NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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380169 |
1iba   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 15 -0.792 7.106 9.190 1.00 0.00 A ATOM 2 CA MET A 15 -0.185 8.225 10.002 1.00 0.00 A ATOM 3 CB MET A 15 1.320 7.943 10.256 1.00 0.00 A ATOM 4 CE MET A 15 3.910 9.218 13.240 1.00 0.00 A ATOM 5 CG MET A 15 1.829 8.754 11.473 1.00 0.00 A ATOM 6 HN MET A 15 -0.877 7.805 11.991 1.00 0.00 A ATOM 7 HA MET A 15 -0.277 9.164 9.431 1.00 0.00 A ATOM 8 HB2 MET A 15 1.494 6.871 10.454 1.00 0.00 A ATOM 9 HB1 MET A 15 1.881 8.221 9.347 1.00 0.00 A ATOM 10 HE1 MET A 15 3.216 10.016 13.545 1.00 0.00 A ATOM 11 HE2 MET A 15 3.736 8.325 13.859 1.00 0.00 A ATOM 12 HE3 MET A 15 4.944 9.564 13.383 1.00 0.00 A ATOM 13 HG2 MET A 15 1.464 9.793 11.424 1.00 0.00 A ATOM 14 HG1 MET A 15 1.474 8.289 12.406 1.00 0.00 A ATOM 15 N MET A 15 -0.946 8.447 11.227 1.00 0.00 A ATOM 16 O MET A 15 -0.921 7.271 7.989 1.00 0.00 A ATOM 17 SD MET A 15 3.651 8.776 11.494 1.00 0.00 A ATOM 18 C ALA A 16 -2.975 5.389 8.180 1.00 0.00 A ATOM 19 CA ALA A 16 -1.845 4.904 9.083 1.00 0.00 A ATOM 20 CB ALA A 16 -2.339 3.766 10.005 1.00 0.00 A ATOM 21 HN ALA A 16 -1.039 5.841 10.803 1.00 0.00 A ATOM 22 HA ALA A 16 -1.063 4.455 8.455 1.00 0.00 A ATOM 23 HB1 ALA A 16 -1.526 3.454 10.679 1.00 0.00 A ATOM 24 HB2 ALA A 16 -3.202 4.068 10.615 1.00 0.00 A ATOM 25 HB3 ALA A 16 -2.626 2.907 9.384 1.00 0.00 A ATOM 26 N ALA A 16 -1.196 5.977 9.823 1.00 0.00 A ATOM 27 O ALA A 16 -3.004 4.893 7.063 1.00 0.00 A ATOM 28 C PRO A 17 -4.326 7.582 6.467 1.00 0.00 A ATOM 29 CA PRO A 17 -4.904 6.729 7.574 1.00 0.00 A ATOM 30 CB PRO A 17 -5.940 7.419 8.492 1.00 0.00 A ATOM 31 CD PRO A 17 -3.956 6.927 9.873 1.00 0.00 A ATOM 32 CG PRO A 17 -5.162 7.889 9.745 1.00 0.00 A ATOM 33 HA PRO A 17 -5.360 5.855 7.087 1.00 0.00 A ATOM 34 HB2 PRO A 17 -6.485 8.226 7.973 1.00 0.00 A ATOM 35 HB1 PRO A 17 -6.665 6.664 8.829 1.00 0.00 A ATOM 36 HD2 PRO A 17 -3.071 7.525 10.123 1.00 0.00 A ATOM 37 HD1 PRO A 17 -4.132 6.174 10.656 1.00 0.00 A ATOM 38 HG2 PRO A 17 -4.819 8.922 9.570 1.00 0.00 A ATOM 39 HG1 PRO A 17 -5.802 7.873 10.646 1.00 0.00 A ATOM 40 N PRO A 17 -3.895 6.309 8.549 1.00 0.00 A ATOM 41 O PRO A 17 -4.959 7.652 5.423 1.00 0.00 A ATOM 42 C ALA A 18 -1.360 7.969 4.938 1.00 0.00 A ATOM 43 CA ALA A 18 -2.447 8.838 5.532 1.00 0.00 A ATOM 44 CB ALA A 18 -1.790 10.149 6.034 1.00 0.00 A ATOM 45 HN ALA A 18 -2.660 8.151 7.535 1.00 0.00 A ATOM 46 HA ALA A 18 -3.153 9.107 4.734 1.00 0.00 A ATOM 47 HB1 ALA A 18 -2.554 10.785 6.511 1.00 0.00 A ATOM 48 HB2 ALA A 18 -1.006 9.914 6.772 1.00 0.00 A ATOM 49 HB3 ALA A 18 -1.332 10.712 5.201 1.00 0.00 A ATOM 50 N ALA A 18 -3.127 8.188 6.651 1.00 0.00 A ATOM 51 O ALA A 18 -0.787 8.393 3.945 1.00 0.00 A ATOM 52 C LEU A 19 -0.401 5.423 3.715 1.00 0.00 A ATOM 53 CA LEU A 19 0.121 6.025 5.000 1.00 0.00 A ATOM 54 CB LEU A 19 0.739 5.036 6.033 1.00 0.00 A ATOM 55 CD1 LEU A 19 2.681 4.471 4.447 1.00 0.00 A ATOM 56 CD2 LEU A 19 3.167 5.904 6.489 1.00 0.00 A ATOM 57 CG LEU A 19 2.275 4.769 5.909 1.00 0.00 A ATOM 58 HN LEU A 19 -1.533 6.388 6.273 1.00 0.00 A ATOM 59 HA LEU A 19 0.912 6.756 4.779 1.00 0.00 A ATOM 60 HB2 LEU A 19 0.593 5.460 7.035 1.00 0.00 A ATOM 61 HB1 LEU A 19 0.198 4.078 5.986 1.00 0.00 A ATOM 62 HD11 LEU A 19 2.042 3.665 4.071 1.00 0.00 A ATOM 63 HD12 LEU A 19 2.581 5.352 3.796 1.00 0.00 A ATOM 64 HD13 LEU A 19 3.729 4.150 4.415 1.00 0.00 A ATOM 65 HD21 LEU A 19 2.928 6.096 7.548 1.00 0.00 A ATOM 66 HD22 LEU A 19 4.231 5.619 6.433 1.00 0.00 A ATOM 67 HD23 LEU A 19 3.029 6.835 5.920 1.00 0.00 A ATOM 68 HG LEU A 19 2.500 3.869 6.510 1.00 0.00 A ATOM 69 N LEU A 19 -1.021 6.784 5.513 1.00 0.00 A ATOM 70 O LEU A 19 0.023 5.921 2.685 1.00 0.00 A ATOM 71 C VAL A 20 -2.123 5.052 1.438 1.00 0.00 A ATOM 72 CA VAL A 20 -1.929 3.952 2.462 1.00 0.00 A ATOM 73 CB VAL A 20 -3.272 3.177 2.628 1.00 0.00 A ATOM 74 CG1 VAL A 20 -4.364 4.041 3.310 1.00 0.00 A ATOM 75 CG2 VAL A 20 -3.819 2.658 1.262 1.00 0.00 A ATOM 76 HN VAL A 20 -1.672 4.035 4.576 1.00 0.00 A ATOM 77 HA VAL A 20 -1.216 3.217 2.072 1.00 0.00 A ATOM 78 HB VAL A 20 -3.066 2.293 3.262 1.00 0.00 A ATOM 79 HG11 VAL A 20 -4.576 4.957 2.743 1.00 0.00 A ATOM 80 HG12 VAL A 20 -5.292 3.458 3.341 1.00 0.00 A ATOM 81 HG13 VAL A 20 -4.067 4.319 4.334 1.00 0.00 A ATOM 82 HG21 VAL A 20 -3.039 2.117 0.705 1.00 0.00 A ATOM 83 HG22 VAL A 20 -4.667 1.971 1.423 1.00 0.00 A ATOM 84 HG23 VAL A 20 -4.176 3.499 0.649 1.00 0.00 A ATOM 85 N VAL A 20 -1.359 4.454 3.724 1.00 0.00 A ATOM 86 O VAL A 20 -1.923 4.814 0.256 1.00 0.00 A ATOM 87 C ALA A 21 -1.413 7.710 0.234 1.00 0.00 A ATOM 88 CA ALA A 21 -2.728 7.340 0.899 1.00 0.00 A ATOM 89 CB ALA A 21 -3.387 8.598 1.516 1.00 0.00 A ATOM 90 HN ALA A 21 -2.674 6.472 2.839 1.00 0.00 A ATOM 91 HA ALA A 21 -3.433 6.931 0.167 1.00 0.00 A ATOM 92 HB1 ALA A 21 -4.323 8.327 2.031 1.00 0.00 A ATOM 93 HB2 ALA A 21 -2.700 9.063 2.238 1.00 0.00 A ATOM 94 HB3 ALA A 21 -3.619 9.331 0.725 1.00 0.00 A ATOM 95 N ALA A 21 -2.518 6.273 1.870 1.00 0.00 A ATOM 96 O ALA A 21 -1.386 7.939 -0.965 1.00 0.00 A ATOM 97 C ALA A 22 1.455 7.421 -0.788 1.00 0.00 A ATOM 98 CA ALA A 22 1.009 8.120 0.486 1.00 0.00 A ATOM 99 CB ALA A 22 2.123 7.879 1.540 1.00 0.00 A ATOM 100 HN ALA A 22 -0.385 7.601 2.006 1.00 0.00 A ATOM 101 HA ALA A 22 0.967 9.200 0.291 1.00 0.00 A ATOM 102 HB1 ALA A 22 1.884 8.360 2.503 1.00 0.00 A ATOM 103 HB2 ALA A 22 2.247 6.799 1.707 1.00 0.00 A ATOM 104 HB3 ALA A 22 3.077 8.290 1.179 1.00 0.00 A ATOM 105 N ALA A 22 -0.307 7.759 1.014 1.00 0.00 A ATOM 106 O ALA A 22 2.354 7.948 -1.428 1.00 0.00 A ATOM 107 C PHE A 23 0.082 4.999 -3.122 1.00 0.00 A ATOM 108 CA PHE A 23 1.299 5.560 -2.406 1.00 0.00 A ATOM 109 CB PHE A 23 2.360 4.481 -2.074 1.00 0.00 A ATOM 110 CD1 PHE A 23 3.846 4.753 -4.185 1.00 0.00 A ATOM 111 CD2 PHE A 23 3.734 2.619 -3.063 1.00 0.00 A ATOM 112 CE1 PHE A 23 4.835 4.242 -5.023 1.00 0.00 A ATOM 113 CE2 PHE A 23 4.632 2.077 -3.991 1.00 0.00 A ATOM 114 CG PHE A 23 3.324 3.951 -3.151 1.00 0.00 A ATOM 115 CZ PHE A 23 5.143 2.877 -5.012 1.00 0.00 A ATOM 116 HN PHE A 23 0.168 5.848 -0.608 1.00 0.00 A ATOM 117 HA PHE A 23 1.788 6.263 -3.080 1.00 0.00 A ATOM 118 HB2 PHE A 23 3.051 4.916 -1.336 1.00 0.00 A ATOM 119 HB1 PHE A 23 1.811 3.627 -1.652 1.00 0.00 A ATOM 120 HD1 PHE A 23 3.528 5.774 -4.341 1.00 0.00 A ATOM 121 HD2 PHE A 23 3.369 1.973 -2.266 1.00 0.00 A ATOM 122 HE1 PHE A 23 5.383 4.913 -5.674 1.00 0.00 A ATOM 123 HE2 PHE A 23 4.919 1.035 -3.906 1.00 0.00 A ATOM 124 HZ PHE A 23 5.774 2.453 -5.788 1.00 0.00 A ATOM 125 N PHE A 23 0.878 6.256 -1.177 1.00 0.00 A ATOM 126 O PHE A 23 -0.096 5.308 -4.290 1.00 0.00 A ATOM 127 C GLY A 24 -2.986 4.941 -3.319 1.00 0.00 A ATOM 128 CA GLY A 24 -2.041 3.782 -3.083 1.00 0.00 A ATOM 129 HN GLY A 24 -0.626 3.891 -1.515 1.00 0.00 A ATOM 130 HA2 GLY A 24 -1.820 3.299 -4.047 1.00 0.00 A ATOM 131 HA1 GLY A 24 -2.565 3.054 -2.444 1.00 0.00 A ATOM 132 N GLY A 24 -0.786 4.194 -2.456 1.00 0.00 A ATOM 133 O GLY A 24 -3.773 4.857 -4.250 1.00 0.00 A ATOM 134 C GLY A 25 -3.129 8.162 -3.736 1.00 0.00 A ATOM 135 CA GLY A 25 -3.772 7.194 -2.771 1.00 0.00 A ATOM 136 HN GLY A 25 -2.272 6.062 -1.748 1.00 0.00 A ATOM 137 HA2 GLY A 25 -4.748 6.885 -3.174 1.00 0.00 A ATOM 138 HA1 GLY A 25 -3.968 7.767 -1.856 1.00 0.00 A ATOM 139 N GLY A 25 -2.933 6.022 -2.501 1.00 0.00 A ATOM 140 O GLY A 25 -3.695 9.221 -3.965 1.00 0.00 A ATOM 141 C LYS A 26 -1.999 8.158 -6.611 1.00 0.00 A ATOM 142 CA LYS A 26 -1.361 8.669 -5.335 1.00 0.00 A ATOM 143 CB LYS A 26 0.182 8.521 -5.336 1.00 0.00 A ATOM 144 CD LYS A 26 0.797 10.173 -3.362 1.00 0.00 A ATOM 145 CE LYS A 26 2.184 10.793 -2.985 1.00 0.00 A ATOM 146 CG LYS A 26 