NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
476801 |
2koq   |
16526 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -15.584 -4.241 0.101 1.00 0.00 A ATOM 2 CA ALA A 1 -16.314 -3.392 1.108 1.00 0.00 A ATOM 3 CB ALA A 1 -16.256 -4.022 2.494 1.00 0.00 A ATOM 4 HT1 ALA A 1 -17.691 -2.711 -0.239 1.00 0.00 A ATOM 5 HT2 ALA A 1 -18.274 -2.689 1.361 1.00 0.00 A ATOM 6 HT3 ALA A 1 -18.151 -4.140 0.502 1.00 0.00 A ATOM 7 HA ALA A 1 -15.828 -2.429 1.146 1.00 0.00 A ATOM 8 HB1 ALA A 1 -16.781 -3.391 3.197 1.00 0.00 A ATOM 9 HB2 ALA A 1 -15.226 -4.127 2.801 1.00 0.00 A ATOM 10 HB3 ALA A 1 -16.726 -4.995 2.467 1.00 0.00 A ATOM 11 N ALA A 1 -17.697 -3.218 0.673 1.00 0.00 A ATOM 12 O ALA A 1 -16.159 -4.641 -0.902 1.00 0.00 A ATOM 13 C ALA A 2 -12.948 -6.438 0.281 1.00 0.00 A ATOM 14 CA ALA A 2 -13.568 -5.349 -0.527 1.00 0.00 A ATOM 15 CB ALA A 2 -12.504 -4.554 -1.256 1.00 0.00 A ATOM 16 HN ALA A 2 -13.886 -4.215 1.172 1.00 0.00 A ATOM 17 HA ALA A 2 -14.245 -5.781 -1.248 1.00 0.00 A ATOM 18 HB1 ALA A 2 -12.974 -3.772 -1.834 1.00 0.00 A ATOM 19 HB2 ALA A 2 -11.955 -5.210 -1.915 1.00 0.00 A ATOM 20 HB3 ALA A 2 -11.827 -4.114 -0.540 1.00 0.00 A ATOM 21 N ALA A 2 -14.331 -4.519 0.353 1.00 0.00 A ATOM 22 O ALA A 2 -13.040 -6.426 1.512 1.00 0.00 A ATOM 23 C THR A 3 -10.344 -7.999 0.800 1.00 0.00 A ATOM 24 CA THR A 3 -11.718 -8.452 0.287 1.00 0.00 A ATOM 25 CB THR A 3 -11.546 -9.558 -0.745 1.00 0.00 A ATOM 26 CG2 THR A 3 -11.666 -10.881 -0.058 1.00 0.00 A ATOM 27 HN THR A 3 -12.220 -7.280 -1.346 1.00 0.00 A ATOM 28 HA THR A 3 -12.347 -8.800 1.092 1.00 0.00 A ATOM 29 HB THR A 3 -10.577 -9.485 -1.213 1.00 0.00 A ATOM 30 HG1 THR A 3 -12.237 -8.889 -2.457 1.00 0.00 A ATOM 31 HG21 THR A 3 -10.888 -10.960 0.686 1.00 0.00 A ATOM 32 HG22 THR A 3 -11.591 -11.682 -0.777 1.00 0.00 A ATOM 33 HG23 THR A 3 -12.628 -10.905 0.434 1.00 0.00 A ATOM 34 N THR A 3 -12.316 -7.345 -0.370 1.00 0.00 A ATOM 35 O THR A 3 -9.544 -7.544 0.015 1.00 0.00 A ATOM 36 OG1 THR A 3 -12.602 -9.448 -1.744 1.00 0.00 A ATOM 37 C GLN A 4 -7.605 -8.092 2.025 1.00 0.00 A ATOM 38 CA GLN A 4 -8.846 -7.581 2.734 1.00 0.00 A ATOM 39 CB GLN A 4 -8.735 -8.000 4.186 1.00 0.00 A ATOM 40 CD GLN A 4 -9.627 -8.032 6.520 1.00 0.00 A ATOM 41 CG GLN A 4 -9.836 -7.528 5.097 1.00 0.00 A ATOM 42 HN GLN A 4 -10.744 -8.590 2.669 1.00 0.00 A ATOM 43 HA GLN A 4 -8.881 -6.503 2.684 1.00 0.00 A ATOM 44 HB2 GLN A 4 -8.717 -9.078 4.233 1.00 0.00 A ATOM 45 HB1 GLN A 4 -7.796 -7.630 4.573 1.00 0.00 A ATOM 46 HE21 GLN A 4 -8.714 -9.671 5.852 1.00 0.00 A ATOM 47 HE22 GLN A 4 -8.876 -9.551 7.561 1.00 0.00 A ATOM 48 HG2 GLN A 4 -9.876 -6.448 5.084 1.00 0.00 A ATOM 49 HG1 GLN A 4 -10.773 -7.919 4.730 1.00 0.00 A ATOM 50 N GLN A 4 -10.090 -8.109 2.108 1.00 0.00 A ATOM 51 NE2 GLN A 4 -9.009 -9.189 6.659 1.00 0.00 A ATOM 52 O GLN A 4 -6.678 -7.352 1.748 1.00 0.00 A ATOM 53 OE1 GLN A 4 -10.015 -7.382 7.491 1.00 0.00 A ATOM 54 C GLU A 5 -6.340 -9.563 -0.365 1.00 0.00 A ATOM 55 CA GLU A 5 -6.530 -10.033 1.065 1.00 0.00 A ATOM 56 CB GLU A 5 -6.726 -11.556 1.124 1.00 0.00 A ATOM 57 CD GLU A 5 -7.770 -11.688 3.465 1.00 0.00 A ATOM 58 CG GLU A 5 -6.687 -12.173 2.536 1.00 0.00 A ATOM 59 HN GLU A 5 -8.490 -9.808 1.862 1.00 0.00 A ATOM 60 HA GLU A 5 -5.637 -9.774 1.614 1.00 0.00 A ATOM 61 HB2 GLU A 5 -7.685 -11.794 0.688 1.00 0.00 A ATOM 62 HB1 GLU A 5 -5.953 -12.023 0.532 1.00 0.00 A ATOM 63 HG2 GLU A 5 -6.850 -13.234 2.421 1.00 0.00 A ATOM 64 HG1 GLU A 5 -5.720 -11.991 2.983 1.00 0.00 A ATOM 65 N GLU A 5 -7.649 -9.341 1.681 1.00 0.00 A ATOM 66 O GLU A 5 -5.238 -9.541 -0.881 1.00 0.00 A ATOM 67 OE1 GLU A 5 -8.927 -12.087 3.281 1.00 0.00 A ATOM 68 OE2 GLU A 5 -7.489 -10.890 4.370 1.00 0.00 A ATOM 69 C GLU A 6 -6.873 -7.189 -2.265 1.00 0.00 A ATOM 70 CA GLU A 6 -7.459 -8.597 -2.300 1.00 0.00 A ATOM 71 CB GLU A 6 -8.918 -8.583 -2.740 1.00 0.00 A ATOM 72 CD GLU A 6 -10.744 -7.974 -4.288 1.00 0.00 A ATOM 73 CG GLU A 6 -9.253 -7.919 -4.046 1.00 0.00 A ATOM 74 HN GLU A 6 -8.258 -9.148 -0.445 1.00 0.00 A ATOM 75 HA GLU A 6 -6.880 -9.231 -2.954 1.00 0.00 A ATOM 76 HB2 GLU A 6 -9.285 -9.596 -2.787 1.00 0.00 A ATOM 77 HB1 GLU A 6 -9.462 -8.059 -1.966 1.00 0.00 A ATOM 78 HG2 GLU A 6 -8.933 -6.888 -4.010 1.00 0.00 A ATOM 79 HG1 GLU A 6 -8.752 -8.435 -4.851 1.00 0.00 A ATOM 80 N GLU A 6 -7.422 -9.136 -0.956 1.00 0.00 A ATOM 81 O GLU A 6 -6.170 -6.769 -3.177 1.00 0.00 A ATOM 82 OE1 GLU A 6 -11.535 -7.619 -3.366 1.00 0.00 A ATOM 83 OE2 GLU A 6 -11.163 -8.426 -5.368 1.00 0.00 A ATOM 84 C ILE A 7 -5.100 -5.292 -0.789 1.00 0.00 A ATOM 85 CA ILE A 7 -6.617 -5.166 -0.920 1.00 0.00 A ATOM 86 CB ILE A 7 -7.204 -4.609 0.404 1.00 0.00 A ATOM 87 CD1 ILE A 7 -9.426 -4.042 1.564 1.00 0.00 A ATOM 88 CG1 ILE A 7 -8.738 -4.659 0.367 1.00 0.00 A ATOM 89 CG2 ILE A 7 -6.707 -3.195 0.669 1.00 0.00 A ATOM 90 HN ILE A 7 -7.754 -6.885 -0.509 1.00 0.00 A ATOM 91 HA ILE A 7 -6.872 -4.510 -1.739 1.00 0.00 A ATOM 92 HB ILE A 7 -6.860 -5.253 1.200 1.00 0.00 A ATOM 93 HD11 ILE A 7 -9.155 -3.000 1.638 1.00 0.00 A ATOM 94 HD12 ILE A 7 -9.115 -4.558 2.459 1.00 0.00 A ATOM 95 HD13 ILE A 7 -10.497 -4.130 1.451 1.00 0.00 A ATOM 96 HG12 ILE A 7 -9.120 -4.227 -0.542 1.00 0.00 A ATOM 97 HG11 ILE A 7 -9.014 -5.704 0.351 1.00 0.00 A ATOM 98 HG21 ILE A 7 -7.023 -2.546 -0.133 1.00 0.00 A ATOM 99 HG22 ILE A 7 -5.629 -3.196 0.728 1.00 0.00 A ATOM 100 HG23 ILE A 7 -7.117 -2.839 1.604 1.00 0.00 A ATOM 101 N ILE A 7 -7.150 -6.491 -1.175 1.00 0.00 A ATOM 102 O ILE A 7 -4.343 -4.658 -1.514 1.00 0.00 A ATOM 103 C VAL A 8 -2.601 -6.892 -0.974 1.00 0.00 A ATOM 104 CA VAL A 8 -3.276 -6.437 0.346 1.00 0.00 A ATOM 105 CB VAL A 8 -3.136 -7.515 1.452 1.00 0.00 A ATOM 106 CG1 VAL A 8 -1.693 -7.935 1.633 1.00 0.00 A ATOM 107 CG2 VAL A 8 -3.698 -6.981 2.769 1.00 0.00 A ATOM 108 HN VAL A 8 -5.345 -6.560 0.713 1.00 0.00 A ATOM 109 HA VAL A 8 -2.796 -5.530 0.682 1.00 0.00 A ATOM 110 HB VAL A 8 -3.715 -8.381 1.171 1.00 0.00 A ATOM 111 HG11 VAL A 8 -1.331 -8.348 0.703 1.00 0.00 A ATOM 112 HG12 VAL A 8 -1.631 -8.683 2.409 1.00 0.00 A ATOM 113 HG13 VAL A 8 -1.095 -7.077 1.902 1.00 0.00 A ATOM 114 HG21 VAL A 8 -4.740 -6.716 2.641 1.00 0.00 A ATOM 115 HG22 VAL A 8 -3.169 -6.083 3.054 1.00 0.00 A ATOM 116 HG23 VAL A 8 -3.612 -7.723 3.549 1.00 0.00 A ATOM 117 N VAL A 8 -4.680 -6.132 0.129 1.00 0.00 A ATOM 118 O VAL A 8 -1.492 -6.469 -1.295 1.00 0.00 A ATOM 119 C ALA A 9 -2.690 -7.016 -4.051 1.00 0.00 A ATOM 120 CA ALA A 9 -2.806 -8.171 -3.048 1.00 0.00 A ATOM 121 CB ALA A 9 -3.704 -9.261 -3.602 1.00 0.00 A ATOM 122 HN ALA A 9 -4.180 -8.004 -1.432 1.00 0.00 A ATOM 123 HA ALA A 9 -1.821 -8.584 -2.888 1.00 0.00 A ATOM 124 HB1 ALA A 9 -3.285 -9.638 -4.524 1.00 0.00 A ATOM 125 HB2 ALA A 9 -4.686 -8.854 -3.792 1.00 0.00 A ATOM 126 HB3 ALA A 9 -3.784 -10.065 -2.885 1.00 0.00 A ATOM 127 N ALA A 9 -3.304 -7.700 -1.753 1.00 0.00 A ATOM 128 O ALA A 9 -1.818 -7.019 -4.925 1.00 0.00 A ATOM 129 C GLY A 10 -2.331 -4.030 -4.429 1.00 0.00 A ATOM 130 CA GLY A 10 -3.545 -4.850 -4.743 1.00 0.00 A ATOM 131 HN GLY A 10 -4.283 -6.128 -3.238 1.00 0.00 A ATOM 132 HA2 GLY A 10 -3.541 -5.123 -5.788 1.00 0.00 A ATOM 133 HA1 GLY A 10 -4.419 -4.255 -4.524 1.00 0.00 A ATOM 134 N GLY A 10 -3.579 -6.039 -3.919 1.00 0.00 A ATOM 135 O GLY A 10 -1.727 -3.441 -5.303 1.00 0.00 A ATOM 136 C LEU A 11 0.415 -4.081 -3.265 1.00 0.00 A ATOM 137 CA LEU A 11 -0.789 -3.334 -2.705 1.00 0.00 A ATOM 138 CB LEU A 11 -0.742 -3.365 -1.168 1.00 0.00 A ATOM 139 CD1 LEU A 11 -1.864 -3.024 1.050 1.00 0.00 A ATOM 140 CD2 LEU A 11 -1.834 -1.181 -0.617 1.00 0.00 A ATOM 141 CG LEU A 11 -1.900 -2.685 -0.430 1.00 0.00 A ATOM 142 HN LEU A 11 -2.586 -4.433 -2.516 1.00 0.00 A ATOM 143 HA LEU A 11 -0.787 -2.311 -3.050 1.00 0.00 A ATOM 144 HB2 LEU A 11 -0.708 -4.399 -0.856 1.00 0.00 A ATOM 145 HB1 LEU A 11 0.175 -2.886 -0.864 1.00 0.00 A ATOM 146 HD11 LEU A 11 -0.939 -2.680 1.489 1.00 0.00 A ATOM 147 HD12 LEU A 11 -1.935 -4.094 1.177 1.00 0.00 A ATOM 148 HD13 LEU A 11 -2.695 -2.549 1.550 1.00 0.00 A ATOM 149 HD21 LEU A 11 -2.654 -0.717 -0.090 1.00 0.00 A ATOM 150 HD22 LEU A 11 -1.902 -0.949 -1.670 1.00 0.00 A ATOM 151 HD23 LEU A 11 -0.898 -0.811 -0.226 1.00 0.00 A ATOM 152 HG LEU A 11 -2.839 -3.037 -0.833 1.00 0.00 A ATOM 153 N LEU A 11 -1.989 -3.998 -3.165 1.00 0.00 A ATOM 154 O LEU A 11 1.295 -3.500 -3.901 1.00 0.00 A ATOM 155 C ALA A 12 1.811 -6.184 -4.931 1.00 0.00 A ATOM 156 CA ALA A 12 1.425 -6.315 -3.464 1.00 0.00 A ATOM 157 CB ALA A 12 0.957 -7.724 -3.182 1.00 0.00 A ATOM 158 HN ALA A 12 -0.394 -5.747 -2.584 1.00 0.00 A ATOM 159 HA ALA A 12 2.294 -6.136 -2.851 1.00 0.00 A ATOM 160 HB1 ALA A 12 0.102 -7.952 -3.802 1.00 0.00 A ATOM 161 HB2 ALA A 12 0.678 -7.808 -2.142 1.00 0.00 A ATOM 162 HB3 ALA A 12 1.750 -8.428 -3.393 1.00 