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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444134 |
2kge   |
16203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.287 10.072 -1.960 1.00 0.00 A ATOM 2 CA MET A 1 -18.459 11.043 -2.108 1.00 0.00 A ATOM 3 CB MET A 1 -18.078 12.434 -1.551 1.00 0.00 A ATOM 4 CE MET A 1 -15.782 14.412 -0.481 1.00 0.00 A ATOM 5 CG MET A 1 -17.725 12.472 -0.070 1.00 0.00 A ATOM 6 HT1 MET A 1 -19.967 9.651 -2.009 1.00 0.00 A ATOM 7 HT2 MET A 1 -20.453 11.208 -1.487 1.00 0.00 A ATOM 8 HT3 MET A 1 -19.522 10.239 -0.494 1.00 0.00 A ATOM 9 HA MET A 1 -18.667 11.135 -3.164 1.00 0.00 A ATOM 10 HB2 MET A 1 -17.226 12.806 -2.102 1.00 0.00 A ATOM 11 HB1 MET A 1 -18.910 13.104 -1.714 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.376 15.385 -0.243 1.00 0.00 A ATOM 13 HE2 MET A 1 -16.035 14.372 -1.530 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.047 13.653 -0.259 1.00 0.00 A ATOM 15 HG2 MET A 1 -18.583 12.142 0.498 1.00 0.00 A ATOM 16 HG1 MET A 1 -16.901 11.796 0.108 1.00 0.00 A ATOM 17 N MET A 1 -19.682 10.509 -1.488 1.00 0.00 A ATOM 18 O MET A 1 -16.326 10.140 -2.745 1.00 0.00 A ATOM 19 SD MET A 1 -17.256 14.121 0.500 1.00 0.00 A ATOM 20 C ALA A 2 -15.072 8.819 -0.052 1.00 0.00 A ATOM 21 CA ALA A 2 -16.344 8.180 -0.625 1.00 0.00 A ATOM 22 CB ALA A 2 -16.035 7.250 -1.809 1.00 0.00 A ATOM 23 HN ALA A 2 -18.155 9.161 -0.358 1.00 0.00 A ATOM 24 HA ALA A 2 -16.770 7.582 0.168 1.00 0.00 A ATOM 25 HB1 ALA A 2 -16.954 6.817 -2.178 1.00 0.00 A ATOM 26 HB2 ALA A 2 -15.369 6.463 -1.488 1.00 0.00 A ATOM 27 HB3 ALA A 2 -15.563 7.819 -2.597 1.00 0.00 A ATOM 28 N ALA A 2 -17.370 9.177 -0.953 1.00 0.00 A ATOM 29 O ALA A 2 -14.966 10.050 0.067 1.00 0.00 A ATOM 30 C THR A 3 -11.781 7.600 0.183 1.00 0.00 A ATOM 31 CA THR A 3 -12.888 8.408 0.882 1.00 0.00 A ATOM 32 CB THR A 3 -12.882 8.209 2.456 1.00 0.00 A ATOM 33 CG2 THR A 3 -13.210 6.771 2.875 1.00 0.00 A ATOM 34 HN THR A 3 -14.287 7.022 0.255 1.00 0.00 A ATOM 35 HA THR A 3 -12.757 9.457 0.649 1.00 0.00 A ATOM 36 HB THR A 3 -13.642 8.868 2.854 1.00 0.00 A ATOM 37 HG1 THR A 3 -11.272 9.327 2.480 1.00 0.00 A ATOM 38 HG21 THR A 3 -14.192 6.505 2.512 1.00 0.00 A ATOM 39 HG22 THR A 3 -13.189 6.697 3.952 1.00 0.00 A ATOM 40 HG23 THR A 3 -12.474 6.100 2.457 1.00 0.00 A ATOM 41 N THR A 3 -14.145 7.989 0.334 1.00 0.00 A ATOM 42 O THR A 3 -11.695 6.385 0.328 1.00 0.00 A ATOM 43 OG1 THR A 3 -11.631 8.614 3.040 1.00 0.00 A ATOM 44 C LEU A 4 -8.622 7.921 -0.841 1.00 0.00 A ATOM 45 CA LEU A 4 -9.985 7.576 -1.410 1.00 0.00 A ATOM 46 CB LEU A 4 -10.046 7.915 -2.905 1.00 0.00 A ATOM 47 CD1 LEU A 4 -11.241 7.897 -5.102 1.00 0.00 A ATOM 48 CD2 LEU A 4 -11.667 6.059 -3.461 1.00 0.00 A ATOM 49 CG LEU A 4 -11.344 7.542 -3.633 1.00 0.00 A ATOM 50 HN LEU A 4 -11.153 9.222 -0.797 1.00 0.00 A ATOM 51 HA LEU A 4 -10.143 6.515 -1.288 1.00 0.00 A ATOM 52 HB2 LEU A 4 -9.897 8.979 -3.015 1.00 0.00 A ATOM 53 HB1 LEU A 4 -9.229 7.404 -3.394 1.00 0.00 A ATOM 54 HD11 LEU A 4 -11.073 8.959 -5.203 1.00 0.00 A ATOM 55 HD12 LEU A 4 -12.158 7.629 -5.604 1.00 0.00 A ATOM 56 HD13 LEU A 4 -10.414 7.360 -5.544 1.00 0.00 A ATOM 57 HD21 LEU A 4 -12.587 5.823 -3.977 1.00 0.00 A ATOM 58 HD22 LEU A 4 -11.777 5.832 -2.411 1.00 0.00 A ATOM 59 HD23 LEU A 4 -10.864 5.467 -3.873 1.00 0.00 A ATOM 60 HG LEU A 4 -12.155 8.120 -3.213 1.00 0.00 A ATOM 61 N LEU A 4 -11.032 8.251 -0.672 1.00 0.00 A ATOM 62 O LEU A 4 -8.463 8.927 -0.130 1.00 0.00 A ATOM 63 C LEU A 5 -5.556 8.195 -1.593 1.00 0.00 A ATOM 64 CA LEU A 5 -6.312 7.297 -0.661 1.00 0.00 A ATOM 65 CB LEU A 5 -5.569 5.968 -0.567 1.00 0.00 A ATOM 66 CD1 LEU A 5 -5.284 3.670 0.265 1.00 0.00 A ATOM 67 CD2 LEU A 5 -6.184 5.411 1.774 1.00 0.00 A ATOM 68 CG LEU A 5 -6.136 4.911 0.352 1.00 0.00 A ATOM 69 HN LEU A 5 -7.808 6.351 -1.768 1.00 0.00 A ATOM 70 HA LEU A 5 -6.359 7.739 0.323 1.00 0.00 A ATOM 71 HB2 LEU A 5 -5.543 5.531 -1.554 1.00 0.00 A ATOM 72 HB1 LEU A 5 -4.556 6.174 -0.256 1.00 0.00 A ATOM 73 HD11 LEU A 5 -5.294 3.298 -0.749 1.00 0.00 A ATOM 74 HD12 LEU A 5 -5.680 2.918 0.931 1.00 0.00 A ATOM 75 HD13 LEU A 5 -4.270 3.908 0.552 1.00 0.00 A ATOM 76 HD21 LEU A 5 -6.809 6.291 1.827 1.00 0.00 A ATOM 77 HD22 LEU A 5 -5.185 5.661 2.100 1.00 0.00 A ATOM 78 HD23 LEU A 5 -6.591 4.644 2.417 1.00 0.00 A ATOM 79 HG LEU A 5 -7.139 4.659 0.039 1.00 0.00 A ATOM 80 N LEU A 5 -7.644 7.106 -1.152 1.00 0.00 A ATOM 81 O LEU A 5 -5.553 7.975 -2.812 1.00 0.00 A ATOM 82 C THR A 6 -2.681 9.516 -1.839 1.00 0.00 A ATOM 83 CA THR A 6 -4.110 10.058 -1.833 1.00 0.00 A ATOM 84 CB THR A 6 -4.141 11.508 -1.297 1.00 0.00 A ATOM 85 CG2 THR A 6 -5.544 12.096 -1.408 1.00 0.00 A ATOM 86 HN THR A 6 -5.008 9.354 -0.082 1.00 0.00 A ATOM 87 HA THR A 6 -4.490 10.045 -2.845 1.00 0.00 A ATOM 88 HB THR A 6 -3.460 12.105 -1.886 1.00 0.00 A ATOM 89 HG1 THR A 6 -4.296 10.978 0.624 1.00 0.00 A ATOM 90 HG21 THR A 6 -5.851 12.099 -2.443 1.00 0.00 A ATOM 91 HG22 THR A 6 -5.536 13.108 -1.029 1.00 0.00 A ATOM 92 HG23 THR A 6 -6.232 11.501 -0.826 1.00 0.00 A ATOM 93 N THR A 6 -4.927 9.191 -1.051 1.00 0.00 A ATOM 94 O THR A 6 -2.432 8.398 -1.331 1.00 0.00 A ATOM 95 OG1 THR A 6 -3.707 11.538 0.084 1.00 0.00 A ATOM 96 C THR A 7 0.216 9.872 -0.953 1.00 0.00 A ATOM 97 CA THR A 7 -0.379 9.848 -2.354 1.00 0.00 A ATOM 98 CB THR A 7 0.473 10.660 -3.343 1.00 0.00 A ATOM 99 CG2 THR A 7 0.422 10.050 -4.734 1.00 0.00 A ATOM 100 HN THR A 7 -1.962 11.145 -2.762 1.00 0.00 A ATOM 101 HA THR A 7 -0.383 8.817 -2.680 1.00 0.00 A ATOM 102 HB THR A 7 1.488 10.644 -2.977 1.00 0.00 A ATOM 103 HG1 THR A 7 0.573 12.570 -2.786 1.00 0.00 A ATOM 104 HG21 THR A 7 0.803 9.040 -4.701 1.00 0.00 A ATOM 105 HG22 THR A 7 1.028 10.638 -5.407 1.00 0.00 A ATOM 106 HG23 THR A 7 -0.600 10.036 -5.080 1.00 0.00 A ATOM 107 N THR A 7 -1.747 10.277 -2.352 1.00 0.00 A ATOM 108 O THR A 7 1.097 9.099 -0.634 1.00 0.00 A ATOM 109 OG1 THR A 7 0.016 12.038 -3.380 1.00 0.00 A ATOM 110 C ASP A 8 -0.364 9.688 2.099 1.00 0.00 A ATOM 111 CA ASP A 8 0.126 10.846 1.267 1.00 0.00 A ATOM 112 CB ASP A 8 -0.323 12.171 1.898 1.00 0.00 A ATOM 113 CG ASP A 8 0.348 13.374 1.291 1.00 0.00 A ATOM 114 HN ASP A 8 -1.057 11.289 -0.441 1.00 0.00 A ATOM 115 HA ASP A 8 1.206 10.821 1.250 1.00 0.00 A ATOM 116 HB2 ASP A 8 -1.389 12.278 1.763 1.00 0.00 A ATOM 117 HB1 ASP A 8 -0.102 12.150 2.955 1.00 0.00 A ATOM 118 N ASP A 8 -0.329 10.722 -0.112 1.00 0.00 A ATOM 119 O ASP A 8 0.402 9.098 2.858 1.00 0.00 A ATOM 120 OD1 ASP A 8 -0.157 13.906 0.287 1.00 0.00 A ATOM 121 OD2 ASP A 8 1.412 13.795 1.793 1.00 0.00 A ATOM 122 C ASP A 9 -1.536 6.950 2.522 1.00 0.00 A ATOM 123 CA ASP A 9 -2.280 8.249 2.676 1.00 0.00 A ATOM 124 CB ASP A 9 -3.735 8.014 2.245 1.00 0.00 A ATOM 125 CG ASP A 9 -4.664 9.158 2.521 1.00 0.00 A ATOM 126 HN ASP A 9 -2.152 9.834 1.244 1.00 0.00 A ATOM 127 HA ASP A 9 -2.273 8.532 3.719 1.00 0.00 A ATOM 128 HB2 ASP A 9 -3.755 7.825 1.181 1.00 0.00 A ATOM 129 HB1 ASP A 9 -4.107 7.136 2.754 1.00 0.00 A ATOM 130 N ASP A 9 -1.634 9.336 1.909 1.00 0.00 A ATOM 131 O ASP A 9 -1.142 6.322 3.507 1.00 0.00 A ATOM 132 OD1 ASP A 9 -5.074 9.346 3.680 1.00 0.00 A ATOM 133 OD2 ASP A 9 -5.019 9.881 1.570 1.00 0.00 A ATOM 134 C LEU A 10 0.820 5.366 1.429 1.00 0.00 A ATOM 135 CA LEU A 10 -0.649 5.298 1.014 1.00 0.00 A ATOM 136 CB LEU A 10 -0.786 4.892 -0.456 1.00 0.00 A ATOM 137 CD1 LEU A 10 -0.921 2.399 -0.131 1.00 0.00 A ATOM 138 CD2 LEU A 10 -0.167 3.328 -2.323 1.00 0.00 A ATOM 139 CG LEU A 10 -0.180 3.532 -0.824 1.00 0.00 A ATOM 140 HN LEU A 10 -1.609 7.126 0.539 1.00 0.00 A ATOM 141 HA LEU A 10 -1.131 4.550 1.628 1.00 0.00 A ATOM 142 HB2 LEU A 10 -1.842 4.861 -0.683 1.00 0.00 A ATOM 143 HB1 LEU A 10 -0.334 5.651 -1.076 1.00 0.00 A ATOM 144 HD11 LEU A 10 -1.957 2.407 -0.437 1.00 0.00 A ATOM 145 HD12 LEU A 10 -0.862 2.531 0.940 1.00 0.00 A ATOM 146 HD13 LEU A 10 -0.471 1.457 -0.403 1.00 0.00 A ATOM 147 HD21 LEU A 10 -1.178 3.372 -2.699 1.00 0.00 A ATOM 148 HD22 LEU A 10 0.262 2.363 -2.548 1.00 0.00 A ATOM 149 HD23 LEU A 10 0.425 4.103 -2.785 1.00 0.00 A ATOM 150 HG LEU A 10 0.840 3.510 -0.469 1.00 0.00 A ATOM 151 N LEU A 10 -1.314 6.555 1.280 1.00 0.00 A ATOM 152 O LEU A 10 1.359 4.405 1.956 1.00 0.00 A ATOM 153 C ARG A 11 3.056 6.448 3.062 1.00 0.00 A ATOM 154 CA ARG A 11 2.847 6.746 1.591 1.00 0.00 A ATOM 155 CB ARG A 11 3.254 8.193 1.316 1.00 0.00 A ATOM 156 CD ARG A 11 5.002 9.989 1.373 1.00 0.00 A ATOM 157 CG ARG A 11 4.723 8.509 1.566 1.00 0.00 A ATOM 158 CZ ARG A 11 3.760 11.505 -0.151 1.00 0.00 A ATOM 159 HN ARG A 11 0.945 7.279 0.831 1.00 0.00 A ATOM 160 HA ARG A 11 3.464 6.086 0.999 1.00 0.00 A ATOM 161 HB2 ARG A 11 3.039 8.420 0.283 1.00 0.00 A ATOM 162 HB1 ARG A 11 2.657 8.841 1.942 1.00 0.00 A ATOM 163 HD2 ARG A 11 4.468 10.545 2.130 1.00 0.00 A ATOM 164 HD1 ARG A 11 6.062 10.159 1.484 1.00 0.00 A ATOM 165 HE ARG A 11 4.941 9.949 -0.715 1.00 0.00 A ATOM 166 HG2 ARG A 11 4.974 8.232 2.580 1.00 0.00 A ATOM 167 HG1 ARG A 11 5.328 7.940 0.875 1.00 0.00 A ATOM 168 HH11 ARG A 11 3.799 12.095 1.796 1.00 0.00 A ATOM 