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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627214 |
5jol   |
30072 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.074 6.085 -1.460 1.00 0.00 A ATOM 2 CA MET A 1 -14.633 7.527 -1.228 1.00 0.00 A ATOM 3 CB MET A 1 -13.141 7.568 -0.896 1.00 0.00 A ATOM 4 CE MET A 1 -10.763 6.216 2.182 1.00 0.00 A ATOM 5 CG MET A 1 -12.794 6.897 0.424 1.00 0.00 A ATOM 6 HA MET A 1 -14.807 8.094 -2.130 1.00 0.00 A ATOM 7 HB1 MET A 1 -12.824 8.600 -0.844 1.00 0.00 A ATOM 8 HE1 MET A 1 -9.857 6.488 2.703 1.00 0.00 A ATOM 9 HE2 MET A 1 -11.526 5.952 2.900 1.00 0.00 A ATOM 10 HE3 MET A 1 -10.568 5.372 1.537 1.00 0.00 A ATOM 11 HG1 MET A 1 -12.620 5.847 0.242 1.00 0.00 A ATOM 12 N MET A 1 -15.409 8.141 -0.157 1.00 0.00 A ATOM 13 O MET A 1 -15.446 5.381 -0.522 1.00 0.00 A ATOM 14 SD MET A 1 -11.324 7.602 1.197 1.00 0.00 A ATOM 15 C ALA A 2 -14.569 3.756 -4.214 1.00 0.00 A ATOM 16 CA ALA A 2 -15.423 4.295 -3.071 1.00 0.00 A ATOM 17 CB ALA A 2 -16.897 4.253 -3.446 1.00 0.00 A ATOM 18 HN ALA A 2 -14.725 6.261 -3.421 1.00 0.00 A ATOM 19 HA ALA A 2 -15.281 3.668 -2.202 1.00 0.00 A ATOM 20 HB1 ALA A 2 -17.429 5.019 -2.899 1.00 0.00 A ATOM 21 HB2 ALA A 2 -17.004 4.427 -4.506 1.00 0.00 A ATOM 22 HB3 ALA A 2 -17.305 3.285 -3.197 1.00 0.00 A ATOM 23 N ALA A 2 -15.030 5.652 -2.716 1.00 0.00 A ATOM 24 O ALA A 2 -14.701 4.191 -5.358 1.00 0.00 A ATOM 25 C ARG A 3 -12.007 1.066 -4.297 1.00 0.00 A ATOM 26 CA ARG A 3 -12.817 2.212 -4.896 1.00 0.00 A ATOM 27 CB ARG A 3 -11.874 3.270 -5.474 1.00 0.00 A ATOM 28 CD ARG A 3 -10.179 2.240 -7.018 1.00 0.00 A ATOM 29 CG ARG A 3 -11.485 3.013 -6.921 1.00 0.00 A ATOM 30 CZ ARG A 3 -9.895 1.754 -9.411 1.00 0.00 A ATOM 31 HN ARG A 3 -13.636 2.503 -2.966 1.00 0.00 A ATOM 32 HA ARG A 3 -13.435 1.822 -5.691 1.00 0.00 A ATOM 33 HB1 ARG A 3 -10.972 3.293 -4.880 1.00 0.00 A ATOM 34 HD1 ARG A 3 -10.055 1.654 -6.119 1.00 0.00 A ATOM 35 HE ARG A 3 -10.345 0.398 -8.018 1.00 0.00 A ATOM 36 HG1 ARG A 3 -11.371 3.961 -7.425 1.00 0.00 A ATOM 37 HH11 ARG A 3 -9.634 3.691 -8.900 1.00 0.00 A ATOM 38 HH12 ARG A 3 -9.437 3.334 -10.584 1.00 0.00 A ATOM 39 HH21 ARG A 3 -10.088 -0.083 -10.232 1.00 0.00 A ATOM 40 HH22 ARG A 3 -9.695 1.187 -11.341 1.00 0.00 A ATOM 41 N ARG A 3 -13.693 2.808 -3.896 1.00 0.00 A ATOM 42 NE ARG A 3 -10.156 1.347 -8.174 1.00 0.00 A ATOM 43 NH1 ARG A 3 -9.635 3.031 -9.651 1.00 0.00 A ATOM 44 NH2 ARG A 3 -9.892 0.880 -10.410 1.00 0.00 A ATOM 45 O ARG A 3 -11.612 1.115 -3.132 1.00 0.00 A ATOM 46 C GLY A 4 -10.570 -2.020 -5.761 1.00 0.00 A ATOM 47 CA GLY A 4 -11.004 -1.108 -4.630 1.00 0.00 A ATOM 48 HN GLY A 4 -12.105 0.051 -6.019 1.00 0.00 A ATOM 49 HA2 GLY A 4 -10.126 -0.755 -4.110 1.00 0.00 A ATOM 50 HA1 GLY A 4 -11.615 -1.674 -3.943 1.00 0.00 A ATOM 51 N GLY A 4 -11.764 0.035 -5.100 1.00 0.00 A ATOM 52 O GLY A 4 -11.009 -1.860 -6.900 1.00 0.00 A ATOM 53 C SER A 5 -9.070 -5.316 -5.860 1.00 0.00 A ATOM 54 CA SER A 5 -9.204 -3.914 -6.448 1.00 0.00 A ATOM 55 CB SER A 5 -7.852 -3.444 -6.988 1.00 0.00 A ATOM 56 HN SER A 5 -9.389 -3.053 -4.523 1.00 0.00 A ATOM 57 HA SER A 5 -9.916 -3.943 -7.259 1.00 0.00 A ATOM 58 HB1 SER A 5 -7.739 -3.782 -8.008 1.00 0.00 A ATOM 59 HG SER A 5 -7.547 -1.707 -7.842 1.00 0.00 A ATOM 60 N SER A 5 -9.702 -2.977 -5.448 1.00 0.00 A ATOM 61 O SER A 5 -9.653 -6.272 -6.370 1.00 0.00 A ATOM 62 OG SER A 5 -7.756 -2.030 -6.962 1.00 0.00 A ATOM 63 C VAL A 6 -9.415 -7.393 -3.811 1.00 0.00 A ATOM 64 CA VAL A 6 -8.088 -6.711 -4.124 1.00 0.00 A ATOM 65 CB VAL A 6 -7.287 -6.547 -2.819 1.00 0.00 A ATOM 66 CG1 VAL A 6 -5.814 -6.315 -3.122 1.00 0.00 A ATOM 67 CG2 VAL A 6 -7.855 -5.407 -1.987 1.00 0.00 A ATOM 68 HN VAL A 6 -7.860 -4.628 -4.424 1.00 0.00 A ATOM 69 HA VAL A 6 -7.520 -7.340 -4.794 1.00 0.00 A ATOM 70 HB VAL A 6 -7.375 -7.460 -2.250 1.00 0.00 A ATOM 71 HG11 VAL A 6 -5.438 -5.524 -2.490 1.00 0.00 A ATOM 72 HG12 VAL A 6 -5.260 -7.223 -2.932 1.00 0.00 A ATOM 73 HG13 VAL A 6 -5.700 -6.032 -4.158 1.00 0.00 A ATOM 74 HG21 VAL A 6 -7.690 -4.471 -2.499 1.00 0.00 A ATOM 75 HG22 VAL A 6 -8.915 -5.558 -1.844 1.00 0.00 A ATOM 76 HG23 VAL A 6 -7.363 -5.383 -1.026 1.00 0.00 A ATOM 77 N VAL A 6 -8.298 -5.428 -4.784 1.00 0.00 A ATOM 78 O VAL A 6 -10.383 -6.739 -3.423 1.00 0.00 A ATOM 79 C SER A 7 -11.208 -9.180 -2.329 1.00 0.00 A ATOM 80 CA SER A 7 -10.663 -9.480 -3.721 1.00 0.00 A ATOM 81 CB SER A 7 -10.379 -10.977 -3.858 1.00 0.00 A ATOM 82 HN SER A 7 -8.647 -9.174 -4.294 1.00 0.00 A ATOM 83 HA SER A 7 -11.403 -9.195 -4.454 1.00 0.00 A ATOM 84 HB1 SER A 7 -10.470 -11.449 -2.889 1.00 0.00 A ATOM 85 HG SER A 7 -10.806 -12.066 -5.430 1.00 0.00 A ATOM 86 N SER A 7 -9.453 -8.710 -3.983 1.00 0.00 A ATOM 87 O SER A 7 -10.540 -8.545 -1.512 1.00 0.00 A ATOM 88 OG SER A 7 -11.291 -11.590 -4.753 1.00 0.00 A ATOM 89 C ASP A 8 -12.161 -9.899 0.365 1.00 0.00 A ATOM 90 CA ASP A 8 -13.062 -9.423 -0.770 1.00 0.00 A ATOM 91 CB ASP A 8 -14.405 -10.151 -0.710 1.00 0.00 A ATOM 92 CG ASP A 8 -15.578 -9.224 -0.967 1.00 0.00 A ATOM 93 HN ASP A 8 -12.908 -10.140 -2.757 1.00 0.00 A ATOM 94 HA ASP A 8 -13.231 -8.363 -0.658 1.00 0.00 A ATOM 95 HB1 ASP A 8 -14.525 -10.592 0.269 1.00 0.00 A ATOM 96 N ASP A 8 -12.425 -9.641 -2.065 1.00 0.00 A ATOM 97 O ASP A 8 -11.925 -9.171 1.329 1.00 0.00 A ATOM 98 OD1 ASP A 8 -16.375 -9.514 -1.884 1.00 0.00 A ATOM 99 OD2 ASP A 8 -15.699 -8.209 -0.249 1.00 0.00 A ATOM 100 C GLU A 9 -9.658 -10.733 1.614 1.00 0.00 A ATOM 101 CA GLU A 9 -10.787 -11.697 1.261 1.00 0.00 A ATOM 102 CB GLU A 9 -10.204 -13.026 0.776 1.00 0.00 A ATOM 103 CD GLU A 9 -10.652 -15.489 0.439 1.00 0.00 A ATOM 104 CG GLU A 9 -11.000 -14.240 1.225 1.00 0.00 A ATOM 105 HN GLU A 9 -11.884 -11.656 -0.549 1.00 0.00 A ATOM 106 HA GLU A 9 -11.380 -11.877 2.145 1.00 0.00 A ATOM 107 HB1 GLU A 9 -9.197 -13.122 1.154 1.00 0.00 A ATOM 108 HG1 GLU A 9 -12.052 -14.033 1.095 1.00 0.00 A ATOM 109 N GLU A 9 -11.661 -11.124 0.243 1.00 0.00 A ATOM 110 O GLU A 9 -9.527 -10.309 2.761 1.00 0.00 A ATOM 111 OE1 GLU A 9 -11.387 -16.490 0.562 1.00 0.00 A ATOM 112 OE2 GLU A 9 -9.644 -15.466 -0.298 1.00 0.00 A ATOM 113 C GLU A 10 -8.217 -8.122 1.320 1.00 0.00 A ATOM 114 CA GLU A 10 -7.727 -9.479 0.825 1.00 0.00 A ATOM 115 CB GLU A 10 -6.936 -9.306 -0.473 1.00 0.00 A ATOM 116 CD GLU A 10 -5.913 -11.598 -0.183 1.00 0.00 A ATOM 117 CG GLU A 10 -5.669 -10.141 -0.530 1.00 0.00 A ATOM 118 HN GLU A 10 -9.001 -10.764 -0.274 1.00 0.00 A ATOM 119 HA GLU A 10 -7.080 -9.911 1.574 1.00 0.00 A ATOM 120 HB1 GLU A 10 -6.661 -8.267 -0.576 1.00 0.00 A ATOM 121 HG1 GLU A 10 -4.953 -9.735 0.170 1.00 0.00 A ATOM 122 N GLU A 10 -8.846 -10.393 0.619 1.00 0.00 A ATOM 123 O GLU A 10 -7.814 -7.656 2.387 1.00 0.00 A ATOM 124 OE1 GLU A 10 -6.505 -12.314 -1.017 1.00 0.00 A ATOM 125 OE2 GLU A 10 -5.514 -12.020 0.921 1.00 0.00 A ATOM 126 C MET A 11 -9.881 -6.098 2.400 1.00 0.00 A ATOM 127 CA MET A 11 -9.633 -6.188 0.897 1.00 0.00 A ATOM 128 CB MET A 11 -10.936 -5.930 0.138 1.00 0.00 A ATOM 129 CE MET A 11 -10.310 -2.549 -1.795 1.00 0.00 A ATOM 130 CG MET A 11 -11.263 -4.454 -0.022 1.00 0.00 A ATOM 131 HN MET A 11 -9.371 -7.914 -0.300 1.00 0.00 A ATOM 132 HA MET A 11 -8.909 -5.438 0.618 1.00 0.00 A ATOM 133 HB1 MET A 11 -11.749 -6.400 0.669 1.00 0.00 A ATOM 134 HE1 MET A 11 -9.631 -2.650 -2.630 1.00 0.00 A ATOM 135 HE2 MET A 11 -10.887 -1.644 -1.909 1.00 0.00 A ATOM 136 HE3 MET A 11 -9.746 -2.505 -0.876 1.00 0.00 A ATOM 137 HG1 MET A 11 -10.477 -3.874 0.437 1.00 0.00 A ATOM 138 N MET A 11 -9.087 -7.492 0.539 1.00 0.00 A ATOM 139 O MET A 11 -9.560 -5.092 3.032 1.00 0.00 A ATOM 140 SD MET A 11 -11.414 -3.959 -1.749 1.00 0.00 A ATOM 141 C MET A 12 -9.454 -7.256 5.208 1.00 0.00 A ATOM 142 CA MET A 12 -10.743 -7.195 4.394 1.00 0.00 A ATOM 143 CB MET A 12 -11.627 -8.399 4.725 1.00 0.00 A ATOM 144 CE MET A 12 -14.281 -7.752 7.195 1.00 0.00 A ATOM 145 CG MET A 12 -11.834 -8.609 6.216 