0.00 A ATOM 163 N ALA A 12 0.385 -5.383 -3.063 1.00 0.00 A ATOM 164 O ALA A 12 3.000 -6.124 -5.260 1.00 0.00 A ATOM 165 C GLU A 13 1.760 -4.753 -7.669 1.00 0.00 A ATOM 166 CA GLU A 13 1.059 -6.036 -7.240 1.00 0.00 A ATOM 167 CB GLU A 13 -0.220 -6.274 -8.039 1.00 0.00 A ATOM 168 CD GLU A 13 -2.544 -5.572 -8.629 1.00 0.00 A ATOM 169 CG GLU A 13 -1.344 -5.306 -7.770 1.00 0.00 A ATOM 170 HN GLU A 13 -0.105 -6.108 -5.455 1.00 0.00 A ATOM 171 HA GLU A 13 1.749 -6.830 -7.464 1.00 0.00 A ATOM 172 HB2 GLU A 13 0.018 -6.212 -9.089 1.00 0.00 A ATOM 173 HB1 GLU A 13 -0.574 -7.273 -7.827 1.00 0.00 A ATOM 174 HG2 GLU A 13 -1.636 -5.406 -6.736 1.00 0.00 A ATOM 175 HG1 GLU A 13 -1.004 -4.296 -7.944 1.00 0.00 A ATOM 176 N GLU A 13 0.816 -6.102 -5.799 1.00 0.00 A ATOM 177 O GLU A 13 2.482 -4.722 -8.674 1.00 0.00 A ATOM 178 OE1 GLU A 13 -2.564 -5.108 -9.804 1.00 0.00 A ATOM 179 OE2 GLU A 13 -3.488 -6.240 -8.161 1.00 0.00 A ATOM 180 C ILE A 14 3.585 -2.438 -6.558 1.00 0.00 A ATOM 181 CA ILE A 14 2.188 -2.450 -7.163 1.00 0.00 A ATOM 182 CB ILE A 14 1.324 -1.342 -6.546 1.00 0.00 A ATOM 183 CD1 ILE A 14 -1.053 -0.487 -6.503 1.00 0.00 A ATOM 184 CG1 ILE A 14 -0.061 -1.402 -7.157 1.00 0.00 A ATOM 185 CG2 ILE A 14 1.941 0.017 -6.783 1.00 0.00 A ATOM 186 HN ILE A 14 1.003 -3.832 -6.111 1.00 0.00 A ATOM 187 HA ILE A 14 2.246 -2.304 -8.231 1.00 0.00 A ATOM 188 HB ILE A 14 1.236 -1.511 -5.484 1.00 0.00 A ATOM 189 HD11 ILE A 14 -2.005 -0.592 -7.001 1.00 0.00 A ATOM 190 HD12 ILE A 14 -0.703 0.532 -6.571 1.00 0.00 A ATOM 191 HD13 ILE A 14 -1.152 -0.786 -5.470 1.00 0.00 A ATOM 192 HG12 ILE A 14 0.005 -1.132 -8.201 1.00 0.00 A ATOM 193 HG11 ILE A 14 -0.413 -2.418 -7.075 1.00 0.00 A ATOM 194 HG21 ILE A 14 2.023 0.193 -7.845 1.00 0.00 A ATOM 195 HG22 ILE A 14 2.925 0.041 -6.338 1.00 0.00 A ATOM 196 HG23 ILE A 14 1.321 0.778 -6.336 1.00 0.00 A ATOM 197 N ILE A 14 1.578 -3.727 -6.899 1.00 0.00 A ATOM 198 O ILE A 14 4.551 -1.985 -7.177 1.00 0.00 A ATOM 199 C VAL A 15 5.943 -3.935 -5.415 1.00 0.00 A ATOM 200 CA VAL A 15 4.949 -3.059 -4.650 1.00 0.00 A ATOM 201 CB VAL A 15 4.745 -3.592 -3.203 1.00 0.00 A ATOM 202 CG1 VAL A 15 6.068 -3.829 -2.484 1.00 0.00 A ATOM 203 CG2 VAL A 15 3.909 -2.618 -2.414 1.00 0.00 A ATOM 204 HN VAL A 15 2.864 -3.300 -4.935 1.00 0.00 A ATOM 205 HA VAL A 15 5.351 -2.058 -4.602 1.00 0.00 A ATOM 206 HB VAL A 15 4.204 -4.522 -3.261 1.00 0.00 A ATOM 207 HG11 VAL A 15 6.616 -2.901 -2.425 1.00 0.00 A ATOM 208 HG12 VAL A 15 6.648 -4.557 -3.033 1.00 0.00 A ATOM 209 HG13 VAL A 15 5.877 -4.201 -1.488 1.00 0.00 A ATOM 210 HG21 VAL A 15 4.411 -1.661 -2.372 1.00 0.00 A ATOM 211 HG22 VAL A 15 3.769 -2.993 -1.409 1.00 0.00 A ATOM 212 HG23 VAL A 15 2.949 -2.498 -2.891 1.00 0.00 A ATOM 213 N VAL A 15 3.686 -2.966 -5.360 1.00 0.00 A ATOM 214 O VAL A 15 7.116 -3.600 -5.512 1.00 0.00 A ATOM 215 C ASN A 16 6.947 -5.201 -7.937 1.00 0.00 A ATOM 216 CA ASN A 16 6.351 -5.927 -6.745 1.00 0.00 A ATOM 217 CB ASN A 16 5.598 -7.143 -7.262 1.00 0.00 A ATOM 218 CG ASN A 16 6.540 -8.222 -7.802 1.00 0.00 A ATOM 219 HN ASN A 16 4.526 -5.268 -5.850 1.00 0.00 A ATOM 220 HA ASN A 16 7.148 -6.254 -6.093 1.00 0.00 A ATOM 221 HB2 ASN A 16 5.011 -7.564 -6.461 1.00 0.00 A ATOM 222 HB1 ASN A 16 4.939 -6.835 -8.060 1.00 0.00 A ATOM 223 HD21 ASN A 16 7.702 -8.059 -6.205 1.00 0.00 A ATOM 224 HD22 ASN A 16 8.224 -9.196 -7.383 1.00 0.00 A ATOM 225 N ASN A 16 5.473 -5.028 -5.979 1.00 0.00 A ATOM 226 ND2 ASN A 16 7.583 -8.524 -7.062 1.00 0.00 A ATOM 227 O ASN A 16 8.086 -5.442 -8.318 1.00 0.00 A ATOM 228 OD1 ASN A 16 6.273 -8.843 -8.832 1.00 0.00 A ATOM 229 C GLU A 17 7.488 -2.384 -9.264 1.00 0.00 A ATOM 230 CA GLU A 17 6.546 -3.541 -9.642 1.00 0.00 A ATOM 231 CB GLU A 17 5.261 -2.993 -10.262 1.00 0.00 A ATOM 232 CD GLU A 17 4.126 -1.627 -11.998 1.00 0.00 A ATOM 233 CG GLU A 17 5.429 -2.217 -11.544 1.00 0.00 A ATOM 234 HN GLU A 17 5.301 -4.119 -8.070 1.00 0.00 A ATOM 235 HA GLU A 17 7.021 -4.193 -10.359 1.00 0.00 A ATOM 236 HB2 GLU A 17 4.600 -3.822 -10.465 1.00 0.00 A ATOM 237 HB1 GLU A 17 4.783 -2.349 -9.537 1.00 0.00 A ATOM 238 HG2 GLU A 17 6.133 -1.416 -11.372 1.00 0.00 A ATOM 239 HG1 GLU A 17 5.802 -2.878 -12.312 1.00 0.00 A ATOM 240 N GLU A 17 6.175 -4.298 -8.478 1.00 0.00 A ATOM 241 O GLU A 17 8.647 -2.348 -9.662 1.00 0.00 A ATOM 242 OE1 GLU A 17 3.168 -2.400 -12.271 1.00 0.00 A ATOM 243 OE2 GLU A 17 4.007 -0.387 -12.065 1.00 0.00 A ATOM 244 C ILE A 18 8.788 -0.451 -7.069 1.00 0.00 A ATOM 245 CA ILE A 18 7.658 -0.248 -8.096 1.00 0.00 A ATOM 246 CB ILE A 18 6.605 0.746 -7.555 1.00 0.00 A ATOM 247 CD1 ILE A 18 4.411 1.872 -8.222 1.00 0.00 A ATOM 248 CG1 ILE A 18 5.575 1.028 -8.645 1.00 0.00 A ATOM 249 CG2 ILE A 18 7.267 2.028 -7.117 1.00 0.00 A ATOM 250 HN ILE A 18 6.091 -1.669 -8.069 1.00 0.00 A ATOM 251 HA ILE A 18 8.074 0.175 -8.997 1.00 0.00 A ATOM 252 HB ILE A 18 6.100 0.303 -6.710 1.00 0.00 A ATOM 253 HD11 ILE A 18 3.883 1.380 -7.418 1.00 0.00 A ATOM 254 HD12 ILE A 18 3.745 2.012 -9.061 1.00 0.00 A ATOM 255 HD13 ILE A 18 4.768 2.833 -7.884 1.00 0.00 A ATOM 256 HG12 ILE A 18 6.096 1.616 -9.381 1.00 0.00 A ATOM 257 HG11 ILE A 18 5.215 0.106 -9.076 1.00 0.00 A ATOM 258 HG21 ILE A 18 7.948 1.791 -6.316 1.00 0.00 A ATOM 259 HG22 ILE A 18 6.517 2.725 -6.772 1.00 0.00 A ATOM 260 HG23 ILE A 18 7.813 2.458 -7.942 1.00 0.00 A ATOM 261 N ILE A 18 6.980 -1.491 -8.448 1.00 0.00 A ATOM 262 O ILE A 18 9.918 -0.003 -7.275 1.00 0.00 A ATOM 263 C ALA A 19 10.413 -2.420 -5.363 1.00 0.00 A ATOM 264 CA ALA A 19 9.460 -1.331 -4.917 1.00 0.00 A ATOM 265 CB ALA A 19 8.759 -1.801 -3.666 1.00 0.00 A ATOM 266 HN ALA A 19 7.570 -1.446 -5.867 1.00 0.00 A ATOM 267 HA ALA A 19 9.977 -0.403 -4.688 1.00 0.00 A ATOM 268 HB1 ALA A 19 9.491 -1.996 -2.896 1.00 0.00 A ATOM 269 HB2 ALA A 19 8.209 -2.707 -3.878 1.00 0.00 A ATOM 270 HB3 ALA A 19 8.078 -1.035 -3.326 1.00 0.00 A ATOM 271 N ALA A 19 8.478 -1.090 -5.966 1.00 0.00 A ATOM 272 O ALA A 19 11.622 -2.333 -5.171 1.00 0.00 A ATOM 273 C GLY A 20 10.618 -5.648 -5.348 1.00 0.00 A ATOM 274 CA GLY A 20 10.598 -4.579 -6.410 1.00 0.00 A ATOM 275 HN GLY A 20 8.873 -3.407 -6.120 1.00 0.00 A ATOM 276 HA2 GLY A 20 10.140 -4.976 -7.304 1.00 0.00 A ATOM 277 HA1 GLY A 20 11.613 -4.283 -6.629 1.00 0.00 A ATOM 278 N GLY A 20 9.842 -3.440 -5.971 1.00 0.00 A ATOM 279 O GLY A 20 11.557 -6.437 -5.261 1.00 0.00 A ATOM 280 C ILE A 21 8.342 -7.601 -3.797 1.00 0.00 A ATOM 281 CA ILE A 21 9.472 -6.635 -3.464 1.00 0.00 A ATOM 282 CB ILE A 21 9.172 -5.920 -2.103 1.00 0.00 A ATOM 283 CD1 ILE A 21 11.664 -5.409 -1.671 1.00 0.00 A ATOM 284 CG1 ILE A 21 10.251 -4.861 -1.779 1.00 0.00 A ATOM 285 CG2 ILE A 21 9.043 -6.926 -0.956 1.00 0.00 A ATOM 286 HN ILE A 21 8.849 -5.042 -4.684 1.00 0.00 A ATOM 287 HA ILE A 21 10.398 -7.185 -3.386 1.00 0.00 A ATOM 288 HB ILE A 21 8.220 -5.419 -2.204 1.00 0.00 A ATOM 289 HD11 ILE A 21 12.346 -4.602 -1.446 1.00 0.00 A ATOM 290 HD12 ILE A 21 11.942 -5.870 -2.608 1.00 0.00 A ATOM 291 HD13 ILE A 21 11.703 -6.146 -0.882 1.00 0.00 A ATOM 292 HG12 ILE A 21 10.251 -4.115 -2.559 1.00 0.00 A ATOM 293 HG11 ILE A 21 10.002 -4.386 -0.842 1.00 0.00 A ATOM 294 HG21 ILE A 21 9.967 -7.473 -0.850 1.00 0.00 A ATOM 295 HG22 ILE A 21 8.243 -7.618 -1.172 1.00 0.00 A ATOM 296 HG23 ILE A 21 8.826 -6.402 -0.036 1.00 0.00 A ATOM 297 N ILE A 21 9.583 -5.675 -4.543 1.00 0.00 A ATOM 298 O ILE A 21 7.299 -7.161 -4.247 1.00 0.00 A ATOM 299 C PRO A 22 6.187 -9.671 -3.504 1.00 0.00 A ATOM 300 CA PRO A 22 7.616 -10.002 -3.890 1.00 0.00 A ATOM 301 CB PRO A 22 8.151 -11.139 -2.993 1.00 0.00 A ATOM 302 CD PRO A 22 9.877 -9.519 -3.362 1.00 0.00 A ATOM 303 CG PRO A 22 9.480 -10.663 -2.488 1.00 0.00 A ATOM 304 HA PRO A 22 7.579 -10.372 -4.902 1.00 0.00 A ATOM 305 HB2 PRO A 22 7.461 -11.310 -2.181 1.00 0.00 A ATOM 306 HB1 PRO A 22 8.255 -12.040 -3.578 1.00 0.00 A ATOM 307 HD2 PRO A 22 10.520 -8.820 -2.850 1.00 0.00 A ATOM 308 HD1 PRO A 22 10.330 -9.895 -4.268 1.00 0.00 A ATOM 309 HG2 PRO A 22 9.383 -10.334 -1.463 1.00 0.00 A ATOM 310 HG1 PRO A 22 10.205 -11.461 -2.557 1.00 0.00 A ATOM 311 N PRO A 22 8.591 -8.929 -3.678 1.00 0.00 A ATOM 312 O PRO A 22 5.910 -9.234 -2.382 1.00 0.00 A ATOM 313 C VAL A 23 3.429 -10.609 -3.078 1.00 0.00 A ATOM 314 CA VAL A 23 3.831 -9.788 -4.280 1.00 0.00 A ATOM 315 CB VAL A 23 3.081 -10.400 -5.516 1.00 0.00 A ATOM 316 CG1 VAL A 23 1.573 -10.274 -5.395 1.00 0.00 A ATOM 317 CG2 VAL A 23 3.544 -9.794 -6.813 1.00 0.00 A ATOM 318 HN VAL A 23 5.628 -10.305 -5.299 1.00 0.00 A ATOM 319 HA VAL A 23 3.562 -8.748 -4.169 1.00 0.00 A ATOM 320 HB VAL A 23 3.309 -11.456 -5.538 1.00 0.00 A ATOM 321 HG11 VAL A 23 1.302 -9.231 -5.320 1.00 0.00 A ATOM 322 HG12 VAL A 23 1.239 -10.795 -4.509 1.00 0.00 A ATOM 323 HG13 VAL A 23 1.104 -10.705 -6.266 1.00 