169 HH12 ARG A 11 2.785 13.050 0.843 1.00 0.00 A ATOM 170 HH21 ARG A 11 3.630 11.316 -2.205 1.00 0.00 A ATOM 171 HH22 ARG A 11 2.730 12.605 -1.532 1.00 0.00 A ATOM 172 N ARG A 11 1.441 6.533 1.230 1.00 0.00 A ATOM 173 NE ARG A 11 4.579 10.468 0.044 1.00 0.00 A ATOM 174 NH1 ARG A 11 3.426 12.271 0.882 1.00 0.00 A ATOM 175 NH2 ARG A 11 3.349 11.824 -1.381 1.00 0.00 A ATOM 176 O ARG A 11 3.997 5.746 3.431 1.00 0.00 A ATOM 177 C ARG A 12 2.189 5.315 5.684 1.00 0.00 A ATOM 178 CA ARG A 12 2.221 6.772 5.327 1.00 0.00 A ATOM 179 CB ARG A 12 1.110 7.507 6.067 1.00 0.00 A ATOM 180 CD ARG A 12 0.137 9.688 6.789 1.00 0.00 A ATOM 181 CG ARG A 12 1.158 9.007 5.908 1.00 0.00 A ATOM 182 CZ ARG A 12 0.737 10.375 9.107 1.00 0.00 A ATOM 183 HN ARG A 12 1.404 7.487 3.510 1.00 0.00 A ATOM 184 HA ARG A 12 3.170 7.175 5.650 1.00 0.00 A ATOM 185 HB2 ARG A 12 0.159 7.155 5.696 1.00 0.00 A ATOM 186 HB1 ARG A 12 1.174 7.273 7.120 1.00 0.00 A ATOM 187 HD2 ARG A 12 0.173 10.752 6.608 1.00 0.00 A ATOM 188 HD1 ARG A 12 -0.845 9.312 6.541 1.00 0.00 A ATOM 189 HE ARG A 12 0.273 8.490 8.487 1.00 0.00 A ATOM 190 HG2 ARG A 12 2.144 9.359 6.179 1.00 0.00 A ATOM 191 HG1 ARG A 12 0.957 9.254 4.876 1.00 0.00 A ATOM 192 HH11 ARG A 12 0.822 11.949 7.768 1.00 0.00 A ATOM 193 HH12 ARG A 12 1.181 12.350 9.388 1.00 0.00 A ATOM 194 HH21 ARG A 12 0.859 9.102 10.727 1.00 0.00 A ATOM 195 HH22 ARG A 12 1.183 10.744 11.058 1.00 0.00 A ATOM 196 N ARG A 12 2.145 6.963 3.890 1.00 0.00 A ATOM 197 NE ARG A 12 0.394 9.435 8.211 1.00 0.00 A ATOM 198 NH1 ARG A 12 0.924 11.643 8.727 1.00 0.00 A ATOM 199 NH2 ARG A 12 0.937 10.043 10.374 1.00 0.00 A ATOM 200 O ARG A 12 2.955 4.881 6.514 1.00 0.00 A ATOM 201 C ALA A 13 2.538 2.417 5.061 1.00 0.00 A ATOM 202 CA ALA A 13 1.202 3.133 5.276 1.00 0.00 A ATOM 203 CB ALA A 13 0.113 2.529 4.413 1.00 0.00 A ATOM 204 HN ALA A 13 0.771 4.980 4.329 1.00 0.00 A ATOM 205 HA ALA A 13 0.921 3.020 6.313 1.00 0.00 A ATOM 206 HB1 ALA A 13 0.391 2.621 3.374 1.00 0.00 A ATOM 207 HB2 ALA A 13 -0.816 3.054 4.585 1.00 0.00 A ATOM 208 HB3 ALA A 13 -0.008 1.486 4.662 1.00 0.00 A ATOM 209 N ALA A 13 1.329 4.559 5.018 1.00 0.00 A ATOM 210 O ALA A 13 3.007 1.701 5.952 1.00 0.00 A ATOM 211 C LEU A 14 5.520 2.493 4.610 1.00 0.00 A ATOM 212 CA LEU A 14 4.462 2.069 3.585 1.00 0.00 A ATOM 213 CB LEU A 14 4.941 2.445 2.163 1.00 0.00 A ATOM 214 CD1 LEU A 14 2.861 2.015 0.758 1.00 0.00 A ATOM 215 CD2 LEU A 14 5.116 1.944 -0.296 1.00 0.00 A ATOM 216 CG LEU A 14 4.319 1.693 0.968 1.00 0.00 A ATOM 217 HN LEU A 14 2.713 3.192 3.213 1.00 0.00 A ATOM 218 HA LEU A 14 4.360 0.995 3.638 1.00 0.00 A ATOM 219 HB2 LEU A 14 4.747 3.499 2.020 1.00 0.00 A ATOM 220 HB1 LEU A 14 6.011 2.302 2.128 1.00 0.00 A ATOM 221 HD11 LEU A 14 2.305 1.750 1.644 1.00 0.00 A ATOM 222 HD12 LEU A 14 2.487 1.450 -0.083 1.00 0.00 A ATOM 223 HD13 LEU A 14 2.747 3.072 0.563 1.00 0.00 A ATOM 224 HD21 LEU A 14 4.630 1.462 -1.131 1.00 0.00 A ATOM 225 HD22 LEU A 14 6.112 1.544 -0.180 1.00 0.00 A ATOM 226 HD23 LEU A 14 5.177 3.007 -0.482 1.00 0.00 A ATOM 227 HG LEU A 14 4.374 0.638 1.186 1.00 0.00 A ATOM 228 N LEU A 14 3.154 2.641 3.895 1.00 0.00 A ATOM 229 O LEU A 14 6.222 1.639 5.184 1.00 0.00 A ATOM 230 C VAL A 15 6.421 3.793 7.185 1.00 0.00 A ATOM 231 CA VAL A 15 6.590 4.369 5.778 1.00 0.00 A ATOM 232 CB VAL A 15 6.497 5.927 5.820 1.00 0.00 A ATOM 233 CG1 VAL A 15 7.429 6.510 6.882 1.00 0.00 A ATOM 234 CG2 VAL A 15 6.856 6.513 4.460 1.00 0.00 A ATOM 235 HN VAL A 15 4.978 4.400 4.394 1.00 0.00 A ATOM 236 HA VAL A 15 7.569 4.093 5.417 1.00 0.00 A ATOM 237 HB VAL A 15 5.482 6.213 6.055 1.00 0.00 A ATOM 238 HG11 VAL A 15 8.447 6.233 6.653 1.00 0.00 A ATOM 239 HG12 VAL A 15 7.158 6.116 7.850 1.00 0.00 A ATOM 240 HG13 VAL A 15 7.339 7.586 6.890 1.00 0.00 A ATOM 241 HG21 VAL A 15 7.864 6.223 4.199 1.00 0.00 A ATOM 242 HG22 VAL A 15 6.788 7.589 4.502 1.00 0.00 A ATOM 243 HG23 VAL A 15 6.170 6.136 3.715 1.00 0.00 A ATOM 244 N VAL A 15 5.609 3.798 4.853 1.00 0.00 A ATOM 245 O VAL A 15 7.371 3.252 7.748 1.00 0.00 A ATOM 246 C GLU A 16 5.158 1.940 9.240 1.00 0.00 A ATOM 247 CA GLU A 16 4.922 3.436 9.078 1.00 0.00 A ATOM 248 CB GLU A 16 3.484 3.768 9.459 1.00 0.00 A ATOM 249 CD GLU A 16 3.971 5.946 10.597 1.00 0.00 A ATOM 250 CG GLU A 16 3.173 5.251 9.544 1.00 0.00 A ATOM 251 HN GLU A 16 4.487 4.295 7.199 1.00 0.00 A ATOM 252 HA GLU A 16 5.580 3.963 9.753 1.00 0.00 A ATOM 253 HB2 GLU A 16 2.825 3.331 8.725 1.00 0.00 A ATOM 254 HB1 GLU A 16 3.272 3.324 10.421 1.00 0.00 A ATOM 255 HG2 GLU A 16 3.389 5.710 8.589 1.00 0.00 A ATOM 256 HG1 GLU A 16 2.123 5.368 9.768 1.00 0.00 A ATOM 257 N GLU A 16 5.218 3.899 7.727 1.00 0.00 A ATOM 258 O GLU A 16 5.638 1.498 10.282 1.00 0.00 A ATOM 259 OE1 GLU A 16 3.557 5.933 11.772 1.00 0.00 A ATOM 260 OE2 GLU A 16 5.014 6.537 10.275 1.00 0.00 A ATOM 261 C SER A 17 6.495 -0.634 8.253 1.00 0.00 A ATOM 262 CA SER A 17 5.003 -0.258 8.296 1.00 0.00 A ATOM 263 CB SER A 17 4.212 -0.954 7.175 1.00 0.00 A ATOM 264 HN SER A 17 4.469 1.567 7.401 1.00 0.00 A ATOM 265 HA SER A 17 4.605 -0.571 9.250 1.00 0.00 A ATOM 266 HB2 SER A 17 3.190 -0.606 7.188 1.00 0.00 A ATOM 267 HB1 SER A 17 4.663 -0.708 6.225 1.00 0.00 A ATOM 268 HG SER A 17 4.007 -2.560 8.257 1.00 0.00 A ATOM 269 N SER A 17 4.838 1.170 8.222 1.00 0.00 A ATOM 270 O SER A 17 6.931 -1.542 8.963 1.00 0.00 A ATOM 271 OG SER A 17 4.215 -2.359 7.333 1.00 0.00 A ATOM 272 C ALA A 18 9.450 0.316 8.574 1.00 0.00 A ATOM 273 CA ALA A 18 8.711 -0.177 7.336 1.00 0.00 A ATOM 274 CB ALA A 18 9.276 0.476 6.084 1.00 0.00 A ATOM 275 HN ALA A 18 6.881 0.821 6.928 1.00 0.00 A ATOM 276 HA ALA A 18 8.842 -1.247 7.259 1.00 0.00 A ATOM 277 HB1 ALA A 18 9.166 1.548 6.156 1.00 0.00 A ATOM 278 HB2 ALA A 18 8.739 0.116 5.219 1.00 0.00 A ATOM 279 HB3 ALA A 18 10.322 0.228 5.989 1.00 0.00 A ATOM 280 N ALA A 18 7.278 0.091 7.453 1.00 0.00 A ATOM 281 O ALA A 18 10.444 -0.280 9.013 1.00 0.00 A ATOM 282 C GLY A 19 9.329 3.396 10.346 1.00 0.00 A ATOM 283 CA GLY A 19 9.558 1.932 10.295 1.00 0.00 A ATOM 284 HN GLY A 19 8.199 1.846 8.723 1.00 0.00 A ATOM 285 HA2 GLY A 19 9.114 1.470 11.164 1.00 0.00 A ATOM 286 HA1 GLY A 19 10.621 1.743 10.287 1.00 0.00 A ATOM 287 N GLY A 19 8.970 1.385 9.127 1.00 0.00 A ATOM 288 O GLY A 19 8.271 3.844 10.800 1.00 0.00 A ATOM 289 C GLU A 20 11.269 6.097 8.845 1.00 0.00 A ATOM 290 CA GLU A 20 10.216 5.573 9.806 1.00 0.00 A ATOM 291 CB GLU A 20 10.426 6.157 11.212 1.00 0.00 A ATOM 292 CD GLU A 20 10.587 8.167 12.676 1.00 0.00 A ATOM 293 CG GLU A 20 10.372 7.669 11.282 1.00 0.00 A ATOM 294 HN GLU A 20 11.075 3.695 9.450 1.00 0.00 A ATOM 295 HA GLU A 20 9.238 5.856 9.445 1.00 0.00 A ATOM 296 HB2 GLU A 20 9.660 5.767 11.866 1.00 0.00 A ATOM 297 HB1 GLU A 20 11.390 5.837 11.576 1.00 0.00 A ATOM 298 HG2 GLU A 20 11.144 8.077 10.645 1.00 0.00 A ATOM 299 HG1 GLU A 20 9.404 8.000 10.938 1.00 0.00 A ATOM 300 N GLU A 20 10.275 4.138 9.838 1.00 0.00 A ATOM 301 O GLU A 20 12.429 6.243 9.214 1.00 0.00 A ATOM 302 OE1 GLU A 20 11.730 8.133 13.162 1.00 0.00 A ATOM 303 OE2 GLU A 20 9.612 8.595 13.326 1.00 0.00 A ATOM 304 C THR A 21 13.094 6.150 6.440 1.00 0.00 A ATOM 305 CA THR A 21 11.707 6.828 6.513 1.00 0.00 A ATOM 306 CB THR A 21 11.802 8.392 6.544 1.00 0.00 A ATOM 307 CG2 THR A 21 10.481 9.005 6.121 1.00 0.00 A ATOM 308 HN THR A 21 9.921 6.085 7.394 1.00 0.00 A ATOM 309 HA THR A 21 11.200 6.545 5.600 1.00 0.00 A ATOM 310 HB THR A 21 12.566 8.703 5.847 1.00 0.00 A ATOM 311 HG1 THR A 21 12.984 8.493 8.141 1.00 0.00 A ATOM 312 HG21 THR A 21 9.703 8.683 6.797 1.00 0.00 A ATOM 313 HG22 THR A 21 10.243 8.686 5.116 1.00 0.00 A ATOM 314 HG23 THR A 21 10.559 10.082 6.148 1.00 0.00 A ATOM 315 N THR A 21 10.855 6.302 7.590 1.00 0.00 A ATOM 316 O THR A 21 14.129 6.802 6.329 1.00 0.00 A ATOM 317 OG1 THR A 21 12.139 8.876 7.858 1.00 0.00 A ATOM 318 C ASP A 22 14.897 3.844 5.067 1.00 0.00 A ATOM 319 CA ASP A 22 14.284 3.976 6.450 1.00 0.00 A ATOM 320 CB ASP A 22 13.915 2.577 6.950 1.00 0.00 A ATOM 321 CG ASP A 22 13.503 2.551 8.389 1.00 0.00 A ATOM 322 HN ASP A 22 12.205 4.372 6.455 1.00 0.00 A ATOM 323 HA ASP A 22 15.003 4.401 7.132 1.00 0.00 A ATOM 324 HB2 ASP A 22 13.095 2.196 6.359 1.00 0.00 A ATOM 325 HB1 ASP A 22 14.770 1.929 6.822 1.00 0.00 A ATOM 326 N ASP A 22 13.074 4.826 6.438 1.00 0.00 A ATOM 327 O ASP A 22 15.484 2.817 4.735 1.00 0.00 A ATOM 328 OD1 ASP A 22 12.379 2.988 8.703 1.00 0.00 A ATOM 329 OD2 ASP A 22 14.281 2.106 9.231 1.00 0.00 A ATOM 330 C GLY A 23 14.125 4.695 1.999 1.00 0.00 A ATOM 331 CA GLY A 23 15.286 4.834 2.927 1.00 0.00 A ATOM 332 HN GLY A 23 14.449 5.732 4.643 1.00 0.00 A ATOM 333 HA2 GLY A 23 15.824 5.742 2.698 1.00 0.00 A ATOM 334 HA1 GLY A 23 15.937 3.981 2.805 1.00 0.00 A ATOM 335 N GLY A 23 14.814 4.890 4.288 1.00 0.00 A ATOM 336 O GLY A 23 14.253 4.803 0.780 1.00 0.00 A ATOM 337 C THR A 24 11.208 5.714 1.586 1.00 0.00 A ATOM 338 CA THR A 24 11.744 4.323 1.928 1.00 0.00 A ATOM 339 CB THR A 24 10.775 3.593 2.879 1.00 0.00 A ATOM 340 CG2 THR A 24 11.188 2.140 3.049 1.00 0.00 A ATOM 341 HN