0.872 8.738 -3.963 1.00 0.00 A ATOM 147 HN LYS A 26 -1.519 6.933 -4.155 1.00 0.00 A ATOM 148 HA LYS A 26 -1.593 9.734 -5.179 1.00 0.00 A ATOM 149 HB2 LYS A 26 0.402 7.480 -5.608 1.00 0.00 A ATOM 150 HB1 LYS A 26 0.620 9.197 -6.088 1.00 0.00 A ATOM 151 HD2 LYS A 26 0.266 10.839 -4.061 1.00 0.00 A ATOM 152 HD1 LYS A 26 0.188 10.125 -2.442 1.00 0.00 A ATOM 153 HE2 LYS A 26 2.980 10.034 -2.896 1.00 0.00 A ATOM 154 HE1 LYS A 26 2.497 11.490 -3.781 1.00 0.00 A ATOM 155 HG2 LYS A 26 0.405 8.049 -3.244 1.00 0.00 A ATOM 156 HG1 LYS A 26 1.923 8.440 -4.103 1.00 0.00 A ATOM 157 HZ1 LYS A 26 1.249 12.131 -1.598 1.00 0.00 A ATOM 158 HZ2 LYS A 26 2.136 10.815 -0.861 1.00 0.00 A ATOM 159 HZ3 LYS A 26 2.963 12.162 -1.513 1.00 0.00 A ATOM 160 N LYS A 26 -1.956 7.818 -4.317 1.00 0.00 A ATOM 161 NZ LYS A 26 2.125 11.508 -1.688 1.00 0.00 A ATOM 162 O LYS A 26 -1.357 7.440 -7.363 1.00 0.00 A ATOM 163 C GLU A 27 -3.161 8.235 -9.296 1.00 0.00 A ATOM 164 CA GLU A 27 -3.953 7.913 -8.042 1.00 0.00 A ATOM 165 CB GLU A 27 -5.446 8.336 -8.178 1.00 0.00 A ATOM 166 CD GLU A 27 -7.081 10.063 -9.004 1.00 0.00 A ATOM 167 CG GLU A 27 -5.646 9.597 -9.062 1.00 0.00 A ATOM 168 HN GLU A 27 -3.796 9.095 -6.248 1.00 0.00 A ATOM 169 HA GLU A 27 -3.935 6.820 -7.894 1.00 0.00 A ATOM 170 HB2 GLU A 27 -6.020 7.515 -8.643 1.00 0.00 A ATOM 171 HB1 GLU A 27 -5.867 8.504 -7.172 1.00 0.00 A ATOM 172 HG2 GLU A 27 -4.982 10.405 -8.718 1.00 0.00 A ATOM 173 HG1 GLU A 27 -5.392 9.357 -10.109 1.00 0.00 A ATOM 174 N GLU A 27 -3.289 8.485 -6.866 1.00 0.00 A ATOM 175 O GLU A 27 -3.186 7.450 -10.231 1.00 0.00 A ATOM 176 OE1 GLU A 27 -7.980 9.297 -9.448 1.00 0.00 A ATOM 177 OE2 GLU A 27 -7.321 11.198 -8.508 1.00 0.00 A ATOM 178 C ASN A 28 -0.726 8.570 -10.919 1.00 0.00 A ATOM 179 CA ASN A 28 -1.571 9.737 -10.435 1.00 0.00 A ATOM 180 CB ASN A 28 -0.599 10.871 -10.003 1.00 0.00 A ATOM 181 CG ASN A 28 0.397 11.231 -11.083 1.00 0.00 A ATOM 182 HN ASN A 28 -2.485 10.029 -8.537 1.00 0.00 A ATOM 183 HA ASN A 28 -2.216 10.080 -11.257 1.00 0.00 A ATOM 184 HB2 ASN A 28 -1.179 11.770 -9.743 1.00 0.00 A ATOM 185 HB1 ASN A 28 -0.060 10.539 -9.098 1.00 0.00 A ATOM 186 HD21 ASN A 28 -1.044 11.857 -12.410 1.00 0.00 A ATOM 187 HD22 ASN A 28 0.582 11.960 -12.983 1.00 0.00 A ATOM 188 N ASN A 28 -2.438 9.385 -9.306 1.00 0.00 A ATOM 189 ND2 ASN A 28 -0.064 11.720 -12.256 1.00 0.00 A ATOM 190 O ASN A 28 -0.372 8.553 -12.089 1.00 0.00 A ATOM 191 OD1 ASN A 28 1.589 11.069 -10.868 1.00 0.00 A ATOM 192 C ILE A 29 0.256 5.967 -11.840 1.00 0.00 A ATOM 193 CA ILE A 29 0.427 6.443 -10.399 1.00 0.00 A ATOM 194 CB ILE A 29 0.138 5.298 -9.371 1.00 0.00 A ATOM 195 CD1 ILE A 29 1.811 6.664 -7.736 1.00 0.00 A ATOM 196 CG1 ILE A 29 0.917 5.415 -8.009 1.00 0.00 A ATOM 197 CG2 ILE A 29 0.266 3.875 -9.990 1.00 0.00 A ATOM 198 HN ILE A 29 -0.666 7.707 -9.077 1.00 0.00 A ATOM 199 HA ILE A 29 1.460 6.780 -10.320 1.00 0.00 A ATOM 200 HB ILE A 29 -0.946 5.364 -9.147 1.00 0.00 A ATOM 201 HD11 ILE A 29 1.226 7.586 -7.812 1.00 0.00 A ATOM 202 HD12 ILE A 29 2.224 6.577 -6.718 1.00 0.00 A ATOM 203 HD13 ILE A 29 2.674 6.778 -8.400 1.00 0.00 A ATOM 204 HG12 ILE A 29 0.192 5.321 -7.179 1.00 0.00 A ATOM 205 HG11 ILE A 29 1.591 4.558 -7.909 1.00 0.00 A ATOM 206 HG21 ILE A 29 1.246 3.726 -10.440 1.00 0.00 A ATOM 207 HG22 ILE A 29 0.146 3.111 -9.208 1.00 0.00 A ATOM 208 HG23 ILE A 29 -0.491 3.698 -10.771 1.00 0.00 A ATOM 209 N ILE A 29 -0.395 7.603 -10.030 1.00 0.00 A ATOM 210 O ILE A 29 -0.873 5.877 -12.302 1.00 0.00 A ATOM 211 C THR A 30 0.800 3.770 -14.052 1.00 0.00 A ATOM 212 CA THR A 30 1.288 5.206 -13.947 1.00 0.00 A ATOM 213 CB THR A 30 2.618 5.436 -14.733 1.00 0.00 A ATOM 214 CG2 THR A 30 3.782 4.496 -14.331 1.00 0.00 A ATOM 215 HN THR A 30 2.280 5.732 -12.159 1.00 0.00 A ATOM 216 HA THR A 30 0.542 5.848 -14.447 1.00 0.00 A ATOM 217 HB THR A 30 2.958 6.476 -14.573 1.00 0.00 A ATOM 218 HG1 THR A 30 1.789 5.849 -16.517 1.00 0.00 A ATOM 219 HG21 THR A 30 3.522 3.442 -14.510 1.00 0.00 A ATOM 220 HG22 THR A 30 4.665 4.742 -14.945 1.00 0.00 A ATOM 221 HG23 THR A 30 4.062 4.629 -13.280 1.00 0.00 A ATOM 222 N THR A 30 1.375 5.651 -12.553 1.00 0.00 A ATOM 223 O THR A 30 -0.028 3.509 -14.911 1.00 0.00 A ATOM 224 OG1 THR A 30 2.417 5.235 -16.146 1.00 0.00 A ATOM 225 C ASN A 31 0.526 0.888 -11.876 1.00 0.00 A ATOM 226 CA ASN A 31 0.835 1.434 -13.260 1.00 0.00 A ATOM 227 CB ASN A 31 1.952 0.578 -13.911 1.00 0.00 A ATOM 228 CG ASN A 31 1.930 0.663 -15.420 1.00 0.00 A ATOM 229 HN ASN A 31 1.989 3.053 -12.531 1.00 0.00 A ATOM 230 HA ASN A 31 -0.073 1.343 -13.876 1.00 0.00 A ATOM 231 HB2 ASN A 31 2.922 0.934 -13.537 1.00 0.00 A ATOM 232 HB1 ASN A 31 1.835 -0.477 -13.612 1.00 0.00 A ATOM 233 HD21 ASN A 31 0.260 -0.522 -15.581 1.00 0.00 A ATOM 234 HD22 ASN A 31 0.905 0.037 -17.080 1.00 0.00 A ATOM 235 N ASN A 31 1.281 2.830 -13.198 1.00 0.00 A ATOM 236 ND2 ASN A 31 0.949 0.007 -16.080 1.00 0.00 A ATOM 237 O ASN A 31 1.263 1.201 -10.954 1.00 0.00 A ATOM 238 OD1 ASN A 31 2.785 1.313 -16.002 1.00 0.00 A ATOM 239 C LEU A 32 -1.613 -1.801 -10.661 1.00 0.00 A ATOM 240 CA LEU A 32 -0.930 -0.464 -10.406 1.00 0.00 A ATOM 241 CB LEU A 32 -1.859 0.576 -9.693 1.00 0.00 A ATOM 242 CD1 LEU A 32 -2.355 1.985 -7.578 1.00 0.00 A ATOM 243 CD2 LEU A 32 -2.344 -0.531 -7.414 1.00 0.00 A ATOM 244 CG LEU A 32 -1.713 0.684 -8.143 1.00 0.00 A ATOM 245 HN LEU A 32 -1.141 -0.155 -12.499 1.00 0.00 A ATOM 246 HA LEU A 32 -0.013 -0.626 -9.825 1.00 0.00 A ATOM 247 HB2 LEU A 32 -1.606 1.566 -10.099 1.00 0.00 A ATOM 248 HB1 LEU A 32 -2.912 0.381 -9.951 1.00 0.00 A ATOM 249 HD11 LEU A 32 -1.905 2.883 -8.023 1.00 0.00 A ATOM 250 HD12 LEU A 32 -3.437 2.012 -7.780 1.00 0.00 A ATOM 251 HD13 LEU A 32 -2.203 2.036 -6.488 1.00 0.00 A ATOM 252 HD21 LEU A 32 -2.059 -1.467 -7.905 1.00 0.00 A ATOM 253 HD22 LEU A 32 -2.014 -0.561 -6.362 1.00 0.00 A ATOM 254 HD23 LEU A 32 -3.441 -0.460 -7.436 1.00 0.00 A ATOM 255 HG LEU A 32 -0.639 0.740 -7.909 1.00 0.00 A ATOM 256 N LEU A 32 -0.551 0.071 -11.721 1.00 0.00 A ATOM 257 O LEU A 32 -2.495 -1.794 -11.505 1.00 0.00 A ATOM 258 C ASP A 33 -2.686 -4.678 -9.106 1.00 0.00 A ATOM 259 CA ASP A 33 -1.865 -4.238 -10.300 1.00 0.00 A ATOM 260 CB ASP A 33 -0.821 -5.336 -10.646 1.00 0.00 A ATOM 261 CG ASP A 33 0.051 -4.980 -11.826 1.00 0.00 A ATOM 262 HN ASP A 33 -0.552 -2.905 -9.296 1.00 0.00 A ATOM 263 HA ASP A 33 -2.541 -4.177 -11.168 1.00 0.00 A ATOM 264 HB2 ASP A 33 -0.192 -5.514 -9.771 1.00 0.00 A ATOM 265 HB1 ASP A 33 -1.346 -6.284 -10.850 1.00 0.00 A ATOM 266 N ASP A 33 -1.246 -2.937 -10.010 1.00 0.00 A ATOM 267 O ASP A 33 -2.367 -5.679 -8.483 1.00 0.00 A ATOM 268 OD1 ASP A 33 -0.370 -5.264 -12.979 1.00 0.00 A ATOM 269 OD2 ASP A 33 1.165 -4.426 -11.620 1.00 0.00 A ATOM 270 C ALA A 34 -5.162 -5.727 -7.831 1.00 0.00 A ATOM 271 CA ALA A 34 -4.599 -4.334 -7.639 1.00 0.00 A ATOM 272 CB ALA A 34 -5.749 -3.325 -7.395 1.00 0.00 A ATOM 273 HN ALA A 34 -4.021 -3.132 -9.313 1.00 0.00 A ATOM 274 HA ALA A 34 -3.972 -4.305 -6.740 1.00 0.00 A ATOM 275 HB1 ALA A 34 -5.336 -2.317 -7.229 1.00 0.00 A ATOM 276 HB2 ALA A 34 -6.413 -3.296 -8.274 1.00 0.00 A ATOM 277 HB3 ALA A 34 -6.338 -3.616 -6.511 1.00 0.00 A ATOM 278 N ALA A 34 -3.774 -3.946 -8.781 1.00 0.00 A ATOM 279 O ALA A 34 -5.469 -6.061 -8.965 1.00 0.00 A ATOM 280 C CYS A 35 -6.294 -8.496 -5.601 1.00 0.00 A ATOM 281 CA CYS A 35 -5.856 -7.902 -6.933 1.00 0.00 A ATOM 282 CB CYS A 35 -4.795 -8.819 -7.606 1.00 0.00 A ATOM 283 HN CYS A 35 -5.014 -6.265 -5.838 1.00 0.00 A ATOM 284 HA CYS A 35 -6.741 -7.833 -7.584 1.00 0.00 A ATOM 285 HB2 CYS A 35 -4.164 -8.257 -8.316 1.00 0.00 A ATOM 286 HB1 CYS A 35 -4.165 -9.245 -6.813 1.00 0.00 A ATOM 287 N CYS A 35 -5.305 -6.551 -6.759 1.00 0.00 A ATOM 288 O CYS A 35 -5.983 -7.908 -4.576 1.00 0.00 A ATOM 289 SG CYS A 35 -5.516 -10.190 -8.564 1.00 0.00 A ATOM 290 C ILE A 36 -6.835 -9.909 -3.122 1.00 0.00 A ATOM 291 CA ILE A 36 -7.563 -10.266 -4.406 1.00 0.00 A ATOM 292 CB ILE A 36 -7.846 -11.807 -4.515 1.00 0.00 A ATOM 293 CD1 ILE A 36 -5.615 -12.456 -5.782 1.00 0.00 A ATOM 294 CG1 ILE A 36 -6.608 -12.757 -4.625 1.00 0.00 A ATOM 295 CG2 ILE A 36 -8.874 -12.138 -5.638 1.00 0.00 A ATOM 296 HN ILE A 36 -7.271 -10.056 -6.492 1.00 0.00 A ATOM 297 HA ILE A 36 -8.552 -9.787 -4.301 1.00 0.00 A ATOM 298 HB ILE A 36 -8.348 -12.074 -3.565 1.00 0.00 A ATOM 299 HD11 ILE A 36 -5.247 -11.422 -5.782 1.00 0.00 A ATOM 300 HD12 ILE A 36 -4.742 -13.119 -5.670 1.00 0.00 A ATOM 301 HD13 ILE A 36 -6.080 -12.655 -6.758 1.00 0.00 A ATOM 302 HG12 ILE A 36 -6.065 -12.775 -3.671 1.00 0.00 A ATOM 303 HG11 ILE A 36 -6.970 -13.789 -4.771 1.00 0.00 A ATOM 304 HG21 ILE A 36 -9.748 -11.471 -5.574 1.00 0.00 A ATOM 305 HG22 ILE A 36 -8.442 -12.050 -6.644 1.00 0.00 A ATOM 306 HG23 ILE A 36 -9.232 -13.173 -5.521 1.00 0.00 A ATOM 307 N ILE A 36 -7.008 -9.652 -5.618 1.00 0.00 A ATOM 308 O ILE A 36 -7.438 -9.280 -2.264 1.00 0.00 A ATOM 309 C THR A 37 -3.412 -9.459 -2.171 1.00 0.00 A ATOM 310 CA THR A 37 -4.799 -9.905 -1.760 1.00 0.00 A ATOM 311 CB THR A 37 -4.881 -11.084 -0.751 1.00 0.00 A ATOM 312 CG2 THR A 37 -3.989 -12.301 -1.118 1.00 0.00 A ATOM 313 HN THR A 37 -5.030 -10.788 -3.637 1.00 0.00 A ATOM 314 HA THR A 37 -5.246 -9.024 -1.282 1.00 0.00 A ATOM 315 HB THR A 37 -5.934 -11.422 -0.707 1.00 0.00 A ATOM 316 HG1 THR A 37 -4.733 -11.222 1.221 1.00 0.00 A ATOM 317 HG21 THR A 37 -2.936 -12.016 -1.249 1.00 0.00 A ATOM 318 HG22 THR A 37 -4.039 -13.044 -0.307 1.00 0.00 A ATOM 319 HG23 THR A 37 -4.341 -12.775 -2.043 1.00 0.00 A ATOM 320 N THR A 37 -5.543 -10.276 -2.957 1.00 0.00 A ATOM 321 O THR A 37 -2.473 -9.642 -1.413 1.00 0.00 A ATOM 322 OG1 THR A 37 -4.526 -10.588 0.543 1.00 0.00 A ATOM 323 C ARG A 38 -2.148 -7.222 -4.731 1.00 0.00 A ATOM 324 CA ARG A 38 -2.003 -8.509 -3.955 1.00 0.00 A ATOM 325 CB ARG A 38 -1.497 -9.691 -4.829 1.00 0.00 A ATOM 326 CD ARG A 38 -0.857 -8.836 -7.233 1.00 0.00 A ATOM 327 CG ARG A 38 -0.364 -9.322 -5.830 1.00 0.00 A ATOM 328 CZ ARG A 38 -0.601 -10.771 -8.759 1.00 0.00 A ATOM 329 HN ARG A 38 -4.088 -8.664 -3.964 1.00 0.00 A ATOM 330 HA ARG A 38 -1.287 -8.339 -3.151 1.00 0.00 A ATOM 331 HB2 ARG A 38 -1.117 -10.467 -4.146 1.00 0.00 A ATOM 332 HB1 ARG A 38 -2.341 -10.131 -5.373 1.00 0.00 A ATOM 333 HD2 ARG A 38 -1.948 -8.832 -7.354 1.00 0.00 A ATOM 334 HD1 ARG A 38 -0.583 -7.772 -7.345 1.00 0.00 A ATOM 335 HE ARG A 38 0.628 -9.155 -8.742 1.00 0.00 A ATOM 336 HG2 ARG A 38 0.286 -8.553 -5.377 1.00 0.00 A ATOM 337 HG1 ARG A 38 0.260 -10.218 -5.996 1.00 0.00 A ATOM 338 HH11 ARG A 38 -2.233 -11.010 -7.545 1.00 0.00 A ATOM 339 HH12 ARG A 38 -1.943 -12.309 -8.680 1.00 0.00 A ATOM 340 HH21 ARG A 38 0.929 -10.901 -10.112 1.00 0.00 A ATOM 341 HH22 ARG A 38 -0.185 -12.262 -10.096 1.00 0.00 A ATOM 342 N ARG A 38 -3.297 -8.856 -3.383 1.00 0.00 A ATOM 343 NE ARG A 38 -0.201 -9.597 -8.309 1.00 0.00 A ATOM 344 NH1 ARG A 38 -1.658 -11.398 -8.296 1.00 0.00 A ATOM 345 NH2 ARG A 38 0.093 -11.343 -9.717 1.00 0.00 A ATOM 346 O ARG A 38 -2.977 -7.208 -5.628 1.00 0.00 A ATOM 347 C LEU A 39 -0.071 -4.618 -5.703 1.00 0.00 A ATOM 348 CA LEU A 39 -1.451 -4.910 -5.175 1.00 0.00 A ATOM 349 CB LEU A 39 -2.302 -3.828 -4.429 1.00 0.00 A ATOM 350 CD1 LEU A 39 -1.037 -1.970 -3.175 1.00 0.00 A ATOM 351 CD2 LEU A 39 -3.003 -3.048 -2.059 1.00 0.00 A ATOM 352 CG LEU A 39 -1.814 -3.308 -3.036 1.00 0.00 A ATOM 353 HN LEU A 39 -0.724 -6.179 -3.636 1.00 0.00 A ATOM 354 HA LEU A 39 -1.955 -5.119 -6.115 1.00 0.00 A ATOM 355 HB2 LEU A 39 -2.482 -2.968 -5.095 1.00 0.00 A ATOM 356 HB1 LEU A 39 -3.278 -4.316 -4.272 1.00 0.00 A ATOM 357 HD11 LEU A 39 -0.271 -2.044 -3.956 1.00 0.00 A ATOM 358 HD12 LEU A 39 -1.722 -1.154 -3.458 1.00 0.00 A ATOM 359 HD13 LEU A 39 -0.559 -1.704 -2.219 1.00 0.00 A ATOM 360 HD21 LEU A 39 -3.697 -2.296 -2.465 1.00 0.00 A ATOM 361 HD22 LEU A 39 -3.576 -3.964 -1.876 1.00 0.00 A ATOM 362 HD23 LEU A 39 -2.631 -2.690 -1.088 1.00 0.00 A ATOM 363 HG LEU A 39 -1.159 -4.065 -2.579 1.00 0.00 A ATOM 364 N LEU A 39 -1.379 -6.150 -4.401 1.00 0.00 A ATOM 365 O LEU A 39 0.850 -5.331 -5.363 1.00 0.00 A ATOM 366 C ARG A 40 1.543 -1.893 -7.437 1.00 0.00 A ATOM 367 CA ARG A 40 1.509 -3.351 -7.062 1.00 0.00 A ATOM 368 CB ARG A 40 2.017 -4.215 -8.259 1.00 0.00 A ATOM 369 CD ARG A 40 2.605 -6.599 -9.164 1.00 0.00 A ATOM 370 CG ARG A 40 1.979 -5.752 -8.016 1.00 0.00 A ATOM 371 CZ ARG A 40 3.187 -8.972 -9.544 1.00 0.00 A ATOM 372 HN ARG A 40 -0.624 -3.053 -6.858 1.00 0.00 A ATOM 373 HA ARG A 40 2.213 -3.421 -6.228 1.00 0.00 A ATOM 374 HB2 ARG A 40 1.405 -3.969 -9.132 1.00 0.00 A ATOM 375 HB1 ARG A 40 3.049 -3.937 -8.531 1.00 0.00 A ATOM 376 HD2 ARG A 40 1.902 -6.554 -10.005 1.00 0.00 A ATOM 377 HD1 ARG A 40 3.560 -6.150 -9.481 1.00 0.00 A ATOM 378 HE ARG A 40 2.826 -8.184 -7.720 1.00 0.00 A ATOM 379 HG2 ARG A 40 2.557 -5.997 -7.130 1.00 0.00 A ATOM 380 HG1 ARG A 40 0.944 -6.055 -7.816 1.00 0.00 A ATOM 381 HH11 ARG A 40 3.120 -7.910 -11.293 1.00 0.00 A ATOM 382 HH12 ARG A 40 3.488 -9.621 -11.460 1.00 0.00 A ATOM 383 HH21 ARG A 40 3.368 -10.335 -8.018 1.00 0.00 A ATOM 384 HH22 ARG A 40 3.649 -10.969 -9.641 1.00 0.00 A ATOM 385 N ARG A 40 0.149 -3.615 -6.566 1.00 0.00 A ATOM 386 NE ARG A 40 2.885 -7.980 -8.730 1.00 0.00 A ATOM 387 NH1 ARG A 40 3.268 -8.821 -10.846 1.00 0.00 A ATOM 388 NH2 ARG A 40 3.414 -10.166 -9.037 1.00 0.00 A ATOM 389 O ARG A 40 0.455 -1.372 -7.599 1.00 0.00 A ATOM 390 C VAL A 41 3.879 0.687 -8.526 1.00 0.00 A ATOM 391 CA VAL A 41 2.675 0.252 -7.708 1.00 0.00 A ATOM 392 CB VAL A 41 2.632 0.878 -6.280 1.00 0.00 A ATOM 393 CG1 VAL A 41 2.259 2.382 -6.373 1.00 0.00 A ATOM 394 CG2 VAL A 41 1.683 0.178 -5.262 1.00 0.00 A ATOM 395 HN VAL A 41 3.592 -1.643 -7.406 1.00 0.00 A ATOM 396 HA VAL A 41 1.773 0.561 -8.260 1.00 0.00 A ATOM 397 HB VAL A 41 3.643 0.745 -5.877 1.00 0.00 A ATOM 398 HG11 VAL A 41 2.991 2.932 -6.983 1.00 0.00 A ATOM 399 HG12 VAL A 41 1.260 2.475 -6.825 1.00 0.00 A ATOM 400 HG13 VAL A 41 2.214 2.854 -5.383 1.00 0.00 A ATOM 401 HG21 VAL A 41 0.643 0.207 -5.614 1.00 0.00 A ATOM 402 HG22 VAL A 41 1.972 -0.866 -5.073 1.00 0.00 A ATOM 403 HG23 VAL A 41 1.729 0.701 -4.294 1.00 0.00 A ATOM 404 N VAL A 41 2.704 -1.201 -7.539 1.00 0.00 A ATOM 405 O VAL A 41 4.781 1.323 -8.002 1.00 0.00 A ATOM 406 C SER A 42 5.310 1.961 -11.102 1.00 0.00 A ATOM 407 CA SER A 42 5.117 0.532 -10.642 1.00 0.00 A ATOM 408 CB SER A 42 5.123 -0.464 -11.841 1.00 0.00 A ATOM 409 HN SER A 42 3.103 -0.108 -10.246 1.00 0.00 A ATOM 410 HA SER A 42 5.992 0.313 -10.028 1.00 0.00 A ATOM 411 HB2 SER A 42 5.417 -1.469 -11.497 1.00 0.00 A ATOM 412 HB1 SER A 42 4.117 -0.559 -12.278 1.00 0.00 A ATOM 413 HG SER A 42 6.015 -0.564 -13.634 1.00 0.00 A ATOM 414 N SER A 42 3.906 0.335 -9.833 1.00 0.00 A ATOM 415 O SER A 42 4.742 2.305 -12.127 1.00 0.00 A ATOM 416 OG SER A 42 6.022 -0.002 -12.866 1.00 0.00 A ATOM 417 C VAL A 43 7.554 4.842 -10.379 1.00 0.00 A ATOM 418 CA VAL A 43 6.211 4.219 -10.694 1.00 0.00 A ATOM 419 CB VAL A 43 5.147 4.969 -9.850 1.00 0.00 A ATOM 420 CG1 VAL A 43 3.771 4.291 -10.020 1.00 0.00 A ATOM 421 CG2 VAL A 43 5.503 5.002 -8.339 1.00 0.00 A ATOM 422 HN VAL A 43 6.591 2.478 -9.553 1.00 0.00 A ATOM 423 HA VAL A 43 6.017 4.376 -11.766 1.00 0.00 A ATOM 424 HB VAL A 43 5.076 6.009 -10.213 1.00 0.00 A ATOM 425 HG11 VAL A 43 3.558 4.097 -11.071 1.00 0.00 A ATOM 426 HG12 VAL A 43 3.701 3.346 -9.464 1.00 0.00 A ATOM 427 HG13 VAL A 43 3.008 4.972 -9.660 1.00 0.00 A ATOM 428 HG21 VAL A 43 6.485 5.446 -8.127 1.00 0.00 A ATOM 429 HG22 VAL A 43 4.742 5.599 -7.819 1.00 