0.00 A ATOM 324 HG21 VAL A 23 3.006 -10.246 -7.634 1.00 0.00 A ATOM 325 HG22 VAL A 23 4.603 -9.969 -6.934 1.00 0.00 A ATOM 326 HG23 VAL A 23 3.355 -8.731 -6.803 1.00 0.00 A ATOM 327 N VAL A 23 5.285 -9.945 -4.447 1.00 0.00 A ATOM 328 O VAL A 23 2.643 -10.206 -2.231 1.00 0.00 A ATOM 329 C GLU A 24 4.308 -12.394 -0.657 1.00 0.00 A ATOM 330 CA GLU A 24 3.744 -12.711 -2.031 1.00 0.00 A ATOM 331 CB GLU A 24 4.145 -14.101 -2.487 1.00 0.00 A ATOM 332 CD GLU A 24 1.980 -14.500 -3.740 1.00 0.00 A ATOM 333 CG GLU A 24 3.495 -14.526 -3.789 1.00 0.00 A ATOM 334 HN GLU A 24 4.767 -11.850 -3.658 1.00 0.00 A ATOM 335 HA GLU A 24 2.671 -12.670 -2.006 1.00 0.00 A ATOM 336 HB2 GLU A 24 5.217 -14.127 -2.618 1.00 0.00 A ATOM 337 HB1 GLU A 24 3.868 -14.812 -1.723 1.00 0.00 A ATOM 338 HG2 GLU A 24 3.820 -13.856 -4.570 1.00 0.00 A ATOM 339 HG1 GLU A 24 3.817 -15.531 -4.026 1.00 0.00 A ATOM 340 N GLU A 24 4.056 -11.733 -3.000 1.00 0.00 A ATOM 341 O GLU A 24 3.808 -12.899 0.335 1.00 0.00 A ATOM 342 OE1 GLU A 24 1.369 -15.408 -3.128 1.00 0.00 A ATOM 343 OE2 GLU A 24 1.372 -13.585 -4.344 1.00 0.00 A ATOM 344 C ASP A 25 5.173 -10.014 1.316 1.00 0.00 A ATOM 345 CA ASP A 25 5.883 -11.216 0.738 1.00 0.00 A ATOM 346 CB ASP A 25 7.399 -11.013 0.716 1.00 0.00 A ATOM 347 CG ASP A 25 7.981 -10.962 2.126 1.00 0.00 A ATOM 348 HN ASP A 25 5.654 -11.081 -1.380 1.00 0.00 A ATOM 349 HA ASP A 25 5.641 -12.055 1.373 1.00 0.00 A ATOM 350 HB2 ASP A 25 7.874 -11.811 0.164 1.00 0.00 A ATOM 351 HB1 ASP A 25 7.605 -10.068 0.234 1.00 0.00 A ATOM 352 N ASP A 25 5.315 -11.533 -0.578 1.00 0.00 A ATOM 353 O ASP A 25 5.431 -9.564 2.429 1.00 0.00 A ATOM 354 OD1 ASP A 25 7.576 -11.791 2.991 1.00 0.00 A ATOM 355 OD2 ASP A 25 8.869 -10.122 2.389 1.00 0.00 A ATOM 356 C VAL A 26 2.266 -9.139 1.828 1.00 0.00 A ATOM 357 CA VAL A 26 3.373 -8.484 0.992 1.00 0.00 A ATOM 358 CB VAL A 26 2.848 -7.654 -0.210 1.00 0.00 A ATOM 359 CG1 VAL A 26 1.693 -6.774 0.182 1.00 0.00 A ATOM 360 CG2 VAL A 26 3.975 -6.776 -0.740 1.00 0.00 A ATOM 361 HN VAL A 26 4.122 -9.882 -0.343 1.00 0.00 A ATOM 362 HA VAL A 26 3.947 -7.846 1.651 1.00 0.00 A ATOM 363 HB VAL A 26 2.552 -8.320 -1.007 1.00 0.00 A ATOM 364 HG11 VAL A 26 1.381 -6.237 -0.701 1.00 0.00 A ATOM 365 HG12 VAL A 26 1.999 -6.092 0.960 1.00 0.00 A ATOM 366 HG13 VAL A 26 0.890 -7.416 0.515 1.00 0.00 A ATOM 367 HG21 VAL A 26 4.289 -6.099 0.044 1.00 0.00 A ATOM 368 HG22 VAL A 26 3.621 -6.198 -1.581 1.00 0.00 A ATOM 369 HG23 VAL A 26 4.810 -7.391 -1.039 1.00 0.00 A ATOM 370 N VAL A 26 4.246 -9.516 0.556 1.00 0.00 A ATOM 371 O VAL A 26 1.214 -9.574 1.338 1.00 0.00 A ATOM 372 C LYS A 27 0.995 -8.909 4.712 1.00 0.00 A ATOM 373 CA LYS A 27 1.873 -9.988 4.102 1.00 0.00 A ATOM 374 CB LYS A 27 2.871 -10.540 5.128 1.00 0.00 A ATOM 375 CD LYS A 27 3.360 -12.825 4.173 1.00 0.00 A ATOM 376 CE LYS A 27 4.307 -13.629 3.283 1.00 0.00 A ATOM 377 CG LYS A 27 3.924 -11.466 4.519 1.00 0.00 A ATOM 378 HN LYS A 27 3.589 -9.134 3.246 1.00 0.00 A ATOM 379 HA LYS A 27 1.230 -10.775 3.746 1.00 0.00 A ATOM 380 HB2 LYS A 27 3.380 -9.710 5.597 1.00 0.00 A ATOM 381 HB1 LYS A 27 2.329 -11.091 5.882 1.00 0.00 A ATOM 382 HD2 LYS A 27 3.191 -13.375 5.086 1.00 0.00 A ATOM 383 HD1 LYS A 27 2.422 -12.689 3.654 1.00 0.00 A ATOM 384 HE2 LYS A 27 3.927 -14.638 3.222 1.00 0.00 A ATOM 385 HE1 LYS A 27 4.285 -13.183 2.300 1.00 0.00 A ATOM 386 HG2 LYS A 27 4.288 -11.015 3.606 1.00 0.00 A ATOM 387 HG1 LYS A 27 4.739 -11.584 5.219 1.00 0.00 A ATOM 388 HZ1 LYS A 27 6.205 -12.766 3.693 1.00 0.00 A ATOM 389 HZ2 LYS A 27 6.259 -14.350 3.190 1.00 0.00 A ATOM 390 HZ3 LYS A 27 5.744 -13.995 4.772 1.00 0.00 A ATOM 391 N LYS A 27 2.660 -9.381 3.052 1.00 0.00 A ATOM 392 NZ LYS A 27 5.712 -13.681 3.776 1.00 0.00 A ATOM 393 O LYS A 27 0.550 -8.024 4.010 1.00 0.00 A ATOM 394 C LEU A 28 0.613 -7.231 7.736 1.00 0.00 A ATOM 395 CA LEU A 28 -0.110 -7.961 6.587 1.00 0.00 A ATOM 396 CB LEU A 28 -1.448 -8.570 6.984 1.00 0.00 A ATOM 397 CD1 LEU A 28 -3.876 -8.228 6.792 1.00 0.00 A ATOM 398 CD2 LEU A 28 -2.676 -7.125 8.639 1.00 0.00 A ATOM 399 CG LEU A 28 -2.583 -7.586 7.194 1.00 0.00 A ATOM 400 HN LEU A 28 1.086 -9.717 6.529 1.00 0.00 A ATOM 401 HA LEU A 28 -0.281 -7.211 5.826 1.00 0.00 A ATOM 402 HB2 LEU A 28 -1.744 -9.274 6.221 1.00 0.00 A ATOM 403 HB1 LEU A 28 -1.296 -9.105 7.907 1.00 0.00 A ATOM 404 HD11 LEU A 28 -3.806 -8.496 5.749 1.00 0.00 A ATOM 405 HD12 LEU A 28 -4.688 -7.534 6.949 1.00 0.00 A ATOM 406 HD13 LEU A 28 -4.019 -9.120 7.384 1.00 0.00 A ATOM 407 HD21 LEU A 28 -3.495 -6.429 8.740 1.00 0.00 A ATOM 408 HD22 LEU A 28 -1.753 -6.639 8.920 1.00 0.00 A ATOM 409 HD23 LEU A 28 -2.845 -7.977 9.282 1.00 0.00 A ATOM 410 HG LEU A 28 -2.375 -6.738 6.561 1.00 0.00 A ATOM 411 N LEU A 28 0.732 -8.972 5.988 1.00 0.00 A ATOM 412 O LEU A 28 0.255 -6.111 8.121 1.00 0.00 A ATOM 413 C ASP A 29 3.572 -6.353 8.636 1.00 0.00 A ATOM 414 CA ASP A 29 2.504 -7.230 9.271 1.00 0.00 A ATOM 415 CB ASP A 29 3.162 -8.342 10.114 1.00 0.00 A ATOM 416 CG ASP A 29 4.243 -7.834 11.058 1.00 0.00 A ATOM 417 HN ASP A 29 1.897 -8.721 7.878 1.00 0.00 A ATOM 418 HA ASP A 29 1.875 -6.623 9.905 1.00 0.00 A ATOM 419 HB2 ASP A 29 2.404 -8.828 10.709 1.00 0.00 A ATOM 420 HB1 ASP A 29 3.605 -9.068 9.448 1.00 0.00 A ATOM 421 N ASP A 29 1.665 -7.829 8.218 1.00 0.00 A ATOM 422 O ASP A 29 4.196 -5.517 9.275 1.00 0.00 A ATOM 423 OD1 ASP A 29 3.922 -7.279 12.128 1.00 0.00 A ATOM 424 OD2 ASP A 29 5.442 -7.971 10.732 1.00 0.00 A ATOM 425 C LYS A 30 4.621 -4.373 6.494 1.00 0.00 A ATOM 426 CA LYS A 30 4.753 -5.872 6.596 1.00 0.00 A ATOM 427 CB LYS A 30 4.828 -6.468 5.207 1.00 0.00 A ATOM 428 CD LYS A 30 6.772 -7.999 5.509 1.00 0.00 A ATOM 429 CE LYS A 30 7.279 -9.418 5.351 1.00 0.00 A ATOM 430 CG LYS A 30 5.303 -7.898 5.159 1.00 0.00 A ATOM 431 HN LYS A 30 2.983 -6.998 6.896 1.00 0.00 A ATOM 432 HA LYS A 30 5.682 -6.103 7.095 1.00 0.00 A ATOM 433 HB2 LYS A 30 3.848 -6.421 4.756 1.00 0.00 A ATOM 434 HB1 LYS A 30 5.501 -5.861 4.620 1.00 0.00 A ATOM 435 HD2 LYS A 30 7.344 -7.337 4.874 1.00 0.00 A ATOM 436 HD1 LYS A 30 6.899 -7.697 6.538 1.00 0.00 A ATOM 437 HE2 LYS A 30 6.845 -10.034 6.126 1.00 0.00 A ATOM 438 HE1 LYS A 30 6.974 -9.790 4.384 1.00 0.00 A ATOM 439 HG2 LYS A 30 4.732 -8.483 5.865 1.00 0.00 A ATOM 440 HG1 LYS A 30 5.150 -8.284 4.162 1.00 0.00 A ATOM 441 HZ1 LYS A 30 9.184 -9.018 4.633 1.00 0.00 A ATOM 442 HZ2 LYS A 30 9.087 -10.475 5.468 1.00 0.00 A ATOM 443 HZ3 LYS A 30 9.070 -8.978 6.305 1.00 0.00 A ATOM 444 N LYS A 30 3.691 -6.492 7.349 1.00 0.00 A ATOM 445 NZ LYS A 30 8.744 -9.490 5.454 1.00 0.00 A ATOM 446 O LYS A 30 3.683 -3.846 5.891 1.00 0.00 A ATOM 447 C SER A 31 6.337 -2.039 5.598 1.00 0.00 A ATOM 448 CA SER A 31 5.606 -2.309 6.919 1.00 0.00 A ATOM 449 CB SER A 31 6.335 -1.741 8.124 1.00 0.00 A ATOM 450 HN SER A 31 6.204 -4.066 7.684 1.00 0.00 A ATOM 451 HA SER A 31 4.607 -1.900 6.877 1.00 0.00 A ATOM 452 HB2 SER A 31 6.666 -0.745 7.880 1.00 0.00 A ATOM 453 HB1 SER A 31 5.674 -1.700 8.976 1.00 0.00 A ATOM 454 HG SER A 31 8.066 -2.078 9.023 1.00 0.00 A ATOM 455 N SER A 31 5.527 -3.689 7.082 1.00 0.00 A ATOM 456 O SER A 31 7.503 -2.427 5.451 1.00 0.00 A ATOM 457 OG SER A 31 7.457 -2.559 8.440 1.00 0.00 A ATOM 458 C PHE A 32 7.554 -0.652 3.286 1.00 0.00 A ATOM 459 CA PHE A 32 6.102 -1.148 3.274 1.00 0.00 A ATOM 460 CB PHE A 32 5.226 -0.065 2.659 1.00 0.00 A ATOM 461 CD1 PHE A 32 3.796 -1.228 1.006 1.00 0.00 A ATOM 462 CD2 PHE A 32 2.754 -0.192 2.864 1.00 0.00 A ATOM 463 CE1 PHE A 32 2.568 -1.617 0.528 1.00 0.00 A ATOM 464 CE2 PHE A 32 1.523 -0.583 2.393 1.00 0.00 A ATOM 465 CG PHE A 32 3.900 -0.514 2.175 1.00 0.00 A ATOM 466 CZ PHE A 32 1.432 -1.293 1.221 1.00 0.00 A ATOM 467 HN PHE A 32 4.617 -1.521 4.766 1.00 0.00 A ATOM 468 HA PHE A 32 6.046 -2.017 2.636 1.00 0.00 A ATOM 469 HB2 PHE A 32 5.046 0.683 3.418 1.00 0.00 A ATOM 470 HB1 PHE A 32 5.757 0.405 1.845 1.00 0.00 A ATOM 471 HD1 PHE A 32 4.696 -1.481 0.464 1.00 0.00 A ATOM 472 HD2 PHE A 32 2.826 0.367 3.784 1.00 0.00 A ATOM 473 HE1 PHE A 32 2.504 -2.182 -0.390 1.00 0.00 A ATOM 474 HE2 PHE A 32 0.629 -0.326 2.942 1.00 0.00 A ATOM 475 HZ PHE A 32 0.469 -1.596 0.841 1.00 0.00 A ATOM 476 N PHE A 32 5.585 -1.547 4.608 1.00 0.00 A ATOM 477 O PHE A 32 8.493 -1.428 3.067 1.00 0.00 A ATOM 478 C THR A 33 9.812 0.899 4.926 1.00 0.00 A ATOM 479 CA THR A 33 9.055 1.202 3.617 1.00 0.00 A ATOM 480 CB THR A 33 8.901 2.689 3.441 1.00 0.00 A ATOM 481 CG2 THR A 33 9.494 3.099 2.130 1.00 0.00 A ATOM 482 HN THR A 33 7.004 1.259 3.606 1.00 0.00 A ATOM 483 HA THR A 33 9.635 0.840 2.781 1.00 0.00 A ATOM 484 HB THR A 33 9.403 3.198 4.251 1.00 0.00 A ATOM 485 HG1 THR A 33 7.345 3.965 3.492 1.00 0.00 A ATOM 486 HG21 THR A 33 9.002 2.574 1.324 1.00 0.00 A ATOM 487 HG22 THR A 33 10.541 