1.00 0.00 A ATOM 146 HN MET A 12 -10.687 -7.928 2.410 1.00 0.00 A ATOM 147 HA MET A 12 -11.274 -6.289 4.649 1.00 0.00 A ATOM 148 HB1 MET A 12 -11.170 -9.289 4.319 1.00 0.00 A ATOM 149 HE1 MET A 12 -14.285 -8.810 7.409 1.00 0.00 A ATOM 150 HE2 MET A 12 -14.759 -7.218 8.003 1.00 0.00 A ATOM 151 HE3 MET A 12 -14.820 -7.569 6.276 1.00 0.00 A ATOM 152 HG1 MET A 12 -10.876 -8.797 6.675 1.00 0.00 A ATOM 153 N MET A 12 -10.453 -7.155 2.965 1.00 0.00 A ATOM 154 O MET A 12 -9.268 -6.486 6.150 1.00 0.00 A ATOM 155 SD MET A 12 -12.592 -7.183 7.020 1.00 0.00 A ATOM 156 C GLU A 13 -6.415 -7.109 5.349 1.00 0.00 A ATOM 157 CA GLU A 13 -7.299 -8.338 5.537 1.00 0.00 A ATOM 158 CB GLU A 13 -6.571 -9.586 5.035 1.00 0.00 A ATOM 159 CD GLU A 13 -7.786 -11.739 4.513 1.00 0.00 A ATOM 160 CG GLU A 13 -7.136 -10.884 5.585 1.00 0.00 A ATOM 161 HN GLU A 13 -8.776 -8.761 4.080 1.00 0.00 A ATOM 162 HA GLU A 13 -7.512 -8.456 6.589 1.00 0.00 A ATOM 163 HB1 GLU A 13 -5.532 -9.521 5.321 1.00 0.00 A ATOM 164 HG1 GLU A 13 -7.877 -10.650 6.335 1.00 0.00 A ATOM 165 N GLU A 13 -8.570 -8.177 4.839 1.00 0.00 A ATOM 166 O GLU A 13 -6.045 -6.442 6.317 1.00 0.00 A ATOM 167 OE1 GLU A 13 -7.263 -11.764 3.379 1.00 0.00 A ATOM 168 OE2 GLU A 13 -8.813 -12.383 4.809 1.00 0.00 A ATOM 169 C LEU A 14 -5.711 -4.423 4.526 1.00 0.00 A ATOM 170 CA LEU A 14 -5.237 -5.666 3.781 1.00 0.00 A ATOM 171 CB LEU A 14 -5.243 -5.405 2.274 1.00 0.00 A ATOM 172 CD1 LEU A 14 -4.881 -6.237 -0.063 1.00 0.00 A ATOM 173 CD2 LEU A 14 -4.064 -7.583 1.881 1.00 0.00 A ATOM 174 CG LEU A 14 -5.149 -6.642 1.378 1.00 0.00 A ATOM 175 HN LEU A 14 -6.404 -7.384 3.369 1.00 0.00 A ATOM 176 HA LEU A 14 -4.230 -5.897 4.095 1.00 0.00 A ATOM 177 HB1 LEU A 14 -4.402 -4.767 2.047 1.00 0.00 A ATOM 178 HD11 LEU A 14 -3.819 -6.102 -0.207 1.00 0.00 A ATOM 179 HD12 LEU A 14 -5.393 -5.311 -0.278 1.00 0.00 A ATOM 180 HD13 LEU A 14 -5.240 -7.011 -0.726 1.00 0.00 A ATOM 181 HD21 LEU A 14 -3.102 -7.097 1.803 1.00 0.00 A ATOM 182 HD22 LEU A 14 -4.061 -8.482 1.282 1.00 0.00 A ATOM 183 HD23 LEU A 14 -4.257 -7.837 2.913 1.00 0.00 A ATOM 184 HG LEU A 14 -6.091 -7.172 1.406 1.00 0.00 A ATOM 185 N LEU A 14 -6.079 -6.816 4.098 1.00 0.00 A ATOM 186 O LEU A 14 -4.917 -3.724 5.155 1.00 0.00 A ATOM 187 C ARG A 15 -7.365 -3.067 6.628 1.00 0.00 A ATOM 188 CA ARG A 15 -7.590 -2.995 5.119 1.00 0.00 A ATOM 189 CB ARG A 15 -9.088 -2.905 4.822 1.00 0.00 A ATOM 190 CD ARG A 15 -10.675 -0.955 4.855 1.00 0.00 A ATOM 191 CG ARG A 15 -9.822 -1.897 5.691 1.00 0.00 A ATOM 192 CZ ARG A 15 -10.838 1.058 6.257 1.00 0.00 A ATOM 193 HN ARG A 15 -7.594 -4.748 3.935 1.00 0.00 A ATOM 194 HA ARG A 15 -7.102 -2.112 4.736 1.00 0.00 A ATOM 195 HB1 ARG A 15 -9.533 -3.875 4.979 1.00 0.00 A ATOM 196 HD1 ARG A 15 -11.716 -1.162 5.053 1.00 0.00 A ATOM 197 HE ARG A 15 -9.870 0.956 4.516 1.00 0.00 A ATOM 198 HG1 ARG A 15 -9.098 -1.318 6.244 1.00 0.00 A ATOM 199 HH11 ARG A 15 -11.780 -0.570 6.994 1.00 0.00 A ATOM 200 HH12 ARG A 15 -11.887 0.855 7.973 1.00 0.00 A ATOM 201 HH21 ARG A 15 -10.004 2.839 5.796 1.00 0.00 A ATOM 202 HH22 ARG A 15 -10.877 2.795 7.289 1.00 0.00 A ATOM 203 N ARG A 15 -7.011 -4.154 4.452 1.00 0.00 A ATOM 204 NE ARG A 15 -10.402 0.447 5.160 1.00 0.00 A ATOM 205 NH1 ARG A 15 -11.562 0.393 7.147 1.00 0.00 A ATOM 206 NH2 ARG A 15 -10.549 2.336 6.464 1.00 0.00 A ATOM 207 O ARG A 15 -6.996 -2.076 7.257 1.00 0.00 A ATOM 208 C GLU A 16 -6.040 -3.949 9.084 1.00 0.00 A ATOM 209 CA GLU A 16 -7.411 -4.445 8.632 1.00 0.00 A ATOM 210 CB GLU A 16 -7.572 -5.925 8.987 1.00 0.00 A ATOM 211 CD GLU A 16 -9.118 -7.716 9.874 1.00 0.00 A ATOM 212 CG GLU A 16 -8.842 -6.229 9.766 1.00 0.00 A ATOM 213 HN GLU A 16 -7.882 -4.998 6.644 1.00 0.00 A ATOM 214 HA GLU A 16 -8.172 -3.877 9.144 1.00 0.00 A ATOM 215 HB1 GLU A 16 -6.726 -6.234 9.584 1.00 0.00 A ATOM 216 HG1 GLU A 16 -9.676 -5.757 9.267 1.00 0.00 A ATOM 217 N GLU A 16 -7.589 -4.246 7.198 1.00 0.00 A ATOM 218 O GLU A 16 -5.937 -3.084 9.953 1.00 0.00 A ATOM 219 OE1 GLU A 16 -10.148 -8.085 10.476 1.00 0.00 A ATOM 220 OE2 GLU A 16 -8.305 -8.510 9.357 1.00 0.00 A ATOM 221 C ALA A 17 -3.390 -2.638 8.554 1.00 0.00 A ATOM 222 CA ALA A 17 -3.626 -4.119 8.829 1.00 0.00 A ATOM 223 CB ALA A 17 -2.629 -4.966 8.052 1.00 0.00 A ATOM 224 HN ALA A 17 -5.137 -5.191 7.804 1.00 0.00 A ATOM 225 HA ALA A 17 -3.479 -4.309 9.882 1.00 0.00 A ATOM 226 HB1 ALA A 17 -2.726 -6.000 8.352 1.00 0.00 A ATOM 227 HB2 ALA A 17 -2.827 -4.877 6.995 1.00 0.00 A ATOM 228 HB3 ALA A 17 -1.627 -4.625 8.261 1.00 0.00 A ATOM 229 N ALA A 17 -4.990 -4.505 8.489 1.00 0.00 A ATOM 230 O ALA A 17 -2.977 -1.890 9.442 1.00 0.00 A ATOM 231 C PHE A 18 -3.948 0.115 8.031 1.00 0.00 A ATOM 232 CA PHE A 18 -3.470 -0.826 6.931 1.00 0.00 A ATOM 233 CB PHE A 18 -4.224 -0.535 5.631 1.00 0.00 A ATOM 234 CD1 PHE A 18 -4.941 1.866 5.752 1.00 0.00 A ATOM 235 CD2 PHE A 18 -3.219 1.274 4.212 1.00 0.00 A ATOM 236 CE1 PHE A 18 -4.853 3.185 5.348 1.00 0.00 A ATOM 237 CE2 PHE A 18 -3.127 2.591 3.804 1.00 0.00 A ATOM 238 CG PHE A 18 -4.126 0.897 5.190 1.00 0.00 A ATOM 239 CZ PHE A 18 -3.945 3.548 4.373 1.00 0.00 A ATOM 240 HN PHE A 18 -3.982 -2.864 6.658 1.00 0.00 A ATOM 241 HA PHE A 18 -2.416 -0.666 6.768 1.00 0.00 A ATOM 242 HB1 PHE A 18 -5.268 -0.770 5.769 1.00 0.00 A ATOM 243 HD1 PHE A 18 -5.651 1.584 6.515 1.00 0.00 A ATOM 244 HD2 PHE A 18 -2.579 0.527 3.766 1.00 0.00 A ATOM 245 HE1 PHE A 18 -5.494 3.931 5.794 1.00 0.00 A ATOM 246 HE2 PHE A 18 -2.416 2.872 3.041 1.00 0.00 A ATOM 247 HZ PHE A 18 -3.874 4.578 4.056 1.00 0.00 A ATOM 248 N PHE A 18 -3.655 -2.220 7.321 1.00 0.00 A ATOM 249 O PHE A 18 -3.190 0.954 8.517 1.00 0.00 A ATOM 250 C ALA A 19 -4.908 0.822 10.707 1.00 0.00 A ATOM 251 CA ALA A 19 -5.790 0.806 9.463 1.00 0.00 A ATOM 252 CB ALA A 19 -7.189 0.321 9.812 1.00 0.00 A ATOM 253 HN ALA A 19 -5.765 -0.716 7.994 1.00 0.00 A ATOM 254 HA ALA A 19 -5.870 1.813 9.078 1.00 0.00 A ATOM 255 HB1 ALA A 19 -7.301 -0.707 9.499 1.00 0.00 A ATOM 256 HB2 ALA A 19 -7.339 0.392 10.879 1.00 0.00 A ATOM 257 HB3 ALA A 19 -7.919 0.934 9.304 1.00 0.00 A ATOM 258 N ALA A 19 -5.211 -0.030 8.419 1.00 0.00 A ATOM 259 O ALA A 19 -4.641 1.879 11.278 1.00 0.00 A ATOM 260 C LYS A 20 -2.366 0.397 12.166 1.00 0.00 A ATOM 261 CA LYS A 20 -3.606 -0.481 12.299 1.00 0.00 A ATOM 262 CB LYS A 20 -3.192 -1.939 12.503 1.00 0.00 A ATOM 263 CD LYS A 20 -4.377 -3.838 13.644 1.00 0.00 A ATOM 264 CE LYS A 20 -3.041 -4.540 13.837 1.00 0.00 A ATOM 265 CG LYS A 20 -4.353 -2.917 12.436 1.00 0.00 A ATOM 266 HN LYS A 20 -4.706 -1.166 10.625 1.00 0.00 A ATOM 267 HA LYS A 20 -4.175 -0.154 13.157 1.00 0.00 A ATOM 268 HB1 LYS A 20 -2.722 -2.036 13.472 1.00 0.00 A ATOM 269 HD1 LYS A 20 -5.147 -4.582 13.504 1.00 0.00 A ATOM 270 HE1 LYS A 20 -3.116 -5.201 14.688 1.00 0.00 A ATOM 271 HG1 LYS A 20 -4.256 -3.516 11.540 1.00 0.00 A ATOM 272 HZ1 LYS A 20 -1.778 -5.863 12.828 1.00 0.00 A ATOM 273 HZ2 LYS A 20 -2.496 -4.703 11.827 1.00 0.00 A ATOM 274 HZ3 LYS A 20 -3.409 -6.009 12.397 1.00 0.00 A ATOM 275 N LYS A 20 -4.459 -0.358 11.123 1.00 0.00 A ATOM 276 NZ LYS A 20 -2.654 -5.335 12.638 1.00 0.00 A ATOM 277 O LYS A 20 -1.807 0.853 13.164 1.00 0.00 A ATOM 278 C VAL A 21 -1.167 2.799 10.060 1.00 0.00 A ATOM 279 CA VAL A 21 -0.770 1.457 10.666 1.00 0.00 A ATOM 280 CB VAL A 21 0.214 0.749 9.715 1.00 0.00 A ATOM 281 CG1 VAL A 21 1.525 0.450 10.428 1.00 0.00 A ATOM 282 CG2 VAL A 21 -0.405 -0.526 9.162 1.00 0.00 A ATOM 283 HN VAL A 21 -2.429 0.240 10.174 1.00 0.00 A ATOM 284 HA VAL A 21 -0.266 1.632 11.605 1.00 0.00 A ATOM 285 HB VAL A 21 0.424 1.411 8.888 1.00 0.00 A ATOM 286 HG11 VAL A 21 1.325 -0.126 11.320 1.00 0.00 A ATOM 287 HG12 VAL A 21 2.172 -0.113 9.771 1.00 0.00 A ATOM 288 HG13 VAL A 21 2.006 1.377 10.699 1.00 0.00 A ATOM 289 HG21 VAL A 21 -0.910 -1.054 9.956 1.00 0.00 A ATOM 290 HG22 VAL A 21 -1.115 -0.275 8.387 1.00 0.00 A ATOM 291 HG23 VAL A 21 0.371 -1.153 8.748 1.00 0.00 