A ATOM 995 HA GLN A 114 10.373 -2.763 -0.637 1.00 0.00 A ATOM 996 HB2 GLN A 114 10.521 -0.215 -2.227 1.00 0.00 A ATOM 997 HB1 GLN A 114 11.640 -0.511 -0.896 1.00 0.00 A ATOM 998 HE21 GLN A 114 12.845 -1.916 -4.924 1.00 0.00 A ATOM 999 HE22 GLN A 114 14.062 -0.743 -4.775 1.00 0.00 A ATOM 1000 HG2 GLN A 114 12.246 -2.696 -1.958 1.00 0.00 A ATOM 1001 HG1 GLN A 114 11.228 -2.266 -3.333 1.00 0.00 A ATOM 1002 N GLN A 114 8.807 -2.066 -1.814 1.00 0.00 A ATOM 1003 NE2 GLN A 114 13.327 -1.258 -4.381 1.00 0.00 A ATOM 1004 O GLN A 114 8.584 -0.236 0.276 1.00 0.00 A ATOM 1005 OE1 GLN A 114 13.597 -0.241 -2.453 1.00 0.00 A ATOM 1006 C GLY A 115 9.934 0.726 2.658 1.00 0.00 A ATOM 1007 CA GLY A 115 9.736 -0.785 2.730 1.00 0.00 A ATOM 1008 HN GLY A 115 10.795 -2.101 1.443 1.00 0.00 A ATOM 1009 HA2 GLY A 115 8.701 -0.999 2.955 1.00 0.00 A ATOM 1010 HA1 GLY A 115 10.361 -1.186 3.514 1.00 0.00 A ATOM 1011 N GLY A 115 10.092 -1.418 1.461 1.00 0.00 A ATOM 1012 O GLY A 115 11.050 1.213 2.473 1.00 0.00 A ATOM 1013 C GLY A 116 8.387 3.438 1.410 1.00 0.00 A ATOM 1014 CA GLY A 116 8.896 2.920 2.752 1.00 0.00 A ATOM 1015 HN GLY A 116 7.974 1.019 2.948 1.00 0.00 A ATOM 1016 HA2 GLY A 116 8.288 3.328 3.546 1.00 0.00 A ATOM 1017 HA1 GLY A 116 9.919 3.238 2.887 1.00 0.00 A ATOM 1018 N GLY A 116 8.836 1.462 2.805 1.00 0.00 A ATOM 1019 O GLY A 116 7.864 4.548 1.317 1.00 0.00 A ATOM 1020 C GLN A 117 6.603 3.305 -0.978 1.00 0.00 A ATOM 1021 CA GLN A 117 8.100 3.005 -0.971 1.00 0.00 A ATOM 1022 CB GLN A 117 8.386 1.881 -1.969 1.00 0.00 A ATOM 1023 CD GLN A 117 8.311 1.234 -4.377 1.00 0.00 A ATOM 1024 CG GLN A 117 8.136 2.385 -3.392 1.00 0.00 A ATOM 1025 HN GLN A 117 8.970 1.749 0.501 1.00 0.00 A ATOM 1026 HA GLN A 117 8.637 3.889 -1.279 1.00 0.00 A ATOM 1027 HB2 GLN A 117 9.416 1.568 -1.873 1.00 0.00 A ATOM 1028 HB1 GLN A 117 7.735 1.045 -1.766 1.00 0.00 A ATOM 1029 HE21 GLN A 117 6.398 0.706 -4.319 1.00 0.00 A ATOM 1030 HE22 GLN A 117 7.380 -0.233 -5.337 1.00 0.00 A ATOM 1031 HG2 GLN A 117 7.130 2.772 -3.465 1.00 0.00 A ATOM 1032 HG1 GLN A 117 8.842 3.167 -3.626 1.00 0.00 A ATOM 1033 N GLN A 117 8.546 2.621 0.369 1.00 0.00 A ATOM 1034 NE2 GLN A 117 7.277 0.509 -4.705 1.00 0.00 A ATOM 1035 O GLN A 117 5.821 2.655 -0.284 1.00 0.00 A ATOM 1036 OE1 GLN A 117 9.416 0.985 -4.861 1.00 0.00 A ATOM 1037 C GLY A 118 3.967 3.527 -2.390 1.00 0.00 A ATOM 1038 CA GLY A 118 4.811 4.684 -1.866 1.00 0.00 A ATOM 1039 HN GLY A 118 6.885 4.782 -2.301 1.00 0.00 A ATOM 1040 HA2 GLY A 118 4.454 4.970 -0.888 1.00 0.00 A ATOM 1041 