2.836 2.117 1.00 0.00 A ATOM 488 HG23 THR A 33 9.380 4.164 1.988 1.00 0.00 A ATOM 489 N THR A 33 7.744 0.610 3.539 1.00 0.00 A ATOM 490 O THR A 33 10.544 1.743 5.435 1.00 0.00 A ATOM 491 OG1 THR A 33 7.479 3.004 3.470 1.00 0.00 A ATOM 492 C ASP A 34 10.810 -2.166 6.655 1.00 0.00 A ATOM 493 CA ASP A 34 10.421 -0.691 6.629 1.00 0.00 A ATOM 494 CB ASP A 34 9.607 -0.304 7.862 1.00 0.00 A ATOM 495 CG ASP A 34 10.237 -0.768 9.153 1.00 0.00 A ATOM 496 HN ASP A 34 9.174 -0.986 4.935 1.00 0.00 A ATOM 497 HA ASP A 34 11.337 -0.121 6.637 1.00 0.00 A ATOM 498 HB2 ASP A 34 9.514 0.771 7.897 1.00 0.00 A ATOM 499 HB1 ASP A 34 8.626 -0.744 7.774 1.00 0.00 A ATOM 500 N ASP A 34 9.723 -0.322 5.408 1.00 0.00 A ATOM 501 O ASP A 34 11.990 -2.487 6.566 1.00 0.00 A ATOM 502 OD1 ASP A 34 11.159 -0.103 9.655 1.00 0.00 A ATOM 503 OD2 ASP A 34 9.812 -1.809 9.686 1.00 0.00 A ATOM 504 C ASP A 35 10.385 -5.001 5.400 1.00 0.00 A ATOM 505 CA ASP A 35 10.118 -4.497 6.802 1.00 0.00 A ATOM 506 CB ASP A 35 8.951 -5.296 7.421 1.00 0.00 A ATOM 507 CG ASP A 35 9.385 -6.668 7.943 1.00 0.00 A ATOM 508 HN ASP A 35 8.900 -2.744 6.788 1.00 0.00 A ATOM 509 HA ASP A 35 11.008 -4.634 7.399 1.00 0.00 A ATOM 510 HB2 ASP A 35 8.490 -4.741 8.223 1.00 0.00 A ATOM 511 HB1 ASP A 35 8.211 -5.461 6.648 1.00 0.00 A ATOM 512 N ASP A 35 9.831 -3.057 6.744 1.00 0.00 A ATOM 513 O ASP A 35 11.339 -5.743 5.167 1.00 0.00 A ATOM 514 OD1 ASP A 35 9.490 -7.630 7.170 1.00 0.00 A ATOM 515 OD2 ASP A 35 9.610 -6.813 9.161 1.00 0.00 A ATOM 516 C LEU A 36 10.900 -4.170 2.494 1.00 0.00 A ATOM 517 CA LEU A 36 9.705 -4.916 3.046 1.00 0.00 A ATOM 518 CB LEU A 36 8.453 -4.529 2.236 1.00 0.00 A ATOM 519 CD1 LEU A 36 5.991 -4.622 1.822 1.00 0.00 A ATOM 520 CD2 LEU A 36 7.253 -6.724 2.233 1.00 0.00 A ATOM 521 CG LEU A 36 7.150 -5.249 2.581 1.00 0.00 A ATOM 522 HN LEU A 36 8.807 -3.976 4.737 1.00 0.00 A ATOM 523 HA LEU A 36 9.872 -5.980 2.970 1.00 0.00 A ATOM 524 HB2 LEU A 36 8.288 -3.471 2.367 1.00 0.00 A ATOM 525 HB1 LEU A 36 8.668 -4.707 1.192 1.00 0.00 A ATOM 526 HD11 LEU A 36 5.901 -3.582 2.100 1.00 0.00 A ATOM 527 HD12 LEU A 36 5.078 -5.143 2.069 1.00 0.00 A ATOM 528 HD13 LEU A 36 6.171 -4.697 0.759 1.00 0.00 A ATOM 529 HD21 LEU A 36 7.429 -6.848 1.174 1.00 0.00 A ATOM 530 HD22 LEU A 36 6.328 -7.216 2.503 1.00 0.00 A ATOM 531 HD23 LEU A 36 8.066 -7.169 2.787 1.00 0.00 A ATOM 532 HG LEU A 36 6.954 -5.161 3.639 1.00 0.00 A ATOM 533 N LEU A 36 9.543 -4.561 4.460 1.00 0.00 A ATOM 534 O LEU A 36 11.752 -4.745 1.816 1.00 0.00 A ATOM 535 C ASP A 37 11.885 -1.579 0.970 1.00 0.00 A ATOM 536 CA ASP A 37 11.976 -1.941 2.439 1.00 0.00 A ATOM 537 CB ASP A 37 13.386 -2.398 2.855 1.00 0.00 A ATOM 538 CG ASP A 37 14.428 -1.344 2.591 1.00 0.00 A ATOM 539 HN ASP A 37 10.152 -2.519 3.291 1.00 0.00 A ATOM 540 HA ASP A 37 11.732 -1.035 2.977 1.00 0.00 A ATOM 541 HB2 ASP A 37 13.390 -2.624 3.910 1.00 0.00 A ATOM 542 HB1 ASP A 37 13.648 -3.287 2.299 1.00 0.00 A ATOM 543 N ASP A 37 10.927 -2.876 2.809 1.00 0.00 A ATOM 544 O ASP A 37 12.489 -2.202 0.100 1.00 0.00 A ATOM 545 OD1 ASP A 37 14.408 -0.290 3.278 1.00 0.00 A ATOM 546 OD2 ASP A 37 15.302 -1.547 1.731 1.00 0.00 A ATOM 547 C VAL A 38 11.796 0.944 -1.034 1.00 0.00 A ATOM 548 CA VAL A 38 10.771 -0.126 -0.615 1.00 0.00 A ATOM 549 CB VAL A 38 9.294 0.443 -0.651 1.00 0.00 A ATOM 550 CG1 VAL A 38 8.921 1.076 -1.998 1.00 0.00 A ATOM 551 CG2 VAL A 38 8.300 -0.661 -0.303 1.00 0.00 A ATOM 552 HN VAL A 38 10.656 -0.145 1.484 1.00 0.00 A ATOM 553 HA VAL A 38 10.831 -0.964 -1.291 1.00 0.00 A ATOM 554 HB VAL A 38 9.204 1.207 0.109 1.00 0.00 A ATOM 555 HG11 VAL A 38 7.907 1.445 -1.955 1.00 0.00 A ATOM 556 HG12 VAL A 38 9.005 0.336 -2.781 1.00 0.00 A ATOM 557 HG13 VAL A 38 9.595 1.895 -2.206 1.00 0.00 A ATOM 558 HG21 VAL A 38 8.388 -1.464 -1.019 1.00 0.00 A ATOM 559 HG22 VAL A 38 7.296 -0.263 -0.329 1.00 0.00 A ATOM 560 HG23 VAL A 38 8.512 -1.035 0.688 1.00 0.00 A ATOM 561 N VAL A 38 11.065 -0.596 0.716 1.00 0.00 A ATOM 562 O VAL A 38 12.855 0.626 -1.590 1.00 0.00 A ATOM 563 C ASP A 39 11.271 4.469 -0.672 1.00 0.00 A ATOM 564 CA ASP A 39 12.214 3.377 -1.044 1.00 0.00 A ATOM 565 CB ASP A 39 12.490 3.525 -2.537 1.00 0.00 A ATOM 566 CG ASP A 39 13.443 4.647 -2.885 1.00 0.00 A ATOM 567 HN ASP A 39 10.635 2.346 -0.241 1.00 0.00 A ATOM 568 HA ASP A 39 13.120 3.423 -0.460 1.00 0.00 A ATOM 569 HB2 ASP A 39 12.761 2.611 -3.043 1.00 0.00 A ATOM 570 HB1 ASP A 39 11.528 3.889 -2.860 1.00 0.00 A ATOM 571 N ASP A 39 11.466 2.176 -0.732 1.00 0.00 A ATOM 572 O ASP A 39 10.072 4.219 -0.559 1.00 0.00 A ATOM 573 OD1 ASP A 39 12.965 5.779 -3.074 1.00 0.00 A ATOM 574 OD2 ASP A 39 14.662 4.429 -2.976 1.00 0.00 A ATOM 575 C SER A 40 10.186 7.329 -1.290 1.00 0.00 A ATOM 576 CA SER A 40 10.957 6.737 -0.130 1.00 0.00 A ATOM 577 CB SER A 40 11.886 7.788 0.495 1.00 0.00 A ATOM 578 HN SER A 40 12.620 5.734 -1.025 1.00 0.00 A ATOM 579 HA SER A 40 10.269 6.376 0.620 1.00 0.00 A ATOM 580 HB2 SER A 40 12.489 7.322 1.260 1.00 0.00 A ATOM 581 HB1 SER A 40 12.528 8.200 -0.270 1.00 0.00 A ATOM 582 N SER A 40 11.736 5.631 -0.612 1.00 0.00 A ATOM 583 O SER A 40 8.996 7.640 -1.192 1.00 0.00 A ATOM 584 OG SER A 40 11.120 8.886 1.098 1.00 0.00 A ATOM 585 C LEU A 41 9.447 7.086 -4.351 1.00 0.00 A ATOM 586 CA LEU A 41 10.298 8.053 -3.555 1.00 0.00 A ATOM 587 CB LEU A 41 11.418 8.672 -4.394 1.00 0.00 A ATOM 588 CD1 LEU A 41 13.398 10.236 -4.551 1.00 0.00 A ATOM 589 CD2 LEU A 41 11.721 10.566 -2.693 1.00 0.00 A ATOM 590 CG LEU A 41 12.425 9.550 -3.611 1.00 0.00 A ATOM 591 HN LEU A 41 11.715 6.941 -2.475 1.00 0.00 A ATOM 592 HA LEU A 41 9.658 8.843 -3.191 1.00 0.00 A ATOM 593 HB2 LEU A 41 11.961 7.870 -4.869 1.00 0.00 A ATOM 594 HB1 LEU A 41 10.967 9.284 -5.160 1.00 0.00 A ATOM 595 HD11 LEU A 41 14.086 10.841 -3.979 1.00 0.00 A ATOM 596 HD12 LEU A 41 12.853 10.866 -5.239 1.00 0.00 A ATOM 597 HD13 LEU A 41 13.949 9.491 -5.104 1.00 0.00 A ATOM 598 HD21 LEU A 41 11.070 11.206 -3.269 1.00 0.00 A ATOM 599 HD22 LEU A 41 12.463 11.165 -2.185 1.00 0.00 A ATOM 600 HD23 LEU A 41 11.145 10.042 -1.941 1.00 0.00 A ATOM 601 HG LEU A 41 13.015 8.888 -2.993 1.00 0.00 A ATOM 602 N LEU A 41 10.842 7.394 -2.407 1.00 0.00 A ATOM 603 O LEU A 41 8.438 7.472 -4.949 1.00 0.00 A ATOM 604 C SER A 42 7.767 4.526 -4.214 1.00 0.00 A ATOM 605 CA SER A 42 9.072 4.772 -4.965 1.00 0.00 A ATOM 606 CB SER A 42 9.911 3.501 -5.015 1.00 0.00 A ATOM 607 HN SER A 42 10.638 5.553 -3.828 1.00 0.00 A ATOM 608 HA SER A 42 8.849 5.091 -5.973 1.00 0.00 A ATOM 609 HB2 SER A 42 10.089 3.144 -4.011 1.00 0.00 A ATOM 610 HB1 SER A 42 9.391 2.740 -5.571 1.00 0.00 A ATOM 611 HG SER A 42 10.989 3.703 -6.608 1.00 0.00 A ATOM 612 N SER A 42 9.820 5.813 -4.304 1.00 0.00 A ATOM 613 O SER A 42 6.779 4.077 -4.781 1.00 0.00 A ATOM 614 OG SER A 42 11.157 3.749 -5.649 1.00 0.00 A ATOM 615 C MET A 43 5.432 5.502 -2.614 1.00 0.00 A ATOM 616 CA MET A 43 6.616 4.708 -2.082 1.00 0.00 A ATOM 617 CB MET A 43 6.943 5.188 -0.687 1.00 0.00 A ATOM 618 CE MET A 43 6.445 2.437 0.549 1.00 0.00 A ATOM 619 CG MET A 43 5.775 5.069 0.238 1.00 0.00 A ATOM 620 HN MET A 43 8.590 5.236 -2.540 1.00 0.00 A ATOM 621 HA MET A 43 6.366 3.656 -2.011 1.00 0.00 A ATOM 622 HB2 MET A 43 7.762 4.605 -0.291 1.00 0.00 A ATOM 623 HB1 MET A 43 7.238 6.227 -0.729 1.00 0.00 A ATOM 624 HE1 MET A 43 6.785 2.685 1.544 1.00 0.00 A ATOM 625 HE2 MET A 43 7.235 2.677 -0.150 1.00 0.00 A ATOM 626 HE3 MET A 43 6.200 1.388 0.491 1.00 0.00 A ATOM 627 HG2 MET A 43 6.117 5.266 1.242 1.00 0.00 A ATOM 628 HG1 MET A 43 5.040 5.803 -0.054 1.00 0.00 A ATOM 629 N MET A 43 7.773 4.862 -2.932 1.00 0.00 A ATOM 630 O MET A 43 4.321 4.999 -2.717 1.00 0.00 A ATOM 631 SD MET A 43 5.034 3.428 0.161 1.00 0.00 A ATOM 632 C VAL A 44 4.039 7.132 -4.795 1.00 0.00 A ATOM 633 CA VAL A 44 4.676 7.634 -3.488 1.00 0.00 A ATOM 634 CB VAL A 44 5.239 9.073 -3.644 1.00 0.00 A ATOM 635 CG1 VAL A 44 4.148 10.072 -4.015 1.00 0.00 A ATOM 636 CG2 VAL A 44 5.931 9.498 -2.358 1.00 0.00 A ATOM 637 HN VAL A 44 6.633 7.030 -3.009 1.00 0.00 A ATOM 638 HA VAL A 44 3.906 7.647 -2.729 1.00 0.00 A ATOM 639 HB VAL A 44 5.975 9.068 -4.432 1.00 0.00 A ATOM 640 HG11 VAL A 44 3.394 10.084 -3.243 1.00 0.00 A ATOM 641 HG12 VAL A 44 3.700 9.782 -4.954 1.00 0.00 A ATOM 642 HG13 VAL A 44 4.581 11.057 -4.109 1.00 0.00 A ATOM 643 HG21 VAL A 44 6.749 8.825 -2.145 1.00 0.00 A ATOM 644 HG22 VAL A 44 5.228 9.466 -1.538 1.00 0.00 A ATOM 645 HG23 VAL A 44 6.312 10.504 -2.461 1.00 0.00 A ATOM 646 N VAL A 44 5.703 6.723 -3.021 1.00 0.00 A ATOM 647 O VAL A 44 2.876 7.426 -5.092 1.00 0.00 A ATOM 648 C GLU A 45 3.271 4.651 -6.426 1.00 0.00 A ATOM 649 CA GLU A 45 4.274 5.741 -6.753 1.00 0.00 A ATOM 650 CB GLU A 45 5.410 5.176 -7.578 1.00 0.00 A ATOM 651 CD GLU A 45 