NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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390702 |
1oq3   |
5769 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.624 6.142 -22.660 1.00 0.00 A ATOM 2 CA MET A 1 6.213 7.582 -22.360 1.00 0.00 A ATOM 3 CB MET A 1 7.398 8.566 -22.396 1.00 0.00 A ATOM 4 CE MET A 1 5.286 12.100 -21.621 1.00 0.00 A ATOM 5 CG MET A 1 6.917 10.022 -22.468 1.00 0.00 A ATOM 6 HT1 MET A 1 6.040 7.259 -20.334 1.00 0.00 A ATOM 7 HT2 MET A 1 5.188 8.573 -20.889 1.00 0.00 A ATOM 8 HT3 MET A 1 4.656 7.020 -21.165 1.00 0.00 A ATOM 9 HA MET A 1 5.520 7.877 -23.151 1.00 0.00 A ATOM 10 HB2 MET A 1 8.040 8.438 -21.523 1.00 0.00 A ATOM 11 HB1 MET A 1 7.984 8.370 -23.295 1.00 0.00 A ATOM 12 HE1 MET A 1 4.567 11.810 -22.386 1.00 0.00 A ATOM 13 HE2 MET A 1 4.766 12.607 -20.810 1.00 0.00 A ATOM 14 HE3 MET A 1 6.028 12.773 -22.051 1.00 0.00 A ATOM 15 HG2 MET A 1 7.769 10.673 -22.670 1.00 0.00 A ATOM 16 HG1 MET A 1 6.219 10.118 -23.300 1.00 0.00 A ATOM 17 N MET A 1 5.469 7.618 -21.086 1.00 0.00 A ATOM 18 O MET A 1 5.868 5.441 -23.320 1.00 0.00 A ATOM 19 SD MET A 1 6.109 10.629 -20.968 1.00 0.00 A ATOM 20 C LEU A 2 7.270 3.468 -21.298 1.00 0.00 A ATOM 21 CA LEU A 2 8.160 4.290 -22.234 1.00 0.00 A ATOM 22 CB LEU A 2 9.658 4.113 -21.926 1.00 0.00 A ATOM 23 CD1 LEU A 2 10.409 3.075 -24.129 1.00 0.00 A ATOM 24 CD2 LEU A 2 10.433 5.579 -23.883 1.00 0.00 A ATOM 25 CG LEU A 2 10.587 4.243 -23.148 1.00 0.00 A ATOM 26 HN LEU A 2 8.381 6.321 -21.639 1.00 0.00 A ATOM 27 HA LEU A 2 7.961 3.933 -23.244 1.00 0.00 A ATOM 28 HB2 LEU A 2 9.962 4.836 -21.167 1.00 0.00 A ATOM 29 HB1 LEU A 2 9.817 3.116 -21.511 1.00 0.00 A ATOM 30 HD11 LEU A 2 10.456 2.127 -23.592 1.00 0.00 A ATOM 31 HD12 LEU A 2 9.457 3.141 -24.655 1.00 0.00 A ATOM 32 HD13 LEU A 2 11.211 3.096 -24.867 1.00 0.00 A ATOM 33 HD21 LEU A 2 10.584 6.405 -23.188 1.00 0.00 A ATOM 34 HD22 LEU A 2 11.182 5.644 -24.673 1.00 0.00 A ATOM 35 HD23 LEU A 2 9.445 5.659 -24.335 1.00 0.00 A ATOM 36 HG LEU A 2 11.610 4.190 -22.772 1.00 0.00 A ATOM 37 N LEU A 2 7.774 5.694 -22.145 1.00 0.00 A ATOM 38 O LEU A 2 6.341 2.811 -21.758 1.00 0.00 A ATOM 39 C SER A 3 5.283 3.488 -18.994 1.00 0.00 A ATOM 40 CA SER A 3 6.667 2.834 -19.028 1.00 0.00 A ATOM 41 CB SER A 3 7.300 2.839 -17.633 1.00 0.00 A ATOM 42 HN SER A 3 8.345 3.978 -19.625 1.00 0.00 A ATOM 43 HA SER A 3 6.562 1.794 -19.346 1.00 0.00 A ATOM 44 HB2 SER A 3 7.195 3.819 -17.164 1.00 0.00 A ATOM 45 HB1 SER A 3 6.781 2.109 -17.008 1.00 0.00 A ATOM 46 HG SER A 3 8.941 2.254 -16.806 1.00 0.00 A ATOM 47 N SER A 3 7.529 3.509 -19.987 1.00 0.00 A ATOM 48 O SER A 3 5.127 4.652 -19.385 1.00 0.00 A ATOM 49 OG SER A 3 8.670 2.498 -17.701 1.00 0.00 A ATOM 50 C GLU A 4 2.605 2.666 -16.833 1.00 0.00 A ATOM 51 CA GLU A 4 2.951 3.182 -18.227 1.00 0.00 A ATOM 52 CB GLU A 4 1.999 2.646 -19.303 1.00 0.00 A ATOM 53 CD GLU A 4 -0.355 2.936 -20.179 1.00 0.00 A ATOM 54 CG GLU A 4 0.565 3.063 -18.973 1.00 0.00 A ATOM 55 HN GLU A 4 4.509 1.822 -18.113 1.00 0.00 A ATOM 56 HA GLU A 4 2.909 4.272 -18.237 1.00 0.00 A ATOM 57 HB2 GLU A 4 2.278 3.075 -20.267 1.00 0.00 A ATOM 58 HB1 GLU A 4 2.050 1.558 -19.367 1.00 0.00 A ATOM 59 HG2 GLU A 4 0.170 2.448 -18.163 1.00 0.00 A ATOM 60 HG1 GLU A 4 0.581 4.100 -18.648 1.00 0.00 A ATOM 61 N GLU A 4 4.300 2.735 -18.492 1.00 0.00 A ATOM 62 O GLU A 4 2.554 1.456 -16.615 1.00 0.00 A ATOM 63 OE1 GLU A 4 -0.389 3.909 -20.963 1.00 0.00 A ATOM 64 OE2 GLU A 4 -0.996 1.870 -20.297 1.00 0.00 A ATOM 65 C GLN A 5 0.677 3.213 -14.228 1.00 0.00 A ATOM 66 CA GLN A 5 2.174 3.295 -14.498 1.00 0.00 A ATOM 67 CB GLN A 5 2.872 4.347 -13.633 1.00 0.00 A ATOM 68 CD GLN A 5 3.239 6.792 -13.180 1.00 0.00 A ATOM 69 CG GLN A 5 2.282 5.758 -13.760 1.00 0.00 A ATOM 70 HN GLN A 5 2.446 4.558 -16.176 1.00 0.00 A ATOM 71 HA GLN A 5 2.606 2.328 -14.256 1.00 0.00 A ATOM 72 HB2 GLN A 5 2.811 4.045 -12.591 1.00 0.00 A ATOM 73 HB1 GLN A 5 3.925 4.368 -13.920 1.00 0.00 A ATOM 74 HE21 GLN A 5 3.704 5.583 -11.611 1.00 0.00 A ATOM 75 HE22 GLN A 5 4.578 7.090 -11.699 1.00 0.00 A ATOM 76 HG2 GLN A 5 2.109 6.012 -14.805 1.00 0.00 A ATOM 77 HG1 GLN A 5 1.331 5.812 -13.228 1.00 0.00 A ATOM 78 N GLN A 5 2.425 3.593 -15.895 1.00 0.00 A ATOM 79 NE2 GLN A 5 3.897 6.456 -12.076 1.00 0.00 A ATOM 80 O GLN A 5 -0.128 3.557 -15.093 1.00 0.00 A ATOM 81 OE1 GLN A 5 3.409 7.874 -13.731 1.00 0.00 A ATOM 82 C LYS A 6 -1.271 2.922 -11.132 1.00 0.00 A ATOM 83 CA LYS A 6 -1.104 2.781 -12.636 1.00 0.00 A ATOM 84 CB LYS A 6 -1.806 1.501 -13.126 1.00 0.00 A ATOM 85 CD LYS A 6 -3.888 0.752 -14.298 1.00 0.00 A ATOM 86 CE LYS A 6 -4.885 1.075 -15.418 1.00 0.00 A ATOM 87 CG LYS A 6 -2.772 1.800 -14.279 1.00 0.00 A ATOM 88 HN LYS A 6 0.985 2.528 -12.318 1.00 0.00 A ATOM 89 HA LYS A 6 -1.577 3.667 -13.064 1.00 0.00 A ATOM 90 HB2 LYS A 6 -1.077 0.751 -13.438 1.00 0.00 A ATOM 91 HB1 LYS A 6 -2.377 1.076 -12.300 1.00 0.00 A ATOM 92 HD2 LYS A 6 -3.451 -0.239 -14.435 1.00 0.00 A ATOM 93 HD1 LYS A 6 -4.396 0.794 -13.330 1.00 0.00 A ATOM 94 HE2 LYS A 6 -5.168 2.129 -15.354 1.00 0.00 A ATOM 95 HE1 LYS A 6 -4.407 0.902 -16.385 1.00 0.00 A ATOM 96 HG2 LYS A 6 -3.237 2.776 -14.128 1.00 0.00 A ATOM 97 HG1 LYS A 6 -2.219 1.822 -15.221 1.00 0.00 A ATOM 98 HZ1 LYS A 6 -6.733 0.479 -16.071 1.00 0.00 A ATOM 99 HZ2 LYS A 6 -5.876 -0.724 -15.340 1.00 0.00 A ATOM 100 HZ3 LYS A 6 -6.573 0.465 -14.433 1.00 0.00 A ATOM 101 N LYS A 6 0.295 2.786 -13.022 1.00 0.00 A ATOM 102 NZ LYS A 6 -6.108 0.259 -15.307 1.00 0.00 A ATOM 103 O LYS A 6 -0.350 2.670 -10.354 1.00 0.00 A ATOM 104 C GLU A 7 -3.531 1.832 -9.131 1.00 0.00 A ATOM 105 CA GLU A 7 -3.000 3.238 -9.406 1.00 0.00 A ATOM 106 CB GLU A 7 -4.068 4.325 -9.206 1.00 0.00 A ATOM 107 CD GLU A 7 -4.985 4.826 -11.546 1.00 0.00 A ATOM 108 CG GLU A 7 -5.254 4.219 -10.175 1.00 0.00 A ATOM 109 HN GLU A 7 -3.182 3.450 -11.485 1.00 0.00 A ATOM 110 HA GLU A 7 -2.211 3.445 -8.697 1.00 0.00 A ATOM 111 HB2 GLU A 7 -4.449 4.238 -8.187 1.00 0.00 A ATOM 112 HB1 GLU A 7 -3.618 5.314 -9.319 1.00 0.00 A ATOM 113 HG2 GLU A 7 -5.522 3.174 -10.301 1.00 0.00 A ATOM 114 HG1 GLU A 7 -6.095 4.751 -9.739 1.00 0.00 A ATOM 115 N GLU A 7 -2.490 3.292 -10.753 1.00 0.00 A ATOM 116 O GLU A 7 -4.011 1.144 -10.033 1.00 0.00 A ATOM 117 OE1 GLU A 7 -4.486 4.061 -12.403 1.00 0.00 A ATOM 118 OE2 GLU A 7 -5.266 6.030 -11.705 1.00 0.00 A ATOM 119 C ILE A 8 -4.908 0.805 -6.076 1.00 0.00 A ATOM 120 CA ILE A 8 -4.229 0.301 -7.349 1.00 0.00 A ATOM 121 CB ILE A 8 -3.289 -0.899 -7.118 1.00 0.00 A ATOM 122 CD1 ILE A 8 -3.999 -2.467 -8.939 1.00 0.00 A ATOM 123 CG1 ILE A 8 -3.992 -2.230 -7.426 1.00 0.00 A ATOM 124 CG2 ILE A 8 -2.693 -0.898 -5.708 1.00 0.00 A ATOM 125 HN ILE A 8 -2.970 1.974 -7.184 1.00 0.00 A ATOM 126 HA ILE A 8 -5.015 0.038 -8.058 1.00 0.00 A ATOM 127 HB ILE A 8 -2.451 -0.818 -7.811 1.00 0.00 A ATOM 128 HD11 ILE A 8 -2.977 -2.607 -9.287 1.00 0.00 A ATOM 129 HD12 ILE A 8 -4.580 -3.359 -9.167 1.00 0.00 A ATOM 130 HD13 ILE A 8 -4.430 -1.612 -9.456 1.00 0.00 A ATOM 131 HG12 ILE A 8 -3.451 -3.056 -6.959 1.00 0.00 A ATOM 132 HG11 ILE A 8 -5.012 -2.220 -7.037 1.00 0.00 A ATOM 133 HG21 ILE A 8 -3.481 -0.946 -4.965 1.00 0.00 A ATOM 134 HG22 ILE A 8 -2.038 -1.755 -5.570 1.00 0.00 A ATOM 135 HG23 ILE A 8 -2.127 0.018 -5.563 1.00 0.00 A ATOM 136 N ILE A 8 -3.464 1.414 -7.871 1.00 0.00 A ATOM 137 O ILE A 8 -4.414 1.757 -5.468 1.00 0.00 A ATOM 138 C ALA A 9 -7.205 -0.867 -3.844 1.00 0.00 A ATOM 139 CA ALA A 9 -6.735 0.453 -4.444 1.00 0.00 A ATOM 140 CB ALA A 9 -7.914 1.385 -4.728 1.00 0.00 A ATOM 141 HN ALA A 9 -6.339 -0.635 -6.197 1.00 0.00 A ATOM 142 HA ALA A 9 -6.070 0.932 -3.739 1.00 0.00 A ATOM 143 HB1 ALA A 9 -8.605 0.910 -5.425 1.00 0.00 A ATOM 144 HB2 ALA A 9 -8.439 1.601 -3.796 1.00 