THR A 24 12.990 4.372 3.569 1.00 0.00 A ATOM 342 HA THR A 24 11.870 3.733 1.033 1.00 0.00 A ATOM 343 HB THR A 24 9.776 3.646 2.470 1.00 0.00 A ATOM 344 HG1 THR A 24 10.461 5.140 3.975 1.00 0.00 A ATOM 345 HG21 THR A 24 11.174 1.651 2.086 1.00 0.00 A ATOM 346 HG22 THR A 24 10.500 1.646 3.720 1.00 0.00 A ATOM 347 HG23 THR A 24 12.185 2.098 3.462 1.00 0.00 A ATOM 348 N THR A 24 12.990 4.462 2.594 1.00 0.00 A ATOM 349 O THR A 24 10.528 6.357 2.407 1.00 0.00 A ATOM 350 OG1 THR A 24 10.800 4.258 4.168 1.00 0.00 A ATOM 351 C ASP A 25 10.103 7.452 -0.960 1.00 0.00 A ATOM 352 CA ASP A 25 11.192 7.541 0.042 1.00 0.00 A ATOM 353 CB ASP A 25 12.349 8.394 -0.489 1.00 0.00 A ATOM 354 CG ASP A 25 13.304 8.813 0.594 1.00 0.00 A ATOM 355 HN ASP A 25 12.205 5.712 -0.136 1.00 0.00 A ATOM 356 HA ASP A 25 10.790 8.027 0.920 1.00 0.00 A ATOM 357 HB2 ASP A 25 12.899 7.825 -1.225 1.00 0.00 A ATOM 358 HB1 ASP A 25 11.948 9.281 -0.958 1.00 0.00 A ATOM 359 N ASP A 25 11.614 6.229 0.457 1.00 0.00 A ATOM 360 O ASP A 25 10.331 7.120 -2.118 1.00 0.00 A ATOM 361 OD1 ASP A 25 12.977 9.710 1.399 1.00 0.00 A ATOM 362 OD2 ASP A 25 14.410 8.255 0.666 1.00 0.00 A ATOM 363 C LEU A 26 7.255 9.100 -1.559 1.00 0.00 A ATOM 364 CA LEU A 26 7.754 7.682 -1.373 1.00 0.00 A ATOM 365 CB LEU A 26 6.635 6.784 -0.773 1.00 0.00 A ATOM 366 CD1 LEU A 26 7.635 4.620 -1.681 1.00 0.00 A ATOM 367 CD2 LEU A 26 7.731 5.083 0.795 1.00 0.00 A ATOM 368 CG LEU A 26 6.952 5.290 -0.500 1.00 0.00 A ATOM 369 HN LEU A 26 8.777 7.987 0.423 1.00 0.00 A ATOM 370 HA LEU A 26 8.045 7.307 -2.341 1.00 0.00 A ATOM 371 HB2 LEU A 26 6.328 7.225 0.164 1.00 0.00 A ATOM 372 HB1 LEU A 26 5.791 6.828 -1.445 1.00 0.00 A ATOM 373 HD11 LEU A 26 7.837 3.587 -1.439 1.00 0.00 A ATOM 374 HD12 LEU A 26 8.564 5.127 -1.891 1.00 0.00 A ATOM 375 HD13 LEU A 26 6.991 4.668 -2.547 1.00 0.00 A ATOM 376 HD21 LEU A 26 8.671 5.613 0.738 1.00 0.00 A ATOM 377 HD22 LEU A 26 7.922 4.030 0.939 1.00 0.00 A ATOM 378 HD23 LEU A 26 7.158 5.461 1.629 1.00 0.00 A ATOM 379 HG LEU A 26 5.999 4.788 -0.398 1.00 0.00 A ATOM 380 N LEU A 26 8.913 7.725 -0.518 1.00 0.00 A ATOM 381 O LEU A 26 6.101 9.332 -1.932 1.00 0.00 A ATOM 382 C SER A 27 7.480 11.830 -2.790 1.00 0.00 A ATOM 383 CA SER A 27 7.914 11.437 -1.375 1.00 0.00 A ATOM 384 CB SER A 27 9.190 12.128 -1.006 1.00 0.00 A ATOM 385 HN SER A 27 9.031 9.771 -0.950 1.00 0.00 A ATOM 386 HA SER A 27 7.161 11.732 -0.666 1.00 0.00 A ATOM 387 HB2 SER A 27 9.841 12.025 -1.854 1.00 0.00 A ATOM 388 HB1 SER A 27 9.004 13.171 -0.803 1.00 0.00 A ATOM 389 HG SER A 27 10.668 11.838 0.235 1.00 0.00 A ATOM 390 N SER A 27 8.144 10.031 -1.274 1.00 0.00 A ATOM 391 O SER A 27 8.179 11.545 -3.787 1.00 0.00 A ATOM 392 OG SER A 27 9.764 11.505 0.143 1.00 0.00 A ATOM 393 C GLY A 28 4.948 11.724 -4.674 1.00 0.00 A ATOM 394 CA GLY A 28 5.766 12.859 -4.113 1.00 0.00 A ATOM 395 HN GLY A 28 5.926 12.744 -2.013 1.00 0.00 A ATOM 396 HA2 GLY A 28 5.132 13.719 -3.963 1.00 0.00 A ATOM 397 HA1 GLY A 28 6.549 13.105 -4.815 1.00 0.00 A ATOM 398 N GLY A 28 6.352 12.486 -2.863 1.00 0.00 A ATOM 399 O GLY A 28 4.067 11.175 -3.986 1.00 0.00 A ATOM 400 C ASP A 29 5.457 9.060 -6.462 1.00 0.00 A ATOM 401 CA ASP A 29 4.570 10.268 -6.559 1.00 0.00 A ATOM 402 CB ASP A 29 4.305 10.589 -8.034 1.00 0.00 A ATOM 403 CG ASP A 29 3.613 9.454 -8.765 1.00 0.00 A ATOM 404 HN ASP A 29 5.956 11.844 -6.366 1.00 0.00 A ATOM 405 HA ASP A 29 3.635 10.076 -6.056 1.00 0.00 A ATOM 406 HB2 ASP A 29 3.680 11.468 -8.100 1.00 0.00 A ATOM 407 HB1 ASP A 29 5.247 10.786 -8.525 1.00 0.00 A ATOM 408 N ASP A 29 5.233 11.368 -5.894 1.00 0.00 A ATOM 409 O ASP A 29 6.672 9.169 -6.612 1.00 0.00 A ATOM 410 OD1 ASP A 29 2.374 9.383 -8.723 1.00 0.00 A ATOM 411 OD2 ASP A 29 4.288 8.626 -9.398 1.00 0.00 A ATOM 412 C PHE A 30 4.908 5.572 -6.735 1.00 0.00 A ATOM 413 CA PHE A 30 5.634 6.717 -6.058 1.00 0.00 A ATOM 414 CB PHE A 30 5.895 6.427 -4.567 1.00 0.00 A ATOM 415 CD1 PHE A 30 3.941 7.401 -3.327 1.00 0.00 A ATOM 416 CD2 PHE A 30 4.217 5.039 -3.297 1.00 0.00 A ATOM 417 CE1 PHE A 30 2.806 7.278 -2.562 1.00 0.00 A ATOM 418 CE2 PHE A 30 3.086 4.912 -2.538 1.00 0.00 A ATOM 419 CG PHE A 30 4.664 6.287 -3.703 1.00 0.00 A ATOM 420 CZ PHE A 30 2.444 6.030 -2.077 1.00 0.00 A ATOM 421 HN PHE A 30 3.905 7.908 -6.084 1.00 0.00 A ATOM 422 HA PHE A 30 6.582 6.863 -6.555 1.00 0.00 A ATOM 423 HB2 PHE A 30 6.446 5.503 -4.484 1.00 0.00 A ATOM 424 HB1 PHE A 30 6.496 7.228 -4.161 1.00 0.00 A ATOM 425 HD1 PHE A 30 4.278 8.381 -3.635 1.00 0.00 A ATOM 426 HD2 PHE A 30 4.772 4.158 -3.583 1.00 0.00 A ATOM 427 HE1 PHE A 30 2.249 8.156 -2.270 1.00 0.00 A ATOM 428 HE2 PHE A 30 2.746 3.933 -2.228 1.00 0.00 A ATOM 429 HZ PHE A 30 1.580 5.929 -1.440 1.00 0.00 A ATOM 430 N PHE A 30 4.876 7.936 -6.199 1.00 0.00 A ATOM 431 O PHE A 30 5.168 4.405 -6.474 1.00 0.00 A ATOM 432 C LEU A 31 4.002 4.194 -9.407 1.00 0.00 A ATOM 433 CA LEU A 31 3.230 4.922 -8.343 1.00 0.00 A ATOM 434 CB LEU A 31 1.956 5.536 -8.946 1.00 0.00 A ATOM 435 CD1 LEU A 31 1.055 6.619 -6.844 1.00 0.00 A ATOM 436 CD2 LEU A 31 -0.472 6.176 -8.771 1.00 0.00 A ATOM 437 CG LEU A 31 0.750 5.700 -8.002 1.00 0.00 A ATOM 438 HN LEU A 31 3.986 6.858 -7.931 1.00 0.00 A ATOM 439 HA LEU A 31 2.929 4.196 -7.601 1.00 0.00 A ATOM 440 HB2 LEU A 31 2.211 6.512 -9.331 1.00 0.00 A ATOM 441 HB1 LEU A 31 1.655 4.911 -9.776 1.00 0.00 A ATOM 442 HD11 LEU A 31 1.322 7.591 -7.228 1.00 0.00 A ATOM 443 HD12 LEU A 31 1.883 6.198 -6.295 1.00 0.00 A ATOM 444 HD13 LEU A 31 0.186 6.691 -6.209 1.00 0.00 A ATOM 445 HD21 LEU A 31 -1.305 6.284 -8.092 1.00 0.00 A ATOM 446 HD22 LEU A 31 -0.718 5.458 -9.539 1.00 0.00 A ATOM 447 HD23 LEU A 31 -0.254 7.130 -9.229 1.00 0.00 A ATOM 448 HG LEU A 31 0.517 4.731 -7.585 1.00 0.00 A ATOM 449 N LEU A 31 4.043 5.914 -7.660 1.00 0.00 A ATOM 450 O LEU A 31 3.744 3.027 -9.674 1.00 0.00 A ATOM 451 C ASP A 32 7.006 3.609 -10.575 1.00 0.00 A ATOM 452 CA ASP A 32 5.743 4.320 -11.079 1.00 0.00 A ATOM 453 CB ASP A 32 6.063 5.473 -12.039 1.00 0.00 A ATOM 454 CG ASP A 32 6.498 5.034 -13.414 1.00 0.00 A ATOM 455 HN ASP A 32 5.274 5.725 -9.587 1.00 0.00 A ATOM 456 HA ASP A 32 5.115 3.601 -11.582 1.00 0.00 A ATOM 457 HB2 ASP A 32 5.186 6.092 -12.153 1.00 0.00 A ATOM 458 HB1 ASP A 32 6.851 6.074 -11.607 1.00 0.00 A ATOM 459 N ASP A 32 4.996 4.852 -9.951 1.00 0.00 A ATOM 460 O ASP A 32 7.943 3.306 -11.329 1.00 0.00 A ATOM 461 OD1 ASP A 32 5.736 4.304 -14.099 1.00 0.00 A ATOM 462 OD2 ASP A 32 7.650 5.309 -13.799 1.00 0.00 A ATOM 463 C LEU A 33 7.680 1.136 -8.579 1.00 0.00 A ATOM 464 CA LEU A 33 8.068 2.601 -8.643 1.00 0.00 A ATOM 465 CB LEU A 33 8.286 3.129 -7.226 1.00 0.00 A ATOM 466 CD1 LEU A 33 8.977 4.942 -5.650 1.00 0.00 A ATOM 467 CD2 LEU A 33 10.001 4.837 -7.924 1.00 0.00 A ATOM 468 CG LEU A 33 8.740 4.586 -7.104 1.00 0.00 A ATOM 469 HN LEU A 33 6.235 3.630 -8.769 1.00 0.00 A ATOM 470 HA LEU A 33 8.977 2.716 -9.215 1.00 0.00 A ATOM 471 HB2 LEU A 33 7.334 3.028 -6.721 1.00 0.00 A ATOM 472 HB1 LEU A 33 9.010 2.496 -6.735 1.00 0.00 A ATOM 473 HD11 LEU A 33 9.739 4.296 -5.239 1.00 0.00 A ATOM 474 HD12 LEU A 33 8.059 4.814 -5.095 1.00 0.00 A ATOM 475 HD13 LEU A 33 9.302 5.970 -5.578 1.00 0.00 A ATOM 476 HD21 LEU A 33 9.803 4.620 -8.964 1.00 0.00 A ATOM 477 HD22 LEU A 33 10.797 4.199 -7.568 1.00 0.00 A ATOM 478 HD23 LEU A 33 10.296 5.870 -7.822 1.00 0.00 A ATOM 479 HG LEU A 33 7.952 5.221 -7.481 1.00 0.00 A ATOM 480 N LEU A 33 7.007 3.335 -9.293 1.00 0.00 A ATOM 481 O LEU A 33 6.614 0.762 -9.047 1.00 0.00 A ATOM 482 C ARG A 34 8.572 -1.495 -6.446 1.00 0.00 A ATOM 483 CA ARG A 34 8.249 -1.109 -7.873 1.00 0.00 A ATOM 484 CB ARG A 34 9.144 -1.908 -8.834 1.00 0.00 A ATOM 485 CD ARG A 34 10.140 -2.098 -11.132 1.00 0.00 A ATOM 486 CG ARG A 34 9.172 -1.352 -10.244 1.00 0.00 A ATOM 487 CZ ARG A 34 11.060 -1.876 -13.438 1.00 0.00 A ATOM 488 HN ARG A 34 9.353 0.660 -7.600 1.00 0.00 A ATOM 489 HA ARG A 34 7.207 -1.293 -8.087 1.00 0.00 A ATOM 490 HB2 ARG A 34 10.154 -1.906 -8.449 1.00 0.00 A ATOM 491 HB1 ARG A 34 8.789 -2.927 -8.879 1.00 0.00 A ATOM 492 HD2 ARG A 34 11.070 -2.227 -10.598 1.00 0.00 A ATOM 493 HD1 ARG A 34 9.723 -3.065 -11.371 1.00 0.00 A ATOM 494 HE ARG A 34 10.082 -0.436 -12.382 1.00 0.00 A ATOM 495 HG2 ARG A 34 8.183 -1.421 -10.670 1.00 0.00 A ATOM 496 HG1 ARG A 34 9.471 -0.316 -10.186 1.00 0.00 A ATOM 497 HH11 ARG A 34 11.187 -3.804 -12.715 1.00 0.00 A ATOM 498 HH12 ARG A 34 11.931 -3.573 -14.221 1.00 0.00 A ATOM 499 HH21 ARG A 34 11.054 -0.132 -14.508 1.00 0.00 A ATOM 500 HH22 ARG A 34 11.825 -1.445 -15.289 1.00 0.00 A ATOM 501 N ARG A 34 8.522 0.317 -7.994 1.00 0.00 A ATOM 502 NE ARG A 34 10.400 -1.373 -12.385 1.00 0.00 A ATOM 503 NH1 ARG A 34 11.408 -3.159 -13.462 1.00 0.00 A ATOM 504 NH2 ARG A 34 11.333 -1.102 -14.482 1.00 0.00 A ATOM 505 O ARG A 34 9.427 -0.860 -5.828 1.00 0.00 A ATOM 506 C PHE A 35 9.513 -3.521 -4.317 1.00 0.00 A ATOM 507 CA PHE A 35 8.165 -2.903 -4.535 1.00 0.00 A ATOM 508 CB PHE A 35 7.048 -3.746 -3.950 1.00 0.00 A ATOM 509 CD1 PHE A 35 5.818 -1.950 -2.747 1.00 0.00 A ATOM 510 