7.604 5.540 -8.683 1.00 0.00 A ATOM 652 CG GLU A 45 6.491 6.171 -7.908 1.00 0.00 A ATOM 653 HN GLU A 45 5.678 6.043 -5.246 1.00 0.00 A ATOM 654 HA GLU A 45 3.770 6.517 -7.308 1.00 0.00 A ATOM 655 HB2 GLU A 45 5.863 4.361 -7.033 1.00 0.00 A ATOM 656 HB1 GLU A 45 5.006 4.794 -8.505 1.00 0.00 A ATOM 657 HG2 GLU A 45 6.067 6.972 -8.493 1.00 0.00 A ATOM 658 HG1 GLU A 45 6.890 6.567 -6.986 1.00 0.00 A ATOM 659 N GLU A 45 4.776 6.305 -5.528 1.00 0.00 A ATOM 660 O GLU A 45 2.279 4.489 -7.115 1.00 0.00 A ATOM 661 OE1 GLU A 45 7.448 5.332 -9.906 1.00 0.00 A ATOM 662 OE2 GLU A 45 8.638 5.220 -8.100 1.00 0.00 A ATOM 663 C VAL A 46 1.323 3.539 -4.473 1.00 0.00 A ATOM 664 CA VAL A 46 2.636 2.889 -4.866 1.00 0.00 A ATOM 665 CB VAL A 46 3.248 2.143 -3.636 1.00 0.00 A ATOM 666 CG1 VAL A 46 2.315 1.050 -3.123 1.00 0.00 A ATOM 667 CG2 VAL A 46 4.610 1.551 -3.987 1.00 0.00 A ATOM 668 HN VAL A 46 4.360 4.116 -4.852 1.00 0.00 A ATOM 669 HA VAL A 46 2.442 2.183 -5.660 1.00 0.00 A ATOM 670 HB VAL A 46 3.387 2.864 -2.843 1.00 0.00 A ATOM 671 HG11 VAL A 46 2.768 0.555 -2.277 1.00 0.00 A ATOM 672 HG12 VAL A 46 2.136 0.336 -3.912 1.00 0.00 A ATOM 673 HG13 VAL A 46 1.377 1.495 -2.823 1.00 0.00 A ATOM 674 HG21 VAL A 46 5.019 1.050 -3.122 1.00 0.00 A ATOM 675 HG22 VAL A 46 5.277 2.341 -4.298 1.00 0.00 A ATOM 676 HG23 VAL A 46 4.492 0.842 -4.793 1.00 0.00 A ATOM 677 N VAL A 46 3.534 3.930 -5.348 1.00 0.00 A ATOM 678 O VAL A 46 0.260 3.089 -4.868 1.00 0.00 A ATOM 679 C VAL A 47 -0.551 5.888 -4.465 1.00 0.00 A ATOM 680 CA VAL A 47 0.278 5.389 -3.270 1.00 0.00 A ATOM 681 CB VAL A 47 0.727 6.609 -2.440 1.00 0.00 A ATOM 682 CG1 VAL A 47 -0.481 7.320 -1.845 1.00 0.00 A ATOM 683 CG2 VAL A 47 1.701 6.194 -1.350 1.00 0.00 A ATOM 684 HN VAL A 47 2.332 4.899 -3.460 1.00 0.00 A ATOM 685 HA VAL A 47 -0.328 4.749 -2.650 1.00 0.00 A ATOM 686 HB VAL A 47 1.224 7.301 -3.102 1.00 0.00 A ATOM 687 HG11 VAL A 47 -1.015 6.647 -1.190 1.00 0.00 A ATOM 688 HG12 VAL A 47 -1.152 7.632 -2.634 1.00 0.00 A ATOM 689 HG13 VAL A 47 -0.161 8.185 -1.285 1.00 0.00 A ATOM 690 HG21 VAL A 47 1.227 5.481 -0.692 1.00 0.00 A ATOM 691 HG22 VAL A 47 1.995 7.065 -0.783 1.00 0.00 A ATOM 692 HG23 VAL A 47 2.577 5.745 -1.798 1.00 0.00 A ATOM 693 N VAL A 47 1.430 4.620 -3.726 1.00 0.00 A ATOM 694 O VAL A 47 -1.740 5.595 -4.565 1.00 0.00 A ATOM 695 C VAL A 48 -1.250 6.165 -7.387 1.00 0.00 A ATOM 696 CA VAL A 48 -0.562 7.235 -6.521 1.00 0.00 A ATOM 697 CB VAL A 48 0.458 8.078 -7.349 1.00 0.00 A ATOM 698 CG1 VAL A 48 1.308 7.280 -8.309 1.00 0.00 A ATOM 699 CG2 VAL A 48 -0.161 9.302 -7.986 1.00 0.00 A ATOM 700 HN VAL A 48 1.047 6.833 -5.197 1.00 0.00 A ATOM 701 HA VAL A 48 -1.330 7.897 -6.157 1.00 0.00 A ATOM 702 HB VAL A 48 1.156 8.403 -6.602 1.00 0.00 A ATOM 703 HG11 VAL A 48 1.974 7.938 -8.845 1.00 0.00 A ATOM 704 HG12 VAL A 48 0.641 6.777 -8.994 1.00 0.00 A ATOM 705 HG13 VAL A 48 1.869 6.551 -7.744 1.00 0.00 A ATOM 706 HG21 VAL A 48 -0.564 9.943 -7.215 1.00 0.00 A ATOM 707 HG22 VAL A 48 -0.954 8.998 -8.654 1.00 0.00 A ATOM 708 HG23 VAL A 48 0.592 9.839 -8.543 1.00 0.00 A ATOM 709 N VAL A 48 0.095 6.643 -5.351 1.00 0.00 A ATOM 710 O VAL A 48 -2.371 6.346 -7.867 1.00 0.00 A ATOM 711 C ALA A 49 -2.263 3.255 -7.580 1.00 0.00 A ATOM 712 CA ALA A 49 -1.111 3.928 -8.318 1.00 0.00 A ATOM 713 CB ALA A 49 -0.023 2.916 -8.639 1.00 0.00 A ATOM 714 HN ALA A 49 0.323 5.059 -7.152 1.00 0.00 A ATOM 715 HA ALA A 49 -1.492 4.329 -9.247 1.00 0.00 A ATOM 716 HB1 ALA A 49 0.783 3.408 -9.160 1.00 0.00 A ATOM 717 HB2 ALA A 49 -0.430 2.135 -9.264 1.00 0.00 A ATOM 718 HB3 ALA A 49 0.352 2.486 -7.721 1.00 0.00 A ATOM 719 N ALA A 49 -0.577 5.053 -7.550 1.00 0.00 A ATOM 720 O ALA A 49 -3.239 2.817 -8.196 1.00 0.00 A ATOM 721 C ALA A 50 -4.526 3.250 -5.580 1.00 0.00 A ATOM 722 CA ALA A 50 -3.171 2.585 -5.410 1.00 0.00 A ATOM 723 CB ALA A 50 -2.750 2.610 -3.945 1.00 0.00 A ATOM 724 HN ALA A 50 -1.376 3.611 -5.829 1.00 0.00 A ATOM 725 HA ALA A 50 -3.236 1.553 -5.723 1.00 0.00 A ATOM 726 HB1 ALA A 50 -1.786 2.133 -3.841 1.00 0.00 A ATOM 727 HB2 ALA A 50 -3.478 2.079 -3.351 1.00 0.00 A ATOM 728 HB3 ALA A 50 -2.683 3.634 -3.608 1.00 0.00 A ATOM 729 N ALA A 50 -2.165 3.211 -6.257 1.00 0.00 A ATOM 730 O ALA A 50 -5.561 2.584 -5.548 1.00 0.00 A ATOM 731 C GLU A 51 -6.553 4.751 -7.165 1.00 0.00 A ATOM 732 CA GLU A 51 -5.717 5.329 -6.009 1.00 0.00 A ATOM 733 CB GLU A 51 -5.334 6.778 -6.278 1.00 0.00 A ATOM 734 CD GLU A 51 -4.072 8.810 -5.450 1.00 0.00 A ATOM 735 CG GLU A 51 -4.490 7.390 -5.166 1.00 0.00 A ATOM 736 HN GLU A 51 -3.647 5.018 -5.842 1.00 0.00 A ATOM 737 HA GLU A 51 -6.297 5.282 -5.100 1.00 0.00 A ATOM 738 HB2 GLU A 51 -4.773 6.827 -7.200 1.00 0.00 A ATOM 739 HB1 GLU A 51 -6.235 7.360 -6.378 1.00 0.00 A ATOM 740 HG2 GLU A 51 -5.062 7.371 -4.249 1.00 0.00 A ATOM 741 HG1 GLU A 51 -3.605 6.785 -5.034 1.00 0.00 A ATOM 742 N GLU A 51 -4.511 4.550 -5.811 1.00 0.00 A ATOM 743 O GLU A 51 -7.775 4.588 -7.059 1.00 0.00 A ATOM 744 OE1 GLU A 51 -3.009 9.040 -6.054 1.00 0.00 A ATOM 745 OE2 GLU A 51 -4.783 9.729 -5.067 1.00 0.00 A ATOM 746 C GLU A 52 -6.764 2.300 -9.196 1.00 0.00 A ATOM 747 CA GLU A 52 -6.538 3.805 -9.380 1.00 0.00 A ATOM 748 CB GLU A 52 -5.710 4.066 -10.630 1.00 0.00 A ATOM 749 CD GLU A 52 -5.472 3.759 -13.089 1.00 0.00 A ATOM 750 CG GLU A 52 -6.262 3.416 -11.878 1.00 0.00 A ATOM 751 HN GLU A 52 -4.913 4.514 -8.243 1.00 0.00 A ATOM 752 HA GLU A 52 -7.497 4.286 -9.496 1.00 0.00 A ATOM 753 HB2 GLU A 52 -5.662 5.132 -10.798 1.00 0.00 A ATOM 754 HB1 GLU A 52 -4.711 3.692 -10.462 1.00 0.00 A ATOM 755 HG2 GLU A 52 -6.227 2.345 -11.737 1.00 0.00 A ATOM 756 HG1 GLU A 52 -7.287 3.729 -12.020 1.00 0.00 A ATOM 757 N GLU A 52 -5.886 4.385 -8.228 1.00 0.00 A ATOM 758 O GLU A 52 -7.802 1.765 -9.585 1.00 0.00 A ATOM 759 OE1 GLU A 52 -4.491 3.046 -13.402 1.00 0.00 A ATOM 760 OE2 GLU A 52 -5.801 4.758 -13.747 1.00 0.00 A ATOM 761 C ARG A 53 -6.945 -0.270 -7.511 1.00 0.00 A ATOM 762 CA ARG A 53 -5.803 0.201 -8.387 1.00 0.00 A ATOM 763 CB ARG A 53 -4.458 -0.228 -7.777 1.00 0.00 A ATOM 764 CD ARG A 53 -4.280 -2.616 -8.688 1.00 0.00 A ATOM 765 CG ARG A 53 -4.284 -1.725 -7.453 1.00 0.00 A ATOM 766 CZ ARG A 53 -5.859 -3.458 -10.404 1.00 0.00 A ATOM 767 HN ARG A 53 -5.089 2.171 -8.136 1.00 0.00 A ATOM 768 HA ARG A 53 -5.891 -0.249 -9.364 1.00 0.00 A ATOM 769 HB2 ARG A 53 -3.673 0.043 -8.468 1.00 0.00 A ATOM 770 HB1 ARG A 53 -4.312 0.331 -6.864 1.00 0.00 A ATOM 771 HD2 ARG A 53 -3.587 -2.203 -9.407 1.00 0.00 A ATOM 772 HD1 ARG A 53 -3.944 -3.601 -8.397 1.00 0.00 A ATOM 773 HE ARG A 53 -6.313 -2.203 -8.907 1.00 0.00 A ATOM 774 HG2 ARG A 53 -3.347 -1.861 -6.935 1.00 0.00 A ATOM 775 HG1 ARG A 53 -5.092 -2.027 -6.804 1.00 0.00 A ATOM 776 HH11 ARG A 53 -4.017 -4.390 -10.521 1.00 0.00 A ATOM 777 HH12 ARG A 53 -5.126 -4.814 -11.755 1.00 0.00 A ATOM 778 HH21 ARG A 53 -7.816 -2.858 -10.550 1.00 0.00 A ATOM 779 HH22 ARG A 53 -7.308 -3.927 -11.765 1.00 0.00 A ATOM 780 N ARG A 53 -5.817 1.653 -8.545 1.00 0.00 A ATOM 781 NE ARG A 53 -5.591 -2.730 -9.321 1.00 0.00 A ATOM 782 NH1 ARG A 53 -4.938 -4.275 -10.921 1.00 0.00 A ATOM 783 NH2 ARG A 53 -7.066 -3.417 -10.928 1.00 0.00 A ATOM 784 O ARG A 53 -7.540 -1.330 -7.747 1.00 0.00 A ATOM 785 C PHE A 54 -9.531 0.913 -5.821 1.00 0.00 A ATOM 786 CA PHE A 54 -8.247 0.158 -5.560 1.00 0.00 A ATOM 787 CB PHE A 54 -7.750 0.487 -4.163 1.00 0.00 A ATOM 788 CD1 PHE A 54 -5.297 -0.030 -4.107 1.00 0.00 A ATOM 789 CD2 PHE A 54 -6.761 -1.369 -2.822 1.00 0.00 A ATOM 790 CE1 PHE A 54 -4.228 -0.757 -3.668 1.00 0.00 A ATOM 791 CE2 PHE A 54 -5.689 -2.096 -2.378 1.00 0.00 A ATOM 792 CG PHE A 54 -6.579 -0.326 -3.693 1.00 0.00 A ATOM 793 CZ PHE A 54 -4.426 -1.788 -2.804 1.00 0.00 A ATOM 794 HN PHE A 54 -6.728 1.335 -6.387 1.00 0.00 A ATOM 795 HA PHE A 54 -8.429 -0.905 -5.608 1.00 0.00 A ATOM 796 HB2 PHE A 54 -7.448 1.523 -4.146 1.00 0.00 A ATOM 797 HB1 PHE A 54 -8.563 0.354 -3.472 1.00 0.00 A ATOM 798 HD1 PHE A 54 -5.140 0.789 -4.793 1.00 0.00 A ATOM 799 HD2 PHE A 54 -7.758 -1.617 -2.487 1.00 0.00 A ATOM 800 HE1 PHE A 54 -3.229 -0.520 -3.999 1.00 0.00 A ATOM 801 HE2 PHE A 54 -5.823 -2.909 -1.678 1.00 0.00 A ATOM 802 HZ PHE A 54 -3.585 -2.365 -2.449 1.00 0.00 A ATOM 803 N PHE A 54 -7.233 0.500 -6.516 1.00 0.00 A ATOM 804 O PHE A 54 -10.571 0.567 -5.272 1.00 0.00 A ATOM 805 C ASP A 55 -10.962 3.548 -5.681 1.00 0.00 A ATOM 806 CA ASP A 55 -10.576 2.837 -6.950 1.00 0.00 A ATOM 807 CB ASP A 55 -11.808 2.175 -7.603 1.00 0.00 A ATOM 808 CG ASP A 55 -11.569 1.737 -9.015 1.00 0.00 A ATOM 809 HN ASP A 55 -8.622 2.037 -7.190 1.00 0.00 A ATOM 810 HA ASP A 55 -10.180 3.590 -7.617 1.00 0.00 A ATOM 811 HB2 ASP A 55 -12.087 1.306 -7.027 1.00 0.00 A ATOM 812 HB1 ASP A 55 -12.630 2.877 -7.593 1.00 0.00 A ATOM 813 N ASP A 