0.00 A ATOM 145 HB3 ALA A 9 -7.553 2.319 -5.159 1.00 0.00 A ATOM 146 N ALA A 9 -6.014 0.168 -5.676 1.00 0.00 A ATOM 147 O ALA A 9 -7.738 -1.694 -4.582 1.00 0.00 A ATOM 148 C MET A 10 -7.461 -2.168 -0.368 1.00 0.00 A ATOM 149 CA MET A 10 -7.339 -2.340 -1.888 1.00 0.00 A ATOM 150 CB MET A 10 -6.334 -3.428 -2.259 1.00 0.00 A ATOM 151 CE MET A 10 -2.265 -2.274 -2.215 1.00 0.00 A ATOM 152 CG MET A 10 -4.915 -3.049 -1.812 1.00 0.00 A ATOM 153 HN MET A 10 -6.512 -0.379 -1.981 1.00 0.00 A ATOM 154 HA MET A 10 -8.319 -2.647 -2.258 1.00 0.00 A ATOM 155 HB2 MET A 10 -6.651 -4.351 -1.780 1.00 0.00 A ATOM 156 HB1 MET A 10 -6.342 -3.594 -3.336 1.00 0.00 A ATOM 157 HE1 MET A 10 -1.466 -2.043 -2.917 1.00 0.00 A ATOM 158 HE2 MET A 10 -2.539 -1.367 -1.674 1.00 0.00 A ATOM 159 HE3 MET A 10 -1.920 -3.032 -1.517 1.00 0.00 A ATOM 160 HG2 MET A 10 -4.913 -2.113 -1.255 1.00 0.00 A ATOM 161 HG1 MET A 10 -4.580 -3.830 -1.150 1.00 0.00 A ATOM 162 N MET A 10 -6.961 -1.096 -2.549 1.00 0.00 A ATOM 163 O MET A 10 -7.082 -1.126 0.169 1.00 0.00 A ATOM 164 SD MET A 10 -3.693 -2.898 -3.132 1.00 0.00 A ATOM 165 C GLN A 11 -6.984 -3.705 2.502 1.00 0.00 A ATOM 166 CA GLN A 11 -8.204 -3.164 1.761 1.00 0.00 A ATOM 167 CB GLN A 11 -9.481 -3.912 2.192 1.00 0.00 A ATOM 168 CD GLN A 11 -10.538 -5.069 0.218 1.00 0.00 A ATOM 169 CG GLN A 11 -10.645 -3.898 1.189 1.00 0.00 A ATOM 170 HN GLN A 11 -8.089 -4.080 -0.152 1.00 0.00 A ATOM 171 HA GLN A 11 -8.352 -2.131 2.058 1.00 0.00 A ATOM 172 HB2 GLN A 11 -9.245 -4.947 2.439 1.00 0.00 A ATOM 173 HB1 GLN A 11 -9.829 -3.443 3.114 1.00 0.00 A ATOM 174 HE21 GLN A 11 -10.009 -3.888 -1.332 1.00 0.00 A ATOM 175 HE22 GLN A 11 -9.930 -5.610 -1.620 1.00 0.00 A ATOM 176 HG2 GLN A 11 -11.573 -4.028 1.747 1.00 0.00 A ATOM 177 HG1 GLN A 11 -10.696 -2.942 0.666 1.00 0.00 A ATOM 178 N GLN A 11 -7.969 -3.197 0.322 1.00 0.00 A ATOM 179 NE2 GLN A 11 -10.025 -4.836 -0.982 1.00 0.00 A ATOM 180 O GLN A 11 -6.231 -4.522 1.966 1.00 0.00 A ATOM 181 OE1 GLN A 11 -10.878 -6.197 0.559 1.00 0.00 A ATOM 182 C VAL A 12 -6.333 -4.370 5.860 1.00 0.00 A ATOM 183 CA VAL A 12 -5.733 -3.709 4.626 1.00 0.00 A ATOM 184 CB VAL A 12 -4.789 -2.550 5.001 1.00 0.00 A ATOM 185 CG1 VAL A 12 -3.348 -3.040 5.166 1.00 0.00 A ATOM 186 CG2 VAL A 12 -4.795 -1.458 3.930 1.00 0.00 A ATOM 187 HN VAL A 12 -7.490 -2.613 4.118 1.00 0.00 A ATOM 188 HA VAL A 12 -5.152 -4.465 4.114 1.00 0.00 A ATOM 189 HB VAL A 12 -5.094 -2.113 5.949 1.00 0.00 A ATOM 190 HG11 VAL A 12 -3.283 -3.769 5.971 1.00 0.00 A ATOM 191 HG12 VAL A 12 -3.000 -3.486 4.235 1.00 0.00 A ATOM 192 HG13 VAL A 12 -2.710 -2.192 5.406 1.00 0.00 A ATOM 193 HG21 VAL A 12 -5.755 -0.940 3.927 1.00 0.00 A ATOM 194 HG22 VAL A 12 -4.016 -0.726 4.141 1.00 0.00 A ATOM 195 HG23 VAL A 12 -4.620 -1.926 2.959 1.00 0.00 A ATOM 196 N VAL A 12 -6.807 -3.260 3.746 1.00 0.00 A ATOM 197 O VAL A 12 -7.487 -4.114 6.194 1.00 0.00 A ATOM 198 C SER A 13 -4.918 -5.499 8.842 1.00 0.00 A ATOM 199 CA SER A 13 -5.932 -5.878 7.764 1.00 0.00 A ATOM 200 CB SER A 13 -5.940 -7.391 7.526 1.00 0.00 A ATOM 201 HN SER A 13 -4.628 -5.440 6.168 1.00 0.00 A ATOM 202 HA SER A 13 -6.934 -5.571 8.068 1.00 0.00 A ATOM 203 HB2 SER A 13 -6.357 -7.604 6.539 1.00 0.00 A ATOM 204 HB1 SER A 13 -4.916 -7.762 7.550 1.00 0.00 A ATOM 205 HG SER A 13 -6.285 -8.008 9.356 1.00 0.00 A ATOM 206 N SER A 13 -5.551 -5.216 6.532 1.00 0.00 A ATOM 207 O SER A 13 -3.718 -5.701 8.649 1.00 0.00 A ATOM 208 OG SER A 13 -6.726 -8.049 8.503 1.00 0.00 A ATOM 209 C GLY A 14 -4.559 -3.208 11.522 1.00 0.00 A ATOM 210 CA GLY A 14 -4.602 -4.693 11.157 1.00 0.00 A ATOM 211 HN GLY A 14 -6.400 -4.823 10.042 1.00 0.00 A ATOM 212 HA2 GLY A 14 -5.047 -5.231 11.994 1.00 0.00 A ATOM 213 HA1 GLY A 14 -3.580 -5.054 11.042 1.00 0.00 A ATOM 214 N GLY A 14 -5.403 -4.970 9.970 1.00 0.00 A ATOM 215 O GLY A 14 -4.091 -2.869 12.607 1.00 0.00 A ATOM 216 C MET A 15 -5.847 -0.575 12.196 1.00 0.00 A ATOM 217 CA MET A 15 -5.040 -0.885 10.927 1.00 0.00 A ATOM 218 CB MET A 15 -5.568 -0.085 9.724 1.00 0.00 A ATOM 219 CE MET A 15 -7.192 -0.672 6.638 1.00 0.00 A ATOM 220 CG MET A 15 -7.032 -0.387 9.363 1.00 0.00 A ATOM 221 HN MET A 15 -5.379 -2.629 9.750 1.00 0.00 A ATOM 222 HA MET A 15 -4.007 -0.576 11.097 1.00 0.00 A ATOM 223 HB2 MET A 15 -5.503 0.971 9.986 1.00 0.00 A ATOM 224 HB1 MET A 15 -4.935 -0.268 8.856 1.00 0.00 A ATOM 225 HE1 MET A 15 -6.219 -0.186 6.590 1.00 0.00 A ATOM 226 HE2 MET A 15 -7.342 -1.312 5.774 1.00 0.00 A ATOM 227 HE3 MET A 15 -7.977 0.079 6.656 1.00 0.00 A ATOM 228 HG2 MET A 15 -7.580 -0.696 10.242 1.00 0.00 A ATOM 229 HG1 MET A 15 -7.508 0.521 8.999 1.00 0.00 A ATOM 230 N MET A 15 -5.019 -2.314 10.638 1.00 0.00 A ATOM 231 O MET A 15 -6.803 -1.276 12.522 1.00 0.00 A ATOM 232 SD MET A 15 -7.319 -1.675 8.131 1.00 0.00 A ATOM 233 C THR A 16 -6.359 2.487 14.039 1.00 0.00 A ATOM 234 CA THR A 16 -6.120 0.971 14.111 1.00 0.00 A ATOM 235 CB THR A 16 -5.222 0.567 15.291 1.00 0.00 A ATOM 236 CG2 THR A 16 -5.409 -0.914 15.636 1.00 0.00 A ATOM 237 HN THR A 16 -4.607 0.959 12.656 1.00 0.00 A ATOM 238 HA THR A 16 -7.102 0.512 14.236 1.00 0.00 A ATOM 239 HB THR A 16 -5.470 1.158 16.175 1.00 0.00 A ATOM 240 HG1 THR A 16 -3.368 1.074 15.676 1.00 0.00 A ATOM 241 HG21 THR A 16 -5.117 -1.540 14.794 1.00 0.00 A ATOM 242 HG22 THR A 16 -4.792 -1.171 16.496 1.00 0.00 A ATOM 243 HG23 THR A 16 -6.454 -1.111 15.879 1.00 0.00 A ATOM 244 N THR A 16 -5.480 0.508 12.885 1.00 0.00 A ATOM 245 O THR A 16 -6.331 3.184 15.051 1.00 0.00 A ATOM 246 OG1 THR A 16 -3.872 0.768 14.917 1.00 0.00 A ATOM 247 C CYS A 17 -5.669 5.263 12.982 1.00 0.00 A ATOM 248 CA CYS A 17 -6.881 4.411 12.576 1.00 0.00 A ATOM 249 CB CYS A 17 -8.233 4.831 13.171 1.00 0.00 A ATOM 250 HN CYS A 17 -6.593 2.372 12.042 1.00 0.00 A ATOM 251 HA CYS A 17 -6.969 4.509 11.503 1.00 0.00 A ATOM 252 HB2 CYS A 17 -8.959 4.028 13.038 1.00 0.00 A ATOM 253 HB1 CYS A 17 -8.147 5.061 14.233 1.00 0.00 A ATOM 254 HG CYS A 17 -8.900 5.688 11.060 1.00 0.00 A ATOM 255 N CYS A 17 -6.623 2.997 12.832 1.00 0.00 A ATOM 256 O CYS A 17 -4.548 4.824 12.740 1.00 0.00 A ATOM 257 SG CYS A 17 -8.855 6.270 12.263 1.00 0.00 A ATOM 258 C ALA A 18 -3.460 7.268 13.480 1.00 0.00 A ATOM 259 CA ALA A 18 -4.841 7.319 14.157 1.00 0.00 A ATOM 260 CB ALA A 18 -4.764 7.013 15.657 1.00 0.00 A ATOM 261 HN ALA A 18 -6.811 6.768 13.679 1.00 0.00 A ATOM 262 HA ALA A 18 -5.198 8.346 14.061 1.00 0.00 A ATOM 263 HB1 ALA A 18 -4.094 7.720 16.146 1.00 0.00 A ATOM 264 HB2 ALA A 18 -5.755 7.103 16.103 1.00 0.00 A ATOM 265 HB3 ALA A 18 -4.393 5.999 15.811 1.00 0.00 A ATOM 266 N ALA A 18 -5.861 6.460 13.553 1.00 0.00 A ATOM 267 O ALA A 18 -2.445 7.059 14.139 1.00 0.00 A ATOM 268 C ALA A 19 -1.354 6.287 11.387 1.00 0.00 A ATOM 269 CA ALA A 19 -2.198 7.573 11.362 1.00 0.00 A ATOM 270 CB ALA A 19 -1.374 8.799 11.783 1.00 0.00 A ATOM 271 HN ALA A 19 -4.303 7.648 11.694 1.00 0.00 A ATOM 272 HA ALA A 19 -2.505 7.732 10.329 1.00 0.00 A ATOM 273 HB1 ALA A 19 -0.955 8.657 12.781 1.00 0.00 A ATOM 274 HB2 ALA A 19 -0.553 8.952 11.080 1.00 0.00 A ATOM 275 HB3 ALA A 19 -2.004 9.691 11.785 1.00 0.00 A ATOM 276 N ALA A 19 -3.422 7.496 12.161 1.00 0.00 A ATOM 277 O ALA A 19 -0.167 6.317 11.063 1.00 0.00 A ATOM 278 C CYS A 20 -1.095 3.380 10.317 1.00 0.00 A ATOM 279 CA CYS A 20 -1.281 3.855 11.751 1.00 0.00 A ATOM 280 CB CYS A 20 -2.048 2.821 12.590 1.00 0.00 A ATOM 281 HN CYS A 20 -2.930 5.185 11.995 1.00 0.00 A ATOM 282 HA CYS A 20 -0.290 3.969 12.195 1.00 0.00 A ATOM 283 HB2 CYS A 20 -3.103 2.802 12.323 1.00 0.00 A ATOM 284 HB1 CYS A 20 -1.629 1.829 12.417 1.00 0.00 A ATOM 285 HG CYS A 20 -0.534 3.075 14.391 1.00 0.00 A ATOM 286 N CYS A 20 -1.951 5.151 11.747 1.00 0.00 A ATOM 287 O CYS A 20 0.030 3.232 9.848 1.00 0.00 A ATOM 288 SG CYS