HA1 GLY A 118 4.716 5.523 -2.540 1.00 0.00 A ATOM 1042 N GLY A 118 6.216 4.299 -1.772 1.00 0.00 A ATOM 1043 O GLY A 118 4.168 3.048 -3.506 1.00 0.00 A ATOM 1044 C LEU A 119 0.918 2.509 -2.690 1.00 0.00 A ATOM 1045 CA LEU A 119 2.146 1.981 -1.955 1.00 0.00 A ATOM 1046 CB LEU A 119 1.693 1.199 -0.722 1.00 0.00 A ATOM 1047 CD1 LEU A 119 2.211 -0.252 1.247 1.00 0.00 A ATOM 1048 CD2 LEU A 119 3.331 -0.674 -0.946 1.00 0.00 A ATOM 1049 CG LEU A 119 2.790 0.407 -0.007 1.00 0.00 A ATOM 1050 HN LEU A 119 2.906 3.506 -0.691 1.00 0.00 A ATOM 1051 HA LEU A 119 2.689 1.316 -2.610 1.00 0.00 A ATOM 1052 HB2 LEU A 119 1.270 1.896 -0.016 1.00 0.00 A ATOM 1053 HB1 LEU A 119 0.914 0.513 -1.025 1.00 0.00 A ATOM 1054 HD11 LEU A 119 2.847 -1.070 1.549 1.00 0.00 A ATOM 1055 HD12 LEU A 119 1.221 -0.625 1.032 1.00 0.00 A ATOM 1056 HD13 LEU A 119 2.157 0.476 2.043 1.00 0.00 A ATOM 1057 HD21 LEU A 119 3.987 -1.333 -0.396 1.00 0.00 A ATOM 1058 HD22 LEU A 119 3.880 -0.209 -1.751 1.00 0.00 A ATOM 1059 HD23 LEU A 119 2.508 -1.243 -1.352 1.00 0.00 A ATOM 1060 HG LEU A 119 3.590 1.076 0.275 1.00 0.00 A ATOM 1061 N LEU A 119 3.020 3.085 -1.569 1.00 0.00 A ATOM 1062 O LEU A 119 0.649 2.132 -3.830 1.00 0.00 A ATOM 1063 C ILE A 120 -1.141 5.443 -2.257 1.00 0.00 A ATOM 1064 CA ILE A 120 -1.024 3.966 -2.621 1.00 0.00 A ATOM 1065 CB ILE A 120 -2.276 3.232 -2.133 1.00 0.00 A ATOM 1066 CD1 ILE A 120 -3.277 0.981 -1.712 1.00 0.00 A ATOM 1067 CG1 ILE A 120 -2.104 1.726 -2.352 1.00 0.00 A ATOM 1068 CG2 ILE A 120 -3.497 3.721 -2.915 1.00 0.00 A ATOM 1069 HN ILE A 120 0.440 3.654 -1.117 1.00 0.00 A ATOM 1070 HA ILE A 120 -0.961 3.873 -3.695 1.00 0.00 A ATOM 1071 HB ILE A 120 -2.421 3.430 -1.080 1.00 0.00 A ATOM 1072 HD11 ILE A 120 -3.010 0.682 -0.709 1.00 0.00 A ATOM 1073 HD12 ILE A 120 -3.509 0.104 -2.299 1.00 0.00 A ATOM 1074 HD13 ILE A 120 -4.140 1.629 -1.677 1.00 0.00 A ATOM 1075 HG12 ILE A 120 -2.079 1.518 -3.412 1.00 0.00 A ATOM 1076 HG11 ILE A 120 -1.181 1.399 -1.898 1.00 0.00 A ATOM 1077 HG21 ILE A 120 -3.223 3.877 -3.948 1.00 0.00 A ATOM 1078 HG22 ILE A 120 -3.847 4.651 -2.491 1.00 0.00 A ATOM 1079 HG23 ILE A 120 -4.281 2.981 -2.858 1.00 0.00 A ATOM 1080 N ILE A 120 0.177 3.389 -2.023 1.00 0.00 A ATOM 1081 O ILE A 120 -0.673 5.878 -1.205 1.00 0.00 A ATOM 1082 C LYS A 121 -3.328 7.906 -2.303 1.00 0.00 A ATOM 1083 CA LYS A 121 -1.954 7.638 -2.908 1.00 0.00 A ATOM 1084 CB LYS A 121 -1.827 8.414 -4.220 1.00 0.00 A ATOM 1085 CD LYS A 121 -0.842 10.463 -5.256 1.00 0.00 A ATOM 1086 CE LYS A 121 0.342 11.400 -5.011 