A ATOM 292 N VAL A 21 -1.942 0.631 10.928 1.00 0.00 A ATOM 293 O VAL A 21 -0.311 3.592 9.668 1.00 0.00 A ATOM 294 C ASP A 22 -3.507 5.205 10.537 1.00 0.00 A ATOM 295 CA ASP A 22 -2.982 4.294 9.432 1.00 0.00 A ATOM 296 CB ASP A 22 -4.091 4.007 8.419 1.00 0.00 A ATOM 297 CG ASP A 22 -4.559 5.260 7.704 1.00 0.00 A ATOM 298 HN ASP A 22 -3.103 2.374 10.317 1.00 0.00 A ATOM 299 HA ASP A 22 -2.167 4.791 8.929 1.00 0.00 A ATOM 300 HB1 ASP A 22 -4.935 3.571 8.932 1.00 0.00 A ATOM 301 N ASP A 22 -2.470 3.046 9.988 1.00 0.00 A ATOM 302 O ASP A 22 -4.616 5.733 10.446 1.00 0.00 A ATOM 303 OD1 ASP A 22 -3.698 6.071 7.304 1.00 0.00 A ATOM 304 OD2 ASP A 22 -5.785 5.428 7.544 1.00 0.00 A ATOM 305 C THR A 23 -2.831 7.703 12.397 1.00 0.00 A ATOM 306 CA THR A 23 -3.088 6.231 12.704 1.00 0.00 A ATOM 307 CB THR A 23 -2.327 5.844 13.985 1.00 0.00 A ATOM 308 CG2 THR A 23 -2.847 4.530 14.547 1.00 0.00 A ATOM 309 HN THR A 23 -1.832 4.937 11.594 1.00 0.00 A ATOM 310 HA THR A 23 -4.145 6.090 12.881 1.00 0.00 A ATOM 311 HB THR A 23 -2.477 6.619 14.723 1.00 0.00 A ATOM 312 HG1 THR A 23 -0.732 4.838 13.406 1.00 0.00 A ATOM 313 HG21 THR A 23 -2.014 3.890 14.797 1.00 0.00 A ATOM 314 HG22 THR A 23 -3.467 4.043 13.809 1.00 0.00 A ATOM 315 HG23 THR A 23 -3.431 4.725 15.435 1.00 0.00 A ATOM 316 N THR A 23 -2.704 5.386 11.580 1.00 0.00 A ATOM 317 O THR A 23 -2.967 8.561 13.269 1.00 0.00 A ATOM 318 OG1 THR A 23 -0.926 5.728 13.707 1.00 0.00 A ATOM 319 C ASP A 24 -3.424 10.229 10.878 1.00 0.00 A ATOM 320 CA ASP A 24 -2.182 9.355 10.733 1.00 0.00 A ATOM 321 CB ASP A 24 -1.695 9.377 9.283 1.00 0.00 A ATOM 322 CG ASP A 24 -0.436 8.555 9.084 1.00 0.00 A ATOM 323 HN ASP A 24 -2.366 7.259 10.504 1.00 0.00 A ATOM 324 HA ASP A 24 -1.405 9.749 11.370 1.00 0.00 A ATOM 325 HB1 ASP A 24 -1.486 10.396 8.996 1.00 0.00 A ATOM 326 N ASP A 24 -2.458 7.987 11.155 1.00 0.00 A ATOM 327 O ASP A 24 -3.338 11.456 10.860 1.00 0.00 A ATOM 328 OD1 ASP A 24 0.021 8.440 7.927 1.00 0.00 A ATOM 329 OD2 ASP A 24 0.092 8.027 10.085 1.00 0.00 A ATOM 330 C GLY A 25 -6.201 11.076 9.904 1.00 0.00 A ATOM 331 CA GLY A 25 -5.824 10.321 11.163 1.00 0.00 A ATOM 332 HN GLY A 25 -4.588 8.607 11.026 1.00 0.00 A ATOM 333 HA2 GLY A 25 -6.613 9.626 11.404 1.00 0.00 A ATOM 334 HA1 GLY A 25 -5.719 11.028 11.975 1.00 0.00 A ATOM 335 N GLY A 25 -4.580 9.587 11.019 1.00 0.00 A ATOM 336 O GLY A 25 -7.092 11.924 9.924 1.00 0.00 A ATOM 337 C ASN A 26 -6.367 10.437 6.521 1.00 0.00 A ATOM 338 CA ASN A 26 -5.788 11.424 7.531 1.00 0.00 A ATOM 339 CB ASN A 26 -4.505 12.046 6.975 1.00 0.00 A ATOM 340 CG ASN A 26 -3.768 12.873 8.010 1.00 0.00 A ATOM 341 HN ASN A 26 -4.821 10.081 8.852 1.00 0.00 A ATOM 342 HA ASN A 26 -6.510 12.207 7.707 1.00 0.00 A ATOM 343 HB1 ASN A 26 -4.753 12.684 6.140 1.00 0.00 A ATOM 344 HD21 ASN A 26 -2.174 11.696 7.852 1.00 0.00 A ATOM 345 HD22 ASN A 26 -2.035 13.001 8.976 1.00 0.00 A ATOM 346 N ASN A 26 -5.520 10.767 8.805 1.00 0.00 A ATOM 347 ND2 ASN A 26 -2.534 12.484 8.309 1.00 0.00 A ATOM 348 O ASN A 26 -6.963 10.835 5.521 1.00 0.00 A ATOM 349 OD1 ASN A 26 -4.302 13.852 8.534 1.00 0.00 A ATOM 350 C GLY A 27 -5.594 7.409 5.145 1.00 0.00 A ATOM 351 CA GLY A 27 -6.698 8.125 5.898 1.00 0.00 A ATOM 352 HN GLY A 27 -5.703 8.890 7.604 1.00 0.00 A ATOM 353 HA2 GLY A 27 -7.252 7.401 6.477 1.00 0.00 A ATOM 354 HA1 GLY A 27 -7.364 8.586 5.184 1.00 0.00 A ATOM 355 N GLY A 27 -6.187 9.148 6.791 1.00 0.00 A ATOM 356 O GLY A 27 -5.790 6.300 4.646 1.00 0.00 A ATOM 357 C TYR A 28 -2.125 7.232 5.310 1.00 0.00 A ATOM 358 CA TYR A 28 -3.293 7.464 4.356 1.00 0.00 A ATOM 359 CB TYR A 28 -2.856 8.376 3.209 1.00 0.00 A ATOM 360 CD1 TYR A 28 -3.909 10.651 2.912 1.00 0.00 A ATOM 361 CD2 TYR A 28 -2.107 10.439 4.458 1.00 0.00 A ATOM 362 CE1 TYR A 28 -4.008 11.998 3.205 1.00 0.00 A ATOM 363 CE2 TYR A 28 -2.199 11.785 4.757 1.00 0.00 A ATOM 364 CG TYR A 28 -2.959 9.849 3.532 1.00 0.00 A ATOM 365 CZ TYR A 28 -3.151 12.560 4.128 1.00 0.00 A ATOM 366 HN TYR A 28 -4.336 8.926 5.475 1.00 0.00 A ATOM 367 HA TYR A 28 -3.604 6.513 3.949 1.00 0.00 A ATOM 368 HB1 TYR A 28 -3.476 8.181 2.347 1.00 0.00 A ATOM 369 HD1 TYR A 28 -4.580 10.208 2.189 1.00 0.00 A ATOM 370 HD2 TYR A 28 -1.362 9.830 4.948 1.00 0.00 A ATOM 371 HE1 TYR A 28 -4.753 12.605 2.712 1.00 0.00 A ATOM 372 HE2 TYR A 28 -1.528 12.225 5.479 1.00 0.00 A ATOM 373 HH TYR A 28 -3.127 14.413 3.619 1.00 0.00 A ATOM 374 N TYR A 28 -4.431 8.045 5.058 1.00 0.00 A ATOM 375 O TYR A 28 -1.905 8.009 6.241 1.00 0.00 A ATOM 376 OH TYR A 28 -3.245 13.901 4.422 1.00 0.00 A ATOM 377 C ILE A 29 1.060 6.377 5.314 1.00 0.00 A ATOM 378 CA ILE A 29 -0.232 5.826 5.907 1.00 0.00 A ATOM 379 CB ILE A 29 -0.092 4.302 6.088 1.00 0.00 A ATOM 380 CD1 ILE A 29 0.274 2.125 4.820 1.00 0.00 A ATOM 381 CG1 ILE A 29 0.228 3.635 4.749 1.00 0.00 A ATOM 382 CG2 ILE A 29 -1.364 3.720 6.685 1.00 0.00 A ATOM 383 HN ILE A 29 -1.604 5.579 4.315 1.00 0.00 A ATOM 384 HA ILE A 29 -0.388 6.270 6.880 1.00 0.00 A ATOM 385 HB ILE A 29 0.719 4.117 6.776 1.00 0.00 A ATOM 386 HD11 ILE A 29 0.659 1.731 3.892 1.00 0.00 A ATOM 387 HD12 ILE A 29 0.914 1.822 5.635 1.00 0.00 A ATOM 388 HD13 ILE A 29 -0.723 1.743 4.987 1.00 0.00 A ATOM 389 HG11 ILE A 29 1.191 3.981 4.403 1.00 0.00 A ATOM 390 HG21 ILE A 29 -2.040 4.522 6.944 1.00 0.00 A ATOM 391 HG22 ILE A 29 -1.836 3.071 5.963 1.00 0.00 A ATOM 392 HG23 ILE A 29 -1.119 3.155 7.572 1.00 0.00 A ATOM 393 N ILE A 29 -1.379 6.159 5.072 1.00 0.00 A ATOM 394 O ILE A 29 1.057 6.966 4.233 1.00 0.00 A ATOM 395 C SER A 30 4.271 5.528 4.946 1.00 0.00 A ATOM 396 CA SER A 30 3.463 6.660 5.573 1.00 0.00 A ATOM 397 CB SER A 30 4.242 7.270 6.740 1.00 0.00 A ATOM 398 HN SER A 30 2.101 5.704 6.883 1.00 0.00 A ATOM 399 HA SER A 30 3.294 7.422 4.828 1.00 0.00 A ATOM 400 HB1 SER A 30 5.254 7.477 6.425 1.00 0.00 A ATOM 401 HG SER A 30 3.653 8.512 8.137 1.00 0.00 A ATOM 402 N SER A 30 2.164 6.180 6.028 1.00 0.00 A ATOM 403 O SER A 30 3.924 4.354 5.079 1.00 0.00 A ATOM 404 OG SER A 30 3.643 8.478 7.177 1.00 0.00 A ATOM 405 C PHE A 31 6.550 3.766 4.564 1.00 0.00 A ATOM 406 CA PHE A 31 6.207 4.906 3.608 1.00 0.00 A ATOM 407 CB PHE A 31 7.492 5.569 3.106 1.00 0.00 A ATOM 408 CD1 PHE A 31 6.731 6.855 1.090 1.00 0.00 A ATOM 409 CD2 PHE A 31 8.256 5.050 0.773 1.00 0.00 A ATOM 410 CE1 PHE A 31 6.730 7.098 -0.271 1.00 0.00 A ATOM 411 CE2 PHE A 31 8.260 5.288 -0.588 1.00 0.00 A ATOM 412 CG PHE A 31 7.493 5.830 1.627 1.00 0.00 A ATOM 413 CZ PHE A 31 7.496 6.312 -1.111 1.00 0.00 A ATOM 414 HN PHE A 31 5.575 6.842 4.188 1.00 0.00 A ATOM 415 HA PHE A 31 5.667 4.503 2.765 1.00 0.00 A ATOM 416 HB1 PHE A 31 8.330 4.929 3.333 1.00 0.00 A ATOM 417 HD1 PHE A 31 6.132 7.471 1.746 1.00 0.00 A ATOM 418 HD2 PHE A 31 8.854 4.247 1.181 1.00 0.00 A ATOM 419 HE1 PHE A 31 6.131 7.900 -0.676 1.00 0.00 A ATOM 420 HE2 PHE A 31 8.858 4.672 -1.242 1.00 0.00 A ATOM 421 HZ PHE A 31 7.497 6.500 -2.174 1.00 0.00 A ATOM 422 N PHE A 31 5.350 5.890 4.259 1.00 0.00 A ATOM 423 O PHE A 31 6.271 2.602 4.282 1.00 0.00 A ATOM 424 C ASN A 32 6.348 2.246 7.074 1.00 0.00 A ATOM 425 CA ASN A 32 7.539 3.119 6.691 1.00 0.00 A ATOM 426 CB ASN A 32 8.101 3.807 7.936 1.00 0.00 A ATOM 427 CG ASN A 32 9.084 2.929 8.687 1.00 0.00 A ATOM 428 HN ASN A 32 7.352 5.058 5.862 1.00 0.00 A ATOM 429 HA ASN A 32 8.304 2.494 6.259 1.00 0.00 A ATOM 430 HB1 ASN A 32 7.289 4.057 8.602 1.00 0.00 A ATOM 431 HD21 ASN A 32 10.136 2.641 7.024 1.00 0.00 A ATOM 432 HD22 ASN A 32 10.736 1.851 8.439 1.00 0.00 A ATOM 433 N ASN A 32 7.156 4.113 5.694 1.00 0.00 A ATOM 434 ND2 ASN A 32 10.087 2.423 7.979 1.00 0.00 A ATOM 435 O ASN A 32 6.454 1.021 7.124 1.00 0.00 A ATOM 436 OD1 ASN A 32 8.944 2.709 9.890 1.00 0.00 A ATOM 437 C GLU A 33 3.572 1.207 6.614 1.00 0.00 A ATOM 438 CA GLU A 33 4.003 2.167 7.720 1.00 0.00 A ATOM 439 CB GLU A 33 2.872 3.151 8.024 1.00 0.00 A ATOM 440 CD GLU A 33 2.070 5.042 9.496 1.00 0.00 A ATOM 441 CG GLU