CD2 PHE A 35 4.661 -3.217 -4.381 1.00 0.00 A ATOM 511 CE1 PHE A 35 4.679 -1.229 -2.503 1.00 0.00 A ATOM 512 CE2 PHE A 35 3.520 -2.501 -4.144 1.00 0.00 A ATOM 513 CG PHE A 35 5.824 -2.946 -3.687 1.00 0.00 A ATOM 514 CZ PHE A 35 3.583 -1.423 -3.197 1.00 0.00 A ATOM 515 HN PHE A 35 7.259 -2.991 -6.456 1.00 0.00 A ATOM 516 HA PHE A 35 8.190 -1.970 -3.990 1.00 0.00 A ATOM 517 HB2 PHE A 35 6.795 -4.535 -4.645 1.00 0.00 A ATOM 518 HB1 PHE A 35 7.376 -4.178 -3.016 1.00 0.00 A ATOM 519 HD1 PHE A 35 6.724 -1.729 -2.200 1.00 0.00 A ATOM 520 HD2 PHE A 35 4.657 -4.004 -5.121 1.00 0.00 A ATOM 521 HE1 PHE A 35 4.684 -0.445 -1.760 1.00 0.00 A ATOM 522 HE2 PHE A 35 2.618 -2.719 -4.695 1.00 0.00 A ATOM 523 HZ PHE A 35 2.700 -0.830 -3.007 1.00 0.00 A ATOM 524 N PHE A 35 7.924 -2.503 -5.914 1.00 0.00 A ATOM 525 O PHE A 35 10.159 -3.233 -3.321 1.00 0.00 A ATOM 526 C GLU A 36 12.323 -3.774 -5.223 1.00 0.00 A ATOM 527 CA GLU A 36 11.297 -4.911 -5.133 1.00 0.00 A ATOM 528 CB GLU A 36 11.532 -5.941 -6.244 1.00 0.00 A ATOM 529 CD GLU A 36 12.912 -7.528 -4.858 1.00 0.00 A ATOM 530 CG GLU A 36 12.848 -6.695 -6.119 1.00 0.00 A ATOM 531 HN GLU A 36 9.357 -4.611 -5.967 1.00 0.00 A ATOM 532 HA GLU A 36 11.386 -5.385 -4.167 1.00 0.00 A ATOM 533 HB2 GLU A 36 10.730 -6.663 -6.224 1.00 0.00 A ATOM 534 HB1 GLU A 36 11.525 -5.430 -7.196 1.00 0.00 A ATOM 535 HG2 GLU A 36 12.957 -7.351 -6.971 1.00 0.00 A ATOM 536 HG1 GLU A 36 13.659 -5.983 -6.106 1.00 0.00 A ATOM 537 N GLU A 36 9.962 -4.343 -5.235 1.00 0.00 A ATOM 538 O GLU A 36 13.321 -3.754 -4.512 1.00 0.00 A ATOM 539 OE1 GLU A 36 13.291 -6.981 -3.792 1.00 0.00 A ATOM 540 OE2 GLU A 36 12.601 -8.727 -4.905 1.00 0.00 A ATOM 541 C ASP A 37 12.950 -0.756 -4.986 1.00 0.00 A ATOM 542 CA ASP A 37 12.832 -1.598 -6.263 1.00 0.00 A ATOM 543 CB ASP A 37 12.253 -0.771 -7.424 1.00 0.00 A ATOM 544 CG ASP A 37 12.971 0.535 -7.694 1.00 0.00 A ATOM 545 HN ASP A 37 11.166 -2.881 -6.553 1.00 0.00 A ATOM 546 HA ASP A 37 13.820 -1.935 -6.539 1.00 0.00 A ATOM 547 HB2 ASP A 37 12.296 -1.361 -8.329 1.00 0.00 A ATOM 548 HB1 ASP A 37 11.219 -0.553 -7.203 1.00 0.00 A ATOM 549 N ASP A 37 12.002 -2.793 -6.050 1.00 0.00 A ATOM 550 O ASP A 37 13.947 -0.066 -4.773 1.00 0.00 A ATOM 551 OD1 ASP A 37 14.196 0.510 -7.923 1.00 0.00 A ATOM 552 OD2 ASP A 37 12.349 1.613 -7.591 1.00 0.00 A ATOM 553 C ILE A 38 12.225 -1.011 -1.656 1.00 0.00 A ATOM 554 CA ILE A 38 11.992 -0.099 -2.865 1.00 0.00 A ATOM 555 CB ILE A 38 10.769 0.834 -2.641 1.00 0.00 A ATOM 556 CD1 ILE A 38 8.209 0.880 -2.472 1.00 0.00 A ATOM 557 CG1 ILE A 38 9.451 0.046 -2.716 1.00 0.00 A ATOM 558 CG2 ILE A 38 10.786 1.971 -3.655 1.00 0.00 A ATOM 559 HN ILE A 38 11.166 -1.385 -4.339 1.00 0.00 A ATOM 560 HA ILE A 38 12.876 0.521 -2.940 1.00 0.00 A ATOM 561 HB ILE A 38 10.865 1.271 -1.657 1.00 0.00 A ATOM 562 HD11 ILE A 38 8.156 1.670 -3.207 1.00 0.00 A ATOM 563 HD12 ILE A 38 8.257 1.310 -1.483 1.00 0.00 A ATOM 564 HD13 ILE A 38 7.332 0.254 -2.554 1.00 0.00 A ATOM 565 HG12 ILE A 38 9.362 -0.391 -3.699 1.00 0.00 A ATOM 566 HG11 ILE A 38 9.476 -0.745 -1.981 1.00 0.00 A ATOM 567 HG21 ILE A 38 9.931 2.611 -3.492 1.00 0.00 A ATOM 568 HG22 ILE A 38 10.752 1.555 -4.651 1.00 0.00 A ATOM 569 HG23 ILE A 38 11.696 2.542 -3.535 1.00 0.00 A ATOM 570 N ILE A 38 11.949 -0.834 -4.122 1.00 0.00 A ATOM 571 O ILE A 38 12.151 -0.570 -0.507 1.00 0.00 A ATOM 572 C GLY A 39 11.752 -3.687 -0.062 1.00 0.00 A ATOM 573 CA GLY A 39 12.928 -3.219 -0.894 1.00 0.00 A ATOM 574 HN GLY A 39 12.571 -2.547 -2.873 1.00 0.00 A ATOM 575 HA2 GLY A 39 13.383 -4.082 -1.359 1.00 0.00 A ATOM 576 HA1 GLY A 39 13.654 -2.758 -0.241 1.00 0.00 A ATOM 577 N GLY A 39 12.572 -2.262 -1.936 1.00 0.00 A ATOM 578 O GLY A 39 11.825 -3.727 1.164 1.00 0.00 A ATOM 579 C TYR A 40 9.182 -5.925 -0.392 1.00 0.00 A ATOM 580 CA TYR A 40 9.496 -4.497 -0.034 1.00 0.00 A ATOM 581 CB TYR A 40 8.284 -3.622 -0.354 1.00 0.00 A ATOM 582 CD1 TYR A 40 9.104 -1.391 0.465 1.00 0.00 A ATOM 583 CD2 TYR A 40 7.051 -2.213 1.333 1.00 0.00 A ATOM 584 CE1 TYR A 40 8.990 -0.258 1.237 1.00 0.00 A ATOM 585 CE2 TYR A 40 6.921 -1.087 2.108 1.00 0.00 A ATOM 586 CG TYR A 40 8.138 -2.388 0.502 1.00 0.00 A ATOM 587 CZ TYR A 40 7.855 -0.133 2.088 1.00 0.00 A ATOM 588 HN TYR A 40 10.656 -3.930 -1.689 1.00 0.00 A ATOM 589 HA TYR A 40 9.676 -4.436 1.028 1.00 0.00 A ATOM 590 HB2 TYR A 40 8.360 -3.292 -1.380 1.00 0.00 A ATOM 591 HB1 TYR A 40 7.390 -4.216 -0.251 1.00 0.00 A ATOM 592 HD1 TYR A 40 9.961 -1.516 -0.182 1.00 0.00 A ATOM 593 HD2 TYR A 40 6.290 -2.980 1.370 1.00 0.00 A ATOM 594 HE1 TYR A 40 9.766 0.493 1.180 1.00 0.00 A ATOM 595 HE2 TYR A 40 6.063 -0.973 2.753 1.00 0.00 A ATOM 596 HH TYR A 40 7.998 1.799 2.348 1.00 0.00 A ATOM 597 N TYR A 40 10.677 -4.018 -0.711 1.00 0.00 A ATOM 598 O TYR A 40 9.392 -6.359 -1.538 1.00 0.00 A ATOM 599 OH TYR A 40 7.747 1.010 2.844 1.00 0.00 A ATOM 600 C ASP A 41 6.719 -7.891 0.476 1.00 0.00 A ATOM 601 CA ASP A 41 8.213 -8.001 0.381 1.00 0.00 A ATOM 602 CB ASP A 41 8.669 -8.992 1.476 1.00 0.00 A ATOM 603 CG ASP A 41 10.158 -9.201 1.575 1.00 0.00 A ATOM 604 HN ASP A 41 8.746 -6.306 1.507 1.00 0.00 A ATOM 605 HA ASP A 41 8.506 -8.358 -0.594 1.00 0.00 A ATOM 606 HB2 ASP A 41 8.330 -8.628 2.433 1.00 0.00 A ATOM 607 HB1 ASP A 41 8.198 -9.946 1.285 1.00 0.00 A ATOM 608 N ASP A 41 8.732 -6.663 0.588 1.00 0.00 A ATOM 609 O ASP A 41 6.201 -6.858 0.935 1.00 0.00 A ATOM 610 OD1 ASP A 41 10.707 -10.045 0.839 1.00 0.00 A ATOM 611 OD2 ASP A 41 10.797 -8.574 2.437 1.00 0.00 A ATOM 612 C SER A 42 4.149 -8.912 1.679 1.00 0.00 A ATOM 613 CA SER A 42 4.569 -8.946 0.212 1.00 0.00 A ATOM 614 CB SER A 42 4.035 -10.196 -0.427 1.00 0.00 A ATOM 615 HN SER A 42 6.469 -9.728 -0.244 1.00 0.00 A ATOM 616 HA SER A 42 4.176 -8.084 -0.303 1.00 0.00 A ATOM 617 HB2 SER A 42 2.972 -10.252 -0.239 1.00 0.00 A ATOM 618 HB1 SER A 42 4.218 -10.203 -1.490 1.00 0.00 A ATOM 619 N SER A 42 6.018 -8.934 0.113 1.00 0.00 A ATOM 620 O SER A 42 3.079 -8.430 2.013 1.00 0.00 A ATOM 621 OG SER A 42 4.689 -11.325 0.195 1.00 0.00 A ATOM 622 C LEU A 43 4.531 -8.074 4.522 1.00 0.00 A ATOM 623 CA LEU A 43 4.804 -9.481 3.973 1.00 0.00 A ATOM 624 CB LEU A 43 6.033 -10.075 4.659 1.00 0.00 A ATOM 625 CD1 LEU A 43 4.864 -11.688 6.154 1.00 0.00 A ATOM 626 CD2 LEU A 43 7.170 -10.883 6.737 1.00 0.00 A ATOM 627 CG LEU A 43 5.838 -10.516 6.101 1.00 0.00 A ATOM 628 HN LEU A 43 5.840 -9.828 2.164 1.00 0.00 A ATOM 629 HA LEU A 43 3.952 -10.115 4.167 1.00 0.00 A ATOM 630 HB2 LEU A 43 6.359 -10.929 4.085 1.00 0.00 A ATOM 631 HB1 LEU A 43 6.816 -9.332 4.641 1.00 0.00 A ATOM 632 HD11 LEU A 43 5.248 -12.504 5.558 1.00 0.00 A ATOM 633 HD12 LEU A 43 3.911 -11.381 5.754 1.00 0.00 A ATOM 634 HD13 LEU A 43 4.743 -12.015 7.177 1.00 0.00 A ATOM 635 HD21 LEU A 43 7.006 -11.194 7.758 1.00 0.00 A ATOM 636 HD22 LEU A 43 7.826 -10.026 6.722 1.00 0.00 A ATOM 637 HD23 LEU A 43 7.624 -11.691 6.182 1.00 0.00 A ATOM 638 HG LEU A 43 5.399 -9.703 6.659 1.00 0.00 A ATOM 639 N LEU A 43 5.027 -9.429 2.538 1.00 0.00 A ATOM 640 O LEU A 43 3.602 -7.864 5.299 1.00 0.00 A ATOM 641 C ALA A 44 3.938 -5.116 3.800 1.00 0.00 A ATOM 642 CA ALA A 44 5.150 -5.728 4.481 1.00 0.00 A ATOM 643 CB ALA A 44 6.399 -4.925 4.166 1.00 0.00 A ATOM 644 HN ALA A 44 6.017 -7.334 3.416 1.00 0.00 A ATOM 645 HA ALA A 44 4.975 -5.700 5.548 1.00 0.00 A ATOM 646 HB1 ALA A 44 6.561 -4.916 3.098 1.00 0.00 A ATOM 647 HB2 ALA A 44 7.249 -5.378 4.657 1.00 0.00 A ATOM 648 HB3 ALA A 44 6.276 -3.911 4.521 1.00 0.00 A ATOM 649 N ALA A 44 5.313 -7.111 4.062 1.00 0.00 A ATOM 650 O ALA A 44 3.305 -4.224 4.339 1.00 0.00 A ATOM 651 C LEU A 45 1.158 -5.497 2.596 1.00 0.00 A ATOM 652 CA LEU A 45 2.448 -5.132 1.880 1.00 0.00 A ATOM 653 CB LEU A 45 2.436 -5.676 0.451 1.00 0.00 A ATOM 654 CD1 LEU A 45 3.499 -5.861 -1.807 1.00 0.00 A ATOM 655 CD2 LEU A 45 3.794 -3.798 -0.437 1.00 0.00 A ATOM 656 CG LEU A 45 3.637 -5.299 -0.403 1.00 0.00 A ATOM 657 HN LEU A 45 4.143 -6.349 2.253 1.00 0.00 A ATOM 658 HA LEU A 45 2.551 -4.055 1.847 1.00 0.00 A ATOM 659 HB2 LEU A 45 2.384 -6.753 0.504 1.00 0.00 A ATOM 660 HB1 LEU A 45 1.546 -5.312 -0.041 1.00 0.00 A ATOM 661 HD11 LEU A 45 4.371 -5.595 -2.385 1.00 0.00 A ATOM 662 HD12 LEU A 45 2.624 -5.435 -2.275 1.00 0.00 A ATOM 663 HD13 LEU A 45 3.400 -6.935 -1.771 1.00 0.00 A ATOM 664 HD21 LEU A 45 3.940 -3.423 0.566 1.00 0.00 A ATOM 665 HD22 LEU A 45 2.899 -3.358 -0.854 1.00 0.00 A ATOM 666 HD23 LEU A 45 4.643 -3.530 -1.049 1.00 0.00 A ATOM 667 HG LEU A 45 4.528 -5.723 0.036 1.00 0.00 A ATOM 668 N LEU A 45 3.600 -5.625 2.626 1.00 0.00 A ATOM 669 O LEU A 45 0.199 -4.723 2.581 1.00 0.00 A ATOM 670 C MET A 46 -0.211 -6.122 5.127 1.00 0.00 A ATOM 671 CA MET A 46 0.018 -7.142 4.044 1.00 0.00 A ATOM 672 CB MET A 46 0.352 -8.458 4.752 1.00 0.00 A ATOM 673 CE MET A 46 0.583 -11.386 1.862 1.00 0.00 A ATOM 674 CG MET A 46 0.839 -9.573 3.877 1.00 0.00 A ATOM 675 HN MET A 46 1.938 -7.259 3.108 1.00 0.00 A ATOM 676 HA MET A 46 -0.859 -7.265 3.426 1.00 0.00 A ATOM 677 HB2 MET A 46 1.125 -8.263 5.479 1.00 0.00 A ATOM 678 