[["pdb", HEADER 20-DEC-19 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 20-DEC-19 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2019.35+release.767c1ea HETNAM AU A 209 AU HETNAM FLS A 210 FLS HETNAM FLS A 211 FLS HETNAM FLS A 212 FLS HETNAM FLS A 213 FLS HETNAM FLS A 214 FLS LINK SG CYS A 38 C1 FLS A 213 1.83 LINK SG CYS A 79 C1 FLS A 210 1.91 LINK SG CYS A 89 C1 FLS A 211 1.83 LINK SG CYS A 155 C1 FLS A 212 1.82 ATOM 1 N MET A 1 17.075 2.302 -5.517 1.00 0.00 N ATOM 2 CA MET A 1 18.006 3.072 -4.690 1.00 0.00 C ATOM 3 C MET A 1 19.352 2.449 -4.639 1.00 0.00 C ATOM 4 O MET A 1 20.328 3.205 -4.983 1.00 0.00 O ATOM 5 CB MET A 1 17.463 3.230 -3.271 1.00 0.00 C ATOM 6 CG MET A 1 18.379 3.996 -2.328 1.00 0.00 C ATOM 7 SD MET A 1 19.466 2.911 -1.381 1.00 0.00 S ATOM 8 CE MET A 1 20.530 4.110 -0.585 1.00 0.00 C ATOM 9 1H MET A 1 16.218 2.818 -5.591 1.00 0.00 H ATOM 10 2H MET A 1 17.496 2.178 -6.419 1.00 0.00 H ATOM 11 3H MET A 1 16.837 1.425 -5.149 1.00 0.00 H ATOM 12 HA MET A 1 18.081 4.047 -5.195 1.00 0.00 H ATOM 13 1HB MET A 1 16.507 3.750 -3.304 1.00 0.00 H ATOM 14 2HB MET A 1 17.285 2.245 -2.838 1.00 0.00 H ATOM 15 1HG MET A 1 18.996 4.687 -2.901 1.00 0.00 H ATOM 16 2HG MET A 1 17.778 4.576 -1.628 1.00 0.00 H ATOM 17 1HE MET A 1 21.260 3.592 0.039 1.00 0.00 H ATOM 18 2HE MET A 1 21.051 4.696 -1.344 1.00 0.00 H ATOM 19 3HE MET A 1 19.929 4.775 0.037 1.00 0.00 H ATOM 20 N GLY A 2 19.459 1.303 -4.154 1.00 0.00 N ATOM 21 CA GLY A 2 20.659 0.619 -3.627 1.00 0.00 C ATOM 22 C GLY A 2 21.750 0.651 -4.605 1.00 0.00 C ATOM 23 O GLY A 2 22.830 0.748 -4.114 1.00 0.00 O ATOM 24 H GLY A 2 18.683 0.643 -4.069 1.00 0.00 H ATOM 25 1HA GLY A 2 21.006 1.080 -2.710 1.00 0.00 H ATOM 26 2HA GLY A 2 20.375 -0.403 -3.345 1.00 0.00 H ATOM 27 N ALA A 3 21.431 0.586 -5.864 1.00 0.00 N ATOM 28 CA ALA A 3 22.490 0.598 -6.868 1.00 0.00 C ATOM 29 C ALA A 3 23.332 1.846 -6.751 1.00 0.00 C ATOM 30 O ALA A 3 24.546 1.843 -6.986 1.00 0.00 O ATOM 31 CB ALA A 3 21.825 0.455 -8.248 1.00 0.00 C ATOM 32 H ALA A 3 20.467 0.454 -6.136 1.00 0.00 H ATOM 33 HA ALA A 3 23.135 -0.263 -6.692 1.00 0.00 H ATOM 34 1HB ALA A 3 21.243 -0.483 -8.331 1.00 0.00 H ATOM 35 2HB ALA A 3 21.127 1.287 -8.463 1.00 0.00 H ATOM 36 3HB ALA A 3 22.571 0.438 -9.065 1.00 0.00 H ATOM 37 N ALA A 4 22.767 2.950 -6.395 1.00 0.00 N ATOM 38 CA ALA A 4 23.560 4.175 -6.372 1.00 0.00 C ATOM 39 C ALA A 4 24.669 4.083 -5.351 1.00 0.00 C ATOM 40 O ALA A 4 25.817 4.472 -5.592 1.00 0.00 O ATOM 41 CB ALA A 4 22.600 5.348 -6.106 1.00 0.00 C ATOM 42 H ALA A 4 21.791 2.966 -6.136 1.00 0.00 H ATOM 43 HA ALA A 4 24.014 4.302 -7.354 1.00 0.00 H ATOM 44 1HB ALA A 4 21.817 5.422 -6.885 1.00 0.00 H ATOM 45 2HB ALA A 4 22.080 5.249 -5.133 1.00 0.00 H ATOM 46 3HB ALA A 4 23.130 6.318 -6.093 1.00 0.00 H ATOM 47 N VAL A 5 24.409 3.581 -4.190 1.00 0.00 N ATOM 48 CA VAL A 5 25.475 3.513 -3.195 1.00 0.00 C ATOM 49 C VAL A 5 26.385 2.337 -3.459 1.00 0.00 C ATOM 50 O VAL A 5 27.615 2.424 -3.358 1.00 0.00 O ATOM 51 CB VAL A 5 24.885 3.389 -1.777 1.00 0.00 C ATOM 52 CG1 VAL A 5 25.993 3.173 -0.757 1.00 0.00 C ATOM 53 CG2 VAL A 5 24.077 4.633 -1.442 1.00 0.00 C ATOM 54 H VAL A 5 23.483 3.244 -3.974 1.00 0.00 H ATOM 55 HA VAL A 5 26.059 4.433 -3.250 1.00 0.00 H ATOM 56 HB VAL A 5 24.238 2.513 -1.739 1.00 0.00 H ATOM 57 1HG1 VAL A 5 25.558 3.088 0.239 1.00 0.00 H ATOM 58 2HG1 VAL A 5 26.535 2.259 -0.996 1.00 0.00 H ATOM 59 3HG1 VAL A 5 26.679 4.020 -0.781 1.00 0.00 H ATOM 60 1HG2 VAL A 5 23.663 4.538 -0.438 1.00 0.00 H ATOM 61 2HG2 VAL A 5 24.724 5.510 -1.486 1.00 0.00 H ATOM 62 3HG2 VAL A 5 23.265 4.745 -2.160 1.00 0.00 H ATOM 63 N VAL A 6 25.863 1.208 -3.801 1.00 0.00 N ATOM 64 CA VAL A 6 26.741 0.061 -4.018 1.00 0.00 C ATOM 65 C VAL A 6 27.617 0.272 -5.230 1.00 0.00 C ATOM 66 O VAL A 6 28.816 -0.033 -5.235 1.00 0.00 O ATOM 67 CB VAL A 6 25.916 -1.225 -4.209 1.00 0.00 C ATOM 68 CG1 VAL A 6 26.809 -2.370 -4.663 1.00 0.00 C ATOM 69 CG2 VAL A 6 25.202 -1.579 -2.914 1.00 0.00 C ATOM 70 H VAL A 6 24.864 1.118 -3.917 1.00 0.00 H ATOM 71 HA VAL A 6 27.375 -0.061 -3.139 1.00 0.00 H ATOM 72 HB VAL A 6 25.180 -1.060 -4.997 1.00 0.00 H ATOM 73 1HG1 VAL A 6 26.209 -3.271 -4.793 1.00 0.00 H ATOM 74 2HG1 VAL A 6 27.282 -2.110 -5.609 1.00 0.00 H ATOM 75 3HG1 VAL A 6 27.577 -2.552 -3.911 