A 33 3.263 4.242 9.008 1.00 0.00 A ATOM 442 HN GLU A 33 5.190 3.863 7.284 1.00 0.00 A ATOM 443 HA GLU A 33 4.219 1.596 8.610 1.00 0.00 A ATOM 444 HB1 GLU A 33 2.037 2.605 8.438 1.00 0.00 A ATOM 445 HG1 GLU A 33 3.955 4.915 8.524 1.00 0.00 A ATOM 446 N GLU A 33 5.213 2.886 7.342 1.00 0.00 A ATOM 447 O GLU A 33 3.131 0.089 6.883 1.00 0.00 A ATOM 448 OE1 GLU A 33 1.271 5.491 8.648 1.00 0.00 A ATOM 449 OE2 GLU A 33 1.937 5.220 10.724 1.00 0.00 A ATOM 450 C LEU A 34 4.089 -0.486 4.221 1.00 0.00 A ATOM 451 CA LEU A 34 3.326 0.834 4.221 1.00 0.00 A ATOM 452 CB LEU A 34 3.595 1.593 2.920 1.00 0.00 A ATOM 453 CD1 LEU A 34 2.396 0.148 1.259 1.00 0.00 A ATOM 454 CD2 LEU A 34 4.329 1.556 0.523 1.00 0.00 A ATOM 455 CG LEU A 34 3.739 0.735 1.661 1.00 0.00 A ATOM 456 HN LEU A 34 4.059 2.551 5.217 1.00 0.00 A ATOM 457 HA LEU A 34 2.269 0.625 4.295 1.00 0.00 A ATOM 458 HB1 LEU A 34 4.511 2.152 3.048 1.00 0.00 A ATOM 459 HD11 LEU A 34 2.400 -0.065 0.200 1.00 0.00 A ATOM 460 HD12 LEU A 34 1.612 0.858 1.479 1.00 0.00 A ATOM 461 HD13 LEU A 34 2.221 -0.764 1.810 1.00 0.00 A ATOM 462 HD21 LEU A 34 4.999 0.937 -0.057 1.00 0.00 A ATOM 463 HD22 LEU A 34 4.875 2.395 0.929 1.00 0.00 A ATOM 464 HD23 LEU A 34 3.532 1.916 -0.110 1.00 0.00 A ATOM 465 HG LEU A 34 4.413 -0.085 1.867 1.00 0.00 A ATOM 466 N LEU A 34 3.702 1.652 5.369 1.00 0.00 A ATOM 467 O LEU A 34 3.495 -1.558 4.335 1.00 0.00 A ATOM 468 C ASN A 35 5.895 -2.526 5.230 1.00 0.00 A ATOM 469 CA ASN A 35 6.254 -1.590 4.080 1.00 0.00 A ATOM 470 CB ASN A 35 7.729 -1.193 4.172 1.00 0.00 A ATOM 471 CG ASN A 35 8.628 -2.378 4.473 1.00 0.00 A ATOM 472 HN ASN A 35 5.826 0.482 4.006 1.00 0.00 A ATOM 473 HA ASN A 35 6.086 -2.105 3.146 1.00 0.00 A ATOM 474 HB1 ASN A 35 7.851 -0.463 4.957 1.00 0.00 A ATOM 475 HD21 ASN A 35 9.320 -1.470 6.101 1.00 0.00 A ATOM 476 HD22 ASN A 35 9.975 -3.036 5.778 1.00 0.00 A ATOM 477 N ASN A 35 5.409 -0.401 4.093 1.00 0.00 A ATOM 478 ND2 ASN A 35 9.383 -2.285 5.561 1.00 0.00 A ATOM 479 O ASN A 35 5.690 -3.723 5.028 1.00 0.00 A ATOM 480 OD1 ASN A 35 8.643 -3.363 3.735 1.00 0.00 A ATOM 481 C ASP A 36 4.097 -3.381 7.478 1.00 0.00 A ATOM 482 CA ASP A 36 5.482 -2.756 7.617 1.00 0.00 A ATOM 483 CB ASP A 36 5.537 -1.880 8.869 1.00 0.00 A ATOM 484 CG ASP A 36 6.637 -2.301 9.823 1.00 0.00 A ATOM 485 HN ASP A 36 5.992 -1.012 6.531 1.00 0.00 A ATOM 486 HA ASP A 36 6.212 -3.546 7.710 1.00 0.00 A ATOM 487 HB1 ASP A 36 4.591 -1.944 9.387 1.00 0.00 A ATOM 488 N ASP A 36 5.819 -1.971 6.434 1.00 0.00 A ATOM 489 O ASP A 36 3.856 -4.492 7.951 1.00 0.00 A ATOM 490 OD1 ASP A 36 7.769 -2.544 9.354 1.00 0.00 A ATOM 491 OD2 ASP A 36 6.366 -2.387 11.039 1.00 0.00 A ATOM 492 C LEU A 37 1.806 -4.319 5.659 1.00 0.00 A ATOM 493 CA LEU A 37 1.829 -3.142 6.629 1.00 0.00 A ATOM 494 CB LEU A 37 0.939 -2.015 6.102 1.00 0.00 A ATOM 495 CD1 LEU A 37 -1.115 -3.412 5.764 1.00 0.00 A ATOM 496 CD2 LEU A 37 -0.902 -1.205 4.607 1.00 0.00 A ATOM 497 CG LEU A 37 -0.153 -2.428 5.115 1.00 0.00 A ATOM 498 HN LEU A 37 3.442 -1.781 6.475 1.00 0.00 A ATOM 499 HA LEU A 37 1.450 -3.471 7.585 1.00 0.00 A ATOM 500 HB1 LEU A 37 1.576 -1.295 5.608 1.00 0.00 A ATOM 501 HD11 LEU A 37 -2.127 -3.053 5.651 1.00 0.00 A ATOM 502 HD12 LEU A 37 -0.881 -3.504 6.814 1.00 0.00 A ATOM 503 HD13 LEU A 37 -1.018 -4.376 5.288 1.00 0.00 A ATOM 504 HD21 LEU A 37 -1.930 -1.470 4.405 1.00 0.00 A ATOM 505 HD22 LEU A 37 -0.438 -0.851 3.697 1.00 0.00 A ATOM 506 HD23 LEU A 37 -0.872 -0.427 5.354 1.00 0.00 A ATOM 507 HG LEU A 37 0.303 -2.918 4.267 1.00 0.00 A ATOM 508 N LEU A 37 3.191 -2.660 6.829 1.00 0.00 A ATOM 509 O LEU A 37 1.025 -5.257 5.824 1.00 0.00 A ATOM 510 C PHE A 38 3.140 -6.651 4.300 1.00 0.00 A ATOM 511 CA PHE A 38 2.747 -5.326 3.653 1.00 0.00 A ATOM 512 CB PHE A 38 3.756 -4.959 2.564 1.00 0.00 A ATOM 513 CD1 PHE A 38 3.039 -5.788 0.306 1.00 0.00 A ATOM 514 CD2 PHE A 38 2.634 -3.503 0.855 1.00 0.00 A ATOM 515 CE1 PHE A 38 2.464 -5.595 -0.936 1.00 0.00 A ATOM 516 CE2 PHE A 38 2.058 -3.305 -0.385 1.00 0.00 A ATOM 517 CG PHE A 38 3.130 -4.746 1.214 1.00 0.00 A ATOM 518 CZ PHE A 38 1.973 -4.352 -1.283 1.00 0.00 A ATOM 519 HN PHE A 38 3.263 -3.490 4.571 1.00 0.00 A ATOM 520 HA PHE A 38 1.770 -5.435 3.206 1.00 0.00 A ATOM 521 HB1 PHE A 38 4.482 -5.753 2.473 1.00 0.00 A ATOM 522 HD1 PHE A 38 3.423 -6.762 0.576 1.00 0.00 A ATOM 523 HD2 PHE A 38 2.700 -2.683 1.555 1.00 0.00 A ATOM 524 HE1 PHE A 38 2.400 -6.417 -1.635 1.00 0.00 A ATOM 525 HE2 PHE A 38 1.675 -2.331 -0.654 1.00 0.00 A ATOM 526 HZ PHE A 38 1.523 -4.200 -2.252 1.00 0.00 A ATOM 527 N PHE A 38 2.667 -4.265 4.649 1.00 0.00 A ATOM 528 O PHE A 38 2.509 -7.682 4.067 1.00 0.00 A ATOM 529 C LYS A 39 3.751 -8.177 6.963 1.00 0.00 A ATOM 530 CA LYS A 39 4.668 -7.810 5.800 1.00 0.00 A ATOM 531 CB LYS A 39 6.094 -7.594 6.309 1.00 0.00 A ATOM 532 CD LYS A 39 8.469 -7.044 5.702 1.00 0.00 A ATOM 533 CE LYS A 39 9.088 -8.344 5.213 1.00 0.00 A ATOM 534 CG LYS A 39 7.009 -6.934 5.293 1.00 0.00 A ATOM 535 HN LYS A 39 4.650 -5.763 5.264 1.00 0.00 A ATOM 536 HA LYS A 39 4.668 -8.622 5.088 1.00 0.00 A ATOM 537 HB1 LYS A 39 6.518 -8.552 6.574 1.00 0.00 A ATOM 538 HD1 LYS A 39 8.535 -7.006 6.780 1.00 0.00 A ATOM 539 HE1 LYS A 39 9.042 -8.367 4.134 1.00 0.00 A ATOM 540 HG1 LYS A 39 6.746 -5.888 5.211 1.00 0.00 A ATOM 541 HZ1 LYS A 39 10.873 -9.416 5.379 1.00 0.00 A ATOM 542 HZ2 LYS A 39 10.583 -8.364 6.671 1.00 0.00 A ATOM 543 HZ3 LYS A 39 11.090 -7.750 5.178 1.00 0.00 A ATOM 544 N LYS A 39 4.188 -6.615 5.117 1.00 0.00 A ATOM 545 NZ LYS A 39 10.508 -8.478 5.640 1.00 0.00 A ATOM 546 O LYS A 39 3.574 -9.353 7.279 1.00 0.00 A ATOM 547 C ALA A 40 0.959 -8.010 8.261 1.00 0.00 A ATOM 548 CA ALA A 40 2.269 -7.379 8.720 1.00 0.00 A ATOM 549 CB ALA A 40 2.001 -6.066 9.441 1.00 0.00 A ATOM 550 HN ALA A 40 3.350 -6.247 7.296 1.00 0.00 A ATOM 551 HA ALA A 40 2.757 -8.049 9.413 1.00 0.00 A ATOM 552 HB1 ALA A 40 1.406 -6.256 10.323 1.00 0.00 A ATOM 553 HB2 ALA A 40 2.939 -5.617 9.730 1.00 0.00 A ATOM 554 HB3 ALA A 40 1.468 -5.397 8.783 1.00 0.00 A ATOM 555 N ALA A 40 3.170 -7.163 7.595 1.00 0.00 A ATOM 556 O ALA A 40 0.293 -8.706 9.026 1.00 0.00 A ATOM 557 C ALA A 41 -0.399 -9.684 5.841 1.00 0.00 A ATOM 558 CA ALA A 41 -0.635 -8.305 6.446 1.00 0.00 A ATOM 559 CB ALA A 41 -1.204 -7.357 5.400 1.00 0.00 A ATOM 560 HN ALA A 41 1.168 -7.197 6.446 1.00 0.00 A ATOM 561 HA ALA A 41 -1.356 -8.393 7.247 1.00 0.00 A ATOM 562 HB1 ALA A 41 -0.764 -7.579 4.439 1.00 0.00 A ATOM 563 HB2 ALA A 41 -2.274 -7.483 5.345 1.00 0.00 A ATOM 564 HB3 ALA A 41 -0.973 -6.339 5.675 1.00 0.00 A ATOM 565 N ALA A 41 0.595 -7.760 7.007 1.00 0.00 A ATOM 566 O ALA A 41 -1.258 -10.220 5.139 1.00 0.00 A ATOM 567 C CYS A 42 0.907 -11.634 4.088 1.00 0.00 A ATOM 568 CA CYS A 42 1.119 -11.571 5.597 1.00 0.00 A ATOM 569 CB CYS A 42 0.285 -12.652 6.287 1.00 0.00 A ATOM 570 HN CYS A 42 1.412 -9.778 6.682 1.00 0.00 A ATOM 571 HA CYS A 42 2.163 -11.743 5.809 1.00 0.00 A ATOM 572 HB1 CYS A 42 -0.706 -12.659 5.858 1.00 0.00 A ATOM 573 HG CYS A 42 0.261 -14.967 5.219 1.00 0.00 A ATOM 574 N CYS A 42 0.769 -10.254 6.117 1.00 0.00 A ATOM 575 O CYS A 42 0.185 -12.497 3.586 1.00 0.00 A ATOM 576 SG CYS A 42 0.966 -14.320 6.134 1.00 0.00 A ATOM 577 C LEU A 43 2.502 -11.510 1.251 1.00 0.00 A ATOM 578 CA LEU A 43 1.421 -10.665 1.915 1.00 0.00 A ATOM 579 CB LEU A 43 1.517 -9.218 1.426 1.00 0.00 A ATOM 580 CD1 LEU A 43 -0.816 -9.047 2.328 1.00 0.00 A ATOM 581 CD2 LEU A 43 0.440 -6.973 1.714 1.00 0.00 A ATOM 582 CG LEU A 43 0.203 -8.438 1.377 1.00 0.00 A ATOM 583 HN LEU A 43 2.103 -10.053 3.823 1.00 0.00 A ATOM 584 HA LEU A 43 0.454 -11.063 1.648 1.00 0.00 A ATOM 585 HB1 LEU A 43 1.930 -9.234 0.427 1.00 0.00 A ATOM 586 HD11 LEU A 43 -1.649 -8.371 2.445 1.00 0.00 A ATOM 587 HD12 LEU A 43 -0.353 -9.218 3.289 1.00 0.00 A ATOM 588 HD13 LEU A 43 -1.167 -9.986 1.925 1.00 0.00 A ATOM 589 HD21 LEU A 43 1.476 -6.829 1.983 1.00 0.00 A