55 -9.456 1.915 -6.691 1.00 0.00 A ATOM 814 O ASP A 55 -11.982 3.258 -5.062 1.00 0.00 A ATOM 815 OD1 ASP A 55 -11.543 2.597 -9.918 1.00 0.00 A ATOM 816 OD2 ASP A 55 -11.422 0.517 -9.267 1.00 0.00 A ATOM 817 C VAL A 56 -9.313 6.377 -4.184 1.00 0.00 A ATOM 818 CA VAL A 56 -10.239 5.161 -4.050 1.00 0.00 A ATOM 819 CB VAL A 56 -9.880 4.242 -2.808 1.00 0.00 A ATOM 820 CG1 VAL A 56 -8.431 3.799 -2.827 1.00 0.00 A ATOM 821 CG2 VAL A 56 -10.256 4.842 -1.451 1.00 0.00 A ATOM 822 HN VAL A 56 -9.294 4.611 -5.803 1.00 0.00 A ATOM 823 HA VAL A 56 -11.263 5.500 -3.980 1.00 0.00 A ATOM 824 HB VAL A 56 -10.452 3.336 -2.947 1.00 0.00 A ATOM 825 HG11 VAL A 56 -8.241 3.243 -3.734 1.00 0.00 A ATOM 826 HG12 VAL A 56 -8.245 3.166 -1.972 1.00 0.00 A ATOM 827 HG13 VAL A 56 -7.789 4.666 -2.789 1.00 0.00 A ATOM 828 HG21 VAL A 56 -10.145 4.072 -0.701 1.00 0.00 A ATOM 829 HG22 VAL A 56 -11.275 5.196 -1.456 1.00 0.00 A ATOM 830 HG23 VAL A 56 -9.580 5.647 -1.205 1.00 0.00 A ATOM 831 N VAL A 56 -10.096 4.418 -5.266 1.00 0.00 A ATOM 832 O VAL A 56 -8.642 6.509 -5.207 1.00 0.00 A ATOM 833 C LYS A 57 -7.592 8.464 -2.038 1.00 0.00 A ATOM 834 CA LYS A 57 -8.397 8.373 -3.310 1.00 0.00 A ATOM 835 CB LYS A 57 -9.234 9.640 -3.552 1.00 0.00 A ATOM 836 CD LYS A 57 -7.694 10.575 -5.249 1.00 0.00 A ATOM 837 CE LYS A 57 -6.935 11.782 -5.733 1.00 0.00 A ATOM 838 CG LYS A 57 -8.442 10.857 -3.972 1.00 0.00 A ATOM 839 HN LYS A 57 -9.849 7.168 -2.444 1.00 0.00 A ATOM 840 HA LYS A 57 -7.702 8.240 -4.127 1.00 0.00 A ATOM 841 HB2 LYS A 57 -9.959 9.432 -4.326 1.00 0.00 A ATOM 842 HB1 LYS A 57 -9.764 9.878 -2.641 1.00 0.00 A ATOM 843 HD2 LYS A 57 -6.992 9.772 -5.073 1.00 0.00 A ATOM 844 HD1 LYS A 57 -8.401 10.274 -6.010 1.00 0.00 A ATOM 845 HE2 LYS A 57 -7.641 12.504 -6.119 1.00 0.00 A ATOM 846 HE1 LYS A 57 -6.393 12.211 -4.904 1.00 0.00 A ATOM 847 HG2 LYS A 57 -9.119 11.684 -4.130 1.00 0.00 A ATOM 848 HG1 LYS A 57 -7.735 11.103 -3.195 1.00 0.00 A ATOM 849 HZ1 LYS A 57 -5.334 10.718 -6.380 1.00 0.00 A ATOM 850 HZ2 LYS A 57 -5.426 12.255 -7.079 1.00 0.00 A ATOM 851 HZ3 LYS A 57 -6.457 10.988 -7.622 1.00 0.00 A ATOM 852 N LYS A 57 -9.264 7.241 -3.225 1.00 0.00 A ATOM 853 NZ LYS A 57 -5.984 11.421 -6.798 1.00 0.00 A ATOM 854 O LYS A 57 -8.095 8.901 -1.003 1.00 0.00 A ATOM 855 C ILE A 58 -4.359 8.949 -1.250 1.00 0.00 A ATOM 856 CA ILE A 58 -5.487 7.986 -0.959 1.00 0.00 A ATOM 857 CB ILE A 58 -4.861 6.591 -0.692 1.00 0.00 A ATOM 858 CD1 ILE A 58 -5.363 4.098 -0.669 1.00 0.00 A ATOM 859 CG1 ILE A 58 -5.923 5.497 -0.772 1.00 0.00 A ATOM 860 CG2 ILE A 58 -4.203 6.577 0.701 1.00 0.00 A ATOM 861 HN ILE A 58 -6.024 7.646 -2.953 1.00 0.00 A ATOM 862 HA ILE A 58 -6.034 8.312 -0.087 1.00 0.00 A ATOM 863 HB ILE A 58 -4.097 6.408 -1.435 1.00 0.00 A ATOM 864 HD11 ILE A 58 -4.845 3.988 0.273 1.00 0.00 A ATOM 865 HD12 ILE A 58 -4.678 3.931 -1.487 1.00 0.00 A ATOM 866 HD13 ILE A 58 -6.171 3.384 -0.722 1.00 0.00 A ATOM 867 HG12 ILE A 58 -6.629 5.633 0.032 1.00 0.00 A ATOM 868 HG11 ILE A 58 -6.442 5.582 -1.715 1.00 0.00 A ATOM 869 HG21 ILE A 58 -3.421 7.321 0.747 1.00 0.00 A ATOM 870 HG22 ILE A 58 -3.791 5.598 0.900 1.00 0.00 A ATOM 871 HG23 ILE A 58 -4.946 6.796 1.453 1.00 0.00 A ATOM 872 N ILE A 58 -6.371 7.985 -2.101 1.00 0.00 A ATOM 873 O ILE A 58 -3.485 8.654 -2.068 1.00 0.00 A ATOM 874 C PRO A 59 -2.081 10.777 -0.075 1.00 0.00 A ATOM 875 CA PRO A 59 -3.345 11.097 -0.864 1.00 0.00 A ATOM 876 CB PRO A 59 -3.978 12.389 -0.361 1.00 0.00 A ATOM 877 CD PRO A 59 -5.417 10.590 0.292 1.00 0.00 A ATOM 878 CG PRO A 59 -4.947 11.961 0.683 1.00 0.00 A ATOM 879 HA PRO A 59 -3.102 11.196 -1.912 1.00 0.00 A ATOM 880 HB2 PRO A 59 -3.212 13.031 0.046 1.00 0.00 A ATOM 881 HB1 PRO A 59 -4.477 12.888 -1.179 1.00 0.00 A ATOM 882 HD2 PRO A 59 -5.471 9.950 1.160 1.00 0.00 A ATOM 883 HD1 PRO A 59 -6.378 10.646 -0.197 1.00 0.00 A ATOM 884 HG2 PRO A 59 -4.454 11.922 1.643 1.00 0.00 A ATOM 885 HG1 PRO A 59 -5.780 12.647 0.712 1.00 0.00 A ATOM 886 N PRO A 59 -4.378 10.118 -0.648 1.00 0.00 A ATOM 887 O PRO A 59 -2.151 10.267 1.064 1.00 0.00 A ATOM 888 C ASP A 60 0.458 11.606 1.321 1.00 0.00 A ATOM 889 CA ASP A 60 0.390 10.913 -0.044 1.00 0.00 A ATOM 890 CB ASP A 60 1.497 11.415 -0.980 1.00 0.00 A ATOM 891 CG ASP A 60 2.834 11.608 -0.289 1.00 0.00 A ATOM 892 HN ASP A 60 -0.953 11.418 -1.597 1.00 0.00 A ATOM 893 HA ASP A 60 0.525 9.852 0.113 1.00 0.00 A ATOM 894 HB2 ASP A 60 1.632 10.700 -1.778 1.00 0.00 A ATOM 895 HB1 ASP A 60 1.190 12.362 -1.402 1.00 0.00 A ATOM 896 N ASP A 60 -0.931 11.082 -0.676 1.00 0.00 A ATOM 897 O ASP A 60 1.145 11.161 2.225 1.00 0.00 A ATOM 898 OD1 ASP A 60 3.420 10.646 0.212 1.00 0.00 A ATOM 899 OD2 ASP A 60 3.296 12.763 -0.209 1.00 0.00 A ATOM 900 C ASP A 61 -0.774 12.499 3.873 1.00 0.00 A ATOM 901 CA ASP A 61 -0.443 13.418 2.690 1.00 0.00 A ATOM 902 CB ASP A 61 -1.549 14.473 2.532 1.00 0.00 A ATOM 903 CG ASP A 61 -1.864 15.214 3.818 1.00 0.00 A ATOM 904 HN ASP A 61 -0.767 12.954 0.636 1.00 0.00 A ATOM 905 HA ASP A 61 0.489 13.927 2.885 1.00 0.00 A ATOM 906 HB2 ASP A 61 -1.242 15.200 1.794 1.00 0.00 A ATOM 907 HB1 ASP A 61 -2.450 13.985 2.189 1.00 0.00 A ATOM 908 N ASP A 61 -0.303 12.662 1.449 1.00 0.00 A ATOM 909 O ASP A 61 -0.021 12.426 4.847 1.00 0.00 A ATOM 910 OD1 ASP A 61 -1.216 16.238 4.108 1.00 0.00 A ATOM 911 OD2 ASP A 61 -2.762 14.790 4.562 1.00 0.00 A ATOM 912 C ASP A 62 -1.716 9.549 4.815 1.00 0.00 A ATOM 913 CA ASP A 62 -2.320 10.934 4.869 1.00 0.00 A ATOM 914 CB ASP A 62 -3.838 10.862 4.932 1.00 0.00 A ATOM 915 CG ASP A 62 -4.331 10.101 6.139 1.00 0.00 A ATOM 916 HN ASP A 62 -2.404 11.823 2.948 1.00 0.00 A ATOM 917 HA ASP A 62 -1.956 11.362 5.789 1.00 0.00 A ATOM 918 HB2 ASP A 62 -4.249 11.860 4.958 1.00 0.00 A ATOM 919 HB1 ASP A 62 -4.191 10.353 4.044 1.00 0.00 A ATOM 920 N ASP A 62 -1.875 11.786 3.773 1.00 0.00 A ATOM 921 O ASP A 62 -1.582 8.891 5.849 1.00 0.00 A ATOM 922 OD1 ASP A 62 -4.313 10.656 7.262 1.00 0.00 A ATOM 923 OD2 ASP A 62 -4.748 8.950 6.005 1.00 0.00 A ATOM 924 C VAL A 63 0.445 7.492 4.306 1.00 0.00 A ATOM 925 CA VAL A 63 -0.759 7.784 3.400 1.00 0.00 A ATOM 926 CB VAL A 63 -0.370 7.545 1.915 1.00 0.00 A ATOM 927 CG1 VAL A 63 1.015 8.074 1.577 1.00 0.00 A ATOM 928 CG2 VAL A 63 -0.500 6.097 1.547 1.00 0.00 A ATOM 929 HN VAL A 63 -1.358 9.749 2.863 1.00 0.00 A ATOM 930 HA VAL A 63 -1.543 7.090 3.666 1.00 0.00 A ATOM 931 HB VAL A 63 -1.073 8.103 1.314 1.00 0.00 A ATOM 932 HG11 VAL A 63 1.750 7.577 2.193 1.00 0.00 A ATOM 933 HG12 VAL A 63 1.050 9.137 1.767 1.00 0.00 A ATOM 934 HG13 VAL A 63 1.230 7.884 0.535 1.00 0.00 A ATOM 935 HG21 VAL A 63 -1.522 5.784 1.699 1.00 0.00 A ATOM 936 HG22 VAL A 63 0.164 5.509 2.161 1.00 0.00 A ATOM 937 HG23 VAL A 63 -0.238 5.981 0.506 1.00 0.00 A ATOM 938 N VAL A 63 -1.292 9.134 3.627 1.00 0.00 A ATOM 939 O VAL A 63 0.724 6.348 4.642 1.00 0.00 A ATOM 940 C LYS A 64 1.938 7.866 6.960 1.00 0.00 A ATOM 941 CA LYS A 64 2.271 8.461 5.586 1.00 0.00 A ATOM 942 CB LYS A 64 2.923 9.837 5.738 1.00 0.00 A ATOM 943 CD LYS A 64 3.912 11.856 4.611 1.00 0.00 A ATOM 944 CE LYS A 64 3.970 12.685 3.324 1.00 0.00 A ATOM 945 CG LYS A 64 3.200 10.535 4.409 1.00 0.00 A ATOM 946 HN LYS A 64 0.768 9.441 4.491 1.00 0.00 A ATOM 947 HA LYS A 64 2.952 7.814 5.063 1.00 0.00 A ATOM 948 HB2 LYS A 64 2.272 10.468 6.326 1.00 0.00 A ATOM 949 HB1 LYS A 64 3.861 9.720 6.262 1.00 0.00 A ATOM 950 HD2 LYS A 64 3.385 12.419 5.367 1.00 0.00 A ATOM 951 HD1 LYS A 64 4.918 11.655 4.948 1.00 0.00 A ATOM 952 HE2 LYS A 64 2.960 12.907 3.016 1.00 0.00 A ATOM 953 HE1 LYS A 64 4.483 13.612 3.538 1.00 0.00 A ATOM 954 HG2 LYS A 64 3.817 9.895 3.795 1.00 0.00 A ATOM 955 HG1 LYS A 64 2.264 10.714 3.898 1.00 0.00 A ATOM 956 HZ1 LYS A 64 5.560 11.563 2.472 1.00 0.00 A ATOM 957 HZ2 LYS A 64 4.908 12.740 1.514 1.00 0.00 A ATOM 958 HZ3 LYS A 64 4.062 11.321 1.674 1.00 0.00 A ATOM 959 N LYS A 64 1.097 8.555 4.754 1.00 0.00 A ATOM 960 NZ LYS A 64 4.652 12.002 2.204 1.00 0.00 A ATOM 961 O LYS A 64 2.822 7.468 7.705 1.00 0.00 A ATOM 962 C ASN A 65 -0.197 5.804 8.419 1.00 0.00 A ATOM 963 CA ASN A 65 0.191 7.268 8.540 1.00 0.00 A ATOM 964 CB ASN A 65 -1.002 8.086 9.074 1.00 0.00 A ATOM 965 CG ASN A 65 -0.668 9.553 9.266 1.00 0.00 A ATOM 966 HN ASN A 65 -0.008 8.095 6.608 1.00 0.00 A ATOM 967 HA ASN A 65 1.006 7.353 9.244 1.00 0.00 A ATOM 968 HB2 ASN A 65 -1.822 8.015 8.374 1.00 0.00 A ATOM 969 HB1 ASN A 65 -1.311 7.678 10.025 1.00 0.00 A ATOM 970 HD21 ASN A 65 -1.317 9.959 7.453 1.00 0.00 A ATOM 971 HD22 ASN A 65 -0.692 11.312 8.336 1.00 0.00 A ATOM 972 N ASN A 65 0.655 7.789 7.267 1.00 0.00 A ATOM 973 ND2 ASN A 65 -0.921 10.357 8.260 1.00 0.00 A ATOM 974 O ASN A 65 -0.511 5.153 9.417 1.00 0.00 A ATOM 975 OD1 ASN A 65 -0.190 9.960 10.318 1.00 0.00 A ATOM 976 C LEU