0.00 A ATOM 430 HG23 VAL A 43 5.503 3.984 -7.926 1.00 0.00 A ATOM 431 N VAL A 43 6.109 2.792 -10.373 1.00 0.00 A ATOM 432 O VAL A 43 8.378 4.161 -9.789 1.00 0.00 A ATOM 433 C ALA A 44 8.709 7.907 -9.266 1.00 0.00 A ATOM 434 CA ALA A 44 8.956 6.875 -10.349 1.00 0.00 A ATOM 435 CB ALA A 44 9.562 7.560 -11.601 1.00 0.00 A ATOM 436 HN ALA A 44 7.062 6.650 -11.258 1.00 0.00 A ATOM 437 HA ALA A 44 9.722 6.186 -9.962 1.00 0.00 A ATOM 438 HB1 ALA A 44 9.743 6.813 -12.389 1.00 0.00 A ATOM 439 HB2 ALA A 44 8.874 8.326 -11.993 1.00 0.00 A ATOM 440 HB3 ALA A 44 10.519 8.045 -11.354 1.00 0.00 A ATOM 441 N ALA A 44 7.752 6.140 -10.737 1.00 0.00 A ATOM 442 O ALA A 44 9.677 8.566 -8.916 1.00 0.00 A ATOM 443 C ASP A 45 7.940 8.314 -6.289 1.00 0.00 A ATOM 444 CA ASP A 45 7.342 8.967 -7.526 1.00 0.00 A ATOM 445 CB ASP A 45 5.852 9.341 -7.278 1.00 0.00 A ATOM 446 CG ASP A 45 5.232 10.006 -8.482 1.00 0.00 A ATOM 447 HN ASP A 45 6.687 7.593 -9.016 1.00 0.00 A ATOM 448 HA ASP A 45 7.865 9.918 -7.705 1.00 0.00 A ATOM 449 HB2 ASP A 45 5.278 8.428 -7.054 1.00 0.00 A ATOM 450 HB1 ASP A 45 5.781 10.009 -6.402 1.00 0.00 A ATOM 451 N ASP A 45 7.491 8.081 -8.691 1.00 0.00 A ATOM 452 O ASP A 45 7.215 8.113 -5.327 1.00 0.00 A ATOM 453 OD1 ASP A 45 5.031 9.295 -9.504 1.00 0.00 A ATOM 454 OD2 ASP A 45 4.934 11.230 -8.427 1.00 0.00 A ATOM 455 C VAL A 46 10.794 8.543 -4.459 1.00 0.00 A ATOM 456 CA VAL A 46 9.944 7.461 -5.113 1.00 0.00 A ATOM 457 CB VAL A 46 10.633 6.077 -5.384 1.00 0.00 A ATOM 458 CG1 VAL A 46 11.179 5.939 -6.832 1.00 0.00 A ATOM 459 CG2 VAL A 46 11.772 5.724 -4.385 1.00 0.00 A ATOM 460 HN VAL A 46 9.827 8.190 -7.099 1.00 0.00 A ATOM 461 HA VAL A 46 9.202 7.259 -4.329 1.00 0.00 A ATOM 462 HB VAL A 46 9.859 5.294 -5.267 1.00 0.00 A ATOM 463 HG11 VAL A 46 11.878 6.759 -7.062 1.00 0.00 A ATOM 464 HG12 VAL A 46 11.711 4.983 -6.948 1.00 0.00 A ATOM 465 HG13 VAL A 46 10.353 5.944 -7.558 1.00 0.00 A ATOM 466 HG21 VAL A 46 11.423 5.774 -3.344 1.00 0.00 A ATOM 467 HG22 VAL A 46 12.128 4.696 -4.564 1.00 0.00 A ATOM 468 HG23 VAL A 46 12.626 6.408 -4.519 1.00 0.00 A ATOM 469 N VAL A 46 9.261 7.991 -6.299 1.00 0.00 A ATOM 470 O VAL A 46 11.381 8.270 -3.424 1.00 0.00 A ATOM 471 C SER A 47 11.513 10.837 -2.840 1.00 0.00 A ATOM 472 CA SER A 47 11.601 10.878 -4.353 1.00 0.00 A ATOM 473 CB SER A 47 11.033 12.246 -4.819 1.00 0.00 A ATOM 474 HN SER A 47 10.403 10.021 -5.855 1.00 0.00 A ATOM 475 HA SER A 47 12.658 10.813 -4.658 1.00 0.00 A ATOM 476 HB2 SER A 47 11.222 12.380 -5.898 1.00 0.00 A ATOM 477 HB1 SER A 47 9.943 12.259 -4.647 1.00 0.00 A ATOM 478 HG SER A 47 11.302 14.161 -4.343 1.00 0.00 A ATOM 479 N SER A 47 10.859 9.789 -4.998 1.00 0.00 A ATOM 480 O SER A 47 12.526 11.023 -2.184 1.00 0.00 A ATOM 481 OG SER A 47 11.649 13.314 -4.082 1.00 0.00 A ATOM 482 C LYS A 48 9.021 9.628 -0.368 1.00 0.00 A ATOM 483 CA LYS A 48 10.146 10.543 -0.813 1.00 0.00 A ATOM 484 CB LYS A 48 9.986 11.983 -0.238 1.00 0.00 A ATOM 485 CD LYS A 48 7.928 12.404 -1.777 1.00 0.00 A ATOM 486 CE LYS A 48 6.593 13.171 -2.005 1.00 0.00 A ATOM 487 CG LYS A 48 8.571 12.629 -0.382 1.00 0.00 A ATOM 488 HN LYS A 48 9.514 10.475 -2.876 1.00 0.00 A ATOM 489 HA LYS A 48 11.057 10.094 -0.379 1.00 0.00 A ATOM 490 HB2 LYS A 48 10.235 11.971 0.836 1.00 0.00 A ATOM 491 HB1 LYS A 48 10.723 12.624 -0.745 1.00 0.00 A ATOM 492 HD2 LYS A 48 8.647 12.682 -2.567 1.00 0.00 A ATOM 493 HD1 LYS A 48 7.696 11.332 -1.853 1.00 0.00 A ATOM 494 HE2 LYS A 48 6.183 13.520 -1.042 1.00 0.00 A ATOM 495 HE1 LYS A 48 6.784 14.062 -2.630 1.00 0.00 A ATOM 496 HG2 LYS A 48 7.887 12.223 0.381 1.00 0.00 A ATOM 497 HG1 LYS A 48 8.652 13.713 -0.202 1.00 0.00 A ATOM 498 HZ1 LYS A 48 5.971 11.843 -3.570 1.00 0.00 A ATOM 499 HZ2 LYS A 48 5.275 11.508 -2.011 1.00 0.00 A ATOM 500 HZ3 LYS A 48 4.722 12.872 -2.967 1.00 0.00 A ATOM 501 N LYS A 48 10.306 10.598 -2.275 1.00 0.00 A ATOM 502 NZ LYS A 48 5.590 12.305 -2.671 1.00 0.00 A ATOM 503 O LYS A 48 8.455 9.838 0.693 1.00 0.00 A ATOM 504 C VAL A 49 7.733 7.035 0.445 1.00 0.00 A ATOM 505 CA VAL A 49 7.518 7.762 -0.861 1.00 0.00 A ATOM 506 CB VAL A 49 7.253 6.739 -2.006 1.00 0.00 A ATOM 507 CG1 VAL A 49 8.413 5.714 -2.148 1.00 0.00 A ATOM 508 CG2 VAL A 49 5.895 6.000 -1.846 1.00 0.00 A ATOM 509 HN VAL A 49 9.177 8.425 -2.019 1.00 0.00 A ATOM 510 HA VAL A 49 6.648 8.435 -0.779 1.00 0.00 A ATOM 511 HB VAL A 49 7.203 7.319 -2.941 1.00 0.00 A ATOM 512 HG11 VAL A 49 9.394 6.194 -2.219 1.00 0.00 A ATOM 513 HG12 VAL A 49 8.453 5.069 -1.268 1.00 0.00 A ATOM 514 HG13 VAL A 49 8.271 5.091 -3.046 1.00 0.00 A ATOM 515 HG21 VAL A 49 5.834 5.443 -0.900 1.00 0.00 A ATOM 516 HG22 VAL A 49 5.055 6.711 -1.895 1.00 0.00 A ATOM 517 HG23 VAL A 49 5.788 5.274 -2.661 1.00 0.00 A ATOM 518 N VAL A 49 8.674 8.600 -1.176 1.00 0.00 A ATOM 519 O VAL A 49 8.876 6.739 0.757 1.00 0.00 A ATOM 520 C ASP A 50 6.413 4.487 2.068 1.00 0.00 A ATOM 521 CA ASP A 50 6.801 5.911 2.412 1.00 0.00 A ATOM 522 CB ASP A 50 5.928 6.479 3.567 1.00 0.00 A ATOM 523 CG ASP A 50 6.443 7.803 4.074 1.00 0.00 A ATOM 524 HN ASP A 50 5.730 7.014 0.946 1.00 0.00 A ATOM 525 HA ASP A 50 7.839 5.889 2.780 1.00 0.00 A ATOM 526 HB2 ASP A 50 4.891 6.616 3.222 1.00 0.00 A ATOM 527 HB1 ASP A 50 5.923 5.759 4.403 1.00 0.00 A ATOM 528 N ASP A 50 6.657 6.732 1.210 1.00 0.00 A ATOM 529 O ASP A 50 5.430 4.008 2.605 1.00 0.00 A ATOM 530 OD1 ASP A 50 7.148 8.515 3.309 1.00 0.00 A ATOM 531 OD2 ASP A 50 6.143 8.142 5.252 1.00 0.00 A ATOM 532 C GLN A 51 7.237 1.603 2.178 1.00 0.00 A ATOM 533 CA GLN A 51 6.860 2.369 0.931 1.00 0.00 A ATOM 534 CB GLN A 51 7.678 1.718 -0.219 1.00 0.00 A ATOM 535 CD GLN A 51 8.606 2.444 -2.483 1.00 0.00 A ATOM 536 CG GLN A 51 7.368 2.328 -1.616 1.00 0.00 A ATOM 537 HN GLN A 51 7.986 4.178 0.785 1.00 0.00 A ATOM 538 HA GLN A 51 5.789 2.260 0.697 1.00 0.00 A ATOM 539 HB2 GLN A 51 8.743 1.807 0.044 1.00 0.00 A ATOM 540 HB1 GLN A 51 7.447 0.639 -0.258 1.00 0.00 A ATOM 541 HE21 GLN A 51 7.577 2.342 -4.246 1.00 0.00 A ATOM 542 HE22 GLN A 51 9.281 2.502 -4.409 1.00 0.00 A ATOM 543 HG2 GLN A 51 6.599 1.720 -2.118 1.00 0.00 A ATOM 544 HG1 GLN A 51 6.942 3.330 -1.498 1.00 0.00 A ATOM 545 N GLN A 51 7.167 3.778 1.192 1.00 0.00 A ATOM 546 NE2 GLN A 51 8.473 2.422 -3.825 1.00 0.00 A ATOM 547 O GLN A 51 6.449 0.783 2.620 1.00 0.00 A ATOM 548 OE1 GLN A 51 9.705 2.577 -1.969 1.00 0.00 A ATOM 549 C ALA A 52 7.806 1.118 4.978 1.00 0.00 A ATOM 550 CA ALA A 52 8.902 1.177 3.933 1.00 0.00 A ATOM 551 CB ALA A 52 10.147 1.885 4.531 1.00 0.00 A ATOM 552 HN ALA A 52 9.069 2.539 2.318 1.00 0.00 A ATOM 553 HA ALA A 52 9.180 0.152 3.637 1.00 0.00 A ATOM 554 HB1 ALA A 52 10.971 1.902 3.798 1.00 0.00 A ATOM 555 HB2 ALA A 52 9.898 2.924 4.805 1.00 0.00 A ATOM 556 HB3 ALA A 52 10.489 1.349 5.430 1.00 0.00 A ATOM 557 N ALA A 52 8.446 1.873 2.733 1.00 0.00 A ATOM 558 O ALA A 52 7.720 0.127 5.688 1.00 0.00 A ATOM 559 C GLY A 53 4.629 1.413 5.188 1.00 0.00 A ATOM 560 CA GLY A 53 5.770 2.072 5.933 1.00 0.00 A ATOM 561 HN GLY A 53 7.084 2.997 4.532 1.00 0.00 A ATOM 562 HA2 GLY A 53 5.993 1.505 6.853 1.00 0.00 A ATOM 563 HA1 GLY A 53 5.429 3.077 6.231 1.00 0.00 A ATOM 564 N GLY A 53 6.953 2.165 5.079 1.00 0.00 A ATOM 565 O GLY A 53 3.944 0.591 5.771 1.00 0.00 A ATOM 566 C LEU A 54 3.282 -0.267 2.968 1.00 0.00 A ATOM 567 CA LEU A 54 3.221 1.224 3.183 1.00 0.00 A ATOM 568 CB LEU A 54 2.994 1.881 1.788 1.00 0.00 A ATOM 569 CD1 LEU A 54 1.324 3.660 1.083 1.00 0.00 A ATOM 570 CD2 LEU A 54 0.990 1.251 0.250 1.00 0.00 A ATOM 571 CG LEU A 54 1.501 2.157 1.409 1.00 0.00 A ATOM 572 HN LEU A 54 5.015 2.377 3.437 1.00 0.00 A ATOM 573 HA LEU A 54 2.365 1.430 3.838 1.00 0.00 A ATOM 574 HB2 LEU A 54 3.498 2.850 1.841 1.00 0.00 A ATOM 575 HB1 LEU A 54 3.517 1.308 1.000 1.00 0.00 A