ATOM 590 HD22 LEU A 43 -0.189 -6.688 2.544 1.00 0.00 A ATOM 591 HD23 LEU A 43 0.203 -6.363 0.855 1.00 0.00 A ATOM 592 HG LEU A 43 -0.203 -8.490 0.376 1.00 0.00 A ATOM 593 N LEU A 43 1.541 -10.715 3.369 1.00 0.00 A ATOM 594 O LEU A 43 3.520 -11.848 1.854 1.00 0.00 A ATOM 595 C PRO A 44 4.501 -11.910 -1.133 1.00 0.00 A ATOM 596 CA PRO A 44 3.222 -12.671 -0.801 1.00 0.00 A ATOM 597 CB PRO A 44 2.445 -12.995 -2.079 1.00 0.00 A ATOM 598 CD PRO A 44 1.085 -11.497 -0.807 1.00 0.00 A ATOM 599 CG PRO A 44 1.454 -11.890 -2.210 1.00 0.00 A ATOM 600 HA PRO A 44 3.473 -13.588 -0.288 1.00 0.00 A ATOM 601 HB1 PRO A 44 1.957 -13.952 -1.976 1.00 0.00 A ATOM 602 HD1 PRO A 44 0.221 -12.053 -0.474 1.00 0.00 A ATOM 603 HG1 PRO A 44 0.582 -12.240 -2.743 1.00 0.00 A ATOM 604 N PRO A 44 2.277 -11.862 -0.025 1.00 0.00 A ATOM 605 O PRO A 44 5.607 -12.410 -0.918 1.00 0.00 A ATOM 606 C LEU A 45 6.458 -9.738 -0.848 1.00 0.00 A ATOM 607 CA LEU A 45 5.487 -9.869 -2.017 1.00 0.00 A ATOM 608 CB LEU A 45 5.015 -8.482 -2.461 1.00 0.00 A ATOM 609 CD1 LEU A 45 4.447 -7.242 -4.563 1.00 0.00 A ATOM 610 CD2 LEU A 45 4.238 -9.733 -4.489 1.00 0.00 A ATOM 611 CG LEU A 45 4.111 -8.442 -3.692 1.00 0.00 A ATOM 612 HN LEU A 45 3.439 -10.355 -1.804 1.00 0.00 A ATOM 613 HA LEU A 45 5.997 -10.346 -2.841 1.00 0.00 A ATOM 614 HB1 LEU A 45 5.893 -7.888 -2.673 1.00 0.00 A ATOM 615 HD11 LEU A 45 5.476 -6.957 -4.403 1.00 0.00 A ATOM 616 HD12 LEU A 45 3.801 -6.416 -4.301 1.00 0.00 A ATOM 617 HD13 LEU A 45 4.300 -7.498 -5.602 1.00 0.00 A ATOM 618 HD21 LEU A 45 3.741 -10.533 -3.959 1.00 0.00 A ATOM 619 HD22 LEU A 45 5.283 -9.979 -4.613 1.00 0.00 A ATOM 620 HD23 LEU A 45 3.781 -9.604 -5.458 1.00 0.00 A ATOM 621 HG LEU A 45 3.083 -8.345 -3.372 1.00 0.00 A ATOM 622 N LEU A 45 4.344 -10.700 -1.657 1.00 0.00 A ATOM 623 O LEU A 45 6.059 -9.601 0.309 1.00 0.00 A ATOM 624 C PRO A 46 8.903 -8.265 0.452 1.00 0.00 A ATOM 625 CA PRO A 46 8.817 -9.668 -0.142 1.00 0.00 A ATOM 626 CB PRO A 46 10.094 -9.997 -0.920 1.00 0.00 A ATOM 627 CD PRO A 46 8.309 -9.944 -2.511 1.00 0.00 A ATOM 628 CG PRO A 46 9.775 -9.652 -2.334 1.00 0.00 A ATOM 629 HA PRO A 46 8.684 -10.386 0.653 1.00 0.00 A ATOM 630 HB1 PRO A 46 10.324 -11.046 -0.813 1.00 0.00 A ATOM 631 HD1 PRO A 46 8.167 -10.954 -2.866 1.00 0.00 A ATOM 632 HG1 PRO A 46 10.362 -10.264 -3.003 1.00 0.00 A ATOM 633 N PRO A 46 7.763 -9.781 -1.154 1.00 0.00 A ATOM 634 O PRO A 46 8.003 -7.447 0.267 1.00 0.00 A ATOM 635 C GLY A 47 10.720 -5.666 0.799 1.00 0.00 A ATOM 636 CA GLY A 47 10.174 -6.690 1.774 1.00 0.00 A ATOM 637 HN GLY A 47 10.676 -8.687 1.279 1.00 0.00 A ATOM 638 HA2 GLY A 47 9.221 -6.344 2.148 1.00 0.00 A ATOM 639 HA1 GLY A 47 10.862 -6.785 2.601 1.00 0.00 A ATOM 640 N GLY A 47 9.991 -7.995 1.165 1.00 0.00 A ATOM 641 O GLY A 47 10.276 -4.518 0.780 1.00 0.00 A ATOM 642 C TYR A 48 11.302 -4.817 -2.084 1.00 0.00 A ATOM 643 CA TYR A 48 12.298 -5.190 -0.991 1.00 0.00 A ATOM 644 CB TYR A 48 13.531 -5.850 -1.613 1.00 0.00 A ATOM 645 CD1 TYR A 48 13.211 -8.351 -1.745 1.00 0.00 A ATOM 646 CD2 TYR A 48 12.931 -7.074 -3.738 1.00 0.00 A ATOM 647 CE1 TYR A 48 12.926 -9.510 -2.442 1.00 0.00 A ATOM 648 CE2 TYR A 48 12.643 -8.227 -4.442 1.00 0.00 A ATOM 649 CG TYR A 48 13.218 -7.115 -2.379 1.00 0.00 A ATOM 650 CZ TYR A 48 12.643 -9.443 -3.790 1.00 0.00 A ATOM 651 HN TYR A 48 11.999 -7.008 0.051 1.00 0.00 A ATOM 652 HA TYR A 48 12.605 -4.292 -0.476 1.00 0.00 A ATOM 653 HB1 TYR A 48 14.230 -6.102 -0.828 1.00 0.00 A ATOM 654 HD1 TYR A 48 13.433 -8.401 -0.689 1.00 0.00 A ATOM 655 HD2 TYR A 48 12.933 -6.120 -4.246 1.00 0.00 A ATOM 656 HE1 TYR A 48 12.925 -10.462 -1.932 1.00 0.00 A ATOM 657 HE2 TYR A 48 12.422 -8.175 -5.499 1.00 0.00 A ATOM 658 HH TYR A 48 13.036 -11.251 -4.313 1.00 0.00 A ATOM 659 N TYR A 48 11.687 -6.081 -0.012 1.00 0.00 A ATOM 660 O TYR A 48 11.246 -3.668 -2.521 1.00 0.00 A ATOM 661 OH TYR A 48 12.358 -10.593 -4.489 1.00 0.00 A ATOM 662 C ARG A 49 8.639 -4.375 -3.221 1.00 0.00 A ATOM 663 CA ARG A 49 9.521 -5.572 -3.561 1.00 0.00 A ATOM 664 CB ARG A 49 8.657 -6.820 -3.748 1.00 0.00 A ATOM 665 CD ARG A 49 8.183 -7.700 -6.054 1.00 0.00 A ATOM 666 CG ARG A 49 9.136 -7.729 -4.868 1.00 0.00 A ATOM 667 CZ ARG A 49 8.543 -9.905 -7.080 1.00 0.00 A ATOM 668 HN ARG A 49 10.609 -6.691 -2.131 1.00 0.00 A ATOM 669 HA ARG A 49 10.047 -5.366 -4.482 1.00 0.00 A ATOM 670 HB1 ARG A 49 7.646 -6.513 -3.970 1.00 0.00 A ATOM 671 HD1 ARG A 49 8.683 -7.231 -6.889 1.00 0.00 A ATOM 672 HE ARG A 49 6.841 -9.308 -6.230 1.00 0.00 A ATOM 673 HG1 ARG A 49 9.201 -8.740 -4.495 1.00 0.00 A ATOM 674 HH11 ARG A 49 10.138 -8.667 -7.143 1.00 0.00 A ATOM 675 HH12 ARG A 49 10.379 -10.224 -7.862 1.00 0.00 A ATOM 676 HH21 ARG A 49 7.146 -11.362 -7.174 1.00 0.00 A ATOM 677 HH22 ARG A 49 8.677 -11.756 -7.880 1.00 0.00 A ATOM 678 N ARG A 49 10.517 -5.797 -2.519 1.00 0.00 A ATOM 679 NE ARG A 49 7.757 -9.040 -6.447 1.00 0.00 A ATOM 680 NH1 ARG A 49 9.790 -9.571 -7.387 1.00 0.00 A ATOM 681 NH2 ARG A 49 8.084 -11.106 -7.404 1.00 0.00 A ATOM 682 O ARG A 49 8.408 -3.502 -4.058 1.00 0.00 A ATOM 683 C VAL A 50 8.056 -1.935 -1.480 1.00 0.00 A ATOM 684 CA VAL A 50 7.290 -3.251 -1.535 1.00 0.00 A ATOM 685 CB VAL A 50 6.695 -3.544 -0.144 1.00 0.00 A ATOM 686 CG1 VAL A 50 5.689 -2.471 0.242 1.00 0.00 A ATOM 687 CG2 VAL A 50 6.054 -4.923 -0.119 1.00 0.00 A ATOM 688 HN VAL A 50 8.367 -5.065 -1.365 1.00 0.00 A ATOM 689 HA VAL A 50 6.475 -3.153 -2.238 1.00 0.00 A ATOM 690 HB VAL A 50 7.498 -3.530 0.578 1.00 0.00 A ATOM 691 HG11 VAL A 50 4.782 -2.606 -0.328 1.00 0.00 A ATOM 692 HG12 VAL A 50 5.467 -2.549 1.298 1.00 0.00 A ATOM 693 HG13 VAL A 50 6.103 -1.496 0.033 1.00 0.00 A ATOM 694 HG21 VAL A 50 5.217 -4.942 -0.801 1.00 0.00 A ATOM 695 HG22 VAL A 50 6.779 -5.664 -0.421 1.00 0.00 A ATOM 696 HG23 VAL A 50 5.709 -5.142 0.880 1.00 0.00 A ATOM 697 N VAL A 50 8.146 -4.340 -1.987 1.00 0.00 A ATOM 698 O VAL A 50 7.686 -0.961 -2.137 1.00 0.00 A ATOM 699 C ARG A 51 10.356 -0.172 -1.920 1.00 0.00 A ATOM 700 CA ARG A 51 9.948 -0.715 -0.554 1.00 0.00 A ATOM 701 CB ARG A 51 11.193 -1.019 0.280 1.00 0.00 A ATOM 702 CD ARG A 51 13.449 0.088 0.267 1.00 0.00 A ATOM 703 CG ARG A 51 11.987 0.220 0.663 1.00 0.00 A ATOM 704 CZ ARG A 51 14.342 2.378 0.313 1.00 0.00 A ATOM 705 HN ARG A 51 9.372 -2.720 -0.196 1.00 0.00 A ATOM 706 HA ARG A 51 9.358 0.033 -0.044 1.00 0.00 A ATOM 707 HB1 ARG A 51 11.839 -1.673 -0.286 1.00 0.00 A ATOM 708 HD1 ARG A 51 13.549 -0.736 -0.424 1.00 0.00 A ATOM 709 HE ARG A 51 14.012 1.316 -1.343 1.00 0.00 A ATOM 710 HG1 ARG A 51 11.924 0.360 1.731 1.00 0.00 A ATOM 711 HH11 ARG A 51 13.941 1.587 2.126 1.00 0.00 A ATOM 712 HH12 ARG A 51 14.570 3.201 2.144 1.00 0.00 A ATOM 713 HH21 ARG A 51 14.842 3.441 -1.334 1.00 0.00 A ATOM 714 HH22 ARG A 51 15.082 4.255 0.175 1.00 0.00 A ATOM 715 N ARG A 51 9.128 -1.912 -0.695 1.00 0.00 A ATOM 716 NE ARG A 51 13.957 1.303 -0.366 1.00 0.00 A ATOM 717 NH1 ARG A 51 14.278 2.390 1.636 1.00 0.00 A ATOM 718 NH2 ARG A 51 14.792 3.446 -0.336 1.00 0.00 A ATOM 719 O ARG A 51 10.443 1.040 -2.116 1.00 0.00 A ATOM 720 C GLU A 52 9.844 -0.047 -4.958 1.00 0.00 A ATOM 721 CA GLU A 52 11.007 -0.689 -4.207 1.00 0.00 A ATOM 722 CB GLU A 52 11.518 -1.905 -4.982 1.00 0.00 A ATOM 723 CD GLU A 52 13.533 -1.893 -3.460 1.00 0.00 A ATOM 724 CG GLU A 52 13.018 -2.113 -4.869 1.00 0.00 A ATOM 725 HN GLU A 52 10.520 -2.030 -2.643 1.00 0.00 A ATOM 726 HA GLU A 52 11.805 0.032 -4.120 1.00 0.00 A ATOM 727 HB1 GLU A 52 11.271 -1.782 -6.027 1.00 0.00 A ATOM 728 HG1 GLU A 52 13.517 -1.419 -5.531 1.00 0.00 A ATOM 729 N GLU A 52 10.606 -1.079 -2.860 1.00 0.00 A ATOM 730 O GLU A 52 9.954 1.076 -5.451 1.00 0.00 A ATOM 731 OE1 GLU A 52 13.753 -2.895 -2.747 1.00 0.00 A ATOM 732 OE2 GLU A 52 13.716 -0.721 -3.070 1.00 0.00 A ATOM 733 C ILE A 53 7.193 1.141 -5.263 1.00 0.00 A ATOM 734 CA ILE A 53 7.547 -0.267 -5.727 1.00 0.00 A ATOM 735 CB ILE A 53 6.333 -1.189 -5.502 1.00 0.00 A ATOM 736 CD1 ILE A 53 5.869 -3.690 -5.398 1.00 0.00 A ATOM 737 CG1 ILE A 53 6.593 -2.569 -6.111 1.00 0.00 A ATOM 738 CG2 ILE A 53 5.078 -0.568 -6.098 1.00 0.00 A ATOM 739 HN ILE A 53 8.704 -1.655 -4.625 1.00 0.00 A ATOM 740 HA ILE A 53 7.762 -0.243 -6.786 1.00 0.00 A ATOM 741 HB ILE A 53 6.183 -1.295 -4.439 1.00 0.00 A ATOM 742 HD11 ILE A 53 6.137 -3.685 -4.352 1.00 0.00 A ATOM 743 HD12 ILE A 53 4.803 -3.551 -5.499 1.00 0.00 A ATOM 744 HD13 ILE A 53 6.151 -4.636 -5.838 1.00 0.00 A ATOM 745 HG11 ILE A 53 7.652 -2.778 -6.071 1.00 0.00 A ATOM 746 HG21 ILE A 53 4.669 0.152 -5.405 1.00 0.00 A ATOM 747 HG22 ILE A 53 5.327 -0.074 -7.024 1.00 0.00 A ATOM 748 HG23 ILE A 53 4.349 -1.342 -6.287 1.00 0.00 A ATOM 749 N ILE A 53 8.730 -0.767 -5.039 1.00 0.00 A ATOM 750 O ILE A 53 6.829 2.000 -6.067 1.00 0.00 A ATOM 751 C THR A 54 8.022 3.723 -3.819 1.00 0.00 A ATOM 752 CA THR A 54 6.999 2.679 -3.386 1.00 0.00 A ATOM 753 CB THR A 54 6.960 2.621 -1.847 1.00 0.00 A ATOM 754 CG2 THR A 54 5.839 3.493 -1.301 1.00 0.00 A ATOM 755 HN THR A 54 7.600 0.649 -3.369 1.00 0.00 A ATOM 756 HA THR A 54 6.022 2.976 -3.739 1.00 0.00 A ATOM 757 HB THR A 54 7.902 2.991 -1.464 1.00 0.00 A ATOM 758 HG1 THR A 54 7.615 0.915 -1.105 1.00 0.00 A ATOM 759 HG21 THR A 54 5.952 3.595 -0.231 1.00 0.00 A ATOM 760 HG22 THR A 54 4.887 3.034 -1.521 1.00 0.00 A ATOM 761 HG23 THR A 54 5.884 4.468 -1.762 1.00 0.00 A ATOM 762 N THR A 54 7.305 1.374 -3.958 1.00 0.00 A ATOM 763 O THR A 54 7.679 4.703 -4.479 1.00 0.00 A ATOM 764 OG1 THR A 54 6.777 1.270 -1.411 1.00 0.00 A ATOM 765 C GLU A 55 10.378 4.684 -5.300 1.00 0.00 A ATOM 766 CA GLU A 55 10.350 4.430 -3.795 1.00 0.00 A ATOM 767 CB GLU A 55 11.701 3.877 -3.334 1.00 0.00 A ATOM 768 CD GLU A 55 13.795 5.201 -2.842 1.00 0.00 A ATOM 769 CG GLU A 55 12.423 4.781 -2.349 1.00 0.00 A ATOM 770 HN GLU A 55 9.489 2.705 -2.919 1.00 0.00 A ATOM 771 HA GLU A 55 10.162 5.364 -3.288 1.00 0.00 A ATOM 772 HB1 GLU A 55 12.334 3.742 -4.198 1.00 0.00 A ATOM 773 HG1 GLU A 55 12.539 4.255 -1.414 1.00 0.00 A ATOM 774 N GLU A 55 9.278 3.506 -3.444 1.00 0.00 A ATOM 775 O GLU A 55 10.823 5.737 -5.753 1.00 0.00 A ATOM 776 OE1 GLU A 55 13.996 6.411 -3.075 1.00 0.00 A ATOM 777 OE2 GLU A 55 14.667 4.320 -2.993 1.00 0.00 A ATOM 778 C ASN A 56 8.592 4.516 -7.986 1.00 0.00 A ATOM 779 CA ASN A 56 9.871 3.827 -7.520 1.00 0.00 A ATOM 780 CB ASN A 56 9.984 2.444 -8.166 1.00 0.00 A ATOM 781 CG ASN A 56 10.006 2.514 -9.681 1.00 0.00 A ATOM 782 HN ASN A 56 9.559 2.893 -5.647 1.00 0.00 A ATOM 783 HA ASN A 56 10.718 4.425 -7.821 1.00 0.00 A ATOM 784 HB1 ASN A 56 9.140 1.842 -7.864 1.00 0.00 A ATOM 785 HD21 ASN A 56 8.411 1.330 -9.783 1.00 0.00 A ATOM 786 HD22 ASN A 56 9.052 1.860 -11.298 1.00 0.00 A ATOM 787 N ASN A 56 9.900 3.710 -6.067 1.00 0.00 A ATOM 788 ND2 ASN A 56 9.061 1.833 -10.318 1.00 0.00 A ATOM 789 O ASN A 56 8.554 5.120 -9.058 1.00 0.00 A ATOM 790 OD1 ASN A 56 10.863 3.173 -10.270 1.00 0.00 A ATOM 791 C LEU A 57 6.385 6.556 -7.542 1.00 0.00 A ATOM 792 CA LEU A 57 6.265 5.036 -7.498 1.00 0.00 A ATOM 793 CB LEU A 57 5.204 4.626 -6.476 1.00 0.00 A ATOM 794 CD1 LEU A 57 4.124 2.615 -7.512 1.00 0.00 A ATOM 795 CD2 LEU A 57 2.795 4.111 -6.012 1.00 0.00 A ATOM 796 CG LEU A 57 3.909 4.046 -7.046 1.00 0.00 A ATOM 797 HN LEU A 57 7.638 3.927 -6.331 1.00 0.00 A ATOM 798 HA LEU A 57 5.967 4.683 -8.475 1.00 0.00 A ATOM 799 HB1 LEU A 57 4.949 5.501 -5.896 1.00 0.00 A ATOM 800 HD11 LEU A 57 3.169 2.151 -7.705 1.00 0.00 A ATOM 801 HD12 LEU A 57 4.645 2.062 -6.746 1.00 0.00 A ATOM 802 HD13 LEU A 57 4.714 2.616 -8.418 1.00 0.00 A ATOM 803 HD21 LEU A 57 3.139 4.657 -5.146 1.00 0.00 A ATOM 804 HD22 LEU A 57 2.517 3.109 -5.719 1.00 0.00 A ATOM 805 HD23 LEU A 57 1.939 4.613 -6.437 1.00 0.00 A ATOM 806 HG LEU A 57 3.606 4.633 -7.903 1.00 0.00 A ATOM 807 N LEU A 57 7.546 4.421 -7.171 1.00 0.00 A ATOM 808 O LEU A 57 6.166 7.176 -8.582 1.00 0.00 A ATOM 809 C MET A 58 8.157 9.056 -7.026 1.00 0.00 A ATOM 810 CA MET A 58 6.888 8.596 -6.316 1.00 0.00 A ATOM 811 CB MET A 58 6.923 9.037 -4.851 1.00 0.00 A ATOM 812 CE MET A 58 9.427 8.771 -1.754 1.00 0.00 A ATOM 813 CG MET A 58 7.891 8.234 -3.997 1.00 0.00 A ATOM 814 HN MET A 58 6.896 6.601 -5.609 1.00 0.00 A ATOM 815 HA MET A 58 6.035 9.050 -6.797 1.00 0.00 A ATOM 816 HB1 MET A 58 5.933 8.930 -4.430 1.00 0.00 A ATOM 817 HE1 MET A 58 9.908 7.811 -1.642 1.00 0.00 A ATOM 818 HE2 MET A 58 9.998 9.525 -1.233 1.00 0.00 A ATOM 819 HE3 MET A 58 8.430 8.724 -1.341 1.00 0.00 A ATOM 820 HG1 MET A 58 8.225 7.378 -4.566 1.00 0.00 A ATOM 821 N MET A 58 6.735 7.149 -6.406 1.00 0.00 A ATOM 822 O MET A 58 8.340 10.244 -7.285 1.00 0.00 A ATOM 823 SD MET A 58 9.332 9.192 -3.492 1.00 0.00 A ATOM 824 C ALA A 59 10.040 9.294 -9.241 1.00 0.00 A ATOM 825 CA ALA A 59 10.282 8.411 -8.021 1.00 0.00 A ATOM 826 CB ALA A 59 10.989 7.126 -8.429 1.00 0.00 A ATOM 827 HN ALA A 59 8.829 7.174 -7.106 1.00 0.00 A ATOM 828 HA ALA A 59 10.921 8.939 -7.327 1.00 0.00 A ATOM 829 HB1 ALA A 59 10.332 6.286 -8.262 1.00 0.00 A ATOM 830 HB2 ALA A 59 11.251 7.177 -9.476 1.00 0.00 A ATOM 831 HB3 ALA A 59 11.885 7.006 -7.839 1.00 0.00 A ATOM 832 N ALA A 59 9.031 8.104 -7.339 1.00 0.00 A ATOM 833 O ALA A 59 10.928 10.031 -9.673 1.00 0.00 A ATOM 834 C THR A 60 7.477 11.101 -10.604 1.00 0.00 A ATOM 835 CA THR A 60 8.476 10.006 -10.963 1.00 0.00 A ATOM 836 CB THR A 60 7.874 9.125 -12.074 1.00 0.00 A ATOM 837 CG2 THR A 60 8.973 8.457 -12.889 1.00 0.00 A ATOM 838 HN THR A 60 8.170 8.610 -9.402 1.00 0.00 A ATOM 839 HA THR A 60 9.376 10.465 -11.344 1.00 0.00 A ATOM 840 HB THR A 60 7.289 9.750 -12.732 1.00 0.00 A ATOM 841 HG1 THR A 60 7.548 7.351 -11.277 1.00 0.00 A ATOM 842 HG21 THR A 60 8.558 8.080 -13.812 1.00 0.00 A ATOM 843 HG22 THR A 60 9.396 7.640 -12.323 1.00 0.00 A ATOM 844 HG23 THR A 60 9.745 9.179 -13.111 1.00 0.00 A ATOM 845 N THR A 60 8.834 9.215 -9.793 1.00 0.00 A ATOM 846 O THR A 60 7.737 12.284 -10.815 1.00 0.00 A ATOM 847 OG1 THR A 60 7.025 8.125 -11.501 1.00 0.00 A ATOM 848 C GLY A 61 4.025 10.989 -9.239 1.00 0.00 A ATOM 849 CA GLY A 61 5.315 11.656 -9.676 1.00 0.00 A ATOM 850 HN GLY A 61 6.183 9.739 -9.912 1.00 0.00 A ATOM 851 HA2 GLY A 61 5.689 12.259 -8.861 1.00 0.00 A ATOM 852 HA1 GLY A 61 5.107 12.298 -10.520 1.00 0.00 A ATOM 853 N GLY A 61 6.335 10.697 -10.056 1.00 0.00 A ATOM 854 O GLY A 61 2.936 11.434 -9.602 1.00 0.00 A ATOM 855 C ASP A 62 2.491 9.769 -6.652 1.00 0.00 A ATOM 856 CA ASP A 62 2.982 9.189 -7.976 1.00 0.00 A ATOM 857 CB ASP A 62 3.318 7.707 -7.804 1.00 0.00 A ATOM 858 CG ASP A 62 3.224 6.938 -9.107 1.00 0.00 A ATOM 859 HN ASP A 62 5.044 9.614 -8.206 1.00 0.00 A ATOM 860 HA ASP A 62 2.199 9.290 -8.711 1.00 0.00 A ATOM 861 HB1 ASP A 62 2.630 7.269 -7.098 1.00 0.00 A ATOM 862 N ASP A 62 4.148 9.920 -8.461 1.00 0.00 A ATOM 863 O ASP A 62 1.315 10.102 -6.508 1.00 0.00 A ATOM 864 OD1 ASP A 62 2.358 6.044 -9.208 1.00 0.00 A ATOM 865 OD2 ASP A 62 4.016 7.231 -10.027 1.00 0.00 A ATOM 866 C LEU A 63 3.381 11.911 -4.299 1.00 0.00 A ATOM 867 CA LEU A 63 3.058 10.423 -4.377 1.00 0.00 A ATOM 868 CB LEU A 63 3.814 9.667 -3.283 1.00 0.00 A ATOM 869 CD1 LEU A 63 3.218 7.628 -4.615 1.00 0.00 A ATOM 870 CD2 LEU A 63 4.839 7.450 -2.718 1.00 0.00 A ATOM 871 CG LEU A 63 3.594 8.154 -3.237 1.00 0.00 A ATOM 872 HN LEU A 63 4.321 9.602 -5.864 1.00 0.00 A ATOM 873 HA LEU A 63 1.997 10.288 -4.230 1.00 0.00 A ATOM 874 HB1 LEU A 63 3.508 10.074 -2.329 1.00 0.00 A ATOM 875 HD11 LEU A 63 2.310 8.107 -4.947 1.00 0.00 A ATOM 876 HD12 LEU A 63 3.064 6.561 -4.562 1.00 0.00 A ATOM 877 HD13 LEU A 63 4.015 7.843 -5.312 1.00 0.00 A ATOM 878 HD21 LEU A 63 5.618 8.177 -2.546 1.00 0.00 A ATOM 879 HD22 LEU A 63 5.176 6.728 -3.448 1.00 0.00 A ATOM 880 HD23 LEU A 63 4.606 6.946 -1.792 1.00 0.00 A ATOM 881 HG LEU A 63 2.778 7.935 -2.563 1.00 0.00 A ATOM 882 N LEU A 63 3.399 9.885 -5.690 1.00 0.00 A ATOM 883 O LEU A 63 