A 66 0.568 2.968 7.456 1.00 0.00 A ATOM 977 CA LEU A 66 -0.544 3.884 6.991 1.00 0.00 A ATOM 978 CB LEU A 66 -0.920 3.598 5.527 1.00 0.00 A ATOM 979 CD1 LEU A 66 -2.411 3.956 3.547 1.00 0.00 A ATOM 980 CD2 LEU A 66 -3.373 4.016 5.823 1.00 0.00 A ATOM 981 CG LEU A 66 -2.155 4.334 4.988 1.00 0.00 A ATOM 982 HN LEU A 66 0.110 5.823 6.439 1.00 0.00 A ATOM 983 HA LEU A 66 -1.404 3.692 7.617 1.00 0.00 A ATOM 984 HB2 LEU A 66 -0.075 3.860 4.907 1.00 0.00 A ATOM 985 HB1 LEU A 66 -1.095 2.536 5.430 1.00 0.00 A ATOM 986 HD11 LEU A 66 -1.562 4.240 2.945 1.00 0.00 A ATOM 987 HD12 LEU A 66 -3.293 4.465 3.189 1.00 0.00 A ATOM 988 HD13 LEU A 66 -2.557 2.888 3.480 1.00 0.00 A ATOM 989 HD21 LEU A 66 -3.553 2.950 5.809 1.00 0.00 A ATOM 990 HD22 LEU A 66 -4.237 4.512 5.403 1.00 0.00 A ATOM 991 HD23 LEU A 66 -3.221 4.343 6.840 1.00 0.00 A ATOM 992 HG LEU A 66 -1.980 5.399 5.031 1.00 0.00 A ATOM 993 N LEU A 66 -0.176 5.274 7.202 1.00 0.00 A ATOM 994 O LEU A 66 0.327 2.059 8.223 1.00 0.00 A ATOM 995 C LYS A 67 3.133 1.008 7.089 1.00 0.00 A ATOM 996 CA LYS A 67 3.051 2.531 7.332 1.00 0.00 A ATOM 997 CB LYS A 67 3.720 3.015 8.673 1.00 0.00 A ATOM 998 CD LYS A 67 2.343 1.765 10.456 1.00 0.00 A ATOM 999 CE LYS A 67 1.448 1.972 11.671 1.00 0.00 A ATOM 1000 CG LYS A 67 2.837 3.113 9.933 1.00 0.00 A ATOM 1001 HN LYS A 67 1.852 3.926 6.294 1.00 0.00 A ATOM 1002 HA LYS A 67 3.687 2.890 6.533 1.00 0.00 A ATOM 1003 HB2 LYS A 67 4.525 2.338 8.911 1.00 0.00 A ATOM 1004 HB1 LYS A 67 4.148 3.989 8.488 1.00 0.00 A ATOM 1005 HD2 LYS A 67 1.782 1.265 9.679 1.00 0.00 A ATOM 1006 HD1 LYS A 67 3.193 1.160 10.741 1.00 0.00 A ATOM 1007 HE2 LYS A 67 2.026 2.442 12.452 1.00 0.00 A ATOM 1008 HE1 LYS A 67 0.636 2.626 11.392 1.00 0.00 A ATOM 1009 HG2 LYS A 67 3.407 3.586 10.718 1.00 0.00 A ATOM 1010 HG1 LYS A 67 1.984 3.731 9.695 1.00 0.00 A ATOM 1011 HZ1 LYS A 67 0.367 0.892 13.081 1.00 0.00 A ATOM 1012 HZ2 LYS A 67 1.603 -0.024 12.390 1.00 0.00 A ATOM 1013 HZ3 LYS A 67 0.205 0.276 11.537 1.00 0.00 A ATOM 1014 N LYS A 67 1.782 3.227 6.972 1.00 0.00 A ATOM 1015 NZ LYS A 67 0.887 0.711 12.199 1.00 0.00 A ATOM 1016 O LYS A 67 4.217 0.476 6.858 1.00 0.00 A ATOM 1017 C THR A 68 1.057 -1.423 5.789 1.00 0.00 A ATOM 1018 CA THR A 68 2.043 -1.093 6.854 1.00 0.00 A ATOM 1019 CB THR A 68 1.700 -1.991 8.061 1.00 0.00 A ATOM 1020 CG2 THR A 68 2.740 -1.926 9.135 1.00 0.00 A ATOM 1021 HN THR A 68 1.205 0.795 7.361 1.00 0.00 A ATOM 1022 HA THR A 68 3.033 -1.357 6.510 1.00 0.00 A ATOM 1023 HB THR A 68 1.639 -3.002 7.686 1.00 0.00 A ATOM 1024 HG1 THR A 68 0.443 -1.276 9.469 1.00 0.00 A ATOM 1025 HG21 THR A 68 3.668 -2.265 8.699 1.00 0.00 A ATOM 1026 HG22 THR A 68 2.446 -2.591 9.933 1.00 0.00 A ATOM 1027 HG23 THR A 68 2.843 -0.912 9.488 1.00 0.00 A ATOM 1028 N THR A 68 2.036 0.318 7.138 1.00 0.00 A ATOM 1029 O THR A 68 0.215 -0.603 5.421 1.00 0.00 A ATOM 1030 OG1 THR A 68 0.409 -1.656 8.578 1.00 0.00 A ATOM 1031 C VAL A 69 -1.175 -3.376 5.114 1.00 0.00 A ATOM 1032 CA VAL A 69 0.179 -3.199 4.429 1.00 0.00 A ATOM 1033 CB VAL A 69 0.683 -4.551 3.896 1.00 0.00 A ATOM 1034 CG1 VAL A 69 1.741 -4.355 2.839 1.00 0.00 A ATOM 1035 CG2 VAL A 69 1.282 -5.346 5.011 1.00 0.00 A ATOM 1036 HN VAL A 69 1.886 -3.196 5.638 1.00 0.00 A ATOM 1037 HA VAL A 69 0.071 -2.517 3.597 1.00 0.00 A ATOM 1038 HB VAL A 69 -0.165 -5.101 3.527 1.00 0.00 A ATOM 1039 HG11 VAL A 69 2.074 -5.317 2.478 1.00 0.00 A ATOM 1040 HG12 VAL A 69 2.577 -3.817 3.261 1.00 0.00 A ATOM 1041 HG13 VAL A 69 1.329 -3.787 2.017 1.00 0.00 A ATOM 1042 HG21 VAL A 69 0.536 -5.519 5.772 1.00 0.00 A ATOM 1043 HG22 VAL A 69 2.113 -4.803 5.436 1.00 0.00 A ATOM 1044 HG23 VAL A 69 1.630 -6.295 4.631 1.00 0.00 A ATOM 1045 N VAL A 69 1.127 -2.640 5.347 1.00 0.00 A ATOM 1046 O VAL A 69 -2.222 -3.089 4.528 1.00 0.00 A ATOM 1047 C GLY A 70 -3.075 -2.757 7.412 1.00 0.00 A ATOM 1048 CA GLY A 70 -2.348 -4.038 7.118 1.00 0.00 A ATOM 1049 HN GLY A 70 -0.276 -4.024 6.779 1.00 0.00 A ATOM 1050 HA2 GLY A 70 -3.000 -4.690 6.555 1.00 0.00 A ATOM 1051 HA1 GLY A 70 -2.095 -4.520 8.051 1.00 0.00 A ATOM 1052 N GLY A 70 -1.141 -3.824 6.363 1.00 0.00 A ATOM 1053 O GLY A 70 -4.303 -2.687 7.321 1.00 0.00 A ATOM 1054 C ASP A 71 -3.343 0.279 6.785 1.00 0.00 A ATOM 1055 CA ASP A 71 -2.959 -0.458 8.045 1.00 0.00 A ATOM 1056 CB ASP A 71 -2.126 0.413 8.968 1.00 0.00 A ATOM 1057 CG ASP A 71 -1.963 -0.166 10.355 1.00 0.00 A ATOM 1058 HN ASP A 71 -1.362 -1.825 7.825 1.00 0.00 A ATOM 1059 HA ASP A 71 -3.885 -0.700 8.547 1.00 0.00 A ATOM 1060 HB2 ASP A 71 -1.144 0.539 8.536 1.00 0.00 A ATOM 1061 HB1 ASP A 71 -2.600 1.379 9.049 1.00 0.00 A ATOM 1062 N ASP A 71 -2.340 -1.728 7.751 1.00 0.00 A ATOM 1063 O ASP A 71 -4.261 1.094 6.811 1.00 0.00 A ATOM 1064 OD1 ASP A 71 -2.947 -0.173 11.148 1.00 0.00 A ATOM 1065 OD2 ASP A 71 -0.845 -0.605 10.699 1.00 0.00 A ATOM 1066 C ALA A 72 -4.408 -0.011 4.034 1.00 0.00 A ATOM 1067 CA ALA A 72 -3.037 0.537 4.374 1.00 0.00 A ATOM 1068 CB ALA A 72 -2.033 0.159 3.296 1.00 0.00 A ATOM 1069 HN ALA A 72 -1.829 -0.546 5.742 1.00 0.00 A ATOM 1070 HA ALA A 72 -3.098 1.613 4.454 1.00 0.00 A ATOM 1071 HB1 ALA A 72 -1.063 0.558 3.553 1.00 0.00 A ATOM 1072 HB2 ALA A 72 -2.350 0.566 2.347 1.00 0.00 A ATOM 1073 HB3 ALA A 72 -1.972 -0.917 3.224 1.00 0.00 A ATOM 1074 N ALA A 72 -2.642 0.001 5.678 1.00 0.00 A ATOM 1075 O ALA A 72 -5.340 0.743 3.737 1.00 0.00 A ATOM 1076 C THR A 73 -6.845 -1.450 4.872 1.00 0.00 A ATOM 1077 CA THR A 73 -5.756 -2.049 3.970 1.00 0.00 A ATOM 1078 CB THR A 73 -5.529 -3.520 4.328 1.00 0.00 A ATOM 1079 CG2 THR A 73 -6.808 -4.331 4.169 1.00 0.00 A ATOM 1080 HN THR A 73 -3.708 -1.890 4.162 1.00 0.00 A ATOM 1081 HA THR A 73 -6.080 -1.999 2.942 1.00 0.00 A ATOM 1082 HB THR A 73 -5.184 -3.583 5.350 1.00 0.00 A ATOM 1083 HG1 THR A 73 -3.646 -3.893 3.833 1.00 0.00 A ATOM 1084 HG21 THR A 73 -7.561 -3.932 4.833 1.00 0.00 A ATOM 1085 HG22 THR A 73 -6.627 -5.371 4.395 1.00 0.00 A ATOM 1086 HG23 THR A 73 -7.156 -4.232 3.150 1.00 0.00 A ATOM 1087 N THR A 73 -4.516 -1.335 4.097 1.00 0.00 A ATOM 1088 O THR A 73 -7.930 -1.258 4.417 1.00 0.00 A ATOM 1089 OG1 THR A 73 -4.524 -4.036 3.456 1.00 0.00 A ATOM 1090 C LYS A 74 -8.123 0.740 6.473 1.00 0.00 A ATOM 1091 CA LYS A 74 -7.481 -0.524 7.067 1.00 0.00 A ATOM 1092 CB LYS A 74 -6.777 -0.167 8.374 1.00 0.00 A ATOM 1093 CD LYS A 74 -6.881 0.845 10.642 1.00 0.00 A ATOM 1094 CE LYS A 74 -7.763 1.485 11.715 1.00 0.00 A ATOM 1095 CG LYS A 74 -7.657 0.532 9.393 1.00 0.00 A ATOM 1096 HN LYS A 74 -5.635 -1.363 6.487 1.00 0.00 A ATOM 1097 HA LYS A 74 -8.256 -1.246 7.281 1.00 0.00 A ATOM 1098 HB2 LYS A 74 -6.403 -1.075 8.825 1.00 0.00 A ATOM 1099 HB1 LYS A 74 -5.940 0.477 8.150 1.00 0.00 A ATOM 1100 HD2 LYS A 74 -6.453 -0.082 10.996 1.00 0.00 A ATOM 1101 HD1 LYS A 74 -6.082 1.524 10.384 1.00 0.00 A ATOM 1102 HE2 LYS A 74 -8.596 0.828 11.915 1.00 0.00 A ATOM 1103 HE1 LYS A 74 -7.178 1.601 12.615 1.00 0.00 A ATOM 1104 HG2 LYS A 74 -8.023 1.455 8.965 1.00 0.00 A ATOM 1105 HG1 LYS A 74 -8.489 -0.111 9.640 1.00 0.00 A ATOM 1106 HZ1 LYS A 74 -7.515 3.478 11.119 1.00 0.00 A ATOM 1107 HZ2 LYS A 74 -8.901 3.204 12.045 1.00 0.00 A ATOM 1108 HZ3 LYS A 74 -8.874 2.736 10.441 1.00 0.00 A ATOM 1109 N LYS A 74 -6.525 -1.148 6.137 1.00 0.00 A ATOM 1110 NZ LYS A 74 -8.289 2.805 11.302 1.00 0.00 A ATOM 1111 O LYS A 74 -9.331 0.950 6.607 1.00 0.00 A ATOM 1112 C TYR A 75 -8.686 2.426 4.035 1.00 0.00 A ATOM 1113 CA TYR A 75 -7.787 2.763 5.191 1.00 0.00 A ATOM 1114 CB TYR A 75 -6.589 3.605 4.705 1.00 0.00 A ATOM 1115 CD1 TYR A 75 -7.292 5.160 2.810 1.00 0.00 A ATOM 1116 CD2 TYR A 75 -6.856 6.117 4.947 1.00 0.00 A ATOM 1117 CE1 TYR A 75 -7.582 6.413 2.307 1.00 0.00 A ATOM 1118 CE2 TYR A 75 -7.145 7.372 4.446 1.00 0.00 A ATOM 1119 CG TYR A 75 -6.924 4.986 4.143 1.00 0.00 A ATOM 1120 CZ TYR A 75 -7.507 7.513 3.131 1.00 0.00 A ATOM 1121 HN TYR A 75 -6.402 1.243 5.583 1.00 0.00 A ATOM 1122 HA TYR A 75 -8.336 3.317 5.938 1.00 0.00 A ATOM 1123 HB2 TYR A 75 -5.913 3.754 5.533 1.00 0.00 A ATOM 1124 HB1 TYR A 75 -6.076 3.049 3.935 1.00 0.00 A ATOM 1125 HD1 TYR A 75 -7.353 4.295 2.165 1.00 0.00 A ATOM 1126 HD2 TYR A 75 -6.572 6.005 5.984 1.00 0.00 A ATOM 1127 HE1 TYR A 75 -7.867 6.525 1.272 1.00 0.00 A ATOM 1128 HE2 TYR A 75 -7.082 8.239 5.088 1.00 0.00 A ATOM 1129 HH TYR A 75 -7.187 9.421 2.958 1.00 0.00 A ATOM 1130 N TYR A 75 -7.322 1.528 5.767 1.00 0.00 A ATOM 1131 O TYR A 75 -9.806 2.839 3.985 1.00 0.00 A ATOM 1132 OH TYR A 75 -7.806 8.760 2.631 1.00 0.00 A ATOM 1133 C ILE A 76 -10.130 0.464 2.263 1.00 0.00 A ATOM 1134 CA ILE A 76 -8.854 1.216 1.946 1.00 0.00 A ATOM 1135 CB ILE A 76 -7.913 0.360 1.091 1.00 0.00 A ATOM 1136 CD1 ILE A 76 -5.510 0.320 0.220 1.00 0.00 A ATOM 1137 CG1 ILE A 76 -6.603 1.126 0.870 1.00 0.00 A ATOM 