ATOM 576 HD11 LEU A 54 2.142 4.059 0.495 1.00 0.00 A ATOM 577 HD12 LEU A 54 0.382 3.866 0.581 1.00 0.00 A ATOM 578 HD13 LEU A 54 1.358 4.223 2.005 1.00 0.00 A ATOM 579 HD21 LEU A 54 1.603 1.396 -0.652 1.00 0.00 A ATOM 580 HD22 LEU A 54 1.027 0.183 0.526 1.00 0.00 A ATOM 581 HD23 LEU A 54 -0.056 1.500 0.002 1.00 0.00 A ATOM 582 HG LEU A 54 0.835 1.972 2.264 1.00 0.00 A ATOM 583 N LEU A 54 4.389 1.751 3.898 1.00 0.00 A ATOM 584 O LEU A 54 2.282 -0.816 2.535 1.00 0.00 A ATOM 585 C LYS A 55 4.209 -3.207 4.176 1.00 0.00 A ATOM 586 CA LYS A 55 4.587 -2.344 3.001 1.00 0.00 A ATOM 587 CB LYS A 55 6.034 -2.603 2.491 1.00 0.00 A ATOM 588 CD LYS A 55 7.635 -3.215 4.495 1.00 0.00 A ATOM 589 CE LYS A 55 9.072 -3.801 4.358 1.00 0.00 A ATOM 590 CG LYS A 55 7.288 -2.238 3.336 1.00 0.00 A ATOM 591 HN LYS A 55 5.200 -0.408 3.602 1.00 0.00 A ATOM 592 HA LYS A 55 3.849 -2.607 2.235 1.00 0.00 A ATOM 593 HB2 LYS A 55 6.153 -3.658 2.222 1.00 0.00 A ATOM 594 HB1 LYS A 55 6.103 -1.958 1.607 1.00 0.00 A ATOM 595 HD2 LYS A 55 7.601 -2.663 5.452 1.00 0.00 A ATOM 596 HD1 LYS A 55 6.901 -4.036 4.545 1.00 0.00 A ATOM 597 HE2 LYS A 55 9.789 -2.981 4.173 1.00 0.00 A ATOM 598 HE1 LYS A 55 9.354 -4.276 5.314 1.00 0.00 A ATOM 599 HG2 LYS A 55 8.133 -2.213 2.629 1.00 0.00 A ATOM 600 HG1 LYS A 55 7.224 -1.229 3.730 1.00 0.00 A ATOM 601 HZ1 LYS A 55 8.829 -4.450 2.325 1.00 0.00 A ATOM 602 HZ2 LYS A 55 10.168 -5.176 3.160 1.00 0.00 A ATOM 603 HZ3 LYS A 55 8.546 -5.680 3.515 1.00 0.00 A ATOM 604 N LYS A 55 4.428 -0.918 3.250 1.00 0.00 A ATOM 605 NZ LYS A 55 9.156 -4.819 3.283 1.00 0.00 A ATOM 606 O LYS A 55 3.528 -4.208 4.007 1.00 0.00 A ATOM 607 C LYS A 56 3.016 -2.842 7.192 1.00 0.00 A ATOM 608 CA LYS A 56 4.277 -3.457 6.614 1.00 0.00 A ATOM 609 CB LYS A 56 5.457 -3.430 7.623 1.00 0.00 A ATOM 610 CD LYS A 56 7.172 -1.969 8.892 1.00 0.00 A ATOM 611 CE LYS A 56 7.047 -2.662 10.274 1.00 0.00 A ATOM 612 CG LYS A 56 5.846 -1.997 8.085 1.00 0.00 A ATOM 613 HN LYS A 56 5.247 -1.982 5.388 1.00 0.00 A ATOM 614 HA LYS A 56 4.058 -4.520 6.414 1.00 0.00 A ATOM 615 HB2 LYS A 56 5.180 -4.028 8.505 1.00 0.00 A ATOM 616 HB1 LYS A 56 6.318 -3.921 7.144 1.00 0.00 A ATOM 617 HD2 LYS A 56 7.985 -2.437 8.307 1.00 0.00 A ATOM 618 HD1 LYS A 56 7.441 -0.911 9.051 1.00 0.00 A ATOM 619 HE2 LYS A 56 6.090 -2.378 10.742 1.00 0.00 A ATOM 620 HE1 LYS A 56 7.053 -3.757 10.137 1.00 0.00 A ATOM 621 HG2 LYS A 56 6.031 -1.318 7.246 1.00 0.00 A ATOM 622 HG1 LYS A 56 5.021 -1.571 8.677 1.00 0.00 A ATOM 623 HZ1 LYS A 56 9.121 -2.481 10.727 1.00 0.00 A ATOM 624 HZ2 LYS A 56 8.139 -1.186 11.358 1.00 0.00 A ATOM 625 HZ3 LYS A 56 8.101 -2.743 12.118 1.00 0.00 A ATOM 626 N LYS A 56 4.672 -2.796 5.372 1.00 0.00 A ATOM 627 NZ LYS A 56 8.160 -2.249 11.160 1.00 0.00 A ATOM 628 O LYS A 56 2.442 -3.464 8.071 1.00 0.00 A ATOM 629 C LEU A 57 0.254 -0.865 6.252 1.00 0.00 A ATOM 630 CA LEU A 57 1.379 -0.978 7.273 1.00 0.00 A ATOM 631 CB LEU A 57 1.784 0.460 7.710 1.00 0.00 A ATOM 632 CD1 LEU A 57 1.314 2.543 9.068 1.00 0.00 A ATOM 633 CD2 LEU A 57 -0.530 0.819 8.846 1.00 0.00 A ATOM 634 CG LEU A 57 1.003 1.027 8.931 1.00 0.00 A ATOM 635 HN LEU A 57 3.099 -1.144 6.048 1.00 0.00 A ATOM 636 HA LEU A 57 1.021 -1.527 8.157 1.00 0.00 A ATOM 637 HB2 LEU A 57 2.843 0.452 8.018 1.00 0.00 A ATOM 638 HB1 LEU A 57 1.689 1.136 6.844 1.00 0.00 A ATOM 639 HD11 LEU A 57 2.402 2.703 9.106 1.00 0.00 A ATOM 640 HD12 LEU A 57 0.911 3.083 8.200 1.00 0.00 A ATOM 641 HD13 LEU A 57 0.865 2.972 9.977 1.00 0.00 A ATOM 642 HD21 LEU A 57 -0.923 1.288 7.929 1.00 0.00 A ATOM 643 HD22 LEU A 57 -0.806 -0.243 8.880 1.00 0.00 A ATOM 644 HD23 LEU A 57 -0.995 1.277 9.726 1.00 0.00 A ATOM 645 HG LEU A 57 1.351 0.501 9.839 1.00 0.00 A ATOM 646 N LEU A 57 2.577 -1.641 6.736 1.00 0.00 A ATOM 647 O LEU A 57 -0.905 -0.975 6.616 1.00 0.00 A ATOM 648 C GLY A 58 -0.785 -1.943 3.435 1.00 0.00 A ATOM 649 CA GLY A 58 -0.518 -0.555 3.946 1.00 0.00 A ATOM 650 HN GLY A 58 1.477 -0.529 4.648 1.00 0.00 A ATOM 651 HA2 GLY A 58 -1.432 -0.086 4.346 1.00 0.00 A ATOM 652 HA1 GLY A 58 -0.194 0.043 3.084 1.00 0.00 A ATOM 653 N GLY A 58 0.538 -0.622 4.954 1.00 0.00 A ATOM 654 O GLY A 58 -1.937 -2.350 3.415 1.00 0.00 A ATOM 655 C ALA A 59 0.836 -4.944 3.549 1.00 0.00 A ATOM 656 CA ALA A 59 0.150 -4.038 2.547 1.00 0.00 A ATOM 657 CB ALA A 59 0.732 -4.094 1.107 1.00 0.00 A ATOM 658 HN ALA A 59 1.212 -2.284 3.041 1.00 0.00 A ATOM 659 HA ALA A 59 -0.905 -4.322 2.527 1.00 0.00 A ATOM 660 HB1 ALA A 59 0.344 -3.240 0.532 1.00 0.00 A ATOM 661 HB2 ALA A 59 1.830 -4.031 1.138 1.00 0.00 A ATOM 662 HB3 ALA A 59 0.447 -5.013 0.572 1.00 0.00 A ATOM 663 N ALA A 59 0.287 -2.664 3.022 1.00 0.00 A ATOM 664 O ALA A 59 1.019 -4.506 4.673 1.00 0.00 A ATOM 665 C ALA A 60 3.127 -7.641 3.568 1.00 0.00 A ATOM 666 CA ALA A 60 1.822 -7.131 4.132 1.00 0.00 A ATOM 667 CB ALA A 60 0.881 -8.337 4.382 1.00 0.00 A ATOM 668 HN ALA A 60 1.116 -6.499 2.239 1.00 0.00 A ATOM 669 HA ALA A 60 2.050 -6.655 5.099 1.00 0.00 A ATOM 670 HB1 ALA A 60 -0.113 -8.002 4.715 1.00 0.00 A ATOM 671 HB2 ALA A 60 0.772 -8.957 3.479 1.00 0.00 A ATOM 672 HB3 ALA A 60 1.326 -8.969 5.160 1.00 0.00 A ATOM 673 N ALA A 60 1.218 -6.192 3.182 1.00 0.00 A ATOM 674 O ALA A 60 3.439 -8.810 3.731 1.00 0.00 A ATOM 675 C GLY A 61 5.133 -6.655 0.839 1.00 0.00 A ATOM 676 CA GLY A 61 5.131 -7.205 2.241 1.00 0.00 A ATOM 677 HN GLY A 61 3.642 -5.804 2.796 1.00 0.00 A ATOM 678 HA2 GLY A 61 5.992 -6.869 2.837 1.00 0.00 A ATOM 679 HA1 GLY A 61 5.192 -8.298 2.147 1.00 0.00 A ATOM 680 N GLY A 61 3.898 -6.769 2.883 1.00 0.00 A ATOM 681 O GLY A 61 4.219 -6.983 0.098 1.00 0.00 A ATOM 682 C VAL A 62 7.647 -5.550 -1.315 1.00 0.00 A ATOM 683 CA VAL A 62 6.227 -5.302 -0.892 1.00 0.00 A ATOM 684 CB VAL A 62 5.823 -3.791 -1.021 1.00 0.00 A ATOM 685 CG1 VAL A 62 4.546 -3.457 -0.198 1.00 0.00 A ATOM 686 CG2 VAL A 62 7.030 -2.848 -0.735 1.00 0.00 A ATOM 687 HN VAL A 62 6.874 -5.580 1.107 1.00 0.00 A ATOM 688 HA VAL A 62 5.636 -5.929 -1.571 1.00 0.00 A ATOM 689 HB VAL A 62 5.532 -3.524 -2.046 1.00 0.00 A ATOM 690 HG11 VAL A 62 4.544 -4.034 0.725 1.00 0.00 A ATOM 691 HG12 VAL A 62 4.462 -2.377 -0.004 1.00 0.00 A ATOM 692 HG13 VAL A 62 3.609 -3.729 -0.679 1.00 0.00 A ATOM 693 HG21 VAL A 62 7.540 -3.135 0.194 1.00 0.00 A ATOM 694 HG22 VAL A 62 7.764 -2.919 -1.551 1.00 0.00 A ATOM 695 HG23 VAL A 62 6.718 -1.793 -0.684 1.00 0.00 A ATOM 696 N VAL A 62 6.142 -5.830 0.469 1.00 0.00 A ATOM 697 O VAL A 62 8.438 -6.011 -0.508 1.00 0.00 A ATOM 698 C VAL A 63 9.600 -4.312 -4.011 1.00 0.00 A ATOM 699 CA VAL A 63 9.349 -5.453 -3.056 1.00 0.00 A ATOM 700 CB VAL A 63 9.541 -6.888 -3.645 1.00 0.00 A ATOM 701 CG1 VAL A 63 8.192 -7.639 -3.831 1.00 0.00 A ATOM 702 CG2 VAL A 63 10.363 -6.871 -4.959 1.00 0.00 A ATOM 703 HN VAL A 63 7.302 -4.909 -3.228 1.00 0.00 A ATOM 704 HA VAL A 63 10.053 -5.317 -2.216 1.00 0.00 A ATOM 705 HB VAL A 63 10.120 -7.488 -2.921 1.00 0.00 A ATOM 706 HG11 VAL A 63 7.479 -7.055 -4.421 1.00 0.00 A ATOM 707 HG12 VAL A 63 8.338 -8.609 -4.331 1.00 0.00 A ATOM 708 HG13 VAL A 63 7.741 -7.829 -2.845 1.00 0.00 A ATOM 709 HG21 VAL A 63 9.868 -6.267 -5.730 1.00 0.00 A ATOM 710 HG22 VAL A 63 11.359 -6.446 -4.761 1.00 0.00 A ATOM 711 HG23 VAL A 63 10.488 -7.894 -5.349 1.00 0.00 A ATOM 712 N VAL A 63 7.985 -5.254 -2.582 1.00 0.00 A ATOM 713 O VAL A 63 8.670 -3.971 -4.725 1.00 0.00 A ATOM 714 C VAL A 64 12.080 -2.934 -5.876 1.00 0.00 A ATOM 715 CA VAL A 64 11.054 -2.526 -4.846 1.00 0.00 A ATOM 716 CB VAL A 64 11.519 -1.324 -3.971 1.00 0.00 A ATOM 717 CG1 VAL A 64 11.507 -0.010 -4.798 1.00 0.00 A ATOM 718 CG2 VAL A 64 10.635 -1.147 -2.705 1.00 0.00 A ATOM 719 HN VAL A 64 11.568 -4.036 -3.454 1.00 0.00 A ATOM 720 HA VAL A 64 10.144 -2.219 -5.365 1.00 0.00 A ATOM 721 HB VAL