HB1 MET A 46 -0.531 -8.794 5.274 1.00 0.00 A ATOM 679 HE1 MET A 46 0.880 -12.138 2.579 1.00 0.00 A ATOM 680 HE2 MET A 46 1.462 -10.942 1.421 1.00 0.00 A ATOM 681 HE3 MET A 46 -0.016 -11.843 1.089 1.00 0.00 A ATOM 682 HG2 MET A 46 1.714 -9.229 3.346 1.00 0.00 A ATOM 683 HG1 MET A 46 1.118 -10.391 4.523 1.00 0.00 A ATOM 684 N MET A 46 1.155 -6.677 3.225 1.00 0.00 A ATOM 685 O MET A 46 -1.298 -5.587 5.294 1.00 0.00 A ATOM 686 SD MET A 46 -0.369 -10.127 2.681 1.00 0.00 A ATOM 687 C GLU A 47 0.493 -3.486 6.451 1.00 0.00 A ATOM 688 CA GLU A 47 0.911 -4.886 6.908 1.00 0.00 A ATOM 689 CB GLU A 47 2.308 -4.887 7.498 1.00 0.00 A ATOM 690 CD GLU A 47 1.610 -6.017 9.606 1.00 0.00 A ATOM 691 CG GLU A 47 2.573 -6.028 8.449 1.00 0.00 A ATOM 692 HN GLU A 47 1.689 -6.325 5.603 1.00 0.00 A ATOM 693 HA GLU A 47 0.223 -5.219 7.673 1.00 0.00 A ATOM 694 HB2 GLU A 47 2.972 -5.044 6.660 1.00 0.00 A ATOM 695 HB1 GLU A 47 2.551 -3.951 7.974 1.00 0.00 A ATOM 696 HG2 GLU A 47 2.471 -6.962 7.915 1.00 0.00 A ATOM 697 HG1 GLU A 47 3.579 -5.938 8.833 1.00 0.00 A ATOM 698 N GLU A 47 0.867 -5.843 5.831 1.00 0.00 A ATOM 699 O GLU A 47 -0.250 -2.788 7.156 1.00 0.00 A ATOM 700 OE1 GLU A 47 1.658 -5.077 10.425 1.00 0.00 A ATOM 701 OE2 GLU A 47 0.783 -6.952 9.720 1.00 0.00 A ATOM 702 C THR A 48 -0.929 -1.764 4.472 1.00 0.00 A ATOM 703 CA THR A 48 0.604 -1.838 4.666 1.00 0.00 A ATOM 704 CB THR A 48 1.321 -1.721 3.296 1.00 0.00 A ATOM 705 CG2 THR A 48 0.927 -0.446 2.565 1.00 0.00 A ATOM 706 HN THR A 48 1.589 -3.699 4.827 1.00 0.00 A ATOM 707 HA THR A 48 0.931 -1.032 5.305 1.00 0.00 A ATOM 708 HB THR A 48 1.042 -2.576 2.697 1.00 0.00 A ATOM 709 HG1 THR A 48 2.994 -2.480 4.060 1.00 0.00 A ATOM 710 HG21 THR A 48 -0.140 -0.445 2.395 1.00 0.00 A ATOM 711 HG22 THR A 48 1.443 -0.400 1.619 1.00 0.00 A ATOM 712 HG23 THR A 48 1.197 0.410 3.165 1.00 0.00 A ATOM 713 N THR A 48 0.961 -3.099 5.285 1.00 0.00 A ATOM 714 O THR A 48 -1.588 -0.831 4.968 1.00 0.00 A ATOM 715 OG1 THR A 48 2.745 -1.739 3.490 1.00 0.00 A ATOM 716 C ALA A 49 -3.707 -2.862 4.766 1.00 0.00 A ATOM 717 CA ALA A 49 -2.892 -2.814 3.489 1.00 0.00 A ATOM 718 CB ALA A 49 -3.210 -4.008 2.598 1.00 0.00 A ATOM 719 HN ALA A 49 -0.934 -3.516 3.473 1.00 0.00 A ATOM 720 HA ALA A 49 -3.150 -1.914 2.951 1.00 0.00 A ATOM 721 HB1 ALA A 49 -2.616 -3.953 1.697 1.00 0.00 A ATOM 722 HB2 ALA A 49 -4.257 -3.994 2.337 1.00 0.00 A ATOM 723 HB3 ALA A 49 -2.981 -4.924 3.123 1.00 0.00 A ATOM 724 N ALA A 49 -1.483 -2.762 3.783 1.00 0.00 A ATOM 725 O ALA A 49 -4.579 -2.039 4.951 1.00 0.00 A ATOM 726 C ALA A 50 -4.295 -2.736 7.736 1.00 0.00 A ATOM 727 CA ALA A 50 -4.058 -4.011 6.933 1.00 0.00 A ATOM 728 CB ALA A 50 -3.295 -5.014 7.780 1.00 0.00 A ATOM 729 HN ALA A 50 -2.569 -4.345 5.464 1.00 0.00 A ATOM 730 HA ALA A 50 -5.017 -4.450 6.694 1.00 0.00 A ATOM 731 HB1 ALA A 50 -2.345 -4.591 8.071 1.00 0.00 A ATOM 732 HB2 ALA A 50 -3.128 -5.915 7.208 1.00 0.00 A ATOM 733 HB3 ALA A 50 -3.870 -5.250 8.663 1.00 0.00 A ATOM 734 N ALA A 50 -3.346 -3.774 5.666 1.00 0.00 A ATOM 735 O ALA A 50 -5.390 -2.522 8.282 1.00 0.00 A ATOM 736 C ARG A 51 -4.431 0.301 7.918 1.00 0.00 A ATOM 737 CA ARG A 51 -3.376 -0.633 8.532 1.00 0.00 A ATOM 738 CB ARG A 51 -1.998 0.032 8.586 1.00 0.00 A ATOM 739 CD ARG A 51 -0.501 1.793 9.536 1.00 0.00 A ATOM 740 CG ARG A 51 -1.933 1.307 9.407 1.00 0.00 A ATOM 741 CZ ARG A 51 0.508 3.333 11.212 1.00 0.00 A ATOM 742 HN ARG A 51 -2.473 -2.098 7.289 1.00 0.00 A ATOM 743 HA ARG A 51 -3.686 -0.881 9.536 1.00 0.00 A ATOM 744 HB2 ARG A 51 -1.294 -0.669 9.011 1.00 0.00 A ATOM 745 HB1 ARG A 51 -1.690 0.263 7.576 1.00 0.00 A ATOM 746 HD2 ARG A 51 0.076 1.043 10.056 1.00 0.00 A ATOM 747 HD1 ARG A 51 -0.093 1.938 8.546 1.00 0.00 A ATOM 748 HE ARG A 51 -1.075 3.736 10.010 1.00 0.00 A ATOM 749 HG2 ARG A 51 -2.521 2.068 8.918 1.00 0.00 A ATOM 750 HG1 ARG A 51 -2.333 1.116 10.391 1.00 0.00 A ATOM 751 HH11 ARG A 51 1.418 1.454 11.276 1.00 0.00 A ATOM 752 HH12 ARG A 51 2.070 2.643 12.313 1.00 0.00 A ATOM 753 HH21 ARG A 51 -0.082 5.291 11.526 1.00 0.00 A ATOM 754 HH22 ARG A 51 1.252 4.769 12.444 1.00 0.00 A ATOM 755 N ARG A 51 -3.294 -1.878 7.782 1.00 0.00 A ATOM 756 NE ARG A 51 -0.410 3.053 10.276 1.00 0.00 A ATOM 757 NH1 ARG A 51 1.379 2.406 11.619 1.00 0.00 A ATOM 758 NH2 ARG A 51 0.549 4.545 11.761 1.00 0.00 A ATOM 759 O ARG A 51 -5.182 0.984 8.632 1.00 0.00 A ATOM 760 C LEU A 52 -6.855 0.438 5.911 1.00 0.00 A ATOM 761 CA LEU A 52 -5.484 1.111 5.908 1.00 0.00 A ATOM 762 CB LEU A 52 -5.005 1.400 4.485 1.00 0.00 A ATOM 763 CD1 LEU A 52 -3.267 2.331 2.937 1.00 0.00 A ATOM 764 CD2 LEU A 52 -3.787 3.529 5.059 1.00 0.00 A ATOM 765 CG LEU A 52 -3.679 2.167 4.383 1.00 0.00 A ATOM 766 HN LEU A 52 -3.939 -0.314 6.095 1.00 0.00 A ATOM 767 HA LEU A 52 -5.563 2.043 6.450 1.00 0.00 A ATOM 768 HB2 LEU A 52 -4.892 0.456 3.972 1.00 0.00 A ATOM 769 HB1 LEU A 52 -5.765 1.977 3.979 1.00 0.00 A ATOM 770 HD11 LEU A 52 -4.027 2.886 2.407 1.00 0.00 A ATOM 771 HD12 LEU A 52 -3.153 1.359 2.482 1.00 0.00 A ATOM 772 HD13 LEU A 52 -2.332 2.869 2.886 1.00 0.00 A ATOM 773 HD21 LEU A 52 -2.842 4.045 4.977 1.00 0.00 A ATOM 774 HD22 LEU A 52 -4.032 3.395 6.103 1.00 0.00 A ATOM 775 HD23 LEU A 52 -4.561 4.111 4.581 1.00 0.00 A ATOM 776 HG LEU A 52 -2.907 1.602 4.884 1.00 0.00 A ATOM 777 N LEU A 52 -4.523 0.288 6.610 1.00 0.00 A ATOM 778 O LEU A 52 -7.880 1.102 6.132 1.00 0.00 A ATOM 779 C GLU A 53 -8.844 -1.471 7.024 1.00 0.00 A ATOM 780 CA GLU A 53 -8.068 -1.699 5.740 1.00 0.00 A ATOM 781 CB GLU A 53 -7.738 -3.195 5.625 1.00 0.00 A ATOM 782 CD GLU A 53 -6.928 -5.142 4.295 1.00 0.00 A ATOM 783 CG GLU A 53 -7.199 -3.657 4.286 1.00 0.00 A ATOM 784 HN GLU A 53 -5.996 -1.328 5.535 1.00 0.00 A ATOM 785 HA GLU A 53 -8.671 -1.408 4.893 1.00 0.00 A ATOM 786 HB2 GLU A 53 -6.964 -3.416 6.347 1.00 0.00 A ATOM 787 HB1 GLU A 53 -8.621 -3.772 5.858 1.00 0.00 A ATOM 788 HG2 GLU A 53 -7.903 -3.425 3.501 1.00 0.00 A ATOM 789 HG1 GLU A 53 -6.270 -3.143 4.095 1.00 0.00 A ATOM 790 N GLU A 53 -6.857 -0.882 5.719 1.00 0.00 A ATOM 791 O GLU A 53 -10.048 -1.228 6.990 1.00 0.00 A ATOM 792 OE1 GLU A 53 -7.864 -5.939 4.090 1.00 0.00 A ATOM 793 OE2 GLU A 53 -5.801 -5.541 4.560 1.00 0.00 A ATOM 794 C SER A 54 -9.381 0.062 9.623 1.00 0.00 A ATOM 795 CA SER A 54 -8.728 -1.327 9.453 1.00 0.00 A ATOM 796 CB SER A 54 -7.674 -1.575 10.532 1.00 0.00 A ATOM 797 HN SER A 54 -7.170 -1.684 8.071 1.00 0.00 A ATOM 798 HA SER A 54 -9.500 -2.076 9.557 1.00 0.00 A ATOM 799 HB2 SER A 54 -6.896 -0.831 10.448 1.00 0.00 A ATOM 800 HB1 SER A 54 -8.133 -1.514 11.508 1.00 0.00 A ATOM 801 HG SER A 54 -6.412 -2.835 9.686 1.00 0.00 A ATOM 802 N SER A 54 -8.134 -1.504 8.139 1.00 0.00 A ATOM 803 O SER A 54 -10.459 0.176 10.204 1.00 0.00 A ATOM 804 OG SER A 54 -7.092 -2.871 10.374 1.00 0.00 A ATOM 805 C ARG A 55 -10.526 2.647 8.347 1.00 0.00 A ATOM 806 CA ARG A 55 -9.299 2.451 9.225 1.00 0.00 A ATOM 807 CB ARG A 55 -8.251 3.546 8.916 1.00 0.00 A ATOM 808 CD ARG A 55 -7.787 6.055 8.696 1.00 0.00 A ATOM 809 CG ARG A 55 -8.826 4.974 8.986 1.00 0.00 A ATOM 810 CZ ARG A 55 -5.741 7.045 9.749 1.00 0.00 A ATOM 811 HN ARG A 55 -7.925 0.959 8.579 1.00 0.00 A ATOM 812 HA ARG A 55 -9.610 2.554 10.254 1.00 0.00 A ATOM 813 HB2 ARG A 55 -7.443 3.468 9.629 1.00 0.00 A ATOM 814 HB1 ARG A 55 -7.862 3.389 7.922 1.00 0.00 A ATOM 815 HD2 ARG A 55 -7.307 5.831 7.755 1.00 0.00 A ATOM 816 HD1 ARG A 55 -8.293 7.006 8.615 1.00 0.00 A ATOM 817 HE ARG A 55 -6.835 5.501 10.480 1.00 0.00 A ATOM 818 HG2 ARG A 55 -9.618 5.062 8.257 1.00 0.00 A ATOM 819 HG1 ARG A 55 -9.236 5.131 9.972 1.00 0.00 A ATOM 820 HH11 ARG A 55 -6.285 8.035 8.019 1.00 0.00 A ATOM 821 HH12 ARG A 55 -4.869 8.617 8.750 1.00 0.00 A ATOM 822 HH21 ARG A 55 -4.941 6.425 11.540 1.00 0.00 A ATOM 823 HH22 ARG A 55 -4.101 7.696 10.782 1.00 0.00 A ATOM 824 N ARG A 55 -8.753 1.105 9.083 1.00 0.00 A ATOM 825 NE ARG A 55 -6.754 6.153 9.740 1.00 0.00 A ATOM 826 NH1 ARG A 55 -5.631 7.956 8.781 1.00 0.00 A ATOM 827 NH2 ARG A 55 -4.878 7.053 10.756 1.00 0.00 A ATOM 828 O ARG A 55 -11.568 3.085 8.817 1.00 0.00 A ATOM 829 C TYR A 56 -12.571 1.508 6.122 1.00 0.00 A ATOM 830 CA TYR A 56 -11.473 2.565 6.131 1.00 0.00 A ATOM 831 CB TYR A 56 -10.879 2.782 4.744 1.00 0.00 A ATOM 832 CD1 TYR A 56 -10.385 5.250 4.641 1.00 0.00 A ATOM 833 CD2 TYR A 56 -8.548 3.753 4.790 1.00 0.00 A ATOM 834 CE1 TYR A 56 -9.515 6.318 4.644 1.00 0.00 A ATOM 835 CE2 TYR A 56 -7.674 4.812 4.803 1.00 0.00 A ATOM 836 CG TYR A 56 -9.917 3.950 4.711 1.00 0.00 A ATOM 837 CZ TYR A 56 -8.162 6.094 4.727 1.00 0.00 A ATOM 838 HN TYR A 56 -9.606 1.813 6.796 1.00 0.00 A ATOM 839 HA TYR A 56 -11.929 3.493 6.445 1.00 0.00 A ATOM 840 HB2 TYR A 56 -10.344 1.895 4.440 1.00 0.00 A ATOM 841 HB1 TYR A 56 -11.669 2.982 4.037 1.00 0.00 A ATOM 842 HD1 TYR A 56 -11.449 5.423 4.576 1.00 0.00 A ATOM 843 HD2 TYR A 56 -8.165 2.744 4.844 1.00 0.00 A ATOM 844 HE1 TYR A 56 -9.900 7.326 4.585 1.00 0.00 A ATOM 845 HE2 TYR A 56 -6.610 4.634 4.865 1.00 0.00 A ATOM 846 HH TYR A 56 -6.588 7.017 4.110 1.00 0.00 A ATOM 847 N