A 20 -1.864 3.197 14.353 1.00 0.00 A ATOM 289 C ALA A 21 -1.290 3.520 7.316 1.00 0.00 A ATOM 290 CA ALA A 21 -2.155 2.655 8.232 1.00 0.00 A ATOM 291 CB ALA A 21 -3.561 2.526 7.669 1.00 0.00 A ATOM 292 HN ALA A 21 -3.101 3.319 10.030 1.00 0.00 A ATOM 293 HA ALA A 21 -1.730 1.661 8.285 1.00 0.00 A ATOM 294 HB1 ALA A 21 -3.523 2.076 6.676 1.00 0.00 A ATOM 295 HB2 ALA A 21 -4.163 1.900 8.323 1.00 0.00 A ATOM 296 HB3 ALA A 21 -4.002 3.516 7.603 1.00 0.00 A ATOM 297 N ALA A 21 -2.201 3.182 9.592 1.00 0.00 A ATOM 298 O ALA A 21 -0.588 3.028 6.440 1.00 0.00 A ATOM 299 C ALA A 22 1.030 5.285 6.890 1.00 0.00 A ATOM 300 CA ALA A 22 -0.428 5.765 6.884 1.00 0.00 A ATOM 301 CB ALA A 22 -0.569 7.112 7.590 1.00 0.00 A ATOM 302 HN ALA A 22 -1.916 5.171 8.281 1.00 0.00 A ATOM 303 HA ALA A 22 -0.743 5.847 5.838 1.00 0.00 A ATOM 304 HB1 ALA A 22 -1.592 7.474 7.489 1.00 0.00 A ATOM 305 HB2 ALA A 22 -0.352 6.988 8.652 1.00 0.00 A ATOM 306 HB3 ALA A 22 0.121 7.832 7.150 1.00 0.00 A ATOM 307 N ALA A 22 -1.312 4.829 7.551 1.00 0.00 A ATOM 308 O ALA A 22 1.712 5.409 5.877 1.00 0.00 A ATOM 309 C ARG A 23 3.051 3.013 7.135 1.00 0.00 A ATOM 310 CA ARG A 23 2.866 4.185 8.094 1.00 0.00 A ATOM 311 CB ARG A 23 3.191 3.763 9.532 1.00 0.00 A ATOM 312 CD ARG A 23 4.634 5.136 11.100 1.00 0.00 A ATOM 313 CG ARG A 23 3.245 4.992 10.454 1.00 0.00 A ATOM 314 CZ ARG A 23 4.393 7.253 12.432 1.00 0.00 A ATOM 315 HN ARG A 23 0.887 4.561 8.790 1.00 0.00 A ATOM 316 HA ARG A 23 3.584 4.951 7.804 1.00 0.00 A ATOM 317 HB2 ARG A 23 2.451 3.051 9.895 1.00 0.00 A ATOM 318 HB1 ARG A 23 4.149 3.242 9.525 1.00 0.00 A ATOM 319 HD2 ARG A 23 4.723 4.475 11.965 1.00 0.00 A ATOM 320 HD1 ARG A 23 5.394 4.832 10.377 1.00 0.00 A ATOM 321 HE ARG A 23 5.686 6.953 10.897 1.00 0.00 A ATOM 322 HG2 ARG A 23 3.024 5.891 9.877 1.00 0.00 A ATOM 323 HG1 ARG A 23 2.470 4.887 11.215 1.00 0.00 A ATOM 324 HH11 ARG A 23 3.104 5.788 12.976 1.00 0.00 A ATOM 325 HH12 ARG A 23 2.963 7.242 13.915 1.00 0.00 A ATOM 326 HH21 ARG A 23 5.561 8.902 12.106 1.00 0.00 A ATOM 327 HH22 ARG A 23 4.413 9.066 13.392 1.00 0.00 A ATOM 328 N ARG A 23 1.514 4.730 8.008 1.00 0.00 A ATOM 329 NE ARG A 23 4.953 6.530 11.449 1.00 0.00 A ATOM 330 NH1 ARG A 23 3.418 6.726 13.177 1.00 0.00 A ATOM 331 NH2 ARG A 23 4.816 8.503 12.657 1.00 0.00 A ATOM 332 O ARG A 23 4.091 2.919 6.481 1.00 0.00 A ATOM 333 C ILE A 24 2.408 1.493 4.762 1.00 0.00 A ATOM 334 CA ILE A 24 2.061 0.989 6.159 1.00 0.00 A ATOM 335 CB ILE A 24 0.702 0.251 6.165 1.00 0.00 A ATOM 336 CD1 ILE A 24 -1.130 -0.776 7.595 1.00 0.00 A ATOM 337 CG1 ILE A 24 0.270 -0.148 7.581 1.00 0.00 A ATOM 338 CG2 ILE A 24 0.779 -0.988 5.276 1.00 0.00 A ATOM 339 HN ILE A 24 1.173 2.362 7.516 1.00 0.00 A ATOM 340 HA ILE A 24 2.836 0.303 6.500 1.00 0.00 A ATOM 341 HB ILE A 24 -0.072 0.872 5.724 1.00 0.00 A ATOM 342 HD11 ILE A 24 -1.094 -1.801 7.232 1.00 0.00 A ATOM 343 HD12 ILE A 24 -1.516 -0.779 8.614 1.00 0.00 A ATOM 344 HD13 ILE A 24 -1.812 -0.205 6.965 1.00 0.00 A ATOM 345 HG12 ILE A 24 1.001 -0.844 7.979 1.00 0.00 A ATOM 346 HG11 ILE A 24 0.257 0.724 8.231 1.00 0.00 A ATOM 347 HG21 ILE A 24 -0.183 -1.494 5.220 1.00 0.00 A ATOM 348 HG22 ILE A 24 1.038 -0.672 4.267 1.00 0.00 A ATOM 349 HG23 ILE A 24 1.531 -1.674 5.668 1.00 0.00 A ATOM 350 N ILE A 24 2.043 2.139 7.050 1.00 0.00 A ATOM 351 O ILE A 24 3.427 1.121 4.177 1.00 0.00 A ATOM 352 C GLU A 25 2.922 3.717 2.697 1.00 0.00 A ATOM 353 CA GLU A 25 1.704 2.813 2.874 1.00 0.00 A ATOM 354 CB GLU A 25 0.425 3.477 2.367 1.00 0.00 A ATOM 355 CD GLU A 25 -0.402 1.450 1.012 1.00 0.00 A ATOM 356 CG GLU A 25 0.079 2.901 0.980 1.00 0.00 A ATOM 357 HN GLU A 25 0.759 2.687 4.798 1.00 0.00 A ATOM 358 HA GLU A 25 1.878 1.891 2.308 1.00 0.00 A ATOM 359 HB2 GLU A 25 -0.397 3.325 3.068 1.00 0.00 A ATOM 360 HB1 GLU A 25 0.600 4.548 2.296 1.00 0.00 A ATOM 361 HG2 GLU A 25 -0.692 3.513 0.517 1.00 0.00 A ATOM 362 HG1 GLU A 25 0.961 2.932 0.339 1.00 0.00 A ATOM 363 N GLU A 25 1.558 2.382 4.248 1.00 0.00 A ATOM 364 O GLU A 25 3.576 3.679 1.660 1.00 0.00 A ATOM 365 OE1 GLU A 25 -0.525 0.903 2.130 1.00 0.00 A ATOM 366 OE2 GLU A 25 -0.635 0.913 -0.091 1.00 0.00 A ATOM 367 C LYS A 26 5.698 4.452 3.461 1.00 0.00 A ATOM 368 CA LYS A 26 4.467 5.340 3.651 1.00 0.00 A ATOM 369 CB LYS A 26 4.576 6.201 4.911 1.00 0.00 A ATOM 370 CD LYS A 26 4.533 8.504 3.858 1.00 0.00 A ATOM 371 CE LYS A 26 3.907 9.907 3.859 1.00 0.00 A ATOM 372 CG LYS A 26 3.806 7.526 4.801 1.00 0.00 A ATOM 373 HN LYS A 26 2.681 4.604 4.527 1.00 0.00 A ATOM 374 HA LYS A 26 4.403 5.976 2.773 1.00 0.00 A ATOM 375 HB2 LYS A 26 4.220 5.630 5.764 1.00 0.00 A ATOM 376 HB1 LYS A 26 5.622 6.412 5.095 1.00 0.00 A ATOM 377 HD2 LYS A 26 5.592 8.561 4.121 1.00 0.00 A ATOM 378 HD1 LYS A 26 4.473 8.114 2.840 1.00 0.00 A ATOM 379 HE2 LYS A 26 4.207 10.421 2.944 1.00 0.00 A ATOM 380 HE1 LYS A 26 2.818 9.820 3.857 1.00 0.00 A ATOM 381 HG2 LYS A 26 2.792 7.328 4.438 1.00 0.00 A ATOM 382 HG1 LYS A 26 3.734 7.947 5.803 1.00 0.00 A ATOM 383 HZ1 LYS A 26 5.347 10.860 4.979 1.00 0.00 A ATOM 384 HZ2 LYS A 26 3.901 11.634 4.969 1.00 0.00 A ATOM 385 HZ3 LYS A 26 4.096 10.281 5.879 1.00 0.00 A ATOM 386 N LYS A 26 3.254 4.544 3.693 1.00 0.00 A ATOM 387 NZ LYS A 26 4.346 10.727 5.009 1.00 0.00 A ATOM 388 O LYS A 26 6.618 4.830 2.737 1.00 0.00 A ATOM 389 C GLY A 27 6.728 1.979 2.241 1.00 0.00 A ATOM 390 CA GLY A 27 6.712 2.262 3.745 1.00 0.00 A ATOM 391 HN GLY A 27 4.948 3.007 4.693 1.00 0.00 A ATOM 392 HA2 GLY A 27 7.694 2.620 4.059 1.00 0.00 A ATOM 393 HA1 GLY A 27 6.496 1.342 4.279 1.00 0.00 A ATOM 394 N GLY A 27 5.711 3.263 4.070 1.00 0.00 A ATOM 395 O GLY A 27 7.784 2.020 1.612 1.00 0.00 A ATOM 396 C LEU A 28 5.894 2.711 -0.622 1.00 0.00 A ATOM 397 CA LEU A 28 5.496 1.493 0.202 1.00 0.00 A ATOM 398 CB LEU A 28 4.123 0.995 -0.217 1.00 0.00 A ATOM 399 CD1 LEU A 28 2.353 -0.652 -0.003 1.00 0.00 A ATOM 400 CD2 LEU A 28 4.784 -1.476 -0.100 1.00 0.00 A ATOM 401 CG LEU A 28 3.809 -0.381 0.368 1.00 0.00 A ATOM 402 HN LEU A 28 4.690 1.785 2.154 1.00 0.00 A ATOM 403 HA LEU A 28 6.210 0.713 -0.043 1.00 0.00 A ATOM 404 HB2 LEU A 28 3.367 1.716 0.089 1.00 0.00 A ATOM 405 HB1 LEU A 28 4.098 0.912 -1.302 1.00 0.00 A ATOM 406 HD11 LEU A 28 2.117 -1.703 0.109 1.00 0.00 A ATOM 407 HD12 LEU A 28 1.730 -0.073 0.675 1.00 0.00 A ATOM 408 HD13 LEU A 28 2.130 -0.341 -1.023 1.00 0.00 A ATOM 409 HD21 LEU A 28 5.061 -1.350 -1.146 1.00 0.00 A ATOM 410 HD22 LEU A 28 5.695 -1.436 0.496 1.00 0.00 A ATOM 411 HD23 LEU A 28 4.339 -2.461 0.041 1.00 0.00 A ATOM 412 HG LEU A 28 3.879 -0.343 1.451 1.00 0.00 A ATOM 413 N LEU A 28 5.564 1.733 1.636 1.00 0.00 A ATOM 414 O LEU A 28 6.468 2.542 -1.691 1.00 0.00 A ATOM 415 C LYS A 29 7.699 5.119 -0.881 1.00 0.00 A ATOM 416 CA LYS A 29 6.159 5.139 -0.781 1.00 0.00 A ATOM 417 CB LYS A 29 5.553 6.411 -0.157 1.00 0.00 A ATOM 418 CD LYS A 29 5.442 8.980 -0.384 1.00 0.00 A ATOM 419 CE LYS A 29 4.043 8.965 -1.023 1.00 0.00 A ATOM 420 CG LYS A 29 6.218 7.691 -0.692 1.00 0.00 A ATOM 421 HN LYS A 29 5.116 4.008 0.720 1.00 0.00 A ATOM 422 HA LYS A 29 5.792 5.126 -1.807 1.00 0.00 A ATOM 423 HB2 LYS A 29 4.492 6.410 -0.397 1.00 0.00 A ATOM 424 HB1 LYS A 29 5.647 6.396 0.924 1.00 0.00 A ATOM 425 HD2 LYS A 29 5.361 9.109 0.695 1.00 0.00 A ATOM 426 HD1 LYS A 29 6.035 9.806 -0.785 1.00 0.00 A ATOM 427 HE2 LYS A 29 4.022 8.224 -1.822 1.00 0.00 A ATOM 428 HE1 LYS A 29 3.303 8.673 -0.276 1.00 0.00 A ATOM 429 HG2 LYS A 29 7.216 7.780 -0.257 1.00 0.00 A ATOM 430 HG1 LYS A 29 6.332 7.608 -1.775 1.00 0.00 A ATOM 431 HZ1 LYS A 29 2.704 10.211 -1.954 1.00 0.00 A ATOM 432 HZ2 LYS A 29 3.685 11.012 -0.924 1.00 0.00 A ATOM 433 HZ3 LYS A 29 4.244 10.498 -2.397 1.00 0.00 A ATOM 434 N LYS A 29 5.655 3.931 -0.136 1.00 0.00 A ATOM 435 NZ LYS A 