A 64 12.550 -1.524 -3.632 1.00 0.00 A ATOM 722 HG11 VAL A 64 12.125 -0.126 -5.700 1.00 0.00 A ATOM 723 HG12 VAL A 64 10.480 0.243 -5.100 1.00 0.00 A ATOM 724 HG13 VAL A 64 11.903 0.829 -4.204 1.00 0.00 A ATOM 725 HG21 VAL A 64 10.658 -2.055 -2.082 1.00 0.00 A ATOM 726 HG22 VAL A 64 11.002 -0.306 -2.094 1.00 0.00 A ATOM 727 HG23 VAL A 64 9.589 -0.936 -2.971 1.00 0.00 A ATOM 728 N VAL A 64 10.811 -3.706 -4.018 1.00 0.00 A ATOM 729 O VAL A 64 13.077 -3.519 -5.481 1.00 0.00 A ATOM 730 C ALA A 65 12.865 -2.071 -9.286 1.00 0.00 A ATOM 731 CA ALA A 65 12.752 -3.143 -8.224 1.00 0.00 A ATOM 732 CB ALA A 65 12.153 -4.453 -8.799 1.00 0.00 A ATOM 733 HN ALA A 65 11.020 -2.182 -7.481 1.00 0.00 A ATOM 734 HA ALA A 65 13.760 -3.363 -7.836 1.00 0.00 A ATOM 735 HB1 ALA A 65 11.132 -4.280 -9.172 1.00 0.00 A ATOM 736 HB2 ALA A 65 12.772 -4.832 -9.628 1.00 0.00 A ATOM 737 HB3 ALA A 65 12.109 -5.223 -8.014 1.00 0.00 A ATOM 738 N ALA A 65 11.847 -2.661 -7.183 1.00 0.00 A ATOM 739 O ALA A 65 12.084 -2.136 -10.221 1.00 0.00 A ATOM 740 C GLY A 66 13.399 -0.364 -11.478 1.00 0.00 A ATOM 741 CA GLY A 66 13.913 0.010 -10.104 1.00 0.00 A ATOM 742 HN GLY A 66 14.409 -1.084 -8.348 1.00 0.00 A ATOM 743 HA2 GLY A 66 13.366 0.870 -9.692 1.00 0.00 A ATOM 744 HA1 GLY A 66 14.970 0.307 -10.203 1.00 0.00 A ATOM 745 N GLY A 66 13.801 -1.096 -9.147 1.00 0.00 A ATOM 746 O GLY A 66 14.072 -1.158 -12.114 1.00 0.00 A ATOM 747 C SER A 67 10.062 -0.635 -12.638 1.00 0.00 A ATOM 748 CA SER A 67 11.486 -0.332 -13.070 1.00 0.00 A ATOM 749 CB SER A 67 12.028 -1.587 -13.812 1.00 0.00 A ATOM 750 HN SER A 67 11.768 0.887 -11.367 1.00 0.00 A ATOM 751 HA SER A 67 11.445 0.492 -13.803 1.00 0.00 A ATOM 752 HB2 SER A 67 11.330 -1.857 -14.621 1.00 0.00 A ATOM 753 HB1 SER A 67 12.996 -1.357 -14.283 1.00 0.00 A ATOM 754 HG SER A 67 11.380 -3.007 -12.545 1.00 0.00 A ATOM 755 N SER A 67 12.219 0.164 -11.898 1.00 0.00 A ATOM 756 O SER A 67 9.147 -0.462 -13.430 1.00 0.00 A ATOM 757 OG SER A 67 12.195 -2.723 -12.946 1.00 0.00 A ATOM 758 C GLY A 68 8.539 -1.671 -9.416 1.00 0.00 A ATOM 759 CA GLY A 68 8.519 -1.365 -10.893 1.00 0.00 A ATOM 760 HN GLY A 68 10.621 -1.264 -10.753 1.00 0.00 A ATOM 761 HA2 GLY A 68 7.899 -0.477 -11.067 1.00 0.00 A ATOM 762 HA1 GLY A 68 8.100 -2.215 -11.449 1.00 0.00 A ATOM 763 N GLY A 68 9.863 -1.092 -11.378 1.00 0.00 A ATOM 764 O GLY A 68 9.616 -1.764 -8.847 1.00 0.00 A ATOM 765 C VAL A 69 6.144 -3.038 -7.163 1.00 0.00 A ATOM 766 CA VAL A 69 7.276 -2.065 -7.348 1.00 0.00 A ATOM 767 CB VAL A 69 6.991 -0.755 -6.556 1.00 0.00 A ATOM 768 CG1 VAL A 69 7.126 -0.970 -5.024 1.00 0.00 A ATOM 769 CG2 VAL A 69 7.930 0.376 -7.048 1.00 0.00 A ATOM 770 HN VAL A 69 6.496 -1.782 -9.306 1.00 0.00 A ATOM 771 HA VAL A 69 8.202 -2.525 -6.981 1.00 0.00 A ATOM 772 HB VAL A 69 5.957 -0.441 -6.774 1.00 0.00 A ATOM 773 HG11 VAL A 69 8.125 -1.318 -4.765 1.00 0.00 A ATOM 774 HG12 VAL A 69 6.955 -0.038 -4.479 1.00 0.00 A ATOM 775 HG13 VAL A 69 6.397 -1.712 -4.684 1.00 0.00 A ATOM 776 HG21 VAL A 69 8.978 0.047 -7.006 1.00 0.00 A ATOM 777 HG22 VAL A 69 7.680 0.640 -8.088 1.00 0.00 A ATOM 778 HG23 VAL A 69 7.824 1.283 -6.439 1.00 0.00 A ATOM 779 N VAL A 69 7.350 -1.831 -8.793 1.00 0.00 A ATOM 780 O VAL A 69 5.196 -2.909 -7.920 1.00 0.00 A ATOM 781 C GLN A 70 4.655 -5.001 -4.674 1.00 0.00 A ATOM 782 CA GLN A 70 5.117 -4.976 -6.100 1.00 0.00 A ATOM 783 CB GLN A 70 5.510 -6.413 -6.556 1.00 0.00 A ATOM 784 CD GLN A 70 7.395 -7.873 -7.609 1.00 0.00 A ATOM 785 CG GLN A 70 6.926 -6.493 -7.184 1.00 0.00 A ATOM 786 HN GLN A 70 6.962 -4.054 -5.565 1.00 0.00 A ATOM 787 HA GLN A 70 4.258 -4.616 -6.658 1.00 0.00 A ATOM 788 HB2 GLN A 70 5.449 -7.065 -5.672 1.00 0.00 A ATOM 789 HB1 GLN A 70 4.800 -6.802 -7.297 1.00 0.00 A ATOM 790 HE21 GLN A 70 6.333 -9.020 -6.239 1.00 0.00 A ATOM 791 HE22 GLN A 70 7.337 -9.887 -7.307 1.00 0.00 A ATOM 792 HG2 GLN A 70 6.912 -5.857 -8.082 1.00 0.00 A ATOM 793 HG1 GLN A 70 7.673 -6.070 -6.502 1.00 0.00 A ATOM 794 N GLN A 70 6.193 -3.991 -6.205 1.00 0.00 A ATOM 795 NE2 GLN A 70 6.982 -9.007 -6.993 1.00 0.00 A ATOM 796 O GLN A 70 5.548 -4.876 -3.860 1.00 0.00 A ATOM 797 OE1 GLN A 70 8.186 -7.926 -8.538 1.00 0.00 A ATOM 798 C ALA A 71 2.012 -6.311 -2.696 1.00 0.00 A ATOM 799 CA ALA A 71 2.842 -5.096 -2.999 1.00 0.00 A ATOM 800 CB ALA A 71 2.024 -3.793 -2.803 1.00 0.00 A ATOM 801 HN ALA A 71 2.649 -5.341 -5.039 1.00 0.00 A ATOM 802 HA ALA A 71 3.688 -5.164 -2.322 1.00 0.00 A ATOM 803 HB1 ALA A 71 1.239 -3.728 -3.562 1.00 0.00 A ATOM 804 HB2 ALA A 71 1.536 -3.758 -1.816 1.00 0.00 A ATOM 805 HB3 ALA A 71 2.689 -2.923 -2.923 1.00 0.00 A ATOM 806 N ALA A 71 3.345 -5.170 -4.362 1.00 0.00 A ATOM 807 O ALA A 71 1.365 -6.799 -3.605 1.00 0.00 A ATOM 808 C ILE A 72 0.658 -8.038 0.109 1.00 0.00 A ATOM 809 CA ILE A 72 1.353 -8.126 -1.234 1.00 0.00 A ATOM 810 CB ILE A 72 2.299 -9.339 -1.527 1.00 0.00 A ATOM 811 CD1 ILE A 72 3.432 -9.111 -3.903 1.00 0.00 A ATOM 812 CG1 ILE A 72 2.317 -9.764 -3.040 1.00 0.00 A ATOM 813 CG2 ILE A 72 1.880 -10.558 -0.660 1.00 0.00 A ATOM 814 HN ILE A 72 2.542 -6.452 -0.700 1.00 0.00 A ATOM 815 HA ILE A 72 0.535 -8.215 -1.938 1.00 0.00 A ATOM 816 HB ILE A 72 3.328 -9.077 -1.224 1.00 0.00 A ATOM 817 HD11 ILE A 72 3.489 -8.022 -3.798 1.00 0.00 A ATOM 818 HD12 ILE A 72 4.408 -9.525 -3.608 1.00 0.00 A ATOM 819 HD13 ILE A 72 3.262 -9.341 -4.969 1.00 0.00 A ATOM 820 HG12 ILE A 72 2.479 -10.850 -3.142 1.00 0.00 A ATOM 821 HG11 ILE A 72 1.344 -9.570 -3.508 1.00 0.00 A ATOM 822 HG21 ILE A 72 0.831 -10.832 -0.857 1.00 0.00 A ATOM 823 HG22 ILE A 72 2.511 -11.437 -0.862 1.00 0.00 A ATOM 824 HG23 ILE A 72 2.002 -10.318 0.406 1.00 0.00 A ATOM 825 N ILE A 72 2.034 -6.860 -1.463 1.00 0.00 A ATOM 826 O ILE A 72 1.363 -7.851 1.087 1.00 0.00 A ATOM 827 C PHE A 73 -1.960 -9.347 1.812 1.00 0.00 A ATOM 828 CA PHE A 73 -1.422 -7.990 1.436 1.00 0.00 A ATOM 829 CB PHE A 73 -2.422 -6.795 1.431 1.00 0.00 A ATOM 830 CD1 PHE A 73 -3.243 -6.536 -0.987 1.00 0.00 A ATOM 831 CD2 PHE A 73 -4.893 -6.752 0.753 1.00 0.00 A ATOM 832 CE1 PHE A 73 -4.261 -6.451 -1.942 1.00 0.00 A ATOM 833 CE2 PHE A 73 -5.915 -6.629 -0.193 1.00 0.00 A ATOM 834 CG PHE A 73 -3.543 -6.716 0.368 1.00 0.00 A ATOM 835 CZ PHE A 73 -5.603 -6.486 -1.546 1.00 0.00 A ATOM 836 HN PHE A 73 -1.257 -8.408 -0.618 1.00 0.00 A ATOM 837 HA PHE A 73 -0.773 -7.746 2.274 1.00 0.00 A ATOM 838 HB2 PHE A 73 -2.843 -6.689 2.442 1.00 0.00 A ATOM 839 HB1 PHE A 73 -1.818 -5.914 1.220 1.00 0.00 A ATOM 840 HD1 PHE A 73 -2.217 -6.438 -1.314 1.00 0.00 A ATOM 841 HD2 PHE A 73 -5.159 -6.858 1.796 1.00 0.00 A ATOM 842 HE1 PHE A 73 -4.021 -6.344 -2.990 1.00 0.00 A ATOM 843 HE2 PHE A 73 -6.953 -6.640 0.117 1.00 0.00 A ATOM 844 HZ PHE A 73 -6.398 -6.400 -2.292 1.00 0.00 A ATOM 845 N PHE A 73 -0.699 -8.153 0.176 1.00 0.00 A ATOM 846 O PHE A 73 -3.098 -9.416 2.239 1.00 0.00 A ATOM 847 C GLY A 74 -1.341 -12.040 3.447 1.00 0.00 A ATOM 848 CA GLY A 74 -1.553 -11.774 1.977 1.00 0.00 A ATOM 849 HN GLY A 74 -0.185 -10.286 1.373 1.00 0.00 A ATOM 850 HA2 GLY A 74 -2.596 -11.963 1.699 1.00 0.00 A ATOM 851 HA1 GLY A 74 -0.927 -12.483 1.418 1.00 0.00 A ATOM 852 N GLY A 74 -1.132 -10.413 1.656 1.00 0.00 A ATOM 853 O GLY A 74 -1.103 -11.078 4.160 1.00 0.00 A ATOM 854 C THR A 75 -1.732 -12.967 6.333 1.00 0.00 A ATOM 855 CA THR A 75 -1.036 -13.743 5.226 1.00 0.00 A ATOM 856 CB THR A 75 0.511 -13.670 5.385 1.00 0.00 A ATOM 857 CG2 THR A 75 1.217 -14.630 4.396 1.00 0.00 A ATOM 858 HN THR A 75 -1.654 -14.050 3.218 1.00 0.00 A ATOM 859 HA THR A 75 -1.316 -14.800 5.371 1.00 0.00 A ATOM 860 HB THR A 75 0.786 -13.957 6.417 1.00 0.00 A ATOM 861 HG1 THR A 75 1.884 -12.205 5.252 1.00 0.00 A ATOM 862 HG21 THR A 75 0.965 -14.365 3.358 1.00 0.00 A ATOM 863 HG22 THR A 75 2.308 -14.565 