1.00 0.00 A ATOM 1087 CG LYS A 121 -1.252 9.804 -3.938 1.00 0.00 A ATOM 1088 HN LYS A 121 -2.127 5.805 -3.962 1.00 0.00 A ATOM 1089 HA LYS A 121 -1.194 7.981 -2.223 1.00 0.00 A ATOM 1090 HB2 LYS A 121 -1.168 7.881 -4.891 1.00 0.00 A ATOM 1091 HB1 LYS A 121 -2.800 8.515 -4.675 1.00 0.00 A ATOM 1092 HD2 LYS A 121 -0.558 9.700 -5.966 1.00 0.00 A ATOM 1093 HD1 LYS A 121 -1.672 11.031 -5.648 1.00 0.00 A ATOM 1094 HE2 LYS A 121 0.081 12.105 -4.236 1.00 0.00 A ATOM 1095 HE1 LYS A 121 1.192 10.817 -4.686 1.00 0.00 A ATOM 1096 HG2 LYS A 121 -2.001 10.410 -3.448 1.00 0.00 A ATOM 1097 HG1 LYS A 121 -0.388 9.713 -3.298 1.00 0.00 A ATOM 1098 HZ1 LYS A 121 1.595 12.665 -6.092 1.00 0.00 A ATOM 1099 HZ2 LYS A 121 -0.052 12.826 -6.477 1.00 0.00 A ATOM 1100 HZ3 LYS A 121 0.828 11.483 -7.035 1.00 0.00 A ATOM 1101 N LYS A 121 -1.774 6.208 -3.142 1.00 0.00 A ATOM 1102 NZ LYS A 121 0.706 12.150 -6.247 1.00 0.00 A ATOM 1103 O LYS A 121 -4.351 7.469 -2.830 1.00 0.00 A ATOM 1104 C ILE A 122 -4.948 10.420 -0.717 1.00 0.00 A ATOM 1105 CA ILE A 122 -4.593 8.951 -0.513 1.00 0.00 A ATOM 1106 CB ILE A 122 -4.485 8.667 0.990 1.00 0.00 A ATOM 1107 CD1 ILE A 122 -4.891 6.210 0.586 1.00 0.00 A ATOM 1108 CG1 ILE A 122 -3.949 7.243 1.218 1.00 0.00 A ATOM 1109 CG2 ILE A 122 -5.863 8.812 1.641 1.00 0.00 A ATOM 1110 HN ILE A 122 -2.492 8.950 -0.811 1.00 0.00 A ATOM 1111 HA ILE A 122 -5.381 8.339 -0.927 1.00 0.00 A ATOM 1112 HB ILE A 122 -3.806 9.381 1.436 1.00 0.00 A ATOM 1113 HD11 ILE A 122 -4.893 6.332 -0.487 1.00 0.00 A ATOM 1114 HD12 ILE A 122 -5.892 6.355 0.966 1.00 0.00 A ATOM 1115 HD13 ILE A 122 -4.553 5.215 0.834 1.00 0.00 A ATOM 1116 HG12 ILE A 122 -2.970 7.154 0.771 1.00 0.00 A ATOM 1117 HG11 ILE A 122 -3.875 7.055 2.279 1.00 0.00 A ATOM 1118 HG21 ILE A 122 -5.763 8.746 2.715 1.00 0.00 A ATOM 1119 HG22 ILE A 122 -6.511 8.023 1.291 1.00 0.00 A ATOM 1120 HG23 ILE A 122 -6.287 9.770 1.378 1.00 0.00 A ATOM 1121 N ILE A 122 -3.338 8.630 -1.187 1.00 0.00 A ATOM 1122 O ILE A 122 -4.071 11.282 -0.785 1.00 0.00 A ATOM 1123 C GLY A 123 -8.235 12.128 -0.970 1.00 0.00 A ATOM 1124 CA GLY A 123 -6.712 12.065 -1.010 1.00 0.00 A ATOM 1125 HN GLY A 123 -6.899 9.967 -0.752 1.00 0.00 A ATOM 1126 HA2 GLY A 123 -6.308 12.693 -0.229 1.00 0.00 A ATOM 1127 HA1 GLY A 123 -6.369 12.423 -1.969 1.00 0.00 A ATOM 1128 N GLY A 123 -6.246 10.695 -0.814 1.00 0.00 A ATOM 1129 OT1 GLY A 123 -8.774 12.263 0.116 1.00 0.00 A ATOM 1130 OT2 GLY A 123 -8.840 12.041 -2.026 1.00 0.00 A END
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