29 3.660 10.270 -1.605 1.00 0.00 A ATOM 436 O LYS A 29 8.264 5.872 -1.670 1.00 0.00 A ATOM 437 C ARG A 30 10.197 2.858 -1.144 1.00 0.00 A ATOM 438 CA ARG A 30 9.826 4.051 -0.238 1.00 0.00 A ATOM 439 CB ARG A 30 10.438 3.950 1.172 1.00 0.00 A ATOM 440 CD ARG A 30 11.213 5.382 3.130 1.00 0.00 A ATOM 441 CG ARG A 30 10.838 5.354 1.645 1.00 0.00 A ATOM 442 CZ ARG A 30 13.012 4.510 4.615 1.00 0.00 A ATOM 443 HN ARG A 30 7.890 3.701 0.571 1.00 0.00 A ATOM 444 HA ARG A 30 10.287 4.910 -0.728 1.00 0.00 A ATOM 445 HB2 ARG A 30 9.714 3.527 1.865 1.00 0.00 A ATOM 446 HB1 ARG A 30 11.308 3.296 1.176 1.00 0.00 A ATOM 447 HD2 ARG A 30 11.323 6.428 3.423 1.00 0.00 A ATOM 448 HD1 ARG A 30 10.391 4.935 3.695 1.00 0.00 A ATOM 449 HE ARG A 30 12.980 4.341 2.582 1.00 0.00 A ATOM 450 HG2 ARG A 30 11.668 5.727 1.042 1.00 0.00 A ATOM 451 HG1 ARG A 30 9.984 6.019 1.500 1.00 0.00 A ATOM 452 HH11 ARG A 30 11.431 5.352 5.570 1.00 0.00 A ATOM 453 HH12 ARG A 30 12.701 4.815 6.628 1.00 0.00 A ATOM 454 HH21 ARG A 30 14.741 3.643 3.946 1.00 0.00 A ATOM 455 HH22 ARG A 30 14.632 3.817 5.666 1.00 0.00 A ATOM 456 N ARG A 30 8.388 4.271 -0.106 1.00 0.00 A ATOM 457 NE ARG A 30 12.477 4.675 3.393 1.00 0.00 A ATOM 458 NH1 ARG A 30 12.337 4.924 5.693 1.00 0.00 A ATOM 459 NH2 ARG A 30 14.215 3.941 4.756 1.00 0.00 A ATOM 460 O ARG A 30 11.384 2.562 -1.262 1.00 0.00 A ATOM 461 C MET A 31 9.944 1.636 -4.145 1.00 0.00 A ATOM 462 CA MET A 31 9.570 1.102 -2.749 1.00 0.00 A ATOM 463 CB MET A 31 8.424 0.088 -2.839 1.00 0.00 A ATOM 464 CE MET A 31 10.556 -0.967 0.053 1.00 0.00 A ATOM 465 CG MET A 31 8.289 -0.763 -1.570 1.00 0.00 A ATOM 466 HN MET A 31 8.269 2.418 -1.684 1.00 0.00 A ATOM 467 HA MET A 31 10.431 0.575 -2.354 1.00 0.00 A ATOM 468 HB2 MET A 31 7.486 0.607 -3.038 1.00 0.00 A ATOM 469 HB1 MET A 31 8.614 -0.592 -3.670 1.00 0.00 A ATOM 470 HE1 MET A 31 10.952 -0.039 -0.349 1.00 0.00 A ATOM 471 HE2 MET A 31 9.881 -0.742 0.878 1.00 0.00 A ATOM 472 HE3 MET A 31 11.380 -1.580 0.412 1.00 0.00 A ATOM 473 HG2 MET A 31 8.134 -0.126 -0.703 1.00 0.00 A ATOM 474 HG1 MET A 31 7.406 -1.387 -1.702 1.00 0.00 A ATOM 475 N MET A 31 9.247 2.176 -1.802 1.00 0.00 A ATOM 476 O MET A 31 9.268 2.523 -4.669 1.00 0.00 A ATOM 477 SD MET A 31 9.658 -1.897 -1.214 1.00 0.00 A ATOM 478 C PRO A 32 10.518 1.277 -7.164 1.00 0.00 A ATOM 479 CA PRO A 32 11.521 1.565 -6.048 1.00 0.00 A ATOM 480 CB PRO A 32 12.821 0.779 -6.267 1.00 0.00 A ATOM 481 CD PRO A 32 11.752 -0.073 -4.318 1.00 0.00 A ATOM 482 CG PRO A 32 12.580 -0.531 -5.516 1.00 0.00 A ATOM 483 HA PRO A 32 11.741 2.632 -6.013 1.00 0.00 A ATOM 484 HB2 PRO A 32 13.039 0.610 -7.325 1.00 0.00 A ATOM 485 HB1 PRO A 32 13.650 1.309 -5.799 1.00 0.00 A ATOM 486 HD2 PRO A 32 11.102 -0.888 -3.994 1.00 0.00 A ATOM 487 HD1 PRO A 32 12.423 0.220 -3.509 1.00 0.00 A ATOM 488 HG2 PRO A 32 11.985 -1.209 -6.133 1.00 0.00 A ATOM 489 HG1 PRO A 32 13.507 -1.024 -5.221 1.00 0.00 A ATOM 490 N PRO A 32 11.001 1.090 -4.772 1.00 0.00 A ATOM 491 O PRO A 32 10.455 0.149 -7.628 1.00 0.00 A ATOM 492 C GLY A 33 7.381 2.719 -8.211 1.00 0.00 A ATOM 493 CA GLY A 33 8.708 2.089 -8.621 1.00 0.00 A ATOM 494 HN GLY A 33 9.701 3.135 -7.077 1.00 0.00 A ATOM 495 HA2 GLY A 33 9.063 2.552 -9.541 1.00 0.00 A ATOM 496 HA1 GLY A 33 8.524 1.042 -8.839 1.00 0.00 A ATOM 497 N GLY A 33 9.701 2.254 -7.567 1.00 0.00 A ATOM 498 O GLY A 33 6.505 2.912 -9.051 1.00 0.00 A ATOM 499 C VAL A 34 6.128 5.222 -6.917 1.00 0.00 A ATOM 500 CA VAL A 34 6.066 3.767 -6.437 1.00 0.00 A ATOM 501 CB VAL A 34 6.033 3.651 -4.908 1.00 0.00 A ATOM 502 CG1 VAL A 34 7.059 4.594 -4.272 1.00 0.00 A ATOM 503 CG2 VAL A 34 4.627 3.897 -4.347 1.00 0.00 A ATOM 504 HN VAL A 34 7.937 2.805 -6.242 1.00 0.00 A ATOM 505 HA VAL A 34 5.173 3.297 -6.836 1.00 0.00 A ATOM 506 HB VAL A 34 6.301 2.626 -4.643 1.00 0.00 A ATOM 507 HG11 VAL A 34 6.645 5.595 -4.152 1.00 0.00 A ATOM 508 HG12 VAL A 34 7.340 4.190 -3.309 1.00 0.00 A ATOM 509 HG13 VAL A 34 7.963 4.658 -4.874 1.00 0.00 A ATOM 510 HG21 VAL A 34 3.926 3.207 -4.818 1.00 0.00 A ATOM 511 HG22 VAL A 34 4.618 3.712 -3.273 1.00 0.00 A ATOM 512 HG23 VAL A 34 4.304 4.922 -4.535 1.00 0.00 A ATOM 513 N VAL A 34 7.215 3.025 -6.920 1.00 0.00 A ATOM 514 O VAL A 34 7.209 5.763 -7.138 1.00 0.00 A ATOM 515 C THR A 35 4.218 7.951 -6.055 1.00 0.00 A ATOM 516 CA THR A 35 4.810 7.285 -7.296 1.00 0.00 A ATOM 517 CB THR A 35 3.941 7.545 -8.543 1.00 0.00 A ATOM 518 CG2 THR A 35 4.716 8.371 -9.572 1.00 0.00 A ATOM 519 HN THR A 35 4.116 5.320 -6.923 1.00 0.00 A ATOM 520 HA THR A 35 5.790 7.735 -7.458 1.00 0.00 A ATOM 521 HB THR A 35 3.040 8.101 -8.274 1.00 0.00 A ATOM 522 HG1 THR A 35 4.328 5.774 -9.243 1.00 0.00 A ATOM 523 HG21 THR A 35 4.062 8.614 -10.409 1.00 0.00 A ATOM 524 HG22 THR A 35 5.046 9.306 -9.117 1.00 0.00 A ATOM 525 HG23 THR A 35 5.588 7.819 -9.925 1.00 0.00 A ATOM 526 N THR A 35 4.964 5.856 -7.054 1.00 0.00 A ATOM 527 O THR A 35 4.817 8.872 -5.497 1.00 0.00 A ATOM 528 OG1 THR A 35 3.547 6.326 -9.146 1.00 0.00 A ATOM 529 C ASP A 36 1.620 6.961 -3.696 1.00 0.00 A ATOM 530 CA ASP A 36 2.340 8.057 -4.476 1.00 0.00 A ATOM 531 CB ASP A 36 1.361 9.151 -4.920 1.00 0.00 A ATOM 532 CG ASP A 36 0.604 9.692 -3.718 1.00 0.00 A ATOM 533 HN ASP A 36 2.634 6.666 -6.051 1.00 0.00 A ATOM 534 HA ASP A 36 3.076 8.506 -3.813 1.00 0.00 A ATOM 535 HB2 ASP A 36 1.906 9.970 -5.391 1.00 0.00 A ATOM 536 HB1 ASP A 36 0.648 8.739 -5.634 1.00 0.00 A ATOM 537 N ASP A 36 3.041 7.489 -5.620 1.00 0.00 A ATOM 538 O ASP A 36 1.351 5.900 -4.252 1.00 0.00 A ATOM 539 OD1 ASP A 36 1.300 9.949 -2.708 1.00 0.00 A ATOM 540 OD2 ASP A 36 -0.640 9.744 -3.776 1.00 0.00 A ATOM 541 C ALA A 37 -0.457 7.254 -0.798 1.00 0.00 A ATOM 542 CA ALA A 37 0.571 6.379 -1.518 1.00 0.00 A ATOM 543 CB ALA A 37 1.543 5.763 -0.514 1.00 0.00 A ATOM 544 HN ALA A 37 1.472 8.186 -2.108 1.00 0.00 A ATOM 545 HA ALA A 37 0.059 5.583 -2.056 1.00 0.00 A ATOM 546 HB1 ALA A 37 2.101 6.543 0.002 1.00 0.00 A ATOM 547 HB2 ALA A 37 0.970 5.209 0.219 1.00 0.00 A ATOM 548 HB3 ALA A 37 2.235 5.089 -1.020 1.00 0.00 A ATOM 549 N ALA A 37 1.326 7.228 -2.421 1.00 0.00 A ATOM 550 O ALA A 37 -0.069 8.273 -0.227 1.00 0.00 A ATOM 551 C ASN A 38 -3.824 6.762 0.447 1.00 0.00 A ATOM 552 CA ASN A 38 -2.833 7.679 -0.275 1.00 0.00 A ATOM 553 CB ASN A 38 -3.503 8.486 -1.402 1.00 0.00 A ATOM 554 CG ASN A 38 -3.305 9.986 -1.206 1.00 0.00 A ATOM 555 HN ASN A 38 -2.008 5.989 -1.239 1.00 0.00 A ATOM 556 HA ASN A 38 -2.436 8.380 0.461 1.00 0.00 A ATOM 557 HB2 ASN A 38 -3.122 8.184 -2.378 1.00 0.00 A ATOM 558 HB1 ASN A 38 -4.578 8.307 -1.390 1.00 0.00 A ATOM 559 HD21 ASN A 38 -1.795 10.121 -2.622 1.00 0.00 A ATOM 560 HD22 ASN A 38 -2.259 11.600 -1.811 1.00 0.00 A ATOM 561 N ASN A 38 -1.742 6.875 -0.814 1.00 0.00 A ATOM 562 ND2 ASN A 38 -2.391 10.612 -1.940 1.00 0.00 A ATOM 563 O ASN A 38 -4.457 5.905 -0.168 1.00 0.00 A ATOM 564 OD1 ASN A 38 -3.978 10.591 -0.377 1.00 0.00 A ATOM 565 C VAL A 39 -6.157 6.588 2.785 1.00 0.00 A ATOM 566 CA VAL A 39 -4.727 6.054 2.633 1.00 0.00 A ATOM 567 CB VAL A 39 -3.979 5.847 3.961 1.00 0.00 A ATOM 568 CG1 VAL A 39 -3.879 7.121 4.811 1.00 0.00 A ATOM 569 CG2 VAL A 39 -4.617 4.723 4.775 1.00 0.00 A ATOM 570 HN VAL A 39 -3.366 7.628 2.213 1.00 0.00 A ATOM 571 HA VAL A 39 -4.818 5.076 2.175 1.00 0.00 A ATOM 572 HB VAL A 39 -2.961 5.528 3.725 1.00 0.00 A ATOM 573 HG11 VAL A 39 -3.391 7.918 4.251 1.00 0.00 A ATOM 574 HG12 VAL A 39 -4.869 7.454 5.121 1.00 0.00 A ATOM 575 HG13 VAL A 39 -3.286 6.914 5.701 1.00 0.00 A ATOM 576 HG21 VAL A 39 -4.070 4.614 5.707 1.00 0.00 A ATOM 577 HG22 VAL A 39 -5.657 4.955 4.987 1.00 0.00 A ATOM 578 HG23 VAL A 39 -4.565 3.784 4.225 1.00 0.00 A ATOM 579 N VAL A 39 -3.920 6.910 1.771 1.00 0.00 A ATOM 580 O VAL A 39 -6.358 7.794 2.901 