TYR A 56 -10.415 2.284 7.094 1.00 0.00 A ATOM 848 O TYR A 56 -13.628 1.705 5.521 1.00 0.00 A ATOM 849 OH TYR A 56 -7.292 7.160 4.752 1.00 0.00 A ATOM 850 C GLY A 57 -13.387 -1.490 5.660 1.00 0.00 A ATOM 851 CA GLY A 57 -13.311 -0.637 6.900 1.00 0.00 A ATOM 852 HN GLY A 57 -11.443 0.276 7.208 1.00 0.00 A ATOM 853 HA2 GLY A 57 -13.063 -1.266 7.743 1.00 0.00 A ATOM 854 HA1 GLY A 57 -14.276 -0.183 7.072 1.00 0.00 A ATOM 855 N GLY A 57 -12.320 0.405 6.788 1.00 0.00 A ATOM 856 O GLY A 57 -14.474 -1.914 5.248 1.00 0.00 A ATOM 857 C VAL A 58 -11.516 -3.878 4.139 1.00 0.00 A ATOM 858 CA VAL A 58 -12.212 -2.563 3.865 1.00 0.00 A ATOM 859 CB VAL A 58 -11.609 -1.858 2.607 1.00 0.00 A ATOM 860 CG1 VAL A 58 -12.404 -0.621 2.270 1.00 0.00 A ATOM 861 CG2 VAL A 58 -10.149 -1.493 2.805 1.00 0.00 A ATOM 862 HN VAL A 58 -11.414 -1.414 5.452 1.00 0.00 A ATOM 863 HA VAL A 58 -13.245 -2.806 3.658 1.00 0.00 A ATOM 864 HB VAL A 58 -11.686 -2.542 1.774 1.00 0.00 A ATOM 865 HG11 VAL A 58 -13.438 -0.877 2.092 1.00 0.00 A ATOM 866 HG12 VAL A 58 -11.977 -0.159 1.393 1.00 0.00 A ATOM 867 HG13 VAL A 58 -12.328 0.057 3.108 1.00 0.00 A ATOM 868 HG21 VAL A 58 -9.764 -1.054 1.898 1.00 0.00 A ATOM 869 HG22 VAL A 58 -9.584 -2.380 3.051 1.00 0.00 A ATOM 870 HG23 VAL A 58 -10.085 -0.771 3.605 1.00 0.00 A ATOM 871 N VAL A 58 -12.249 -1.745 5.055 1.00 0.00 A ATOM 872 O VAL A 58 -10.987 -4.083 5.235 1.00 0.00 A ATOM 873 C SER A 59 -10.433 -6.562 1.967 1.00 0.00 A ATOM 874 CA SER A 59 -10.933 -6.043 3.309 1.00 0.00 A ATOM 875 CB SER A 59 -11.982 -6.969 3.927 1.00 0.00 A ATOM 876 HN SER A 59 -11.895 -4.524 2.294 1.00 0.00 A ATOM 877 HA SER A 59 -10.097 -5.971 3.990 1.00 0.00 A ATOM 878 HB2 SER A 59 -11.702 -7.997 3.751 1.00 0.00 A ATOM 879 HB1 SER A 59 -12.039 -6.787 4.990 1.00 0.00 A ATOM 880 HG SER A 59 -13.692 -6.056 3.896 1.00 0.00 A ATOM 881 N SER A 59 -11.503 -4.739 3.165 1.00 0.00 A ATOM 882 O SER A 59 -11.210 -6.715 1.014 1.00 0.00 A ATOM 883 OG SER A 59 -13.270 -6.734 3.348 1.00 0.00 A ATOM 884 C ILE A 60 -7.769 -8.552 0.994 1.00 0.00 A ATOM 885 CA ILE A 60 -8.521 -7.261 0.678 1.00 0.00 A ATOM 886 CB ILE A 60 -7.541 -6.205 0.085 1.00 0.00 A ATOM 887 CD1 ILE A 60 -7.438 -3.799 -0.792 1.00 0.00 A ATOM 888 CG1 ILE A 60 -8.305 -4.916 -0.262 1.00 0.00 A ATOM 889 CG2 ILE A 60 -6.819 -6.755 -1.147 1.00 0.00 A ATOM 890 HN ILE A 60 -8.583 -6.563 2.666 1.00 0.00 A ATOM 891 HA ILE A 60 -9.294 -7.468 -0.046 1.00 0.00 A ATOM 892 HB ILE A 60 -6.797 -5.977 0.835 1.00 0.00 A ATOM 893 HD11 ILE A 60 -8.052 -2.939 -1.014 1.00 0.00 A ATOM 894 HD12 ILE A 60 -6.941 -4.127 -1.692 1.00 0.00 A ATOM 895 HD13 ILE A 60 -6.701 -3.531 -0.050 1.00 0.00 A ATOM 896 HG12 ILE A 60 -9.046 -5.139 -1.014 1.00 0.00 A ATOM 897 HG11 ILE A 60 -8.804 -4.557 0.628 1.00 0.00 A ATOM 898 HG21 ILE A 60 -7.545 -7.019 -1.902 1.00 0.00 A ATOM 899 HG22 ILE A 60 -6.253 -7.633 -0.871 1.00 0.00 A ATOM 900 HG23 ILE A 60 -6.149 -6.003 -1.538 1.00 0.00 A ATOM 901 N ILE A 60 -9.148 -6.766 1.877 1.00 0.00 A ATOM 902 O ILE A 60 -7.008 -8.599 1.969 1.00 0.00 A ATOM 903 C PRO A 61 -5.807 -10.767 0.420 1.00 0.00 A ATOM 904 CA PRO A 61 -7.330 -10.917 0.375 1.00 0.00 A ATOM 905 CB PRO A 61 -7.735 -11.687 -0.878 1.00 0.00 A ATOM 906 CD PRO A 61 -8.996 -9.670 -0.899 1.00 0.00 A ATOM 907 CG PRO A 61 -9.057 -11.124 -1.247 1.00 0.00 A ATOM 908 HA PRO A 61 -7.672 -11.443 1.254 1.00 0.00 A ATOM 909 HB2 PRO A 61 -7.000 -11.514 -1.651 1.00 0.00 A ATOM 910 HB1 PRO A 61 -7.795 -12.743 -0.665 1.00 0.00 A ATOM 911 HD2 PRO A 61 -8.652 -9.093 -1.744 1.00 0.00 A ATOM 912 HD1 PRO A 61 -9.961 -9.316 -0.568 1.00 0.00 A ATOM 913 HG2 PRO A 61 -9.228 -11.251 -2.306 1.00 0.00 A ATOM 914 HG1 PRO A 61 -9.835 -11.614 -0.682 1.00 0.00 A ATOM 915 N PRO A 61 -8.013 -9.626 0.207 1.00 0.00 A ATOM 916 O PRO A 61 -5.229 -10.010 -0.372 1.00 0.00 A ATOM 917 C ASP A 62 -2.989 -11.797 0.247 1.00 0.00 A ATOM 918 CA ASP A 62 -3.717 -11.456 1.539 1.00 0.00 A ATOM 919 CB ASP A 62 -3.288 -12.461 2.631 1.00 0.00 A ATOM 920 CG ASP A 62 -4.009 -12.295 3.956 1.00 0.00 A ATOM 921 HN ASP A 62 -5.720 -12.116 1.867 1.00 0.00 A ATOM 922 HA ASP A 62 -3.452 -10.456 1.850 1.00 0.00 A ATOM 923 HB2 ASP A 62 -3.482 -13.462 2.274 1.00 0.00 A ATOM 924 HB1 ASP A 62 -2.226 -12.353 2.800 1.00 0.00 A ATOM 925 N ASP A 62 -5.176 -11.508 1.319 1.00 0.00 A ATOM 926 O ASP A 62 -1.994 -11.165 -0.123 1.00 0.00 A ATOM 927 OD1 ASP A 62 -3.522 -11.502 4.814 1.00 0.00 A ATOM 928 OD2 ASP A 62 -5.088 -12.892 4.166 1.00 0.00 A ATOM 929 C ASP A 63 -3.038 -12.127 -2.801 1.00 0.00 A ATOM 930 CA ASP A 63 -2.977 -13.224 -1.739 1.00 0.00 A ATOM 931 CB ASP A 63 -3.689 -14.495 -2.239 1.00 0.00 A ATOM 932 CG ASP A 63 -5.183 -14.318 -2.460 1.00 0.00 A ATOM 933 HN ASP A 63 -4.329 -13.212 -0.096 1.00 0.00 A ATOM 934 HA ASP A 63 -1.937 -13.459 -1.567 1.00 0.00 A ATOM 935 HB2 ASP A 63 -3.248 -14.795 -3.178 1.00 0.00 A ATOM 936 HB1 ASP A 63 -3.540 -15.282 -1.514 1.00 0.00 A ATOM 937 N ASP A 63 -3.529 -12.772 -0.460 1.00 0.00 A ATOM 938 O ASP A 63 -2.195 -12.076 -3.690 1.00 0.00 A ATOM 939 OD1 ASP A 63 -5.955 -14.466 -1.491 1.00 0.00 A ATOM 940 OD2 ASP A 63 -5.615 -14.062 -3.603 1.00 0.00 A ATOM 941 C VAL A 64 -3.298 -8.949 -3.207 1.00 0.00 A ATOM 942 CA VAL A 64 -4.164 -10.149 -3.630 1.00 0.00 A ATOM 943 CB VAL A 64 -5.662 -9.730 -3.769 1.00 0.00 A ATOM 944 CG1 VAL A 64 -5.832 -8.587 -4.749 1.00 0.00 A ATOM 945 CG2 VAL A 64 -6.498 -10.911 -4.222 1.00 0.00 A ATOM 946 HN VAL A 64 -4.614 -11.308 -1.921 1.00 0.00 A ATOM 947 HA VAL A 64 -3.810 -10.510 -4.585 1.00 0.00 A ATOM 948 HB VAL A 64 -6.025 -9.414 -2.802 1.00 0.00 A ATOM 949 HG11 VAL A 64 -5.273 -7.730 -4.405 1.00 0.00 A ATOM 950 HG12 VAL A 64 -6.879 -8.326 -4.817 1.00 0.00 A ATOM 951 HG13 VAL A 64 -5.470 -8.886 -5.723 1.00 0.00 A ATOM 952 HG21 VAL A 64 -6.415 -11.709 -3.499 1.00 0.00 A ATOM 953 HG22 VAL A 64 -6.141 -11.257 -5.180 1.00 0.00 A ATOM 954 HG23 VAL A 64 -7.531 -10.609 -4.307 1.00 0.00 A ATOM 955 N VAL A 64 -4.001 -11.238 -2.682 1.00 0.00 A ATOM 956 O VAL A 64 -2.765 -8.215 -4.055 1.00 0.00 A ATOM 957 C ALA A 65 -0.861 -7.968 -1.726 1.00 0.00 A ATOM 958 CA ALA A 65 -2.305 -7.707 -1.353 1.00 0.00 A ATOM 959 CB ALA A 65 -2.434 -7.649 0.161 1.00 0.00 A ATOM 960 HN ALA A 65 -3.641 -9.352 -1.280 1.00 0.00 A ATOM 961 HA ALA A 65 -2.618 -6.762 -1.768 1.00 0.00 A ATOM 962 HB1 ALA A 65 -2.095 -8.591 0.568 1.00 0.00 A ATOM 963 HB2 ALA A 65 -3.462 -7.473 0.441 1.00 0.00 A ATOM 964 HB3 ALA A 65 -1.805 -6.854 0.534 1.00 0.00 A ATOM 965 N ALA A 65 -3.151 -8.768 -1.898 1.00 0.00 A ATOM 966 O ALA A 65 -0.184 -7.112 -2.296 1.00 0.00 A ATOM 967 C GLY A 66 1.070 -10.034 -3.220 1.00 0.00 A ATOM 968 CA GLY A 66 0.935 -9.559 -1.795 1.00 0.00 A ATOM 969 HN GLY A 66 -1.022 -9.838 -1.066 1.00 0.00 A ATOM 970 HA2 GLY A 66 1.573 -8.698 -1.664 1.00 0.00 A ATOM 971 HA1 GLY A 66 1.251 -10.349 -1.131 1.00 0.00 A ATOM 972 N GLY A 66 -0.417 -9.183 -1.480 1.00 0.00 A ATOM 973 O GLY A 66 1.636 -11.100 -3.480 1.00 0.00 A ATOM 974 C ARG A 67 0.922 -8.313 -6.356 1.00 0.00 A ATOM 975 CA ARG A 67 0.581 -9.577 -5.541 1.00 0.00 A ATOM 976 CB ARG A 67 -0.771 -10.140 -5.977 1.00 0.00 A ATOM 977 CD ARG A 67 -2.243 -10.982 -7.806 1.00 0.00 A ATOM 978 CG ARG A 67 -0.824 -10.648 -7.404 1.00 0.00 A ATOM 979 CZ ARG A 67 -4.369 -9.712 -8.174 1.00 0.00 A ATOM 980 HN ARG A 67 0.045 -8.465 -3.826 1.00 0.00 A ATOM 981 HA ARG A 67 1.342 -10.327 -5.698 1.00 0.00 A ATOM 982 HB2 ARG A 67 -1.019 -10.962 -5.323 1.00 0.00 A ATOM 983 HB1 ARG A 67 -1.515 -9.368 -5.854 1.00 0.00 A ATOM 984 HD2 ARG A 67 -2.238 -11.378 -8.810 1.00 0.00 A ATOM 985 HD1 ARG A 67 -2.635 -11.722 -7.125 1.00 0.00 A ATOM 986 HE ARG A 67 -2.685 -8.966 -7.400 1.00 0.00 A ATOM 987 HG2 ARG A 67 -0.437 -9.882 -8.058 1.00 0.00 A ATOM 988 HG1 ARG A 67 -0.211 -11.534 -7.475 1.00 0.00 A ATOM 989 HH11 ARG A 67 -4.585 -11.698 -8.651 1.00 0.00 A ATOM 990 HH12 ARG A 67 -5.969 -10.736 -8.923 1.00 0.00 A ATOM 991 HH21 ARG A 67 -4.512 -7.735 -7.764 1.00 0.00 A ATOM 992 HH22 ARG A 67 -5.942 -8.401 -8.423 1.00 0.00 A ATOM 993 N ARG A 67 0.527 -9.263 -4.132 1.00 0.00 A ATOM 994 NE ARG A 67 -3.101 -9.789 -7.760 1.00 0.00 A ATOM 995 NH1 ARG A 67 -5.011 -10.782 -8.611 1.00 0.00 A ATOM 996 NH2 ARG A 67 -4.991 -8.545 -8.118 1.00 0.00 A ATOM 997 O ARG A 67 1.249 -8.390 -7.539 1.00 0.00 A ATOM 998 C VAL A 68 2.623 -5.656 -6.546 1.00 0.00 A ATOM 999 CA VAL A 68 1.119 -5.893 -6.386 1.00 0.00 A ATOM 1000 CB VAL A 68 0.451 -4.687 -5.641 1.00 0.00 A ATOM 1001 CG1 VAL A 68 -1.057 -4.772 -5.741 1.00 0.00 A ATOM 1002 CG2 VAL A 68 0.857 -4.634 -4.177 1.00 0.00 A ATOM 1003 HN VAL A 68 0.660 -7.142 -4.753 1.00 0.00 A ATOM 1004 HA VAL A 68 0.687 -5.966 -7.374 1.00 0.00 A ATOM 1005 HB VAL A 68 0.769 -3.773 -6.121 1.00 0.00 A ATOM 1006 HG11 VAL A 68 -1.397 -5.694 -5.293 1.00 0.00 A ATOM 1007 HG12 VAL A 68 -1.353 -4.745 -6.779 1.00 0.00 A ATOM 1008 HG13 VAL A 68 -1.500 -3.937 -5.220 1.00 0.00 A ATOM 1009 HG21 VAL A 68 0.550 -5.547 -3.686 1.00 0.00 A ATOM 1010 HG22 VAL A 68 0.376 -3.792 -3.699 1.00 0.00 A ATOM 1011 HG23 VAL A 