1138 CG2 ILE A 76 -8.570 0.046 -0.245 1.00 0.00 A ATOM 1139 HN ILE A 76 -7.290 1.246 3.322 1.00 0.00 A ATOM 1140 HA ILE A 76 -9.142 2.085 1.381 1.00 0.00 A ATOM 1141 HB ILE A 76 -7.696 -0.558 1.614 1.00 0.00 A ATOM 1142 HD11 ILE A 76 -5.284 -0.528 0.850 1.00 0.00 A ATOM 1143 HD12 ILE A 76 -4.630 0.935 0.105 1.00 0.00 A ATOM 1144 HD13 ILE A 76 -5.846 -0.027 -0.746 1.00 0.00 A ATOM 1145 HG12 ILE A 76 -6.796 1.978 0.236 1.00 0.00 A ATOM 1146 HG11 ILE A 76 -6.238 1.473 1.826 1.00 0.00 A ATOM 1147 HG21 ILE A 76 -8.780 0.966 -0.771 1.00 0.00 A ATOM 1148 HG22 ILE A 76 -9.492 -0.490 -0.074 1.00 0.00 A ATOM 1149 HG23 ILE A 76 -7.906 -0.563 -0.838 1.00 0.00 A ATOM 1150 N ILE A 76 -8.181 1.616 3.154 1.00 0.00 A ATOM 1151 O ILE A 76 -11.161 0.816 1.767 1.00 0.00 A ATOM 1152 C LEU A 77 -12.347 -0.492 4.036 1.00 0.00 A ATOM 1153 CA LEU A 77 -11.209 -1.361 3.500 1.00 0.00 A ATOM 1154 CB LEU A 77 -10.803 -2.396 4.566 1.00 0.00 A ATOM 1155 CD1 LEU A 77 -12.409 -4.233 3.935 1.00 0.00 A ATOM 1156 CD2 LEU A 77 -11.389 -4.190 6.220 1.00 0.00 A ATOM 1157 CG LEU A 77 -11.898 -3.350 5.061 1.00 0.00 A ATOM 1158 HN LEU A 77 -9.169 -0.747 3.524 1.00 0.00 A ATOM 1159 HA LEU A 77 -11.554 -1.887 2.621 1.00 0.00 A ATOM 1160 HB2 LEU A 77 -10.000 -2.994 4.162 1.00 0.00 A ATOM 1161 HB1 LEU A 77 -10.421 -1.854 5.419 1.00 0.00 A ATOM 1162 HD11 LEU A 77 -12.820 -3.614 3.152 1.00 0.00 A ATOM 1163 HD12 LEU A 77 -13.175 -4.893 4.313 1.00 0.00 A ATOM 1164 HD13 LEU A 77 -11.592 -4.818 3.540 1.00 0.00 A ATOM 1165 HD21 LEU A 77 -10.538 -4.772 5.897 1.00 0.00 A ATOM 1166 HD22 LEU A 77 -12.170 -4.856 6.557 1.00 0.00 A ATOM 1167 HD23 LEU A 77 -11.092 -3.543 7.033 1.00 0.00 A ATOM 1168 HG LEU A 77 -12.733 -2.763 5.413 1.00 0.00 A ATOM 1169 N LEU A 77 -10.048 -0.543 3.113 1.00 0.00 A ATOM 1170 O LEU A 77 -13.520 -0.768 3.797 1.00 0.00 A ATOM 1171 C ASP A 78 -13.402 2.566 4.361 1.00 0.00 A ATOM 1172 CA ASP A 78 -12.987 1.447 5.325 1.00 0.00 A ATOM 1173 CB ASP A 78 -12.448 2.031 6.631 1.00 0.00 A ATOM 1174 CG ASP A 78 -13.473 2.833 7.404 1.00 0.00 A ATOM 1175 HN ASP A 78 -11.025 0.725 4.809 1.00 0.00 A ATOM 1176 HA ASP A 78 -13.859 0.850 5.547 1.00 0.00 A ATOM 1177 HB2 ASP A 78 -12.108 1.224 7.262 1.00 0.00 A ATOM 1178 HB1 ASP A 78 -11.610 2.673 6.404 1.00 0.00 A ATOM 1179 N ASP A 78 -11.989 0.556 4.722 1.00 0.00 A ATOM 1180 O ASP A 78 -14.541 3.011 4.348 1.00 0.00 A ATOM 1181 OD1 ASP A 78 -14.360 2.224 8.038 1.00 0.00 A ATOM 1182 OD2 ASP A 78 -13.369 4.070 7.442 1.00 0.00 A ATOM 1183 C HIS A 79 -13.062 3.646 1.208 1.00 0.00 A ATOM 1184 CA HIS A 79 -12.621 4.095 2.598 1.00 0.00 A ATOM 1185 CB HIS A 79 -11.333 4.939 2.511 1.00 0.00 A ATOM 1186 CD2 HIS A 79 -10.771 5.573 4.976 1.00 0.00 A ATOM 1187 CE1 HIS A 79 -10.843 7.739 4.771 1.00 0.00 A ATOM 1188 CG HIS A 79 -11.097 5.849 3.689 1.00 0.00 A ATOM 1189 HN HIS A 79 -11.596 2.516 3.569 1.00 0.00 A ATOM 1190 HA HIS A 79 -13.402 4.725 2.997 1.00 0.00 A ATOM 1191 HB2 HIS A 79 -10.508 4.240 2.501 1.00 0.00 A ATOM 1192 HB1 HIS A 79 -11.284 5.509 1.599 1.00 0.00 A ATOM 1193 HD1 HIS A 79 -11.340 7.766 2.804 1.00 0.00 A ATOM 1194 HD2 HIS A 79 -10.656 4.589 5.411 1.00 0.00 A ATOM 1195 HE1 HIS A 79 -10.797 8.794 4.996 1.00 0.00 A ATOM 1196 HE2 HIS A 79 -10.148 6.888 6.481 1.00 0.00 A ATOM 1197 N HIS A 79 -12.462 2.980 3.541 1.00 0.00 A ATOM 1198 ND1 HIS A 79 -11.132 7.219 3.604 1.00 0.00 A ATOM 1199 NE2 HIS A 79 -10.619 6.764 5.619 1.00 0.00 A ATOM 1200 O HIS A 79 -13.084 4.465 0.281 1.00 0.00 A ATOM 1201 C GLN A 80 -14.941 2.618 -0.820 1.00 0.00 A ATOM 1202 CA GLN A 80 -13.872 1.735 -0.176 1.00 0.00 A ATOM 1203 CB GLN A 80 -14.520 0.392 0.156 1.00 0.00 A ATOM 1204 CD GLN A 80 -12.622 -1.155 -0.428 1.00 0.00 A ATOM 1205 CG GLN A 80 -13.591 -0.702 0.620 1.00 0.00 A ATOM 1206 HN GLN A 80 -13.161 1.748 1.820 1.00 0.00 A ATOM 1207 HA GLN A 80 -13.055 1.567 -0.863 1.00 0.00 A ATOM 1208 HB2 GLN A 80 -15.145 0.597 1.010 1.00 0.00 A ATOM 1209 HB1 GLN A 80 -15.114 0.039 -0.674 1.00 0.00 A ATOM 1210 HE21 GLN A 80 -11.335 -1.633 0.970 1.00 0.00 A ATOM 1211 HE22 GLN A 80 -10.813 -1.904 -0.657 1.00 0.00 A ATOM 1212 HG2 GLN A 80 -13.026 -0.338 1.463 1.00 0.00 A ATOM 1213 HG1 GLN A 80 -14.180 -1.550 0.936 1.00 0.00 A ATOM 1214 N GLN A 80 -13.345 2.346 1.067 1.00 0.00 A ATOM 1215 NE2 GLN A 80 -11.481 -1.613 0.005 1.00 0.00 A ATOM 1216 O GLN A 80 -15.850 3.116 -0.135 1.00 0.00 A ATOM 1217 OE1 GLN A 80 -12.903 -1.116 -1.611 1.00 0.00 A ATOM 1218 C ALA A 81 -16.953 2.790 -3.271 1.00 0.00 A ATOM 1219 CA ALA A 81 -15.765 3.623 -2.828 1.00 0.00 A ATOM 1220 CB ALA A 81 -15.075 4.281 -4.015 1.00 0.00 A ATOM 1221 HN ALA A 81 -14.134 2.317 -2.597 1.00 0.00 A ATOM 1222 HA ALA A 81 -16.111 4.394 -2.155 1.00 0.00 A ATOM 1223 HB1 ALA A 81 -15.773 4.928 -4.525 1.00 0.00 A ATOM 1224 HB2 ALA A 81 -14.725 3.519 -4.695 1.00 0.00 A ATOM 1225 HB3 ALA A 81 -14.235 4.864 -3.665 1.00 0.00 A ATOM 1226 N ALA A 81 -14.842 2.795 -2.105 1.00 0.00 A ATOM 1227 OT1 ALA A 81 -16.885 2.159 -4.345 1.00 0.00 A ATOM 1228 OT2 ALA A 81 -17.964 2.734 -2.528 1.00 0.00 A TER ATOM 1229 C1 Shw B 101 5.140 6.045 3.415 1.00 0.00 B ATOM 1230 C2 Shw B 101 3.845 5.324 3.075 1.00 0.00 B ATOM 1231 C28 Shw B 101 11.500 8.162 4.077 1.00 0.00 B ATOM 1232 C29 Shw B 101 12.253 7.379 5.186 1.00 0.00 B ATOM 1233 C3 Shw B 101 3.450 4.155 4.006 1.00 0.00 B ATOM 1234 C30 Shw B 101 13.101 6.305 4.515 1.00 0.00 B ATOM 1235 C31 Shw B 101 13.175 8.334 5.950 1.00 0.00 B ATOM 1236 C32 Shw B 101 11.256 6.721 6.251 1.00 0.00 B ATOM 1237 C34 Shw B 101 10.230 5.738 5.687 1.00 0.00 B ATOM 1238 C37 Shw B 101 8.259 4.395 6.347 1.00 0.00 B ATOM 1239 C38 Shw B 101 7.048 4.689 7.247 1.00 0.00 B ATOM 1240 C39 Shw B 101 6.518 6.129 7.117 1.00 0.00 B ATOM 1241 C4 Shw B 101 2.111 3.575 3.524 1.00 0.00 B ATOM 1242 C42 Shw B 101 6.433 8.065 5.605 1.00 0.00 B ATOM 1243 C43 Shw B 101 6.459 8.301 4.104 1.00 0.00 B ATOM 1244 C5 Shw B 101 2.101 3.183 2.050 1.00 0.00 B ATOM 1245 C6 Shw B 101 0.720 2.784 1.580 1.00 0.00 B ATOM 1246 C7 Shw B 101 0.715 2.512 0.085 1.00 0.00 B ATOM 1247 C8 Shw B 101 -0.693 2.227 -0.376 1.00 0.00 B ATOM 1248 H2 Shw B 101 3.057 6.062 3.067 1.00 0.00 B ATOM 1249 H28 Shw B 101 10.802 8.884 4.470 1.00 0.00 B ATOM 1250 H28A Shw B 101 10.963 7.464 3.453 1.00 0.00 B ATOM 1251 H2A Shw B 101 3.951 4.930 2.075 1.00 0.00 B ATOM 1252 H3 Shw B 101 3.334 4.522 5.015 1.00 0.00 B ATOM 1253 H30 Shw B 101 12.459 5.639 3.959 1.00 0.00 B ATOM 1254 H30A Shw B 101 13.637 5.746 5.268 1.00 0.00 B ATOM 1255 H30B Shw B 101 13.806 6.773 3.843 1.00 0.00 B ATOM 1256 H31 Shw B 101 13.701 7.788 6.719 1.00 0.00 B ATOM 1257 H31A Shw B 101 12.586 9.117 6.404 1.00 0.00 B ATOM 1258 H31B Shw B 101 13.888 8.770 5.266 1.00 0.00 B ATOM 1259 H32 Shw B 101 11.812 6.155 6.983 1.00 0.00 B ATOM 1260 H37 Shw B 101 7.945 4.503 5.319 1.00 0.00 B ATOM 1261 H37A Shw B 101 8.596 3.385 6.519 1.00 0.00 B ATOM 1262 H38 Shw B 101 6.261 3.999 6.978 1.00 0.00 B ATOM 1263 H38A Shw B 101 7.334 4.513 8.273 1.00 0.00 B ATOM 1264 H4 Shw B 101 1.338 4.312 3.682 1.00 0.00 B ATOM 1265 H42 Shw B 101 5.475 8.352 6.008 1.00 0.00 B ATOM 1266 H42A Shw B 101 7.186 8.728 6.006 1.00 0.00 B ATOM 1267 H43 Shw B 101 7.316 7.836 3.642 1.00 0.00 B ATOM 1268 H43A Shw B 101 6.538 9.371 3.963 1.00 0.00 B ATOM 1269 H4A Shw B 101 1.881 2.696 4.108 1.00 0.00 B ATOM 1270 H5 Shw B 101 2.776 2.351 1.911 1.00 0.00 B ATOM 1271 H5A Shw B 101 2.439 4.022 1.461 1.00 0.00 B ATOM 1272 H6 Shw B 101 0.028 3.584 1.794 1.00 0.00 B ATOM 1273 H6A Shw B 101 0.415 1.888 2.102 1.00 0.00 B ATOM 1274 H7 Shw B 101 1.323 1.648 -0.131 1.00 0.00 B ATOM 1275 H7A Shw B 101 1.089 3.379 -0.439 1.00 0.00 B ATOM 1276 H8 Shw B 101 -1.320 3.079 -0.160 1.00 0.00 B ATOM 1277 H8A Shw B 101 -1.074 1.361 0.144 1.00 0.00 B ATOM 1278 H8B Shw B 101 -0.694 2.037 -1.439 1.00 0.00 B ATOM 1279 HN36 Shw B 101 9.523 5.687 7.496 1.00 0.00 B ATOM 1280 HN41 Shw B 101 7.292 6.209 5.293 1.00 0.00 B ATOM 1281 HO3 Shw B 101 5.290 3.501 3.699 1.00 0.00 B ATOM 1282 HO33 Shw B 101 9.638 7.663 6.652 1.00 0.00 B ATOM 1283 N36 Shw B 101 9.377 5.326 6.590 1.00 0.00 B ATOM 1284 N41 Shw B 101 6.797 6.722 5.969 1.00 0.00 B ATOM 1285 O1 Shw B 101 6.211 5.414 3.652 1.00 0.00 B ATOM 1286 O23 Shw B 101 10.863 10.735 2.722 1.00 0.00 B ATOM 1287 O26 Shw B 101 13.033 10.453 1.392 1.00 0.00 B ATOM 1288 O27 Shw B 101 12.457 8.897 3.218 1.00 0.00 B ATOM 1289 O3 Shw B 101 4.457 3.123 4.005 1.00 0.00 B ATOM 1290 O33 Shw B 101 10.536 7.717 6.996 1.00 0.00 B ATOM 1291 O35 Shw B 101 10.181 5.403 4.508 1.00 0.00 B ATOM 1292 O40 Shw B 101 5.901 6.681 8.038 1.00 0.00 B ATOM 1293 P24 Shw B 101 11.875 9.844 2.097 1.00 0.00 B ATOM 1294 S1 Shw B 101 4.980 7.784 3.365 1.00 0.00 B END
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