1.00 0.00 A ATOM 581 C ASN A 40 -9.254 5.093 3.935 1.00 0.00 A ATOM 582 CA ASN A 40 -8.575 5.971 2.885 1.00 0.00 A ATOM 583 CB ASN A 40 -9.248 5.807 1.516 1.00 0.00 A ATOM 584 CG ASN A 40 -10.639 6.437 1.519 1.00 0.00 A ATOM 585 HN ASN A 40 -6.930 4.695 2.711 1.00 0.00 A ATOM 586 HA ASN A 40 -8.683 7.009 3.204 1.00 0.00 A ATOM 587 HB2 ASN A 40 -8.643 6.312 0.763 1.00 0.00 A ATOM 588 HB1 ASN A 40 -9.312 4.752 1.249 1.00 0.00 A ATOM 589 HD21 ASN A 40 -11.240 5.314 -0.072 1.00 0.00 A ATOM 590 HD22 ASN A 40 -12.464 6.323 0.674 1.00 0.00 A ATOM 591 N ASN A 40 -7.148 5.684 2.787 1.00 0.00 A ATOM 592 ND2 ASN A 40 -11.507 6.006 0.610 1.00 0.00 A ATOM 593 O ASN A 40 -10.105 4.252 3.633 1.00 0.00 A ATOM 594 OD1 ASN A 40 -10.954 7.271 2.362 1.00 0.00 A ATOM 595 C LEU A 41 -10.973 4.808 6.491 1.00 0.00 A ATOM 596 CA LEU A 41 -9.482 4.553 6.305 1.00 0.00 A ATOM 597 CB LEU A 41 -8.727 4.811 7.607 1.00 0.00 A ATOM 598 CD1 LEU A 41 -6.661 4.438 8.924 1.00 0.00 A ATOM 599 CD2 LEU A 41 -7.077 3.003 6.920 1.00 0.00 A ATOM 600 CG LEU A 41 -7.251 4.408 7.515 1.00 0.00 A ATOM 601 HN LEU A 41 -8.200 6.008 5.400 1.00 0.00 A ATOM 602 HA LEU A 41 -9.408 3.497 6.062 1.00 0.00 A ATOM 603 HB2 LEU A 41 -8.801 5.868 7.870 1.00 0.00 A ATOM 604 HB1 LEU A 41 -9.213 4.228 8.389 1.00 0.00 A ATOM 605 HD11 LEU A 41 -5.582 4.309 8.896 1.00 0.00 A ATOM 606 HD12 LEU A 41 -6.884 5.398 9.389 1.00 0.00 A ATOM 607 HD13 LEU A 41 -7.099 3.624 9.503 1.00 0.00 A ATOM 608 HD21 LEU A 41 -7.263 3.010 5.847 1.00 0.00 A ATOM 609 HD22 LEU A 41 -6.065 2.646 7.075 1.00 0.00 A ATOM 610 HD23 LEU A 41 -7.766 2.315 7.408 1.00 0.00 A ATOM 611 HG LEU A 41 -6.733 5.143 6.903 1.00 0.00 A ATOM 612 N LEU A 41 -8.904 5.313 5.203 1.00 0.00 A ATOM 613 O LEU A 41 -11.654 3.979 7.086 1.00 0.00 A ATOM 614 C ALA A 42 -13.629 4.905 5.162 1.00 0.00 A ATOM 615 CA ALA A 42 -12.939 6.107 5.815 1.00 0.00 A ATOM 616 CB ALA A 42 -13.217 7.377 5.008 1.00 0.00 A ATOM 617 HN ALA A 42 -10.892 6.470 5.357 1.00 0.00 A ATOM 618 HA ALA A 42 -13.341 6.237 6.821 1.00 0.00 A ATOM 619 HB1 ALA A 42 -12.899 7.236 3.976 1.00 0.00 A ATOM 620 HB2 ALA A 42 -14.286 7.586 5.018 1.00 0.00 A ATOM 621 HB3 ALA A 42 -12.683 8.223 5.440 1.00 0.00 A ATOM 622 N ALA A 42 -11.500 5.888 5.910 1.00 0.00 A ATOM 623 O ALA A 42 -14.822 4.690 5.357 1.00 0.00 A ATOM 624 C THR A 43 -12.419 1.760 4.003 1.00 0.00 A ATOM 625 CA THR A 43 -13.336 2.951 3.676 1.00 0.00 A ATOM 626 CB THR A 43 -13.366 3.326 2.184 1.00 0.00 A ATOM 627 CG2 THR A 43 -14.090 2.311 1.303 1.00 0.00 A ATOM 628 HN THR A 43 -11.914 4.404 4.188 1.00 0.00 A ATOM 629 HA THR A 43 -14.343 2.684 4.001 1.00 0.00 A ATOM 630 HB THR A 43 -12.346 3.445 1.818 1.00 0.00 A ATOM 631 HG1 THR A 43 -14.788 4.577 2.624 1.00 0.00 A ATOM 632 HG21 THR A 43 -15.046 2.046 1.753 1.00 0.00 A ATOM 633 HG22 THR A 43 -14.256 2.753 0.322 1.00 0.00 A ATOM 634 HG23 THR A 43 -13.480 1.417 1.178 1.00 0.00 A ATOM 635 N THR A 43 -12.875 4.137 4.370 1.00 0.00 A ATOM 636 O THR A 43 -12.410 0.778 3.267 1.00 0.00 A ATOM 637 OG1 THR A 43 -14.030 4.569 2.032 1.00 0.00 A ATOM 638 C GLU A 44 -9.818 0.336 4.286 1.00 0.00 A ATOM 639 CA GLU A 44 -10.655 0.819 5.480 1.00 0.00 A ATOM 640 CB GLU A 44 -11.362 -0.333 6.206 1.00 0.00 A ATOM 641 CD GLU A 44 -12.770 -0.986 8.188 1.00 0.00 A ATOM 642 CG GLU A 44 -12.054 0.157 7.484 1.00 0.00 A ATOM 643 HN GLU A 44 -11.737 2.629 5.710 1.00 0.00 A ATOM 644 HA GLU A 44 -9.967 1.274 6.190 1.00 0.00 A ATOM 645 HB2 GLU A 44 -12.101 -0.793 5.546 1.00 0.00 A ATOM 646 HB1 GLU A 44 -10.632 -1.096 6.484 1.00 0.00 A ATOM 647 HG2 GLU A 44 -11.313 0.579 8.163 1.00 0.00 A ATOM 648 HG1 GLU A 44 -12.795 0.920 7.250 1.00 0.00 A ATOM 649 N GLU A 44 -11.630 1.838 5.086 1.00 0.00 A ATOM 650 O GLU A 44 -9.513 -0.849 4.160 1.00 0.00 A ATOM 651 OE1 GLU A 44 -13.797 -1.434 7.635 1.00 0.00 A ATOM 652 OE2 GLU A 44 -12.274 -1.392 9.261 1.00 0.00 A ATOM 653 C THR A 45 -7.706 1.942 1.919 1.00 0.00 A ATOM 654 CA THR A 45 -8.860 0.978 2.112 1.00 0.00 A ATOM 655 CB THR A 45 -9.948 1.110 1.027 1.00 0.00 A ATOM 656 CG2 THR A 45 -9.461 1.099 -0.427 1.00 0.00 A ATOM 657 HN THR A 45 -9.607 2.251 3.605 1.00 0.00 A ATOM 658 HA THR A 45 -8.438 -0.023 2.102 1.00 0.00 A ATOM 659 HB THR A 45 -10.478 2.050 1.181 1.00 0.00 A ATOM 660 HG1 THR A 45 -11.312 0.112 2.007 1.00 0.00 A ATOM 661 HG21 THR A 45 -8.761 1.911 -0.620 1.00 0.00 A ATOM 662 HG22 THR A 45 -8.995 0.147 -0.663 1.00 0.00 A ATOM 663 HG23 THR A 45 -10.321 1.223 -1.086 1.00 0.00 A ATOM 664 N THR A 45 -9.452 1.268 3.403 1.00 0.00 A ATOM 665 O THR A 45 -7.678 3.017 2.516 1.00 0.00 A ATOM 666 OG1 THR A 45 -10.859 0.040 1.156 1.00 0.00 A ATOM 667 C VAL A 46 -5.442 2.296 -0.783 1.00 0.00 A ATOM 668 CA VAL A 46 -5.635 2.405 0.719 1.00 0.00 A ATOM 669 CB VAL A 46 -4.399 2.006 1.527 1.00 0.00 A ATOM 670 CG1 VAL A 46 -4.001 0.537 1.320 1.00 0.00 A ATOM 671 CG2 VAL A 46 -3.194 2.878 1.183 1.00 0.00 A ATOM 672 HN VAL A 46 -6.767 0.610 0.708 1.00 0.00 A ATOM 673 HA VAL A 46 -5.876 3.445 0.935 1.00 0.00 A ATOM 674 HB VAL A 46 -4.667 2.165 2.572 1.00 0.00 A ATOM 675 HG11 VAL A 46 -3.172 0.290 1.983 1.00 0.00 A ATOM 676 HG12 VAL A 46 -4.836 -0.124 1.541 1.00 0.00 A ATOM 677 HG13 VAL A 46 -3.683 0.366 0.291 1.00 0.00 A ATOM 678 HG21 VAL A 46 -2.467 2.778 1.984 1.00 0.00 A ATOM 679 HG22 VAL A 46 -2.768 2.554 0.234 1.00 0.00 A ATOM 680 HG23 VAL A 46 -3.454 3.924 1.089 1.00 0.00 A ATOM 681 N VAL A 46 -6.736 1.549 1.106 1.00 0.00 A ATOM 682 O VAL A 46 -5.758 1.252 -1.360 1.00 0.00 A ATOM 683 C ASN A 47 -3.097 3.752 -2.885 1.00 0.00 A ATOM 684 CA ASN A 47 -4.563 3.375 -2.796 1.00 0.00 A ATOM 685 CB ASN A 47 -5.472 4.271 -3.652 1.00 0.00 A ATOM 686 CG ASN A 47 -5.115 5.754 -3.587 1.00 0.00 A ATOM 687 HN ASN A 47 -4.681 4.200 -0.869 1.00 0.00 A ATOM 688 HA ASN A 47 -4.630 2.359 -3.162 1.00 0.00 A ATOM 689 HB2 ASN A 47 -5.396 3.962 -4.694 1.00 0.00 A ATOM 690 HB1 ASN A 47 -6.508 4.132 -3.340 1.00 0.00 A ATOM 691 HD21 ASN A 47 -3.620 5.550 -4.964 1.00 0.00 A ATOM 692 HD22 ASN A 47 -3.885 7.165 -4.338 1.00 0.00 A ATOM 693 N ASN A 47 -4.960 3.377 -1.404 1.00 0.00 A ATOM 694 ND2 ASN A 47 -4.120 6.184 -4.361 1.00 0.00 A ATOM 695 O ASN A 47 -2.583 4.488 -2.044 1.00 0.00 A ATOM 696 OD1 ASN A 47 -5.758 6.523 -2.882 1.00 0.00 A ATOM 697 C VAL A 48 -0.773 3.381 -5.631 1.00 0.00 A ATOM 698 CA VAL A 48 -1.013 3.471 -4.128 1.00 0.00 A ATOM 699 CB VAL A 48 -0.162 2.530 -3.247 1.00 0.00 A ATOM 700 CG1 VAL A 48 -0.442 1.048 -3.506 1.00 0.00 A ATOM 701 CG2 VAL A 48 1.342 2.776 -3.408 1.00 0.00 A ATOM 702 HN VAL A 48 -2.912 2.640 -4.576 1.00 0.00 A ATOM 703 HA VAL A 48 -0.800 4.497 -3.832 1.00 0.00 A ATOM 704 HB VAL A 48 -0.409 2.729 -2.202 1.00 0.00 A ATOM 705 HG11 VAL A 48 -1.491 0.826 -3.317 1.00 0.00 A ATOM 706 HG12 VAL A 48 -0.186 0.798 -4.532 1.00 0.00 A ATOM 707 HG13 VAL A 48 0.160 0.443 -2.826 1.00 0.00 A ATOM 708 HG21 VAL A 48 1.593 3.777 -3.066 1.00 0.00 A ATOM 709 HG22 VAL A 48 1.901 2.065 -2.799 1.00 0.00 A ATOM 710 HG23 VAL A 48 1.640 2.659 -4.449 1.00 0.00 A ATOM 711 N VAL A 48 -2.424 3.233 -3.906 1.00 0.00 A ATOM 712 O VAL A 48 -1.408 2.574 -6.312 1.00 0.00 A ATOM 713 C ILE A 49 1.783 3.920 -7.763 1.00 0.00 A ATOM 714 CA ILE A 49 0.369 4.433 -7.554 1.00 0.00 A ATOM 715 CB ILE A 49 0.194 5.899 -7.999 1.00 0.00 A ATOM 716 CD1 ILE A 49 -1.435 7.884 -7.986 1.00 0.00 A ATOM 717 CG1 ILE A 49 -1.107 6.496 -7.427 1.00 0.00 A ATOM 718 CG2 ILE A 49 0.201 5.975 -9.534 1.00 0.00 A ATOM 719 HN ILE A 49 0.571 4.880 -5.503 1.00 0.00 A ATOM 720 HA ILE A 49 -0.291 3.809 -8.136 1.00 0.00 A ATOM 721 HB ILE A 49 1.031 6.487 -7.621 1.00 0.00 A ATOM 722 HD11 ILE A 49 -1.734 7.812 -9.032 1.00 0.00 A ATOM 723 HD12 ILE A 49 -2.263 8.311 -7.420 1.00 0.00 A ATOM 724 HD13 ILE A 49 -0.568 8.538 -7.897 1.00 0.00 