68 1.929 -4.528 -4.105 1.00 0.00 A ATOM 1012 N VAL A 68 0.855 -7.163 -5.712 1.00 0.00 A ATOM 1013 O VAL A 68 3.386 -5.785 -5.591 1.00 0.00 A ATOM 1014 C ASP A 69 4.737 -3.635 -7.932 1.00 0.00 A ATOM 1015 CA ASP A 69 4.463 -5.111 -8.047 1.00 0.00 A ATOM 1016 CB ASP A 69 4.852 -5.605 -9.448 1.00 0.00 A ATOM 1017 CG ASP A 69 6.306 -5.307 -9.810 1.00 0.00 A ATOM 1018 HN ASP A 69 2.386 -5.334 -8.491 1.00 0.00 A ATOM 1019 HA ASP A 69 5.063 -5.624 -7.312 1.00 0.00 A ATOM 1020 HB2 ASP A 69 4.702 -6.672 -9.499 1.00 0.00 A ATOM 1021 HB1 ASP A 69 4.214 -5.125 -10.175 1.00 0.00 A ATOM 1022 N ASP A 69 3.047 -5.381 -7.759 1.00 0.00 A ATOM 1023 O ASP A 69 5.812 -3.212 -7.511 1.00 0.00 A ATOM 1024 OD1 ASP A 69 7.219 -5.815 -9.132 1.00 0.00 A ATOM 1025 OD2 ASP A 69 6.547 -4.503 -10.741 1.00 0.00 A ATOM 1026 C THR A 70 2.967 -0.840 -7.145 1.00 0.00 A ATOM 1027 CA THR A 70 3.877 -1.431 -8.223 1.00 0.00 A ATOM 1028 CB THR A 70 3.540 -0.826 -9.599 1.00 0.00 A ATOM 1029 CG2 THR A 70 4.590 -1.222 -10.616 1.00 0.00 A ATOM 1030 HN THR A 70 2.892 -3.231 -8.547 1.00 0.00 A ATOM 1031 HA THR A 70 4.902 -1.188 -7.987 1.00 0.00 A ATOM 1032 HB THR A 70 3.519 0.249 -9.507 1.00 0.00 A ATOM 1033 HG1 THR A 70 2.373 -2.036 -10.645 1.00 0.00 A ATOM 1034 HG21 THR A 70 4.332 -0.822 -11.586 1.00 0.00 A ATOM 1035 HG22 THR A 70 4.641 -2.300 -10.664 1.00 0.00 A ATOM 1036 HG23 THR A 70 5.548 -0.833 -10.307 1.00 0.00 A ATOM 1037 N THR A 70 3.751 -2.853 -8.265 1.00 0.00 A ATOM 1038 O THR A 70 1.846 -1.336 -6.921 1.00 0.00 A ATOM 1039 OG1 THR A 70 2.250 -1.298 -10.030 1.00 0.00 A ATOM 1040 C PRO A 71 1.380 1.478 -5.981 1.00 0.00 A ATOM 1041 CA PRO A 71 2.651 0.896 -5.393 1.00 0.00 A ATOM 1042 CB PRO A 71 3.584 2.001 -4.904 1.00 0.00 A ATOM 1043 CD PRO A 71 4.807 0.748 -6.498 1.00 0.00 A ATOM 1044 CG PRO A 71 4.945 1.489 -5.208 1.00 0.00 A ATOM 1045 HA PRO A 71 2.397 0.232 -4.580 1.00 0.00 A ATOM 1046 HB2 PRO A 71 3.373 2.918 -5.434 1.00 0.00 A ATOM 1047 HB1 PRO A 71 3.448 2.149 -3.842 1.00 0.00 A ATOM 1048 HD2 PRO A 71 4.907 1.423 -7.335 1.00 0.00 A ATOM 1049 HD1 PRO A 71 5.536 -0.046 -6.560 1.00 0.00 A ATOM 1050 HG2 PRO A 71 5.633 2.314 -5.319 1.00 0.00 A ATOM 1051 HG1 PRO A 71 5.275 0.821 -4.425 1.00 0.00 A ATOM 1052 N PRO A 71 3.443 0.203 -6.417 1.00 0.00 A ATOM 1053 O PRO A 71 0.376 1.638 -5.284 1.00 0.00 A ATOM 1054 C ARG A 72 -0.874 1.245 -7.894 1.00 0.00 A ATOM 1055 CA ARG A 72 0.264 2.232 -8.015 1.00 0.00 A ATOM 1056 CB ARG A 72 0.596 2.464 -9.488 1.00 0.00 A ATOM 1057 CD ARG A 72 -0.249 3.040 -11.799 1.00 0.00 A ATOM 1058 CG ARG A 72 -0.624 2.610 -10.394 1.00 0.00 A ATOM 1059 CZ ARG A 72 1.176 1.162 -12.713 1.00 0.00 A ATOM 1060 HN ARG A 72 2.307 1.704 -7.721 1.00 0.00 A ATOM 1061 HA ARG A 72 -0.052 3.170 -7.585 1.00 0.00 A ATOM 1062 HB2 ARG A 72 1.187 3.363 -9.573 1.00 0.00 A ATOM 1063 HB1 ARG A 72 1.181 1.628 -9.845 1.00 0.00 A ATOM 1064 HD2 ARG A 72 -1.046 2.756 -12.470 1.00 0.00 A ATOM 1065 HD1 ARG A 72 -0.137 4.113 -11.812 1.00 0.00 A ATOM 1066 HE ARG A 72 1.757 3.070 -12.316 1.00 0.00 A ATOM 1067 HG2 ARG A 72 -1.134 1.660 -10.448 1.00 0.00 A ATOM 1068 HG1 ARG A 72 -1.287 3.346 -9.962 1.00 0.00 A ATOM 1069 HH11 ARG A 72 -0.667 0.422 -12.116 1.00 0.00 A ATOM 1070 HH12 ARG A 72 0.332 -0.691 -12.903 1.00 0.00 A ATOM 1071 HH21 ARG A 72 3.103 1.444 -13.351 1.00 0.00 A ATOM 1072 HH22 ARG A 72 2.530 -0.131 -13.557 1.00 0.00 A ATOM 1073 N ARG A 72 1.433 1.782 -7.276 1.00 0.00 A ATOM 1074 NE ARG A 72 1.003 2.426 -12.279 1.00 0.00 A ATOM 1075 NH1 ARG A 72 0.225 0.253 -12.565 1.00 0.00 A ATOM 1076 NH2 ARG A 72 2.327 0.806 -13.243 1.00 0.00 A ATOM 1077 O ARG A 72 -1.983 1.625 -7.558 1.00 0.00 A ATOM 1078 C GLU A 73 -2.070 -1.319 -6.672 1.00 0.00 A ATOM 1079 CA GLU A 73 -1.611 -1.024 -8.085 1.00 0.00 A ATOM 1080 CB GLU A 73 -1.179 -2.280 -8.815 1.00 0.00 A ATOM 1081 CD GLU A 73 -2.045 -1.438 -11.046 1.00 0.00 A ATOM 1082 CG GLU A 73 -0.878 -2.041 -10.285 1.00 0.00 A ATOM 1083 HN GLU A 73 0.340 -0.291 -8.304 1.00 0.00 A ATOM 1084 HA GLU A 73 -2.454 -0.601 -8.611 1.00 0.00 A ATOM 1085 HB2 GLU A 73 -0.292 -2.674 -8.344 1.00 0.00 A ATOM 1086 HB1 GLU A 73 -1.970 -3.014 -8.749 1.00 0.00 A ATOM 1087 HG2 GLU A 73 -0.037 -1.369 -10.362 1.00 0.00 A ATOM 1088 HG1 GLU A 73 -0.619 -2.985 -10.742 1.00 0.00 A ATOM 1089 N GLU A 73 -0.584 -0.017 -8.115 1.00 0.00 A ATOM 1090 O GLU A 73 -3.180 -1.755 -6.474 1.00 0.00 A ATOM 1091 OE1 GLU A 73 -2.969 -2.186 -11.442 1.00 0.00 A ATOM 1092 OE2 GLU A 73 -2.067 -0.204 -11.237 1.00 0.00 A ATOM 1093 C LEU A 74 -2.662 -0.138 -3.984 1.00 0.00 A ATOM 1094 CA LEU A 74 -1.608 -1.220 -4.290 1.00 0.00 A ATOM 1095 CB LEU A 74 -0.367 -1.063 -3.357 1.00 0.00 A ATOM 1096 CD1 LEU A 74 0.856 -1.422 -1.174 1.00 0.00 A ATOM 1097 CD2 LEU A 74 -1.605 -1.196 -1.105 1.00 0.00 A ATOM 1098 CG LEU A 74 -0.427 -1.691 -1.925 1.00 0.00 A ATOM 1099 HN LEU A 74 -0.318 -0.745 -5.929 1.00 0.00 A ATOM 1100 HA LEU A 74 -2.049 -2.199 -4.174 1.00 0.00 A ATOM 1101 HB2 LEU A 74 0.480 -1.498 -3.866 1.00 0.00 A ATOM 1102 HB1 LEU A 74 -0.178 -0.005 -3.248 1.00 0.00 A ATOM 1103 HD11 LEU A 74 1.007 -0.356 -1.089 1.00 0.00 A ATOM 1104 HD12 LEU A 74 1.685 -1.862 -1.707 1.00 0.00 A ATOM 1105 HD13 LEU A 74 0.793 -1.854 -0.186 1.00 0.00 A ATOM 1106 HD21 LEU A 74 -2.524 -1.443 -1.613 1.00 0.00 A ATOM 1107 HD22 LEU A 74 -1.538 -0.123 -0.991 1.00 0.00 A ATOM 1108 HD23 LEU A 74 -1.593 -1.665 -0.132 1.00 0.00 A ATOM 1109 HG LEU A 74 -0.501 -2.765 -2.028 1.00 0.00 A ATOM 1110 N LEU A 74 -1.218 -1.049 -5.689 1.00 0.00 A ATOM 1111 O LEU A 74 -3.722 -0.412 -3.406 1.00 0.00 A ATOM 1112 C LEU A 75 -4.563 1.946 -5.007 1.00 0.00 A ATOM 1113 CA LEU A 75 -3.260 2.224 -4.272 1.00 0.00 A ATOM 1114 CB LEU A 75 -2.593 3.478 -4.866 1.00 0.00 A ATOM 1115 CD1 LEU A 75 -3.511 5.161 -3.269 1.00 0.00 A ATOM 1116 CD2 LEU A 75 -2.652 5.901 -5.488 1.00 0.00 A ATOM 1117 CG LEU A 75 -3.357 4.792 -4.727 1.00 0.00 A ATOM 1118 HN LEU A 75 -1.506 1.216 -4.882 1.00 0.00 A ATOM 1119 HA LEU A 75 -3.453 2.386 -3.222 1.00 0.00 A ATOM 1120 HB2 LEU A 75 -1.630 3.600 -4.394 1.00 0.00 A ATOM 1121 HB1 LEU A 75 -2.427 3.296 -5.919 1.00 0.00 A ATOM 1122 HD11 LEU A 75 -4.048 6.095 -3.188 1.00 0.00 A ATOM 1123 HD12 LEU A 75 -2.536 5.262 -2.814 1.00 0.00 A ATOM 1124 HD13 LEU A 75 -4.066 4.385 -2.762 1.00 0.00 A ATOM 1125 HD21 LEU A 75 -1.655 6.031 -5.094 1.00 0.00 A ATOM 1126 HD22 LEU A 75 -3.208 6.820 -5.379 1.00 0.00 A ATOM 1127 HD23 LEU A 75 -2.595 5.639 -6.534 1.00 0.00 A ATOM 1128 HG LEU A 75 -4.346 4.670 -5.145 1.00 0.00 A ATOM 1129 N LEU A 75 -2.367 1.080 -4.428 1.00 0.00 A ATOM 1130 O LEU A 75 -5.655 2.083 -4.451 1.00 0.00 A ATOM 1131 C ASP A 76 -6.403 0.123 -6.526 1.00 0.00 A ATOM 1132 CA ASP A 76 -5.498 1.180 -7.154 1.00 0.00 A ATOM 1133 CB ASP A 76 -4.893 0.646 -8.464 1.00 0.00 A ATOM 1134 CG ASP A 76 -5.897 0.366 -9.548 1.00 0.00 A ATOM 1135 HN ASP A 76 -3.486 1.434 -6.580 1.00 0.00 A ATOM 1136 HA ASP A 76 -6.065 2.072 -7.372 1.00 0.00 A ATOM 1137 HB2 ASP A 76 -4.190 1.372 -8.845 1.00 0.00 A ATOM 1138 HB1 ASP A 76 -4.359 -0.269 -8.246 1.00 0.00 A ATOM 1139 N ASP A 76 -4.407 1.519 -6.246 1.00 0.00 A ATOM 1140 O ASP A 76 -7.629 0.257 -6.522 1.00 0.00 A ATOM 1141 OD1 ASP A 76 -6.496 -0.736 -9.572 1.00 0.00 A ATOM 1142 OD2 ASP A 76 -6.092 1.236 -10.425 1.00 0.00 A ATOM 1143 C LEU A 77 -7.305 -1.521 -4.133 1.00 0.00 A ATOM 1144 CA LEU A 77 -6.465 -2.004 -5.323 1.00 0.00 A ATOM 1145 CB LEU A 77 -5.434 -3.038 -4.865 1.00 0.00 A ATOM 1146 CD1 LEU A 77 -6.840 -5.087 -5.174 1.00 0.00 A ATOM 1147 CD2 LEU A 77 -4.786 -5.157 -3.739 1.00 0.00 A ATOM 1148 CG LEU A 77 -5.955 -4.307 -4.211 1.00 0.00 A ATOM 1149 HN LEU A 77 -4.801 -0.943 -6.029 1.00 0.00 A ATOM 1150 HA LEU A 77 -7.118 -2.471 -6.046 1.00 0.00 A ATOM 1151 HB2 LEU A 77 -4.854 -3.331 -5.728 1.00 0.00 A ATOM 1152 HB1 LEU A 77 -4.769 -2.548 -4.169 1.00 0.00 A ATOM 1153 HD11 LEU A 77 -7.680 -4.476 -5.470 1.00 0.00 A ATOM 1154 HD12 LEU A 77 -7.200 -5.981 -4.685 1.00 0.00 A ATOM 1155 HD13 LEU A 77 -6.268 -5.361 -6.048 1.00 0.00 A ATOM 1156 HD21 LEU A 77 -4.170 -5.421 -4.586 1.00 0.00 A ATOM 1157 HD22 LEU A 77 -5.159 -6.053 -3.266 1.00 0.00 A ATOM 1158 HD23 LEU A 77 -4.199 -4.597 -3.027 1.00 0.00 A ATOM 1159 HG LEU A 77 -6.548 -4.043 -3.348 1.00 0.00 A ATOM 1160 N LEU A 77 -5.782 -0.901 -5.976 1.00 0.00 A ATOM 1161 O LEU A 77 -8.514 -1.791 -4.069 1.00 0.00 A ATOM 1162 C ILE A 78 -8.487 0.695 -2.436 1.00 0.00 A ATOM 1163 CA ILE A 78 -7.406 -0.299 -2.040 1.00 0.00 A ATOM 1164 CB ILE A 78 -6.489 0.291 -0.924 1.00 0.00 A ATOM 1165 CD1 ILE A 78 -4.681 -0.377 0.781 1.00 0.00 A ATOM 1166 CG1 ILE A 78 -5.514 -0.789 -0.419 1.00 0.00 A ATOM 1167 CG2 ILE A 78 -7.336 0.835 0.238 1.00 0.00 A ATOM 1168 HN ILE A 78 -5.730 -0.568 -3.328 1.00 0.00 A ATOM 1169 HA ILE A 78 -7.918 -1.164 -1.642 1.00 0.00 A ATOM 1170 HB ILE A 78 -5.923 1.110 -1.343 1.00 0.00 A ATOM 1171 HD11 ILE A 78 -5.341 -0.162 1.609 1.00 0.00 A ATOM 1172 HD12 ILE A 78 -4.107 0.505 0.538 1.00 0.00 A ATOM 1173 HD13 ILE A 78 -4.017 -1.184 1.050 1.00 0.00 A ATOM 1174 HG12 ILE A 78 -6.078 -1.665 -0.137 1.00 0.00 A ATOM 1175 HG11 ILE A 78 -4.840 -1.049 -1.223 1.00 0.00 A ATOM 1176 HG21 ILE A 78 -7.950 0.044 0.643 1.00 0.00 A ATOM 1177 HG22 ILE A 78 -7.959 1.640 -0.123 1.00 0.00 A ATOM 1178 HG23 ILE A 78 -6.683 1.216 1.009 1.00 0.00 A ATOM 1179 N ILE A 78 -6.684 -0.781 -3.210 1.00 0.00 A ATOM 1180 O ILE A 78 -9.618 0.583 -1.981 1.00 0.00 A ATOM 1181 C ASN A 79 -10.292 1.931 -4.528 1.00 0.00 A ATOM 1182 CA ASN A 79 -9.152 2.610 -3.800 1.00 0.00 A ATOM 1183 CB ASN A 79 -8.542 3.713 -4.678 1.00 0.00 A ATOM 1184 CG ASN A 79 -7.720 4.716 -3.897 1.00 0.00 A ATOM 1185 HN ASN A 79 -7.236 1.670 -3.668 1.00 0.00 A ATOM 1186 HA ASN A 79 -9.571 3.063 -2.912 1.00 0.00 A ATOM 1187 HB2 ASN A 79 -7.900 3.259 -5.417 1.00 0.00 A ATOM 1188 HB1 ASN A 79 -9.342 4.241 -5.178 1.00 0.00 A ATOM 1189 HD21 ASN A 79 -6.684 5.144 -5.500 1.00 0.00 A ATOM 1190 HD22 ASN A 79 -6.245 6.015 -4.072 1.00 0.00 A ATOM 1191 N ASN A 79 -8.160 1.629 -3.326 1.00 0.00 A ATOM 1192 ND2 ASN A 79 -6.792 5.355 -4.547 1.00 0.00 A ATOM 1193 O ASN A 79 -11.412 2.444 -4.560 1.00 0.00 A ATOM 1194 OD1 ASN A 79 -7.955 4.939 -2.729 1.00 0.00 A ATOM 1195 C GLY A 80 -12.007 -0.537 -4.713 1.00 0.00 A ATOM 1196 CA GLY A 80 -11.034 -0.009 -5.744 1.00 0.00 A ATOM 1197 HN GLY A 80 -9.075 0.461 -5.099 1.00 0.00 A ATOM 1198 HA2 GLY A 80 -11.562 0.609 -6.455 1.00 0.00 A ATOM 1199 HA1 GLY A 80 -10.580 -0.845 -6.256 1.00 0.00 A ATOM 1200 N GLY A 80 -10.007 0.776 -5.106 1.00 0.00 A ATOM 1201 O GLY A 80 -13.220 -0.413 -4.876 1.00 0.00 A ATOM 1202 C ALA A 81 -12.995 -0.459 -1.798 1.00 0.00 A ATOM 1203 CA ALA A 81 -12.256 -1.592 -2.514 1.00 0.00 A ATOM 1204 CB ALA A 81 -11.371 -2.357 -1.538 1.00 0.00 A ATOM 1205 HN ALA A 81 -10.480 -1.116 -3.566 1.00 0.00 A ATOM 1206 HA ALA A 81 -12.988 -2.273 -2.924 1.00 0.00 A ATOM 1207 HB1 ALA A 81 -10.646 -1.685 -1.106 1.00 0.00 A ATOM 1208 HB2 ALA A 81 -10.857 -3.151 -2.060 1.00 0.00 A ATOM 1209 HB3 ALA A 81 -11.982 -2.778 -0.754 1.00 0.00 A ATOM 1210 N ALA A 81 -11.461 -1.070 -3.621 1.00 0.00 A ATOM 1211 O ALA A 81 -14.109 -0.637 -1.320 1.00 0.00 A ATOM 1212 C LEU A 82 -14.186 2.338 -1.966 1.00 0.00 A ATOM 1213 CA LEU A 82 -12.970 1.904 -1.161 1.00 0.00 A ATOM 1214 CB LEU A 82 -11.945 3.042 -1.079 1.00 0.00 A ATOM 1215 CD1 LEU A 82 -9.758 3.929 -0.238 1.00 0.00 A ATOM 1216 CD2 LEU A 82 -11.240 2.655 1.280 1.00 0.00 A ATOM 1217 CG LEU A 82 -10.760 2.799 -0.142 1.00 0.00 A ATOM 1218 HN LEU A 82 -11.444 0.754 -2.085 1.00 0.00 A ATOM 1219 HA LEU A 82 -13.291 1.649 -0.161 1.00 0.00 A ATOM 1220 HB2 LEU A 82 -11.558 3.216 -2.073 1.00 0.00 A ATOM 1221 HB1 LEU A 82 -12.455 3.934 -0.749 1.00 0.00 A ATOM 1222 HD11 LEU A 82 -9.391 3.999 -1.251 1.00 0.00 A ATOM 1223 HD12 LEU A 82 -8.932 3.735 0.432 1.00 0.00 A ATOM 1224 HD13 LEU A 82 -10.236 4.857 0.038 1.00 0.00 A ATOM 1225 HD21 LEU A 82 -11.917 1.814 1.347 1.00 0.00 A ATOM 1226 HD22 LEU A 82 -11.754 3.556 1.580 1.00 0.00 A ATOM 1227 HD23 LEU A 82 -10.396 2.487 1.931 1.00 0.00 A ATOM 1228 HG LEU A 82 -10.264 1.883 -0.426 1.00 0.00 A ATOM 1229 N LEU A 82 -12.367 0.706 -1.746 1.00 0.00 A ATOM 1230 O LEU A 82 -15.176 2.804 -1.412 1.00 0.00 A ATOM 1231 C ALA A 83 -16.309 1.396 -4.057 1.00 0.00 A ATOM 1232 CA ALA A 83 -15.215 2.466 -4.163 1.00 0.00 A ATOM 1233 CB ALA A 83 -14.728 2.596 -5.598 1.00 0.00 A ATOM 1234 HN ALA A 83 -13.276 1.799 -3.649 1.00 0.00 A ATOM 1235 HA ALA A 83 -15.614 3.418 -3.844 1.00 0.00 A ATOM 1236 HB1 ALA A 83 -15.553 2.878 -6.234 1.00 0.00 A ATOM 1237 HB2 ALA A 83 -14.322 1.651 -5.929 1.00 0.00 A ATOM 1238 HB3 ALA A 83 -13.959 3.353 -5.650 1.00 0.00 A ATOM 1239 N ALA A 83 -14.112 2.148 -3.273 1.00 0.00 A ATOM 1240 O ALA A 83 -17.471 1.642 -4.379 1.00 0.00 A ATOM 1241 C GLU A 84 -17.626 -0.669 -2.064 1.00 0.00 A ATOM 1242 CA GLU A 84 -16.860 -0.900 -3.358 1.00 0.00 A ATOM 1243 CB GLU A 84 -16.137 -2.252 -3.312 1.00 0.00 A ATOM 1244 CD GLU A 84 -16.556 -2.855 -5.713 1.00 0.00 A ATOM 1245 CG GLU A 84 -15.521 -2.679 -4.633 1.00 0.00 A ATOM 1246 HN GLU A 84 -14.969 0.062 -3.400 1.00 0.00 A ATOM 1247 HA GLU A 84 -17.568 -0.901 -4.173 1.00 0.00 A ATOM 1248 HB2 GLU A 84 -15.346 -2.193 -2.579 1.00 0.00 A ATOM 1249 HB1 GLU A 84 -16.841 -3.011 -3.003 1.00 0.00 A ATOM 1250 HG2 GLU A 84 -14.815 -1.926 -4.947 1.00 0.00 A ATOM 1251 HG1 GLU A 84 -15.004 -3.618 -4.492 1.00 0.00 A ATOM 1252 N GLU A 84 -15.920 0.205 -3.591 1.00 0.00 A ATOM 1253 O GLU A 84 -18.615 -1.349 -1.776 1.00 0.00 A ATOM 1254 OE1 GLU A 84 -17.141 -3.946 -5.819 1.00 0.00 A ATOM 1255 OE2 GLU A 84 -16.810 -1.902 -6.474 1.00 0.00 A ATOM 1256 C ALA A 85 -18.566 1.985 -0.440 1.00 0.00 A ATOM 1257 CA ALA A 85 -17.802 0.716 -0.088 1.00 0.00 A ATOM 1258 CB ALA A 85 -16.776 0.984 1.007 1.00 0.00 A ATOM 1259 HN ALA A 85 -16.312 0.720 -1.550 1.00 0.00 A ATOM 1260 HA ALA A 85 -18.493 -0.050 0.234 1.00 0.00 A ATOM 1261 HB1 ALA A 85 -16.251 0.069 1.238 1.00 0.00 A ATOM 1262 HB2 ALA A 85 -17.279 1.344 1.893 1.00 0.00 A ATOM 1263 HB3 ALA A 85 -16.072 1.726 0.661 1.00 0.00 A ATOM 1264 N ALA A 85 -17.144 0.276 -1.287 1.00 0.00 A ATOM 1265 O ALA A 85 -18.580 2.388 -1.614 1.00 0.00 A ATOM 1266 C ALA A 86 -19.982 4.683 1.473 1.00 0.00 A ATOM 1267 CA ALA A 86 -19.934 3.816 0.241 1.00 0.00 A ATOM 1268 CB ALA A 86 -21.335 3.483 -0.261 1.00 0.00 A ATOM 1269 HN ALA A 86 -19.163 2.298 1.443 1.00 0.00 A ATOM 1270 HA ALA A 86 -19.411 4.353 -0.536 1.00 0.00 A ATOM 1271 HB1 ALA A 86 -21.855 4.396 -0.510 1.00 0.00 A ATOM 1272 HB2 ALA A 86 -21.876 2.959 0.513 1.00 0.00 A ATOM 1273 HB3 ALA A 86 -21.261 2.857 -1.138 1.00 0.00 A ATOM 1274 N ALA A 86 -19.189 2.613 0.515 1.00 0.00 A ATOM 1275 OT1 ALA A 86 -19.188 5.645 1.557 1.00 0.00 A ATOM 1276 OT2 ALA A 86 -20.764 4.381 2.384 1.00 0.00 A TER ATOM 1277 C1 Sxd B 87 4.976 -14.950 -5.717 1.00 0.00 B ATOM 1278 C2 Sxd B 87 3.759 -15.847 -5.439 1.00 0.00 B ATOM 1279 C28 Sxd B 87 3.054 -13.701 0.360 1.00 0.00 B ATOM 1280 C29 Sxd B 87 1.924 -14.694 0.066 1.00 0.00 B ATOM 1281 C3 Sxd B 87 3.908 -17.273 -5.975 1.00 0.00 B ATOM 1282 C30 Sxd B 87 1.391 -15.147 1.399 1.00 0.00 B ATOM 1283 C31 Sxd B 87 0.815 -14.006 -0.742 1.00 0.00 B ATOM 1284 C32 Sxd B 87 2.435 -15.962 -0.732 1.00 0.00 B ATOM 1285 C34 Sxd B 87 3.421 -16.833 0.063 1.00 0.00 B ATOM 1286 C37 Sxd B 87 5.474 -17.015 1.415 1.00 0.00 B ATOM 1287 C38 Sxd B 87 6.836 -16.293 1.514 1.00 0.00 B ATOM 1288 C39 Sxd B 87 7.544 -16.036 0.167 1.00 0.00 B ATOM 1289 C4 Sxd B 87 3.041 -17.715 -7.147 1.00 0.00 B ATOM 1290 C42 Sxd B 87 7.217 -15.910 -2.274 1.00 0.00 B ATOM 1291 C43 Sxd B 87 6.080 -15.473 -3.186 1.00 0.00 B ATOM 1292 C5 Sxd B 87 1.610 -18.115 -6.798 1.00 0.00 B ATOM 1293 C6 Sxd B 87 0.578 -17.021 -6.637 1.00 0.00 B ATOM 1294 H1 Sxd B 87 5.106 -14.962 -6.788 1.00 0.00 B ATOM 1295 H1A Sxd B 87 4.774 -13.941 -5.380 1.00 0.00 B ATOM 1296 H2 Sxd B 87 2.908 -15.388 -5.921 1.00 0.00 B ATOM 1297 H28 Sxd B 87 2.619 -12.810 0.791 1.00 0.00 B ATOM 1298 H28A Sxd B 87 3.754 -14.127 1.064 1.00 0.00 B ATOM 1299 H2A Sxd B 87 3.589 -15.892 -4.374 1.00 0.00 B ATOM 1300 H30 Sxd B 87 0.571 -15.834 1.254 1.00 0.00 B ATOM 1301 H30A Sxd B 87 2.212 -15.663 1.879 1.00 0.00 B ATOM 1302 H30B Sxd B 87 1.082 -14.295 1.986 1.00 0.00 B ATOM 1303 H31 Sxd B 87 1.221 -13.642 -1.675 1.00 0.00 B ATOM 1304 H31A Sxd B 87 0.026 -14.715 -0.944 1.00 0.00 B ATOM 1305 H31B Sxd B 87 0.418 -13.177 -0.176 1.00 0.00 B ATOM 1306 H32 Sxd B 87 2.905 -15.650 -1.653 1.00 0.00 B ATOM 1307 H37 Sxd B 87 5.627 -17.977 0.946 1.00 0.00 B ATOM 1308 H37A Sxd B 87 5.100 -17.167 2.415 1.00 0.00 B ATOM 1309 H38 Sxd B 87 6.683 -15.341 2.001 1.00 0.00 B ATOM 1310 H38A Sxd B 87 7.485 -16.893 2.133 1.00 0.00 B ATOM 1311 H4 Sxd B 87 3.025 -16.965 -7.921 1.00 0.00 B ATOM 1312 H42 Sxd B 87 7.598 -16.848 -2.652 1.00 0.00 B ATOM 1313 H42A Sxd B 87 8.010 -15.176 -2.301 1.00 0.00 B ATOM 1314 H43 Sxd B 87 5.264 -16.165 -3.037 1.00 0.00 B ATOM 1315 H43A Sxd B 87 5.749 -14.483 -2.905 1.00 0.00 B ATOM 1316 H4A Sxd B 87 3.531 -18.611 -7.504 1.00 0.00 B ATOM 1317 H6 Sxd B 87 -0.190 -17.149 -7.385 1.00 0.00 B ATOM 1318 H6A Sxd B 87 1.058 -16.062 -6.765 1.00 0.00 B ATOM 1319 H6B Sxd B 87 0.145 -17.086 -5.649 1.00 0.00 B ATOM 1320 HN36 Sxd B 87 4.598 -15.299 0.550 1.00 0.00 B ATOM 1321 HN41 Sxd B 87 5.820 -16.321 -0.754 1.00 0.00 B ATOM 1322 HO33 Sxd B 87 1.676 -17.648 -0.657 1.00 0.00 B ATOM 1323 N36 Sxd B 87 4.470 -16.272 0.637 1.00 0.00 B ATOM 1324 N41 Sxd B 87 6.770 -16.112 -0.907 1.00 0.00 B ATOM 1325 O23 Sxd B 87 5.616 -12.035 -2.016 1.00 0.00 B ATOM 1326 O26 Sxd B 87 5.991 -13.405 0.214 1.00 0.00 B ATOM 1327 O27 Sxd B 87 3.777 -13.314 -0.856 1.00 0.00 B ATOM 1328 O3 Sxd B 87 4.759 -18.054 -5.490 1.00 0.00 B ATOM 1329 O33 Sxd B 87 1.344 -16.826 -1.049 1.00 0.00 B ATOM 1330 O35 Sxd B 87 3.191 -18.042 0.133 1.00 0.00 B ATOM 1331 O40 Sxd B 87 8.760 -15.778 0.117 1.00 0.00 B ATOM 1332 O5 Sxd B 87 1.287 -19.319 -6.696 1.00 0.00 B ATOM 1333 P24 Sxd B 87 5.088 -12.529 -0.649 1.00 0.00 B ATOM 1334 S1 Sxd B 87 6.528 -15.499 -4.934 1.00 0.00 B END
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