3.654 12.441 -3.222 1.00 0.00 A ATOM 884 C ASP A 64 2.537 14.812 -4.807 1.00 0.00 A ATOM 885 CA ASP A 64 3.630 14.010 -5.506 1.00 0.00 A ATOM 886 CB ASP A 64 3.762 14.464 -6.961 1.00 0.00 A ATOM 887 CG ASP A 64 4.517 15.771 -7.092 1.00 0.00 A ATOM 888 HN ASP A 64 3.120 12.102 -6.271 1.00 0.00 A ATOM 889 HA ASP A 64 4.566 14.183 -4.998 1.00 0.00 A ATOM 890 HB1 ASP A 64 2.776 14.594 -7.382 1.00 0.00 A ATOM 891 N ASP A 64 3.344 12.581 -5.445 1.00 0.00 A ATOM 892 O ASP A 64 2.685 16.012 -4.579 1.00 0.00 A ATOM 893 OD1 ASP A 64 5.082 16.236 -6.079 1.00 0.00 A ATOM 894 OD2 ASP A 64 4.544 16.330 -8.209 1.00 0.00 A ATOM 895 C GLN A 65 0.724 15.267 -2.407 1.00 0.00 A ATOM 896 CA GLN A 65 0.322 14.793 -3.799 1.00 0.00 A ATOM 897 CB GLN A 65 -0.869 13.837 -3.702 1.00 0.00 A ATOM 898 CD GLN A 65 0.160 11.794 -2.630 1.00 0.00 A ATOM 899 CG GLN A 65 -0.826 12.935 -2.479 1.00 0.00 A ATOM 900 HN GLN A 65 1.381 13.186 -4.679 1.00 0.00 A ATOM 901 HA GLN A 65 0.035 15.650 -4.390 1.00 0.00 A ATOM 902 HB1 GLN A 65 -0.887 13.212 -4.583 1.00 0.00 A ATOM 903 HE21 GLN A 65 -1.232 10.672 -3.499 1.00 0.00 A ATOM 904 HE22 GLN A 65 0.320 9.935 -3.317 1.00 0.00 A ATOM 905 HG1 GLN A 65 -1.811 12.521 -2.319 1.00 0.00 A ATOM 906 N GLN A 65 1.439 14.141 -4.471 1.00 0.00 A ATOM 907 NE2 GLN A 65 -0.296 10.688 -3.206 1.00 0.00 A ATOM 908 O GLN A 65 0.155 16.222 -1.877 1.00 0.00 A ATOM 909 OE1 GLN A 65 1.321 11.904 -2.234 1.00 0.00 A ATOM 910 C ASP A 66 3.334 14.036 -0.065 1.00 0.00 A ATOM 911 CA ASP A 66 2.187 14.947 -0.489 1.00 0.00 A ATOM 912 CB ASP A 66 1.046 14.858 0.527 1.00 0.00 A ATOM 913 CG ASP A 66 0.643 16.216 1.065 1.00 0.00 A ATOM 914 HN ASP A 66 2.121 13.842 -2.294 1.00 0.00 A ATOM 915 HA ASP A 66 2.545 15.964 -0.525 1.00 0.00 A ATOM 916 HB1 ASP A 66 1.359 14.240 1.356 1.00 0.00 A ATOM 917 N ASP A 66 1.708 14.594 -1.820 1.00 0.00 A ATOM 918 O ASP A 66 4.212 14.439 0.698 1.00 0.00 A ATOM 919 OD1 ASP A 66 -0.532 16.601 0.886 1.00 0.00 A ATOM 920 OD2 ASP A 66 1.501 16.896 1.665 1.00 0.00 A ATOM 921 C GLY A 67 3.845 10.687 0.589 1.00 0.00 A ATOM 922 CA GLY A 67 4.364 11.854 -0.226 1.00 0.00 A ATOM 923 HN GLY A 67 2.596 12.537 -1.169 1.00 0.00 A ATOM 924 HA2 GLY A 67 4.803 11.477 -1.138 1.00 0.00 A ATOM 925 HA1 GLY A 67 5.128 12.364 0.344 1.00 0.00 A ATOM 926 N GLY A 67 3.321 12.803 -0.565 1.00 0.00 A ATOM 927 O GLY A 67 4.540 9.687 0.766 1.00 0.00 A ATOM 928 C ARG A 68 1.565 8.597 1.013 1.00 0.00 A ATOM 929 CA ARG A 68 2.008 9.763 1.891 1.00 0.00 A ATOM 930 CB ARG A 68 0.810 10.315 2.666 1.00 0.00 A ATOM 931 CD ARG A 68 2.276 11.679 4.187 1.00 0.00 A ATOM 932 CG ARG A 68 1.059 11.686 3.275 1.00 0.00 A ATOM 933 CZ ARG A 68 3.062 12.902 6.169 1.00 0.00 A ATOM 934 HN ARG A 68 2.115 11.637 0.912 1.00 0.00 A ATOM 935 HA ARG A 68 2.748 9.409 2.592 1.00 0.00 A ATOM 936 HB1 ARG A 68 0.566 9.630 3.464 1.00 0.00 A ATOM 937 HD1 ARG A 68 3.123 12.059 3.636 1.00 0.00 A ATOM 938 HE ARG A 68 1.156 12.767 5.594 1.00 0.00 A ATOM 939 HG1 ARG A 68 0.192 11.977 3.848 1.00 0.00 A ATOM 940 HH11 ARG A 68 4.515 11.996 5.098 1.00 0.00 A ATOM 941 HH12 ARG A 68 5.055 12.862 6.497 1.00 0.00 A ATOM 942 HH21 ARG A 68 1.855 13.911 7.439 1.00 0.00 A ATOM 943 HH22 ARG A 68 3.541 13.952 7.829 1.00 0.00 A ATOM 944 N ARG A 68 2.620 10.815 1.088 1.00 0.00 A ATOM 945 NE ARG A 68 2.074 12.501 5.376 1.00 0.00 A ATOM 946 NH1 ARG A 68 4.313 12.559 5.899 1.00 0.00 A ATOM 947 NH2 ARG A 68 2.797 13.650 7.233 1.00 0.00 A ATOM 948 O ARG A 68 1.917 8.524 -0.165 1.00 0.00 A ATOM 949 C ILE A 69 -1.069 6.090 1.379 1.00 0.00 A ATOM 950 CA ILE A 69 0.300 6.524 0.864 1.00 0.00 A ATOM 951 CB ILE A 69 1.276 5.337 0.972 1.00 0.00 A ATOM 952 CD1 ILE A 69 3.716 4.672 0.690 1.00 0.00 A ATOM 953 CG1 ILE A 69 2.677 5.758 0.523 1.00 0.00 A ATOM 954 CG2 ILE A 69 0.777 4.163 0.142 1.00 0.00 A ATOM 955 HN ILE A 69 0.544 7.799 2.535 1.00 0.00 A ATOM 956 HA ILE A 69 0.211 6.797 -0.177 1.00 0.00 A ATOM 957 HB ILE A 69 1.315 5.025 2.006 1.00 0.00 A ATOM 958 HD11 ILE A 69 4.704 5.107 0.637 1.00 0.00 A ATOM 959 HD12 ILE A 69 3.584 4.190 1.647 1.00 0.00 A ATOM 960 HD13 ILE A 69 3.603 3.942 -0.099 1.00 0.00 A ATOM 961 HG11 ILE A 69 2.991 6.613 1.104 1.00 0.00 A ATOM 962 HG21 ILE A 69 0.504 3.350 0.798 1.00 0.00 A ATOM 963 HG22 ILE A 69 -0.086 4.469 -0.429 1.00 0.00 A ATOM 964 HG23 ILE A 69 1.558 3.839 -0.529 1.00 0.00 A ATOM 965 N ILE A 69 0.791 7.686 1.594 1.00 0.00 A ATOM 966 O ILE A 69 -1.183 5.510 2.458 1.00 0.00 A ATOM 967 C SER A 70 -3.753 4.552 0.650 1.00 0.00 A ATOM 968 CA SER A 70 -3.468 6.015 0.972 1.00 0.00 A ATOM 969 CB SER A 70 -4.473 6.914 0.250 1.00 0.00 A ATOM 970 HN SER A 70 -1.950 6.838 -0.253 1.00 0.00 A ATOM 971 HA SER A 70 -3.567 6.163 2.037 1.00 0.00 A ATOM 972 HB1 SER A 70 -3.957 7.771 -0.157 1.00 0.00 A ATOM 973 HG SER A 70 -6.048 6.144 -0.624 1.00 0.00 A ATOM 974 N SER A 70 -2.106 6.373 0.596 1.00 0.00 A ATOM 975 O SER A 70 -3.116 3.960 -0.222 1.00 0.00 A ATOM 976 OG SER A 70 -5.109 6.219 -0.809 1.00 0.00 A ATOM 977 C PHE A 71 -5.206 2.263 -0.336 1.00 0.00 A ATOM 978 CA PHE A 71 -5.085 2.577 1.152 1.00 0.00 A ATOM 979 CB PHE A 71 -6.407 2.267 1.858 1.00 0.00 A ATOM 980 CD1 PHE A 71 -5.676 -0.115 2.150 1.00 0.00 A ATOM 981 CD2 PHE A 71 -8.002 0.329 1.871 1.00 0.00 A ATOM 982 CE1 PHE A 71 -5.943 -1.468 2.247 1.00 0.00 A ATOM 983 CE2 PHE A 71 -8.274 -1.021 1.968 1.00 0.00 A ATOM 984 CG PHE A 71 -6.701 0.798 1.962 1.00 0.00 A ATOM 985 CZ PHE A 71 -7.243 -1.922 2.154 1.00 0.00 A ATOM 986 HN PHE A 71 -5.187 4.495 2.042 1.00 0.00 A ATOM 987 HA PHE A 71 -4.308 1.962 1.577 1.00 0.00 A ATOM 988 HB1 PHE A 71 -7.216 2.731 1.314 1.00 0.00 A ATOM 989 HD1 PHE A 71 -4.657 0.239 2.223 1.00 0.00 A ATOM 990 HD2 PHE A 71 -8.809 1.033 1.725 1.00 0.00 A ATOM 991 HE1 PHE A 71 -5.134 -2.169 2.393 1.00 0.00 A ATOM 992 HE2 PHE A 71 -9.293 -1.373 1.895 1.00 0.00 A ATOM 993 HZ PHE A 71 -7.455 -2.978 2.230 1.00 0.00 A ATOM 994 N PHE A 71 -4.716 3.972 1.361 1.00 0.00 A ATOM 995 O PHE A 71 -4.819 1.185 -0.787 1.00 0.00 A ATOM 996 C ASP A 72 -4.592 2.669 -3.195 1.00 0.00 A ATOM 997 CA ASP A 72 -5.915 3.039 -2.531 1.00 0.00 A ATOM 998 CB ASP A 72 -6.475 4.316 -3.158 1.00 0.00 A ATOM 999 CG ASP A 72 -6.409 4.295 -4.673 1.00 0.00 A ATOM 1000 HN ASP A 72 -6.032 4.051 -0.676 1.00 0.00 A ATOM 1001 HA ASP A 72 -6.618 2.234 -2.686 1.00 0.00 A ATOM 1002 HB1 ASP A 72 -5.906 5.163 -2.803 1.00 0.00 A ATOM 1003 N ASP A 72 -5.744 3.212 -1.093 1.00 0.00 A ATOM 1004 O ASP A 72 -4.508 1.684 -3.927 1.00 0.00 A ATOM 1005 OD1 ASP A 72 -5.325 4.580 -5.224 1.00 0.00 A ATOM 1006 OD2 ASP A 72 -7.442 3.992 -5.306 1.00 0.00 A ATOM 1007 C GLU A 73 -1.736 1.834 -3.136 1.00 0.00 A ATOM 1008 CA GLU A 73 -2.243 3.224 -3.508 1.00 0.00 A ATOM 1009 CB GLU A 73 -1.251 4.287 -3.031 1.00 0.00 A ATOM 1010 CD GLU A 73 -1.934 6.619 -3.719 1.00 0.00 A ATOM 1011 CG GLU A 73 -1.052 5.423 -4.021 1.00 0.00 A ATOM 1012 HN GLU A 73 -3.691 4.237 -2.343 1.00 0.00 A ATOM 1013 HA GLU A 73 -2.333 3.286 -4.583 1.00 0.00 A ATOM 1014 HB1 GLU A 73 -0.294 3.816 -2.859 1.00 0.00 A ATOM 1015 HG1 GLU A 73 -1.284 5.063 -5.013 1.00 0.00 A ATOM 1016 N GLU A 73 -3.561 3.468 -2.934 1.00 0.00 A ATOM 1017 O GLU A 73 -1.243 1.093 -3.987 1.00 0.00 A ATOM 1018 OE1 GLU A 73 -2.424 7.251 -4.679 1.00 0.00 A ATOM 1019 OE2 GLU A 73 -2.132 6.924 -2.525 1.00 0.00 A ATOM 1020 C PHE A 74 -2.017 -0.940 -2.202 1.00 0.00 A ATOM 1021 CA PHE A 74 -1.411 0.188 -1.374 1.00 0.00 A ATOM 1022 CB PHE A 74 -1.788 0.013 0.099 1.00 0.00 A ATOM 1023 CD1 PHE A 74 -0.523 -1.774 1.324 1.00 0.00 A ATOM 1024 CD2 PHE A 74 -2.612 -2.347 0.326 1.00 0.00 A ATOM 1025 CE1 PHE A 74 -0.382 -3.071 1.781 1.00 0.00 A ATOM 1026 CE2 PHE A 74 -2.476 -3.645 0.780 1.00 0.00 A ATOM 1027 CG PHE A 74 -1.638 -1.397 0.593 1.00 0.00 A ATOM 1028 CZ PHE A 74 -1.360 -4.008 1.508 1.00 0.00 A ATOM 1029 HN PHE A 74 -2.259 2.122 -1.228 1.00 0.00 A ATOM 1030 HA PHE A 74 -0.337 0.152 -1.467 1.00 