A ATOM 725 HG12 ILE A 49 -1.942 5.828 -7.634 1.00 0.00 A ATOM 726 HG11 ILE A 49 -1.007 6.601 -6.345 1.00 0.00 A ATOM 727 HG21 ILE A 49 -0.715 5.537 -9.932 1.00 0.00 A ATOM 728 HG22 ILE A 49 0.271 7.013 -9.860 1.00 0.00 A ATOM 729 HG23 ILE A 49 1.056 5.440 -9.944 1.00 0.00 A ATOM 730 N ILE A 49 0.066 4.280 -6.144 1.00 0.00 A ATOM 731 O ILE A 49 2.672 4.268 -6.984 1.00 0.00 A ATOM 732 C TYR A 50 3.449 2.090 -10.501 1.00 0.00 A ATOM 733 CA TYR A 50 3.293 2.483 -9.037 1.00 0.00 A ATOM 734 CB TYR A 50 3.541 1.265 -8.134 1.00 0.00 A ATOM 735 CD1 TYR A 50 2.080 -0.507 -9.229 1.00 0.00 A ATOM 736 CD2 TYR A 50 1.629 0.117 -6.924 1.00 0.00 A ATOM 737 CE1 TYR A 50 1.076 -1.487 -9.164 1.00 0.00 A ATOM 738 CE2 TYR A 50 0.646 -0.885 -6.850 1.00 0.00 A ATOM 739 CG TYR A 50 2.389 0.272 -8.096 1.00 0.00 A ATOM 740 CZ TYR A 50 0.379 -1.697 -7.965 1.00 0.00 A ATOM 741 HN TYR A 50 1.200 2.829 -9.383 1.00 0.00 A ATOM 742 HA TYR A 50 4.043 3.248 -8.834 1.00 0.00 A ATOM 743 HB2 TYR A 50 4.424 0.733 -8.489 1.00 0.00 A ATOM 744 HB1 TYR A 50 3.793 1.611 -7.130 1.00 0.00 A ATOM 745 HD1 TYR A 50 2.653 -0.413 -10.138 1.00 0.00 A ATOM 746 HD2 TYR A 50 1.836 0.729 -6.059 1.00 0.00 A ATOM 747 HE1 TYR A 50 0.884 -2.116 -10.021 1.00 0.00 A ATOM 748 HE2 TYR A 50 0.142 -1.062 -5.914 1.00 0.00 A ATOM 749 HH TYR A 50 -1.028 -2.711 -7.094 1.00 0.00 A ATOM 750 N TYR A 50 1.985 3.069 -8.771 1.00 0.00 A ATOM 751 O TYR A 50 2.469 2.042 -11.247 1.00 0.00 A ATOM 752 OH TYR A 50 -0.434 -2.785 -7.843 1.00 0.00 A ATOM 753 C ASP A 51 5.272 -0.113 -12.303 1.00 0.00 A ATOM 754 CA ASP A 51 5.068 1.403 -12.230 1.00 0.00 A ATOM 755 CB ASP A 51 6.358 2.149 -12.594 1.00 0.00 A ATOM 756 CG ASP A 51 6.584 2.181 -14.105 1.00 0.00 A ATOM 757 HN ASP A 51 5.454 1.869 -10.211 1.00 0.00 A ATOM 758 HA ASP A 51 4.290 1.736 -12.909 1.00 0.00 A ATOM 759 HB2 ASP A 51 6.288 3.155 -12.189 1.00 0.00 A ATOM 760 HB1 ASP A 51 7.218 1.687 -12.112 1.00 0.00 A ATOM 761 N ASP A 51 4.693 1.785 -10.883 1.00 0.00 A ATOM 762 O ASP A 51 6.266 -0.604 -11.759 1.00 0.00 A ATOM 763 OD1 ASP A 51 5.617 2.507 -14.826 1.00 0.00 A ATOM 764 OD2 ASP A 51 7.717 1.874 -14.532 1.00 0.00 A ATOM 765 C PRO A 52 5.616 -2.830 -13.975 1.00 0.00 A ATOM 766 CA PRO A 52 4.485 -2.338 -13.061 1.00 0.00 A ATOM 767 CB PRO A 52 3.099 -2.776 -13.545 1.00 0.00 A ATOM 768 CD PRO A 52 3.280 -0.405 -13.776 1.00 0.00 A ATOM 769 CG PRO A 52 2.704 -1.634 -14.479 1.00 0.00 A ATOM 770 HA PRO A 52 4.662 -2.777 -12.084 1.00 0.00 A ATOM 771 HB2 PRO A 52 3.092 -3.747 -14.043 1.00 0.00 A ATOM 772 HB1 PRO A 52 2.415 -2.794 -12.695 1.00 0.00 A ATOM 773 HD2 PRO A 52 3.606 0.315 -14.527 1.00 0.00 A ATOM 774 HD1 PRO A 52 2.529 0.032 -13.116 1.00 0.00 A ATOM 775 HG2 PRO A 52 3.202 -1.767 -15.441 1.00 0.00 A ATOM 776 HG1 PRO A 52 1.625 -1.563 -14.623 1.00 0.00 A ATOM 777 N PRO A 52 4.407 -0.881 -12.993 1.00 0.00 A ATOM 778 O PRO A 52 5.525 -3.915 -14.546 1.00 0.00 A ATOM 779 C ALA A 53 8.855 -2.949 -13.541 1.00 0.00 A ATOM 780 CA ALA A 53 7.956 -2.471 -14.678 1.00 0.00 A ATOM 781 CB ALA A 53 8.573 -1.286 -15.428 1.00 0.00 A ATOM 782 HN ALA A 53 6.729 -1.224 -13.507 1.00 0.00 A ATOM 783 HA ALA A 53 7.802 -3.287 -15.386 1.00 0.00 A ATOM 784 HB1 ALA A 53 8.786 -0.469 -14.738 1.00 0.00 A ATOM 785 HB2 ALA A 53 9.501 -1.597 -15.906 1.00 0.00 A ATOM 786 HB3 ALA A 53 7.878 -0.932 -16.190 1.00 0.00 A ATOM 787 N ALA A 53 6.699 -2.056 -14.081 1.00 0.00 A ATOM 788 O ALA A 53 9.397 -4.050 -13.583 1.00 0.00 A ATOM 789 C GLU A 54 8.709 -3.117 -10.286 1.00 0.00 A ATOM 790 CA GLU A 54 9.658 -2.418 -11.268 1.00 0.00 A ATOM 791 CB GLU A 54 10.168 -1.096 -10.675 1.00 0.00 A ATOM 792 CD GLU A 54 12.421 0.070 -10.809 1.00 0.00 A ATOM 793 CG GLU A 54 11.201 -0.414 -11.588 1.00 0.00 A ATOM 794 HN GLU A 54 8.502 -1.218 -12.560 1.00 0.00 A ATOM 795 HA GLU A 54 10.511 -3.071 -11.455 1.00 0.00 A ATOM 796 HB2 GLU A 54 9.340 -0.408 -10.511 1.00 0.00 A ATOM 797 HB1 GLU A 54 10.607 -1.298 -9.700 1.00 0.00 A ATOM 798 HG2 GLU A 54 11.546 -1.107 -12.355 1.00 0.00 A ATOM 799 HG1 GLU A 54 10.742 0.443 -12.081 1.00 0.00 A ATOM 800 N GLU A 54 8.965 -2.113 -12.506 1.00 0.00 A ATOM 801 O GLU A 54 9.071 -4.103 -9.646 1.00 0.00 A ATOM 802 OE1 GLU A 54 12.291 1.107 -10.124 1.00 0.00 A ATOM 803 OE2 GLU A 54 13.465 -0.610 -10.917 1.00 0.00 A ATOM 804 C THR A 55 5.233 -2.769 -9.032 1.00 0.00 A ATOM 805 CA THR A 55 6.729 -2.573 -8.915 1.00 0.00 A ATOM 806 CB THR A 55 7.062 -1.311 -8.147 1.00 0.00 A ATOM 807 CG2 THR A 55 6.454 -1.219 -6.760 1.00 0.00 A ATOM 808 HN THR A 55 7.285 -1.781 -10.763 1.00 0.00 A ATOM 809 HA THR A 55 7.113 -3.366 -8.291 1.00 0.00 A ATOM 810 HB THR A 55 6.822 -0.459 -8.762 1.00 0.00 A ATOM 811 HG1 THR A 55 8.839 -0.617 -7.633 1.00 0.00 A ATOM 812 HG21 THR A 55 5.394 -1.006 -6.906 1.00 0.00 A ATOM 813 HG22 THR A 55 6.593 -2.146 -6.207 1.00 0.00 A ATOM 814 HG23 THR A 55 6.903 -0.375 -6.240 1.00 0.00 A ATOM 815 N THR A 55 7.505 -2.557 -10.146 1.00 0.00 A ATOM 816 O THR A 55 4.556 -2.105 -9.808 1.00 0.00 A ATOM 817 OG1 THR A 55 8.439 -1.449 -7.904 1.00 0.00 A ATOM 818 C GLY A 56 3.081 -4.636 -6.693 1.00 0.00 A ATOM 819 CA GLY A 56 3.304 -3.695 -7.867 1.00 0.00 A ATOM 820 HN GLY A 56 5.311 -4.108 -7.497 1.00 0.00 A ATOM 821 HA2 GLY A 56 2.952 -2.707 -7.582 1.00 0.00 A ATOM 822 HA1 GLY A 56 2.768 -4.044 -8.751 1.00 0.00 A ATOM 823 N GLY A 56 4.711 -3.619 -8.148 1.00 0.00 A ATOM 824 O GLY A 56 4.007 -4.945 -5.936 1.00 0.00 A ATOM 825 C THR A 57 2.292 -7.069 -5.146 1.00 0.00 A ATOM 826 CA THR A 57 1.296 -5.976 -5.562 1.00 0.00 A ATOM 827 CB THR A 57 -0.103 -6.461 -5.991 1.00 0.00 A ATOM 828 CG2 THR A 57 -0.256 -6.831 -7.472 1.00 0.00 A ATOM 829 HN THR A 57 1.199 -4.761 -7.284 1.00 0.00 A ATOM 830 HA THR A 57 1.109 -5.378 -4.673 1.00 0.00 A ATOM 831 HB THR A 57 -0.794 -5.635 -5.810 1.00 0.00 A ATOM 832 HG1 THR A 57 -0.191 -8.356 -5.492 1.00 0.00 A ATOM 833 HG21 THR A 57 0.510 -7.539 -7.783 1.00 0.00 A ATOM 834 HG22 THR A 57 -1.240 -7.276 -7.626 1.00 0.00 A ATOM 835 HG23 THR A 57 -0.202 -5.937 -8.096 1.00 0.00 A ATOM 836 N THR A 57 1.836 -5.093 -6.584 1.00 0.00 A ATOM 837 O THR A 57 2.488 -7.290 -3.954 1.00 0.00 A ATOM 838 OG1 THR A 57 -0.542 -7.518 -5.177 1.00 0.00 A ATOM 839 C ALA A 58 5.036 -8.184 -4.793 1.00 0.00 A ATOM 840 CA ALA A 58 4.039 -8.662 -5.859 1.00 0.00 A ATOM 841 CB ALA A 58 4.778 -8.957 -7.171 1.00 0.00 A ATOM 842 HN ALA A 58 2.789 -7.440 -7.069 1.00 0.00 A ATOM 843 HA ALA A 58 3.585 -9.590 -5.510 1.00 0.00 A ATOM 844 HB1 ALA A 58 4.089 -9.372 -7.906 1.00 0.00 A ATOM 845 HB2 ALA A 58 5.221 -8.044 -7.572 1.00 0.00 A ATOM 846 HB3 ALA A 58 5.575 -9.680 -6.987 1.00 0.00 A ATOM 847 N ALA A 58 2.976 -7.693 -6.112 1.00 0.00 A ATOM 848 O ALA A 58 5.268 -8.871 -3.801 1.00 0.00 A ATOM 849 C ALA A 59 5.944 -5.943 -2.863 1.00 0.00 A ATOM 850 CA ALA A 59 6.648 -6.477 -4.099 1.00 0.00 A ATOM 851 CB ALA A 59 7.458 -5.379 -4.795 1.00 0.00 A ATOM 852 HN ALA A 59 5.198 -6.367 -5.645 1.00 0.00 A ATOM 853 HA ALA A 59 7.327 -7.266 -3.774 1.00 0.00 A ATOM 854 HB1 ALA A 59 7.974 -5.792 -5.662 1.00 0.00 A ATOM 855 HB2 ALA A 59 6.802 -4.571 -5.118 1.00 0.00 A ATOM 856 HB3 ALA A 59 8.199 -4.979 -4.101 1.00 0.00 A ATOM 857 N ALA A 59 5.658 -7.024 -5.020 1.00 0.00 A ATOM 858 O ALA A 59 6.449 -6.021 -1.742 1.00 0.00 A ATOM 859 C ILE A 60 3.664 -5.581 -0.974 1.00 0.00 A ATOM 860 CA ILE A 60 4.040 -4.631 -2.105 1.00 0.00 A ATOM 861 CB ILE A 60 2.904 -3.846 -2.791 1.00 0.00 A ATOM 862 CD1 ILE A 60 2.691 -1.724 -4.212 1.00 0.00 A ATOM 863 CG1 ILE A 60 3.411 -2.427 -3.060 1.00 0.00 A ATOM 864 CG2 ILE A 60 1.596 -3.794 -1.996 1.00 0.00 A ATOM 865 HN ILE A 60 4.387 -5.386 -4.040 1.00 0.00 A ATOM 866 HA ILE A 60 4.739 -3.918 -1.662 1.00 0.00 A ATOM 867 HB ILE A 60 2.690 -4.299 -3.751 1.00 0.00 A ATOM 