4.519 1.00 0.00 A ATOM 864 HG23 THR A 75 0.904 -15.667 4.589 1.00 0.00 A ATOM 865 N THR A 75 -1.415 -13.329 3.870 1.00 0.00 A ATOM 866 O THR A 75 -2.626 -13.503 6.975 1.00 0.00 A ATOM 867 OG1 THR A 75 0.946 -12.321 5.141 1.00 0.00 A ATOM 868 C LYS A 76 -2.742 -9.855 6.774 1.00 0.00 A ATOM 869 CA LYS A 76 -1.912 -10.834 7.568 1.00 0.00 A ATOM 870 CB LYS A 76 -0.845 -10.258 8.543 1.00 0.00 A ATOM 871 CD LYS A 76 1.553 -9.281 8.833 1.00 0.00 A ATOM 872 CE LYS A 76 2.186 -10.579 9.424 1.00 0.00 A ATOM 873 CG LYS A 76 0.362 -9.546 7.868 1.00 0.00 A ATOM 874 HN LYS A 76 -0.637 -11.319 5.926 1.00 0.00 A ATOM 875 HA LYS A 76 -2.633 -11.375 8.205 1.00 0.00 A ATOM 876 HB2 LYS A 76 -1.327 -9.572 9.252 1.00 0.00 A ATOM 877 HB1 LYS A 76 -0.482 -11.115 9.124 1.00 0.00 A ATOM 878 HD2 LYS A 76 2.341 -8.758 8.257 1.00 0.00 A ATOM 879 HD1 LYS A 76 1.233 -8.610 9.651 1.00 0.00 A ATOM 880 HE2 LYS A 76 3.172 -10.314 9.845 1.00 0.00 A ATOM 881 HE1 LYS A 76 1.565 -10.936 10.261 1.00 0.00 A ATOM 882 HG2 LYS A 76 0.789 -10.159 7.074 1.00 0.00 A ATOM 883 HG1 LYS A 76 0.036 -8.601 7.408 1.00 0.00 A ATOM 884 HZ1 LYS A 76 2.929 -11.356 7.563 1.00 0.00 A ATOM 885 HZ2 LYS A 76 2.927 -12.491 8.883 1.00 0.00 A ATOM 886 HZ3 LYS A 76 1.458 -12.130 8.129 1.00 0.00 A ATOM 887 N LYS A 76 -1.307 -11.702 6.557 1.00 0.00 A ATOM 888 NZ LYS A 76 2.382 -11.673 8.439 1.00 0.00 A ATOM 889 O LYS A 76 -2.595 -8.650 6.894 1.00 0.00 A ATOM 890 C SER A 77 -5.560 -9.004 5.977 1.00 0.00 A ATOM 891 CA SER A 77 -4.490 -9.580 5.085 1.00 0.00 A ATOM 892 CB SER A 77 -5.125 -10.435 3.955 1.00 0.00 A ATOM 893 HN SER A 77 -3.774 -11.406 5.901 1.00 0.00 A ATOM 894 HA SER A 77 -3.881 -8.788 4.620 1.00 0.00 A ATOM 895 HB2 SER A 77 -4.366 -11.137 3.575 1.00 0.00 A ATOM 896 HB1 SER A 77 -5.961 -11.029 4.351 1.00 0.00 A ATOM 897 HG SER A 77 -4.953 -9.107 2.465 1.00 0.00 A ATOM 898 N SER A 77 -3.643 -10.412 5.930 1.00 0.00 A ATOM 899 O SER A 77 -5.759 -7.802 5.962 1.00 0.00 A ATOM 900 OG SER A 77 -5.632 -9.631 2.877 1.00 0.00 A ATOM 901 C ASP A 78 -6.757 -8.312 8.593 1.00 0.00 A ATOM 902 CA ASP A 78 -7.301 -9.360 7.647 1.00 0.00 A ATOM 903 CB ASP A 78 -7.908 -10.519 8.482 1.00 0.00 A ATOM 904 CG ASP A 78 -8.564 -11.526 7.568 1.00 0.00 A ATOM 905 HN ASP A 78 -6.063 -10.844 6.760 1.00 0.00 A ATOM 906 HA ASP A 78 -8.099 -8.919 7.027 1.00 0.00 A ATOM 907 HB2 ASP A 78 -7.113 -11.017 9.062 1.00 0.00 A ATOM 908 HB1 ASP A 78 -8.647 -10.112 9.192 1.00 0.00 A ATOM 909 N ASP A 78 -6.251 -9.858 6.765 1.00 0.00 A ATOM 910 O ASP A 78 -7.462 -7.354 8.867 1.00 0.00 A ATOM 911 OD1 ASP A 78 -7.846 -12.105 6.707 1.00 0.00 A ATOM 912 OD2 ASP A 78 -9.799 -11.745 7.697 1.00 0.00 A ATOM 913 C ASN A 79 -4.768 -6.168 9.354 1.00 0.00 A ATOM 914 CA ASN A 79 -4.980 -7.495 10.052 1.00 0.00 A ATOM 915 CB ASN A 79 -3.619 -7.959 10.638 1.00 0.00 A ATOM 916 CG ASN A 79 -3.191 -7.080 11.792 1.00 0.00 A ATOM 917 HN ASN A 79 -4.956 -9.273 8.861 1.00 0.00 A ATOM 918 HA ASN A 79 -5.698 -7.381 10.880 1.00 0.00 A ATOM 919 HB2 ASN A 79 -3.693 -9.005 10.971 1.00 0.00 A ATOM 920 HB1 ASN A 79 -2.853 -7.919 9.854 1.00 0.00 A ATOM 921 HD21 ASN A 79 -3.821 -8.395 13.255 1.00 0.00 A ATOM 922 HD22 ASN A 79 -3.100 -6.937 13.825 1.00 0.00 A ATOM 923 N ASN A 79 -5.516 -8.478 9.110 1.00 0.00 A ATOM 924 ND2 ASN A 79 -3.392 -7.511 13.059 1.00 0.00 A ATOM 925 O ASN A 79 -5.151 -5.136 9.879 1.00 0.00 A ATOM 926 OD1 ASN A 79 -2.677 -5.999 11.548 1.00 0.00 A ATOM 927 C LEU A 80 -5.150 -4.335 6.958 1.00 0.00 A ATOM 928 CA LEU A 80 -3.852 -4.944 7.444 1.00 0.00 A ATOM 929 CB LEU A 80 -2.867 -5.213 6.271 1.00 0.00 A ATOM 930 CD1 LEU A 80 -0.814 -3.776 6.746 1.00 0.00 A ATOM 931 CD2 LEU A 80 -1.067 -5.894 8.072 1.00 0.00 A ATOM 932 CG LEU A 80 -1.365 -5.222 6.702 1.00 0.00 A ATOM 933 HN LEU A 80 -3.890 -7.066 7.745 1.00 0.00 A ATOM 934 HA LEU A 80 -3.408 -4.213 8.136 1.00 0.00 A ATOM 935 HB2 LEU A 80 -3.121 -6.165 5.775 1.00 0.00 A ATOM 936 HB1 LEU A 80 -3.011 -4.429 5.510 1.00 0.00 A ATOM 937 HD11 LEU A 80 -0.951 -3.296 5.767 1.00 0.00 A ATOM 938 HD12 LEU A 80 -1.333 -3.189 7.517 1.00 0.00 A ATOM 939 HD13 LEU A 80 0.258 -3.779 6.978 1.00 0.00 A ATOM 940 HD21 LEU A 80 -1.484 -6.902 8.123 1.00 0.00 A ATOM 941 HD22 LEU A 80 0.023 -5.971 8.217 1.00 0.00 A ATOM 942 HD23 LEU A 80 -1.475 -5.309 8.909 1.00 0.00 A ATOM 943 HG LEU A 80 -0.806 -5.777 5.928 1.00 0.00 A ATOM 944 N LEU A 80 -4.142 -6.188 8.157 1.00 0.00 A ATOM 945 O LEU A 80 -5.386 -3.158 7.180 1.00 0.00 A ATOM 946 C LYS A 81 -8.079 -4.121 7.099 1.00 0.00 A ATOM 947 CA LYS A 81 -7.329 -4.653 5.899 1.00 0.00 A ATOM 948 CB LYS A 81 -8.170 -5.789 5.259 1.00 0.00 A ATOM 949 CD LYS A 81 -8.007 -7.558 3.384 1.00 0.00 A ATOM 950 CE LYS A 81 -9.476 -7.974 3.659 1.00 0.00 A ATOM 951 CG LYS A 81 -7.662 -6.110 3.827 1.00 0.00 A ATOM 952 HN LYS A 81 -5.751 -6.077 6.092 1.00 0.00 A ATOM 953 HA LYS A 81 -7.186 -3.848 5.162 1.00 0.00 A ATOM 954 HB2 LYS A 81 -8.104 -6.669 5.914 1.00 0.00 A ATOM 955 HB1 LYS A 81 -9.232 -5.496 5.200 1.00 0.00 A ATOM 956 HD2 LYS A 81 -7.797 -7.646 2.306 1.00 0.00 A ATOM 957 HD1 LYS A 81 -7.352 -8.262 3.919 1.00 0.00 A ATOM 958 HE2 LYS A 81 -9.585 -8.239 4.726 1.00 0.00 A ATOM 959 HE1 LYS A 81 -10.149 -7.126 3.449 1.00 0.00 A ATOM 960 HG2 LYS A 81 -8.102 -5.385 3.121 1.00 0.00 A ATOM 961 HG1 LYS A 81 -6.567 -5.996 3.772 1.00 0.00 A ATOM 962 HZ1 LYS A 81 -9.139 -9.939 2.877 1.00 0.00 A ATOM 963 HZ2 LYS A 81 -10.810 -9.549 3.112 1.00 0.00 A ATOM 964 HZ3 LYS A 81 -9.942 -8.864 1.772 1.00 0.00 A ATOM 965 N LYS A 81 -6.010 -5.137 6.299 1.00 0.00 A ATOM 966 NZ LYS A 81 -9.857 -9.134 2.816 1.00 0.00 A ATOM 967 O LYS A 81 -8.771 -3.127 6.953 1.00 0.00 A ATOM 968 C THR A 82 -8.059 -2.770 9.663 1.00 0.00 A ATOM 969 CA THR A 82 -8.609 -4.165 9.473 1.00 0.00 A ATOM 970 CB THR A 82 -8.413 -5.027 10.756 1.00 0.00 A ATOM 971 CG2 THR A 82 -8.603 -4.203 12.057 1.00 0.00 A ATOM 972 HN THR A 82 -7.415 -5.570 8.392 1.00 0.00 A ATOM 973 HA THR A 82 -9.695 -4.098 9.284 1.00 0.00 A ATOM 974 HB THR A 82 -7.396 -5.447 10.792 1.00 0.00 A ATOM 975 HG1 THR A 82 -9.264 -6.676 10.004 1.00 0.00 A ATOM 976 HG21 THR A 82 -9.573 -3.683 12.042 1.00 0.00 A ATOM 977 HG22 THR A 82 -8.575 -4.877 12.928 1.00 0.00 A ATOM 978 HG23 THR A 82 -7.796 -3.461 12.172 1.00 0.00 A ATOM 979 N THR A 82 -7.965 -4.742 8.294 1.00 0.00 A ATOM 980 O THR A 82 -8.842 -1.856 9.873 1.00 0.00 A ATOM 981 OG1 THR A 82 -9.356 -6.113 10.766 1.00 0.00 A ATOM 982 C GLU A 83 -6.803 -0.364 8.637 1.00 0.00 A ATOM 983 CA GLU A 83 -6.191 -1.224 9.729 1.00 0.00 A ATOM 984 CB GLU A 83 -4.638 -1.137 9.688 1.00 0.00 A ATOM 985 CD GLU A 83 -4.411 -1.567 12.186 1.00 0.00 A ATOM 986 CG GLU A 83 -3.933 -1.952 10.807 1.00 0.00 A ATOM 987 HN GLU A 83 -6.090 -3.333 9.409 1.00 0.00 A ATOM 988 HA GLU A 83 -6.513 -0.843 10.711 1.00 0.00 A ATOM 989 HB2 GLU A 83 -4.273 -1.469 8.703 1.00 0.00 A ATOM 990 HB1 GLU A 83 -4.350 -0.084 9.821 1.00 0.00 A ATOM 991 HG2 GLU A 83 -4.073 -3.031 10.651 1.00 0.00 A ATOM 992 HG1 GLU A 83 -2.850 -1.754 10.760 1.00 0.00 A ATOM 993 N GLU A 83 -6.721 -2.576 9.588 1.00 0.00 A ATOM 994 O GLU A 83 -7.183 0.761 8.923 1.00 0.00 A ATOM 995 OE1 GLU A 83 -4.471 -0.339 12.468 1.00 0.00 A ATOM 996 OE2 GLU A 83 -4.732 -2.481 12.995 1.00 0.00 A ATOM 997 C MET A 84 -8.960 0.348 6.809 1.00 0.00 A ATOM 998 CA MET A 84 -7.575 -0.048 6.349 1.00 0.00 A ATOM 999 CB MET A 84 -7.686 -0.713 4.947 1.00 0.00 A ATOM 1000 CE MET A 84 -7.819 -1.406 1.916 1.00 0.00 A ATOM 1001 CG MET A 84 -6.299 -0.959 4.298 1.00 0.00 A ATOM 1002 HN MET A 84 -6.625 -1.781 7.145 1.00 0.00 A ATOM 1003 HA MET A 84 -6.978 0.860 6.233 1.00 0.00 A ATOM 1004 HB2 MET A 84 -8.234 -1.661 5.037 1.00 0.00 A ATOM 1005 HB1 MET A 84 -8.261 -0.051 4.277 1.00 0.00 A ATOM 1006 HE1 MET A 84 -7.706 -0.320 1.779 1.00 0.00 A ATOM 1007 HE2 MET A 84 -7.843 -1.895 0.932 1.00 0.00 A ATOM 1008 HE3 MET A 84 -8.763 -1.620 2.439 1.00 0.00 A ATOM 1009 HG2 MET A 84 -5.860 -0.001 3.974 1.00 0.00 A ATOM 1010 HG1 MET A 84 -5.610 -1.436 5.011 1.00 0.00 A ATOM 1011 N MET A 84 -6.936 -0.861 7.382 1.00 0.00 A ATOM 1012 O MET A 84 -9.300 1.517 6.718 1.00 0.00 A ATOM 1013 SD MET A 84 -6.413 -2.080 2.859 1.00 0.00 A ATOM 1014 C ASP A 85 -11.116 0.842 8.697 1.00 0.00 A ATOM 1015 CA ASP A 85 -11.134 -0.309 7.712 1.00 0.00 A ATOM 1016 CB ASP A 85 -11.863 -1.545 8.310 1.00 0.00 A ATOM 1017 CG ASP A 85 -13.355 -1.353 8.435 1.00 0.00 A ATOM 1018 HN ASP A 85 -9.443 -1.562 7.386 1.00 0.00 A ATOM 1019 HA ASP A 85 -11.668 -0.011 6.799 1.00 0.00 A ATOM 1020 HB2 ASP A 85 -11.710 -2.411 7.645 1.00 0.00 A ATOM 1021 HB1 ASP A 85 -11.432 -1.785 9.296 1.00 0.00 A ATOM 1022 N ASP A 85 -9.764 -0.619 7.308 1.00 0.00 A ATOM 1023 O ASP A 85 -11.893 1.774 8.549 1.00 0.00 A ATOM 1024 OD1 ASP A 85 -13.919 -0.499 7.696 1.00 0.00 A ATOM 1025 OD2 ASP A 85 -13.981 -2.060 9.271 1.00 0.00 A ATOM 1026 C GLU A 86 -9.942 3.211 9.982 1.00 0.00 A ATOM 1027 CA GLU A 86 -10.074 1.870 10.667 1.00 0.00 A ATOM 1028 CB GLU A 86 -8.844 1.715 11.621 1.00 0.00 A ATOM 1029 CD GLU A 86 -9.889 2.247 13.834 1.00 0.00 A ATOM 1030 CG GLU A 86 -9.241 1.156 13.013 1.00 0.00 A ATOM 1031 HN GLU A 86 -9.618 -0.025 9.797 1.00 0.00 A ATOM 1032 HA GLU A 86 -11.002 1.885 11.258 1.00 0.00 A ATOM 1033 HB2 GLU A 86 -8.092 1.054 11.170 1.00 0.00 A ATOM 1034 HB1 GLU A 86 -8.344 2.683 11.793 1.00 0.00 A ATOM 1035 HG2 GLU A 86 -9.913 0.291 12.897 1.00 0.00 A ATOM 1036 HG1 GLU A 86 -8.338 0.813 13.547 1.00 0.00 A ATOM 1037 N GLU A 86 -10.206 0.780 9.699 1.00 0.00 A ATOM 1038 O GLU A 86 -10.500 4.173 10.484 1.00 0.00 A ATOM 1039 OE1 GLU A 86 -9.139 3.023 14.488 1.00 0.00 A ATOM 1040 OE2 GLU A 86 -11.147 2.345 13.827 1.00 0.00 A ATOM 1041 C TYR A 87 -10.194 5.306 7.807 1.00 0.00 A ATOM 1042 CA TYR A 87 -8.935 4.639 8.299 1.00 0.00 A ATOM 1043 CB TYR A 87 -7.981 4.585 7.080 1.00 0.00 A ATOM 1044 CD1 TYR A 87 -6.193 3.503 8.602 1.00 0.00 A ATOM 1045 CD2 TYR A 87 -6.066 3.214 6.212 1.00 0.00 A ATOM 1046 CE1 TYR A 87 -5.160 2.570 8.753 1.00 0.00 A ATOM 1047 CE2 TYR A 87 -4.956 2.381 6.354 1.00 0.00 A ATOM 1048 CG TYR A 87 -6.717 3.750 7.330 1.00 0.00 A ATOM 1049 CZ TYR A 87 -4.535 2.004 7.641 1.00 0.00 A ATOM 1050 HN TYR A 87 -8.765 2.509 8.449 1.00 0.00 A ATOM 1051 HA TYR A 87 -8.490 5.266 9.085 1.00 0.00 A ATOM 1052 HB2 TYR A 87 -8.528 4.110 6.249 1.00 0.00 A ATOM 1053 HB1 TYR A 87 -7.697 5.602 6.762 1.00 0.00 A ATOM 1054 HD1 TYR A 87 -6.570 4.012 9.485 1.00 0.00 A ATOM 1055 HD2 TYR A 87 -6.459 3.455 5.233 1.00 0.00 A ATOM 1056 HE1 TYR A 87 -4.863 2.285 9.757 1.00 0.00 A ATOM 1057 HE2 TYR A 87 -4.436 2.011 5.474 1.00 0.00 A ATOM 1058 HH TYR A 87 -3.350 0.523 7.048 1.00 0.00 A ATOM 1059 N TYR A 87 -9.191 3.315 8.865 1.00 0.00 A ATOM 1060 O TYR A 87 -10.406 6.471 8.102 1.00 0.00 A ATOM 1061 OH TYR A 87 -3.511 1.065 7.813 1.00 0.00 A ATOM 1062 C ILE A 88 -13.134 5.509 7.665 1.00 0.00 A ATOM 1063 CA ILE A 88 -12.234 5.185 6.490 1.00 0.00 A ATOM 1064 CB ILE A 88 -12.953 4.276 5.444 1.00 0.00 A ATOM 1065 CD1 ILE A 88 -11.766 2.163 4.511 1.00 0.00 A ATOM 1066 CG1 ILE A 88 -11.958 3.698 4.381 1.00 0.00 A ATOM 1067 CG2 ILE A 88 -14.086 5.078 4.741 1.00 0.00 A ATOM 1068 HN ILE A 88 -10.847 3.603 6.880 1.00 0.00 A ATOM 1069 HA ILE A 88 -11.943 6.122 5.986 1.00 0.00 A ATOM 1070 HB ILE A 88 -13.422 3.445 5.999 1.00 0.00 A ATOM 1071 HD11 ILE A 88 -11.475 1.898 5.531 1.00 0.00 A ATOM 1072 HD12 ILE A 88 -12.703 1.633 4.278 1.00 0.00 A ATOM 1073 HD13 ILE A 88 -10.978 1.809 3.829 1.00 0.00 A ATOM 1074 HG12 ILE A 88 -12.322 3.883 3.358 1.00 0.00 A ATOM 1075 HG11 ILE A 88 -10.976 4.193 4.460 1.00 0.00 A ATOM 1076 HG21 ILE A 88 -14.794 5.484 5.478 1.00 0.00 A ATOM 1077 HG22 ILE A 88 -13.664 5.914 4.161 1.00 0.00 A ATOM 1078 HG23 ILE A 88 -14.643 4.422 4.054 1.00 0.00 A ATOM 1079 N ILE A 88 -11.028 4.572 7.038 1.00 0.00 A ATOM 1080 O ILE A 88 -13.776 6.547 7.660 1.00 0.00 A ATOM 1081 C ARG A 89 -13.357 6.104 10.650 1.00 0.00 A ATOM 1082 CA ARG A 89 -13.961 4.933 9.895 1.00 0.00 A ATOM 1083 CB ARG A 89 -14.072 3.653 10.775 1.00 0.00 A ATOM 1084 CD ARG A 89 -14.859 1.159 10.666 1.00 0.00 A ATOM 1085 CG ARG A 89 -14.936 2.582 10.043 1.00 0.00 A ATOM 1086 CZ ARG A 89 -16.851 0.135 9.613 1.00 0.00 A ATOM 1087 HN ARG A 89 -12.629 3.792 8.677 1.00 0.00 A ATOM 1088 HA ARG A 89 -14.978 5.228 9.586 1.00 0.00 A ATOM 1089 HB2 ARG A 89 -13.065 3.255 10.983 1.00 0.00 A ATOM 1090 HB1 ARG A 89 -14.540 3.908 11.740 1.00 0.00 A ATOM 1091 HD2 ARG A 89 -14.090 0.539 10.181 1.00 0.00 A ATOM 1092 HD1 ARG A 89 -14.538 1.280 11.713 1.00 0.00 A ATOM 1093 HE ARG A 89 -16.592 0.326 11.615 1.00 0.00 A ATOM 1094 HG2 ARG A 89 -15.988 2.909 10.062 1.00 0.00 A ATOM 1095 HG1 ARG A 89 -14.616 2.544 8.991 1.00 0.00 A ATOM 1096 HH11 ARG A 89 -15.452 0.627 8.208 1.00 0.00 A ATOM 1097 HH12 ARG A 89 -16.961 -0.004 7.575 1.00 0.00 A ATOM 1098 HH21 ARG A 89 -18.456 -0.510 10.714 1.00 0.00 A ATOM 1099 HH22 ARG A 89 -18.618 -0.673 8.965 1.00 0.00 A ATOM 1100 N ARG A 89 -13.174 4.634 8.696 1.00 0.00 A ATOM 1101 NE ARG A 89 -16.172 0.494 10.685 1.00 0.00 A ATOM 1102 NH1 ARG A 89 -16.392 0.271 8.392 1.00 0.00 A ATOM 1103 NH2 ARG A 89 -18.050 -0.383 9.774 1.00 0.00 A ATOM 1104 O ARG A 89 -14.097 6.860 11.261 1.00 0.00 A ATOM 1105 C ASN A 90 -11.504 8.683 10.378 1.00 0.00 A ATOM 1106 CA ASN A 90 -11.380 7.442 11.238 1.00 0.00 A ATOM 1107 CB ASN A 90 -9.875 7.156 11.498 1.00 0.00 A ATOM 1108 CG ASN A 90 -9.174 8.299 12.201 1.00 0.00 A ATOM 1109 HN ASN A 90 -11.441 5.643 10.104 1.00 0.00 A ATOM 1110 HA ASN A 90 -11.868 7.638 12.206 1.00 0.00 A ATOM 1111 HB2 ASN A 90 -9.778 6.246 12.112 1.00 0.00 A ATOM 1112 HB1 ASN A 90 -9.379 6.969 10.535 1.00 0.00 A ATOM 1113 HD21 ASN A 90 -10.134 7.990 13.994 1.00 0.00 A ATOM 1114 HD22 ASN A 90 -9.013 9.301 13.978 1.00 0.00 A ATOM 1115 N ASN A 90 -12.017 6.282 10.610 1.00 0.00 A ATOM 1116 ND2 ASN A 90 -9.468 8.549 13.497 1.00 0.00 A ATOM 1117 O ASN A 90 -11.347 9.766 10.923 1.00 0.00 A ATOM 1118 OD1 ASN A 90 -8.359 8.967 11.583 1.00 0.00 A ATOM 1119 C PHE A 91 -13.178 9.688 7.404 1.00 0.00 A ATOM 1120 CA PHE A 91 -11.870 9.731 8.175 1.00 0.00 A ATOM 1121 CB PHE A 91 -10.611 9.755 7.250 1.00 0.00 A ATOM 1122 CD1 PHE A 91 -10.462 12.301 7.096 1.00 0.00 A ATOM 1123 CD2 PHE A 91 -8.443 11.065 7.561 1.00 0.00 A ATOM 1124 CE1 PHE A 91 -9.743 13.499 7.171 1.00 0.00 A ATOM 1125 CE2 PHE A 91 -7.716 12.258 7.616 1.00 0.00 A ATOM 1126 CG PHE A 91 -9.820 11.074 7.306 1.00 0.00 A ATOM 1127 CZ PHE A 91 -8.368 13.480 7.427 1.00 0.00 A ATOM 1128 HN PHE A 91 -11.885 7.661 8.622 1.00 0.00 A ATOM 1129 HA PHE A 91 -11.908 10.664 8.758 1.00 0.00 A ATOM 1130 HB2 PHE A 91 -9.944 8.933 7.552 1.00 0.00 A ATOM 1131 HB1 PHE A 91 -10.873 9.574 6.197 1.00 0.00 A ATOM 1132 HD1 PHE A 91 -11.524 12.330 6.872 1.00 0.00 A ATOM 1133 HD2 PHE A 91 -7.921 10.129 7.717 1.00 0.00 A ATOM 1134 HE1 PHE A 91 -10.251 14.449 7.027 1.00 0.00 A ATOM 1135 HE2 PHE A 91 -6.646 12.235 7.803 1.00 0.00 A ATOM 1136 HZ PHE A 91 -7.807 14.409 7.478 1.00 0.00 A ATOM 1137 N PHE A 91 -11.776 8.559 9.053 1.00 0.00 A ATOM 1138 O PHE A 91 -13.223 10.139 6.269 1.00 0.00 A ATOM 1139 C GLY A 92 -16.274 10.348 7.384 1.00 0.00 A ATOM 1140 CA GLY A 92 -15.531 9.048 7.283 1.00 0.00 A ATOM 1141 HN GLY A 92 -14.236 8.825 8.956 1.00 0.00 A ATOM 1142 HA2 GLY A 92 -15.364 8.802 6.221 1.00 0.00 A ATOM 1143 HA1 GLY A 92 -16.161 8.254 7.713 1.00 0.00 A ATOM 1144 N GLY A 92 -14.265 9.148 8.006 1.00 0.00 A ATOM 1145 O GLY A 92 -15.730 11.400 7.068 1.00 0.00 A END
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