0.00 A ATOM 1031 HB1 PHE A 74 -2.818 0.307 0.237 1.00 0.00 A ATOM 1032 HD1 PHE A 74 0.243 -1.042 1.539 1.00 0.00 A ATOM 1033 HD2 PHE A 74 -3.486 -2.064 -0.244 1.00 0.00 A ATOM 1034 HE1 PHE A 74 0.492 -3.352 2.349 1.00 0.00 A ATOM 1035 HE2 PHE A 74 -3.242 -4.375 0.564 1.00 0.00 A ATOM 1036 HZ PHE A 74 -1.252 -5.021 1.863 1.00 0.00 A ATOM 1037 N PHE A 74 -1.858 1.488 -1.859 1.00 0.00 A ATOM 1038 O PHE A 74 -1.305 -1.824 -2.682 1.00 0.00 A ATOM 1039 C ILE A 75 -3.497 -2.004 -4.561 1.00 0.00 A ATOM 1040 CA ILE A 75 -4.036 -1.924 -3.137 1.00 0.00 A ATOM 1041 CB ILE A 75 -5.550 -1.647 -3.189 1.00 0.00 A ATOM 1042 CD1 ILE A 75 -6.050 -2.949 -1.060 1.00 0.00 A ATOM 1043 CG1 ILE A 75 -6.134 -1.620 -1.775 1.00 0.00 A ATOM 1044 CG2 ILE A 75 -6.252 -2.698 -4.037 1.00 0.00 A ATOM 1045 HN ILE A 75 -3.847 -0.176 -1.960 1.00 0.00 A ATOM 1046 HA ILE A 75 -3.881 -2.876 -2.651 1.00 0.00 A ATOM 1047 HB ILE A 75 -5.703 -0.685 -3.652 1.00 0.00 A ATOM 1048 HD11 ILE A 75 -5.621 -3.688 -1.721 1.00 0.00 A ATOM 1049 HD12 ILE A 75 -5.430 -2.848 -0.181 1.00 0.00 A ATOM 1050 HD13 ILE A 75 -7.041 -3.264 -0.765 1.00 0.00 A ATOM 1051 HG11 ILE A 75 -7.176 -1.337 -1.829 1.00 0.00 A ATOM 1052 HG21 ILE A 75 -5.676 -3.612 -4.027 1.00 0.00 A ATOM 1053 HG22 ILE A 75 -7.235 -2.889 -3.632 1.00 0.00 A ATOM 1054 HG23 ILE A 75 -6.343 -2.341 -5.051 1.00 0.00 A ATOM 1055 N ILE A 75 -3.335 -0.905 -2.366 1.00 0.00 A ATOM 1056 O ILE A 75 -3.021 -3.051 -4.999 1.00 0.00 A ATOM 1057 C LYS A 76 -1.643 -1.306 -6.744 1.00 0.00 A ATOM 1058 CA LYS A 76 -3.089 -0.830 -6.655 1.00 0.00 A ATOM 1059 CB LYS A 76 -3.202 0.596 -7.197 1.00 0.00 A ATOM 1060 CD LYS A 76 -1.865 0.984 -9.287 1.00 0.00 A ATOM 1061 CE LYS A 76 -1.970 1.727 -10.610 1.00 0.00 A ATOM 1062 CG LYS A 76 -3.236 0.671 -8.713 1.00 0.00 A ATOM 1063 HN LYS A 76 -3.962 -0.085 -4.876 1.00 0.00 A ATOM 1064 HA LYS A 76 -3.707 -1.483 -7.252 1.00 0.00 A ATOM 1065 HB1 LYS A 76 -2.355 1.169 -6.848 1.00 0.00 A ATOM 1066 HD1 LYS A 76 -1.332 0.057 -9.446 1.00 0.00 A ATOM 1067 HE1 LYS A 76 -2.898 1.451 -11.089 1.00 0.00 A ATOM 1068 HG1 LYS A 76 -3.927 1.447 -9.011 1.00 0.00 A ATOM 1069 HZ1 LYS A 76 -2.905 3.592 -10.498 1.00 0.00 A ATOM 1070 HZ2 LYS A 76 -1.343 3.647 -11.143 1.00 0.00 A ATOM 1071 HZ3 LYS A 76 -1.564 3.436 -9.479 1.00 0.00 A ATOM 1072 N LYS A 76 -3.572 -0.888 -5.280 1.00 0.00 A ATOM 1073 NZ LYS A 76 -1.943 3.204 -10.419 1.00 0.00 A ATOM 1074 O LYS A 76 -1.207 -1.807 -7.780 1.00 0.00 A ATOM 1075 C ILE A 77 0.614 -3.055 -5.334 1.00 0.00 A ATOM 1076 CA ILE A 77 0.493 -1.560 -5.606 1.00 0.00 A ATOM 1077 CB ILE A 77 1.276 -0.789 -4.527 1.00 0.00 A ATOM 1078 CD1 ILE A 77 1.631 1.616 -3.773 1.00 0.00 A ATOM 1079 CG1 ILE A 77 1.453 0.674 -4.942 1.00 0.00 A ATOM 1080 CG2 ILE A 77 2.626 -1.444 -4.282 1.00 0.00 A ATOM 1081 HN ILE A 77 -1.307 -0.738 -4.856 1.00 0.00 A ATOM 1082 HA ILE A 77 0.936 -1.343 -6.567 1.00 0.00 A ATOM 1083 HB ILE A 77 0.711 -0.828 -3.607 1.00 0.00 A ATOM 1084 HD11 ILE A 77 2.683 1.811 -3.623 1.00 0.00 A ATOM 1085 HD12 ILE A 77 1.118 2.544 -3.976 1.00 0.00 A ATOM 1086 HD13 ILE A 77 1.220 1.166 -2.881 1.00 0.00 A ATOM 1087 HG11 ILE A 77 0.582 0.991 -5.496 1.00 0.00 A ATOM 1088 HG21 ILE A 77 2.570 -2.065 -3.399 1.00 0.00 A ATOM 1089 HG22 ILE A 77 2.890 -2.053 -5.133 1.00 0.00 A ATOM 1090 HG23 ILE A 77 3.376 -0.680 -4.138 1.00 0.00 A ATOM 1091 N ILE A 77 -0.903 -1.145 -5.650 1.00 0.00 A ATOM 1092 O ILE A 77 1.495 -3.726 -5.872 1.00 0.00 A ATOM 1093 C PHE A 78 -0.663 -5.843 -5.355 1.00 0.00 A ATOM 1094 CA PHE A 78 -0.274 -4.990 -4.151 1.00 0.00 A ATOM 1095 CB PHE A 78 -1.235 -5.258 -2.991 1.00 0.00 A ATOM 1096 CD1 PHE A 78 -0.244 -7.545 -2.700 1.00 0.00 A ATOM 1097 CD2 PHE A 78 -2.562 -7.245 -2.226 1.00 0.00 A ATOM 1098 CE1 PHE A 78 -0.345 -8.883 -2.369 1.00 0.00 A ATOM 1099 CE2 PHE A 78 -2.668 -8.583 -1.893 1.00 0.00 A ATOM 1100 CG PHE A 78 -1.348 -6.711 -2.632 1.00 0.00 A ATOM 1101 CZ PHE A 78 -1.559 -9.402 -1.967 1.00 0.00 A ATOM 1102 HN PHE A 78 -0.958 -2.986 -4.098 1.00 0.00 A ATOM 1103 HA PHE A 78 0.728 -5.252 -3.847 1.00 0.00 A ATOM 1104 HB1 PHE A 78 -2.218 -4.902 -3.258 1.00 0.00 A ATOM 1105 HD1 PHE A 78 0.708 -7.139 -3.015 1.00 0.00 A ATOM 1106 HD2 PHE A 78 -3.430 -6.606 -2.169 1.00 0.00 A ATOM 1107 HE1 PHE A 78 0.524 -9.521 -2.427 1.00 0.00 A ATOM 1108 HE2 PHE A 78 -3.619 -8.987 -1.579 1.00 0.00 A ATOM 1109 HZ PHE A 78 -1.641 -10.447 -1.708 1.00 0.00 A ATOM 1110 N PHE A 78 -0.279 -3.572 -4.496 1.00 0.00 A ATOM 1111 O PHE A 78 -0.142 -6.942 -5.546 1.00 0.00 A ATOM 1112 C HIS A 79 -1.188 -5.685 -8.565 1.00 0.00 A ATOM 1113 CA HIS A 79 -2.041 -6.041 -7.352 1.00 0.00 A ATOM 1114 CB HIS A 79 -3.508 -5.717 -7.633 1.00 0.00 A ATOM 1115 CD2 HIS A 79 -4.770 -7.420 -6.138 1.00 0.00 A ATOM 1116 CE1 HIS A 79 -5.896 -8.454 -7.711 1.00 0.00 A ATOM 1117 CG HIS A 79 -4.442 -6.844 -7.319 1.00 0.00 A ATOM 1118 HN HIS A 79 -1.960 -4.448 -5.962 1.00 0.00 A ATOM 1119 HA HIS A 79 -1.947 -7.100 -7.160 1.00 0.00 A ATOM 1120 HB1 HIS A 79 -3.622 -5.471 -8.679 1.00 0.00 A ATOM 1121 HD1 HIS A 79 -5.144 -7.330 -9.245 1.00 0.00 A ATOM 1122 HD2 HIS A 79 -4.392 -7.147 -5.164 1.00 0.00 A ATOM 1123 HE1 HIS A 79 -6.562 -9.135 -8.219 1.00 0.00 A ATOM 1124 N HIS A 79 -1.582 -5.328 -6.166 1.00 0.00 A ATOM 1125 ND1 HIS A 79 -5.163 -7.515 -8.284 1.00 0.00 A ATOM 1126 NE2 HIS A 79 -5.675 -8.417 -6.409 1.00 0.00 A ATOM 1127 O HIS A 79 -0.945 -6.522 -9.434 1.00 0.00 A ATOM 1128 C GLY A 80 -0.609 -4.159 -11.067 1.00 0.00 A ATOM 1129 CA GLY A 80 0.085 -3.990 -9.730 1.00 0.00 A ATOM 1130 HN GLY A 80 -0.961 -3.811 -7.897 1.00 0.00 A ATOM 1131 HA2 GLY A 80 0.325 -2.947 -9.589 1.00 0.00 A ATOM 1132 HA1 GLY A 80 1.001 -4.562 -9.738 1.00 0.00 A ATOM 1133 N GLY A 80 -0.735 -4.435 -8.618 1.00 0.00 A ATOM 1134 O GLY A 80 -0.035 -4.710 -12.007 1.00 0.00 A ATOM 1135 C LEU A 81 -3.430 -2.517 -12.627 1.00 0.00 A ATOM 1136 CA LEU A 81 -2.622 -3.788 -12.385 1.00 0.00 A ATOM 1137 CB LEU A 81 -3.557 -4.997 -12.324 1.00 0.00 A ATOM 1138 CD1 LEU A 81 -3.467 -7.350 -11.466 1.00 0.00 A ATOM 1139 CD2 LEU A 81 -3.068 -6.891 -13.892 1.00 0.00 A ATOM 1140 CG LEU A 81 -2.894 -6.366 -12.474 1.00 0.00 A ATOM 1141 HN LEU A 81 -2.252 -3.257 -10.369 1.00 0.00 A ATOM 1142 HA LEU A 81 -1.928 -3.921 -13.202 1.00 0.00 A ATOM 1143 HB1 LEU A 81 -4.285 -4.892 -13.116 1.00 0.00 A ATOM 1144 HD11 LEU A 81 -4.288 -6.889 -10.938 1.00 0.00 A ATOM 1145 HD12 LEU A 81 -2.699 -7.632 -10.761 1.00 0.00 A ATOM 1146 HD13 LEU A 81 -3.820 -8.231 -11.982 1.00 0.00 A ATOM 1147 HD21 LEU A 81 -2.181 -6.671 -14.468 1.00 0.00 A ATOM 1148 HD22 LEU A 81 -3.922 -6.413 -14.349 1.00 0.00 A ATOM 1149 HD23 LEU A 81 -3.225 -7.959 -13.864 1.00 0.00 A ATOM 1150 HG LEU A 81 -1.834 -6.270 -12.280 1.00 0.00 A ATOM 1151 N LEU A 81 -1.848 -3.685 -11.153 1.00 0.00 A ATOM 1152 O LEU A 81 -4.064 -1.988 -11.714 1.00 0.00 A ATOM 1153 C LYS A 82 -5.602 -0.934 -13.819 1.00 0.00 A ATOM 1154 CA LYS A 82 -4.137 -0.827 -14.229 1.00 0.00 A ATOM 1155 CB LYS A 82 -4.036 -0.581 -15.737 1.00 0.00 A ATOM 1156 CD LYS A 82 -2.854 0.768 -17.496 1.00 0.00 A ATOM 1157 CE LYS A 82 -3.294 2.212 -17.310 1.00 0.00 A ATOM 1158 CG LYS A 82 -2.721 0.050 -16.164 1.00 0.00 A ATOM 1159 HN LYS A 82 -2.880 -2.500 -14.550 1.00 0.00 A ATOM 1160 HA LYS A 82 -3.688 0.004 -13.707 1.00 0.00 A ATOM 1161 HB1 LYS A 82 -4.840 0.075 -16.037 1.00 0.00 A ATOM 1162 HD1 LYS A 82 -3.587 0.253 -18.101 1.00 0.00 A ATOM 1163 HE1 LYS A 82 -4.152 2.231 -16.655 1.00 0.00 A ATOM 1164 HG1 LYS A 82 -1.974 -0.724 -16.255 1.00 0.00 A ATOM 1165 HZ1 LYS A 82 -1.305 2.545 -16.770 1.00 0.00 A ATOM 1166 HZ2 LYS A 82 -2.428 3.261 -15.726 1.00 0.00 A ATOM 1167 HZ3 LYS A 82 -2.130 3.944 -17.245 1.00 0.00 A ATOM 1168 N LYS A 82 -3.404 -2.033 -13.865 1.00 0.00 A ATOM 1169 NZ LYS A 82 -2.213 3.049 -16.722 1.00 0.00 A ATOM 1170 OT1 LYS A 82 -6.041 -0.278 -12.874 1.00 0.00 A END
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