868 HD11 ILE A 60 2.886 -2.253 -5.144 1.00 0.00 A ATOM 869 HD12 ILE A 60 1.617 -1.683 -4.038 1.00 0.00 A ATOM 870 HD13 ILE A 60 3.072 -0.706 -4.301 1.00 0.00 A ATOM 871 HG12 ILE A 60 3.261 -1.876 -2.139 1.00 0.00 A ATOM 872 HG11 ILE A 60 4.476 -2.440 -3.301 1.00 0.00 A ATOM 873 HG21 ILE A 60 1.101 -4.755 -2.059 1.00 0.00 A ATOM 874 HG22 ILE A 60 1.790 -3.563 -0.954 1.00 0.00 A ATOM 875 HG23 ILE A 60 0.924 -3.044 -2.409 1.00 0.00 A ATOM 876 N ILE A 60 4.776 -5.351 -3.106 1.00 0.00 A ATOM 877 O ILE A 60 4.125 -5.349 0.137 1.00 0.00 A ATOM 878 C GLN A 61 3.748 -7.990 0.678 1.00 0.00 A ATOM 879 CA GLN A 61 2.534 -7.603 -0.168 1.00 0.00 A ATOM 880 CB GLN A 61 1.917 -8.888 -0.736 1.00 0.00 A ATOM 881 CD GLN A 61 -0.230 -8.347 -1.987 1.00 0.00 A ATOM 882 CG GLN A 61 0.385 -8.930 -0.731 1.00 0.00 A ATOM 883 HN GLN A 61 2.682 -6.879 -2.192 1.00 0.00 A ATOM 884 HA GLN A 61 1.815 -7.115 0.488 1.00 0.00 A ATOM 885 HB2 GLN A 61 2.314 -9.090 -1.729 1.00 0.00 A ATOM 886 HB1 GLN A 61 2.218 -9.693 -0.068 1.00 0.00 A ATOM 887 HE21 GLN A 61 0.509 -6.518 -1.546 1.00 0.00 A ATOM 888 HE22 GLN A 61 -0.362 -6.678 -3.076 1.00 0.00 A ATOM 889 HG2 GLN A 61 0.063 -9.966 -0.678 1.00 0.00 A ATOM 890 HG1 GLN A 61 0.002 -8.426 0.148 1.00 0.00 A ATOM 891 N GLN A 61 2.914 -6.662 -1.226 1.00 0.00 A ATOM 892 NE2 GLN A 61 -0.029 -7.057 -2.203 1.00 0.00 A ATOM 893 O GLN A 61 3.703 -7.913 1.903 1.00 0.00 A ATOM 894 OE1 GLN A 61 -0.873 -9.055 -2.753 1.00 0.00 A ATOM 895 C GLU A 62 6.516 -7.719 1.669 1.00 0.00 A ATOM 896 CA GLU A 62 6.093 -8.740 0.616 1.00 0.00 A ATOM 897 CB GLU A 62 7.152 -8.893 -0.495 1.00 0.00 A ATOM 898 CD GLU A 62 8.994 -10.049 0.803 1.00 0.00 A ATOM 899 CG GLU A 62 8.010 -10.153 -0.356 1.00 0.00 A ATOM 900 HN GLU A 62 4.761 -8.419 -1.006 1.00 0.00 A ATOM 901 HA GLU A 62 5.921 -9.673 1.154 1.00 0.00 A ATOM 902 HB2 GLU A 62 6.657 -8.986 -1.463 1.00 0.00 A ATOM 903 HB1 GLU A 62 7.792 -8.011 -0.547 1.00 0.00 A ATOM 904 HG2 GLU A 62 7.370 -11.027 -0.233 1.00 0.00 A ATOM 905 HG1 GLU A 62 8.581 -10.267 -1.278 1.00 0.00 A ATOM 906 N GLU A 62 4.823 -8.393 0.001 1.00 0.00 A ATOM 907 O GLU A 62 6.805 -8.066 2.815 1.00 0.00 A ATOM 908 OE1 GLU A 62 9.529 -8.933 0.990 1.00 0.00 A ATOM 909 OE2 GLU A 62 9.221 -11.073 1.478 1.00 0.00 A ATOM 910 C LYS A 63 5.773 -5.233 3.292 1.00 0.00 A ATOM 911 CA LYS A 63 6.880 -5.415 2.257 1.00 0.00 A ATOM 912 CB LYS A 63 7.286 -4.127 1.537 1.00 0.00 A ATOM 913 CD LYS A 63 9.661 -4.942 1.152 1.00 0.00 A ATOM 914 CE LYS A 63 10.529 -5.671 2.192 1.00 0.00 A ATOM 915 CG LYS A 63 8.776 -3.847 1.781 1.00 0.00 A ATOM 916 HN LYS A 63 6.235 -6.161 0.368 1.00 0.00 A ATOM 917 HA LYS A 63 7.737 -5.770 2.825 1.00 0.00 A ATOM 918 HB2 LYS A 63 7.102 -4.199 0.463 1.00 0.00 A ATOM 919 HB1 LYS A 63 6.681 -3.309 1.916 1.00 0.00 A ATOM 920 HD2 LYS A 63 9.024 -5.665 0.636 1.00 0.00 A ATOM 921 HD1 LYS A 63 10.306 -4.485 0.399 1.00 0.00 A ATOM 922 HE2 LYS A 63 11.364 -5.029 2.479 1.00 0.00 A ATOM 923 HE1 LYS A 63 9.943 -5.894 3.084 1.00 0.00 A ATOM 924 HG2 LYS A 63 9.010 -2.887 1.330 1.00 0.00 A ATOM 925 HG1 LYS A 63 8.957 -3.755 2.854 1.00 0.00 A ATOM 926 HZ1 LYS A 63 11.547 -6.845 0.808 1.00 0.00 A ATOM 927 HZ2 LYS A 63 11.616 -7.434 2.344 1.00 0.00 A ATOM 928 HZ3 LYS A 63 10.259 -7.583 1.474 1.00 0.00 A ATOM 929 N LYS A 63 6.540 -6.440 1.297 1.00 0.00 A ATOM 930 NZ LYS A 63 11.039 -6.955 1.671 1.00 0.00 A ATOM 931 O LYS A 63 6.083 -5.129 4.477 1.00 0.00 A ATOM 932 C ILE A 64 3.448 -5.992 4.952 1.00 0.00 A ATOM 933 CA ILE A 64 3.385 -4.993 3.780 1.00 0.00 A ATOM 934 CB ILE A 64 2.045 -5.064 3.022 1.00 0.00 A ATOM 935 CD1 ILE A 64 1.973 -2.580 2.602 1.00 0.00 A ATOM 936 CG1 ILE A 64 1.843 -3.957 1.981 1.00 0.00 A ATOM 937 CG2 ILE A 64 0.906 -4.969 4.040 1.00 0.00 A ATOM 938 HN ILE A 64 4.280 -5.363 1.910 1.00 0.00 A ATOM 939 HA ILE A 64 3.505 -3.972 4.143 1.00 0.00 A ATOM 940 HB ILE A 64 1.963 -6.000 2.474 1.00 0.00 A ATOM 941 HD11 ILE A 64 2.998 -2.236 2.481 1.00 0.00 A ATOM 942 HD12 ILE A 64 1.269 -1.902 2.128 1.00 0.00 A ATOM 943 HD13 ILE A 64 1.743 -2.645 3.654 1.00 0.00 A ATOM 944 HG12 ILE A 64 2.570 -4.018 1.186 1.00 0.00 A ATOM 945 HG11 ILE A 64 0.853 -4.062 1.537 1.00 0.00 A ATOM 946 HG21 ILE A 64 1.243 -4.445 4.934 1.00 0.00 A ATOM 947 HG22 ILE A 64 0.077 -4.399 3.635 1.00 0.00 A ATOM 948 HG23 ILE A 64 0.578 -5.972 4.293 1.00 0.00 A ATOM 949 N ILE A 64 4.503 -5.201 2.882 1.00 0.00 A ATOM 950 O ILE A 64 3.327 -5.598 6.116 1.00 0.00 A ATOM 951 C GLU A 65 4.961 -7.789 6.709 1.00 0.00 A ATOM 952 CA GLU A 65 3.940 -8.282 5.675 1.00 0.00 A ATOM 953 CB GLU A 65 4.386 -9.576 4.983 1.00 0.00 A ATOM 954 CD GLU A 65 2.661 -11.357 5.472 1.00 0.00 A ATOM 955 CG GLU A 65 3.194 -10.374 4.436 1.00 0.00 A ATOM 956 HN GLU A 65 3.838 -7.551 3.680 1.00 0.00 A ATOM 957 HA GLU A 65 3.012 -8.489 6.207 1.00 0.00 A ATOM 958 HB2 GLU A 65 5.043 -9.328 4.151 1.00 0.00 A ATOM 959 HB1 GLU A 65 4.930 -10.207 5.686 1.00 0.00 A ATOM 960 HG2 GLU A 65 2.396 -9.703 4.117 1.00 0.00 A ATOM 961 HG1 GLU A 65 3.522 -10.954 3.575 1.00 0.00 A ATOM 962 N GLU A 65 3.714 -7.269 4.653 1.00 0.00 A ATOM 963 O GLU A 65 4.730 -7.872 7.913 1.00 0.00 A ATOM 964 OE1 GLU A 65 3.350 -12.378 5.680 1.00 0.00 A ATOM 965 OE2 GLU A 65 1.584 -11.068 6.038 1.00 0.00 A ATOM 966 C LYS A 66 6.777 -5.433 7.839 1.00 0.00 A ATOM 967 CA LYS A 66 7.140 -6.725 7.115 1.00 0.00 A ATOM 968 CB LYS A 66 8.433 -6.592 6.319 1.00 0.00 A ATOM 969 CD LYS A 66 10.903 -7.160 6.461 1.00 0.00 A ATOM 970 CE LYS A 66 10.964 -8.693 6.340 1.00 0.00 A ATOM 971 CG LYS A 66 9.666 -6.683 7.234 1.00 0.00 A ATOM 972 HN LYS A 66 6.139 -6.982 5.273 1.00 0.00 A ATOM 973 HA LYS A 66 7.291 -7.490 7.877 1.00 0.00 A ATOM 974 HB2 LYS A 66 8.444 -7.413 5.605 1.00 0.00 A ATOM 975 HB1 LYS A 66 8.405 -5.651 5.771 1.00 0.00 A ATOM 976 HD2 LYS A 66 10.864 -6.719 5.463 1.00 0.00 A ATOM 977 HD1 LYS A 66 11.805 -6.787 6.953 1.00 0.00 A ATOM 978 HE2 LYS A 66 9.995 -9.080 6.016 1.00 0.00 A ATOM 979 HE1 LYS A 66 11.701 -8.956 5.579 1.00 0.00 A ATOM 980 HG2 LYS A 66 9.850 -5.681 7.629 1.00 0.00 A ATOM 981 HG1 LYS A 66 9.475 -7.336 8.085 1.00 0.00 A ATOM 982 HZ1 LYS A 66 12.277 -9.053 7.887 1.00 0.00 A ATOM 983 HZ2 LYS A 66 10.696 -9.119 8.342 1.00 0.00 A ATOM 984 HZ3 LYS A 66 11.356 -10.352 7.485 1.00 0.00 A ATOM 985 N LYS A 66 6.087 -7.234 6.253 1.00 0.00 A ATOM 986 NZ LYS A 66 11.351 -9.348 7.608 1.00 0.00 A ATOM 987 O LYS A 66 7.216 -5.234 8.969 1.00 0.00 A ATOM 988 C LEU A 67 4.554 -3.985 9.128 1.00 0.00 A ATOM 989 CA LEU A 67 5.347 -3.457 7.924 1.00 0.00 A ATOM 990 CB LEU A 67 4.454 -2.653 6.964 1.00 0.00 A ATOM 991 CD1 LEU A 67 5.713 -0.462 7.052 1.00 0.00 A ATOM 992 CD2 LEU A 67 6.265 -2.066 5.210 1.00 0.00 A ATOM 993 CG LEU A 67 5.164 -1.566 6.147 1.00 0.00 A ATOM 994 HN LEU A 67 5.699 -4.721 6.251 1.00 0.00 A ATOM 995 HA LEU A 67 6.126 -2.814 8.331 1.00 0.00 A ATOM 996 HB2 LEU A 67 3.953 -3.319 6.273 1.00 0.00 A ATOM 997 HB1 LEU A 67 3.668 -2.161 7.533 1.00 0.00 A ATOM 998 HD11 LEU A 67 6.609 -0.813 7.561 1.00 0.00 A ATOM 999 HD12 LEU A 67 5.966 0.409 6.449 1.00 0.00 A ATOM 1000 HD13 LEU A 67 4.962 -0.176 7.789 1.00 0.00 A ATOM 1001 HD21 LEU A 67 6.731 -1.216 4.711 1.00 0.00 A ATOM 1002 HD22 LEU A 67 7.029 -2.616 5.758 1.00 0.00 A ATOM 1003 HD23 LEU A 67 5.816 -2.697 4.448 1.00 0.00 A ATOM 1004 HG LEU A 67 4.398 -1.144 5.504 1.00 0.00 A ATOM 1005 N LEU A 67 5.978 -4.560 7.215 1.00 0.00 A ATOM 1006 O LEU A 67 4.354 -3.251 10.092 1.00 0.00 A ATOM 1007 C GLY A 68 1.973 -5.965 9.974 1.00 0.00 A ATOM 1008 CA GLY A 68 3.478 -5.939 10.186 1.00 0.00 A ATOM 1009 HN GLY A 68 4.284 -5.797 8.243 1.00 0.00 A ATOM 1010 HA2 GLY A 68 3.839 -6.966 10.226 1.00 0.00 A ATOM 1011 HA1 GLY A 68 3.703 -5.458 11.139 1.00 0.00 A ATOM 1012 N GLY A 68 4.126 -5.251 9.083 1.00 0.00 A ATOM 1013 O GLY A 68 1.215 -5.965 10.942 1.00 0.00 A ATOM 1014 C TYR A 69 -0.013 -6.895 7.152 1.00 0.00 A ATOM 1015 CA TYR A 69 0.128 -5.984 8.355 1.00 0.00 A ATOM 1016 CB TYR A 69 -0.353 -4.568 8.014 1.00 0.00 A ATOM 1017 CD1 TYR A 69 1.078 -3.002 9.379 1.00 0.00 A ATOM 1018 CD2 TYR A 69 -1.272 -3.217 9.957 1.00 0.00 A ATOM 1019 CE1 TYR A 69 1.262 -2.104 10.440 1.00 0.00 A ATOM 1020 CE2 TYR A 69 -1.095 -2.293 11.002 1.00 0.00 A ATOM 1021 CG TYR A 69 -0.183 -3.573 9.143 1.00 0.00 A ATOM 1022 CZ TYR A 69 0.174 -1.745 11.250 1.00 0.00 A ATOM 1023 HN TYR A 69 2.202 -5.999 7.932 1.00 0.00 A ATOM 1024 HA TYR A 69 -0.475 -6.386 9.171 1.00 0.00 A ATOM 1025 HB2 TYR A 69 0.206 -4.207 7.149 1.00 0.00 A ATOM 1026 HB1 TYR A 69 -1.404 -4.613 7.729 1.00 0.00 A ATOM 1027 HD1 TYR A 69 1.904 -3.244 8.730 1.00 0.00 A ATOM 1028 HD2 TYR A 69 -2.252 -3.617 9.747 1.00 0.00 A ATOM 1029 HE1 TYR A 69 2.248 -1.710 10.627 1.00 0.00 A ATOM 1030 HE2 TYR A 69 -1.935 -2.002 11.610 1.00 0.00 A ATOM 1031 HH TYR A 69 -0.443 -0.747 12.798 1.00 0.00 A ATOM 1032 N TYR A 69 1.539 -5.963 8.710 1.00 0.00 A ATOM 1033 O TYR A 69 0.969 -7.145 6.464 1.00 0.00 A ATOM 1034 OH TYR A 69 0.338 -0.830 12.248 1.00 0.00 A ATOM 1035 C HIS A 70 -2.468 -7.171 4.853 1.00 0.00 A ATOM 1036 CA HIS A 70 -1.515 -8.064 5.641 1.00 0.00 A ATOM 1037 CB HIS A 70 -2.042 -9.480 5.942 1.00 0.00 A ATOM 1038 CD2 HIS A 70 -4.541 -10.015 6.066 1.00 0.00 A ATOM 1039 CE1 HIS A 70 -5.073 -9.776 3.961 1.00 0.00 A ATOM 1040 CG HIS A 70 -3.391 -9.801 5.355 1.00 0.00 A ATOM 1041 HN HIS A 70 -2.020 -7.055 7.423 1.00 0.00 A ATOM 1042 HA HIS A 70 -0.609 -8.194 5.046 1.00 0.00 A ATOM 1043 HB2 HIS A 70 -1.322 -10.195 5.545 1.00 0.00 A ATOM 1044 HB1 HIS A 70 -2.087 -9.637 7.020 1.00 0.00 A ATOM 1045 HD1 HIS A 70 -3.144 -9.454 3.239 1.00 0.00 A ATOM 1046 HD2 HIS A 70 -4.622 -10.080 7.140 1.00 0.00 A ATOM 1047 HE1 HIS A 70 -5.619 -9.641 3.051 1.00 0.00 A ATOM 1048 N HIS A 70 -1.228 -7.358 6.872 1.00 0.00 A ATOM 1049 ND1 HIS A 70 -3.740 -9.684 4.029 1.00 0.00 A ATOM 1050 NE2 HIS A 70 -5.612 -9.983 5.172 1.00 0.00 A ATOM 1051 O HIS A 70 -3.439 -6.652 5.406 1.00 0.00 A ATOM 1052 C VAL A 71 -3.824 -7.400 1.785 1.00 0.00 A ATOM 1053 CA VAL A 71 -3.082 -6.346 2.618 1.00 0.00 A ATOM 1054 CB VAL A 71 -2.291 -5.324 1.784 1.00 0.00 A ATOM 1055 CG1 VAL A 71 -1.450 -5.965 0.682 1.00 0.00 A ATOM 1056 CG2 VAL A 71 -3.220 -4.291 1.169 1.00 0.00 A ATOM 1057 HN VAL A 71 -1.322 -7.418 3.225 1.00 0.00 A ATOM 1058 HA VAL A 71 -3.828 -5.793 3.175 1.00 0.00 A ATOM 1059 HB VAL A 71 -1.629 -4.773 2.446 1.00 0.00 A ATOM 1060 HG11 VAL A 71 -0.871 -5.199 0.167 1.00 0.00 A ATOM 1061 HG12 VAL A 71 -0.769 -6.676 1.142 1.00 0.00 A ATOM 1062 HG13 VAL A 71 -2.094 -6.464 -0.044 1.00 0.00 A ATOM 1063 HG21 VAL A 71 -2.651 -3.605 0.544 1.00 0.00 A ATOM 1064 HG22 VAL A 71 -3.956 -4.818 0.576 1.00 0.00 A ATOM 1065 HG23 VAL A 71 -3.717 -3.725 1.952 1.00 0.00 A ATOM 1066 N VAL A 71 -2.181 -7.001 3.562 1.00 0.00 A ATOM 1067 O VAL A 71 -3.269 -8.477 1.558 1.00 0.00 A ATOM 1068 C VAL A 72 -5.608 -7.301 -1.017 1.00 0.00 A ATOM 1069 CA VAL A 72 -5.765 -7.938 0.356 1.00 0.00 A ATOM 1070 CB VAL A 72 -7.261 -8.177 0.677 1.00 0.00 A ATOM 1071 CG1 VAL A 72 -7.551 -9.506 1.381 1.00 0.00 A ATOM 1072 CG2 VAL A 72 -7.902 -7.050 1.482 1.00 0.00 A ATOM 1073 HN VAL A 72 -5.454 -6.204 1.575 1.00 0.00 A ATOM 1074 HA VAL A 72 -5.296 -8.903 0.212 1.00 0.00 A ATOM 1075 HB VAL A 72 -7.805 -8.238 -0.267 1.00 0.00 A ATOM 1076 HG11 VAL A 72 -6.780 -10.245 1.168 1.00 0.00 A ATOM 1077 HG12 VAL A 72 -7.638 -9.347 2.455 1.00 0.00 A ATOM 1078 HG13 VAL A 72 -8.506 -9.895 1.025 1.00 0.00 A ATOM 1079 HG21 VAL A 72 -7.857 -6.133 0.897 1.00 0.00 A ATOM 1080 HG22 VAL A 72 -8.943 -7.305 1.676 1.00 0.00 A ATOM 1081 HG23 VAL A 72 -7.401 -6.918 2.442 1.00 0.00 A ATOM 1082 N VAL A 72 -5.066 -7.126 1.363 1.00 0.00 A ATOM 1083 O VAL A 72 -5.204 -6.152 -1.129 1.00 0.00 A ATOM 1084 C ILE A 73 -7.609 -7.891 -3.725 1.00 0.00 A ATOM 1085 CA ILE A 73 -6.158 -7.557 -3.401 1.00 0.00 A ATOM 1086 CB ILE A 73 -5.158 -8.206 -4.370 1.00 0.00 A ATOM 1087 CD1 ILE A 73 -3.288 -6.467 -4.023 1.00 0.00 A ATOM 1088 CG1 ILE A 73 -3.707 -7.940 -3.932 1.00 0.00 A ATOM 1089 CG2 ILE A 73 -5.389 -7.722 -5.808 1.00 0.00 A ATOM 1090 HN ILE A 73 -6.203 -9.023 -1.914 1.00 0.00 A ATOM 1091 HA ILE A 73 -6.041 -6.474 -3.439 1.00 0.00 A ATOM 1092 HB ILE A 73 -5.311 -9.287 -4.353 1.00 0.00 A ATOM 1093 HD11 ILE A 73 -2.290 -6.354 -3.609 1.00 0.00 A ATOM 1094 HD12 ILE A 73 -3.273 -6.135 -5.060 1.00 0.00 A ATOM 1095 HD13 ILE A 73 -3.957 -5.831 -3.448 1.00 0.00 A ATOM 1096 HG12 ILE A 73 -3.557 -8.281 -2.908 1.00 0.00 A ATOM 1097 HG11 ILE A 73 -3.053 -8.537 -4.563 1.00 0.00 A ATOM 1098 HG21 ILE A 73 -5.362 -6.633 -5.859 1.00 0.00 A ATOM 1099 HG22 ILE A 73 -4.620 -8.134 -6.463 1.00 0.00 A ATOM 1100 HG23 ILE A 73 -6.361 -8.059 -6.164 1.00 0.00 A ATOM 1101 N ILE A 73 -5.943 -8.059 -2.061 1.00 0.00 A ATOM 1102 O ILE A 73 -7.969 -9.058 -3.852 1.00 0.00 A ATOM 1103 C GLU A 74 -10.017 -7.670 -5.488 1.00 0.00 A ATOM 1104 CA GLU A 74 -9.852 -6.968 -4.129 1.00 0.00 A ATOM 1105 CB GLU A 74 -10.527 -5.585 -4.138 1.00 0.00 A ATOM 1106 CD GLU A 74 -12.679 -4.352 -3.695 1.00 0.00 A ATOM 1107 CG GLU A 74 -11.977 -5.701 -3.649 1.00 0.00 A ATOM 1108 HN GLU A 74 -8.069 -5.978 -3.442 1.00 0.00 A ATOM 1109 HA GLU A 74 -10.331 -7.574 -3.357 1.00 0.00 A ATOM 1110 HB2 GLU A 74 -9.998 -4.873 -3.510 1.00 0.00 A ATOM 1111 HB1 GLU A 74 -10.534 -5.159 -5.143 1.00 0.00 A ATOM 1112 HG2 GLU A 74 -12.521 -6.405 -4.279 1.00 0.00 A ATOM 1113 HG1 GLU A 74 -12.006 -6.056 -2.619 1.00 0.00 A ATOM 1114 N GLU A 74 -8.447 -6.857 -3.757 1.00 0.00 A ATOM 1115 O GLU A 74 -9.877 -7.046 -6.540 1.00 0.00 A ATOM 1116 OE1 GLU A 74 -12.146 -3.426 -3.045 1.00 0.00 A ATOM 1117 OE2 GLU A 74 -13.720 -4.277 -4.381 1.00 0.00 A ATOM 1118 C GLY A 75 -9.279 -9.970 -7.459 1.00 0.00 A ATOM 1119 CA GLY A 75 -10.567 -9.741 -6.668 1.00 0.00 A ATOM 1120 HN GLY A 75 -10.287 -9.452 -4.584 1.00 0.00 A ATOM 1121 HA2 GLY A 75 -10.988 -10.707 -6.390 1.00 0.00 A ATOM 1122 HA1 GLY A 75 -11.286 -9.215 -7.300 1.00 0.00 A ATOM 1123 N GLY A 75 -10.337 -8.964 -5.464 1.00 0.00 A ATOM 1124 O GLY A 75 -8.185 -9.625 -7.015 1.00 0.00 A ATOM 1125 C ARG A 76 -7.744 -12.292 -8.946 1.00 0.00 A ATOM 1126 CA ARG A 76 -8.368 -11.013 -9.511 1.00 0.00 A ATOM 1127 CB ARG A 76 -7.327 -9.906 -9.770 1.00 0.00 A ATOM 1128 CD ARG A 76 -7.730 -9.277 -12.169 1.00 0.00 A ATOM 1129 CG ARG A 76 -6.779 -9.998 -11.198 1.00 0.00 A ATOM 1130 CZ ARG A 76 -6.542 -9.481 -14.367 1.00 0.00 A ATOM 1131 HN ARG A 76 -10.370 -10.872 -8.873 1.00 0.00 A ATOM 1132 HA ARG A 76 -8.837 -11.293 -10.453 1.00 0.00 A ATOM 1133 HB2 ARG A 76 -7.764 -8.918 -9.624 1.00 0.00 A ATOM 1134 HB1 ARG A 76 -6.508 -10.022 -9.058 1.00 0.00 A ATOM 1135 HD2 ARG A 76 -8.758 -9.492 -11.872 1.00 0.00 A ATOM 1136 HD1 ARG A 76 -7.596 -8.196 -12.093 1.00 0.00 A ATOM 1137 HE ARG A 76 -8.355 -10.282 -13.916 1.00 0.00 A ATOM 1138 HG2 ARG A 76 -5.793 -9.535 -11.212 1.00 0.00 A ATOM 1139 HG1 ARG A 76 -6.667 -11.050 -11.468 1.00 0.00 A ATOM 1140 HH11 ARG A 76 -5.501 -8.500 -12.938 1.00 0.00 A ATOM 1141 HH12 ARG A 76 -4.678 -8.608 -14.466 1.00 0.00 A ATOM 1142 HH21 ARG A 76 -7.356 -10.417 -15.991 1.00 0.00 A ATOM 1143 HH22 ARG A 76 -5.789 -9.728 -16.260 1.00 0.00 A ATOM 1144 N ARG A 76 -9.445 -10.546 -8.651 1.00 0.00 A ATOM 1145 NE ARG A 76 -7.582 -9.738 -13.559 1.00 0.00 A ATOM 1146 NH1 ARG A 76 -5.492 -8.796 -13.902 1.00 0.00 A ATOM 1147 NH2 ARG A 76 -6.561 -9.905 -15.635 1.00 0.00 A ATOM 1148 OT1 ARG A 76 -8.420 -12.940 -8.116 1.00 0.00 A ATOM 1149 OT2 ARG A 76 -6.621 -12.619 -9.388 1.00 0.00 A END
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