1.00 0.00 H ATOM 76 1HG2 VAL A 6 24.619 -2.489 -3.056 1.00 0.00 H ATOM 77 2HG2 VAL A 6 25.937 -1.738 -2.125 1.00 0.00 H ATOM 78 3HG2 VAL A 6 24.536 -0.763 -2.630 1.00 0.00 H ATOM 79 N ALA A 7 27.099 0.787 -6.293 1.00 0.00 N ATOM 80 CA ALA A 7 27.972 1.123 -7.415 1.00 0.00 C ATOM 81 C ALA A 7 29.005 2.148 -7.007 1.00 0.00 C ATOM 82 O ALA A 7 30.167 2.111 -7.428 1.00 0.00 O ATOM 83 CB ALA A 7 27.081 1.603 -8.573 1.00 0.00 C ATOM 84 H ALA A 7 26.105 0.956 -6.349 1.00 0.00 H ATOM 85 HA ALA A 7 28.496 0.217 -7.719 1.00 0.00 H ATOM 86 1HB ALA A 7 26.357 0.826 -8.883 1.00 0.00 H ATOM 87 2HB ALA A 7 26.494 2.502 -8.303 1.00 0.00 H ATOM 88 3HB ALA A 7 27.674 1.858 -9.469 1.00 0.00 H ATOM 89 N TYR A 8 28.664 3.091 -6.197 1.00 0.00 N ATOM 90 CA TYR A 8 29.689 4.003 -5.701 1.00 0.00 C ATOM 91 C TYR A 8 30.779 3.250 -4.978 1.00 0.00 C ATOM 92 O TYR A 8 31.977 3.424 -5.232 1.00 0.00 O ATOM 93 CB TYR A 8 29.076 5.057 -4.776 1.00 0.00 C ATOM 94 CG TYR A 8 30.072 5.696 -3.834 1.00 0.00 C ATOM 95 CD1 TYR A 8 30.993 6.614 -4.317 1.00 0.00 C ATOM 96 CD2 TYR A 8 30.063 5.365 -2.487 1.00 0.00 C ATOM 97 CE1 TYR A 8 31.903 7.197 -3.456 1.00 0.00 C ATOM 98 CE2 TYR A 8 30.973 5.949 -1.627 1.00 0.00 C ATOM 99 CZ TYR A 8 31.890 6.861 -2.107 1.00 0.00 C ATOM 100 OH TYR A 8 32.796 7.442 -1.250 1.00 0.00 O ATOM 101 H TYR A 8 27.701 3.196 -5.908 1.00 0.00 H ATOM 102 HA TYR A 8 30.142 4.511 -6.553 1.00 0.00 H ATOM 103 1HB TYR A 8 28.619 5.847 -5.376 1.00 0.00 H ATOM 104 2HB TYR A 8 28.286 4.602 -4.179 1.00 0.00 H ATOM 105 HD1 TYR A 8 31.000 6.874 -5.375 1.00 0.00 H ATOM 106 HD2 TYR A 8 29.339 4.644 -2.108 1.00 0.00 H ATOM 107 HE1 TYR A 8 32.627 7.918 -3.835 1.00 0.00 H ATOM 108 HE2 TYR A 8 30.966 5.687 -0.568 1.00 0.00 H ATOM 109 HH TYR A 8 33.503 7.845 -1.759 1.00 0.00 H ATOM 110 N LEU A 9 30.451 2.396 -4.067 1.00 0.00 N ATOM 111 CA LEU A 9 31.505 1.746 -3.295 1.00 0.00 C ATOM 112 C LEU A 9 32.428 0.958 -4.194 1.00 0.00 C ATOM 113 O LEU A 9 33.642 0.876 -3.978 1.00 0.00 O ATOM 114 CB LEU A 9 30.899 0.813 -2.239 1.00 0.00 C ATOM 115 CG LEU A 9 30.118 1.503 -1.113 1.00 0.00 C ATOM 116 CD1 LEU A 9 29.411 0.452 -0.268 1.00 0.00 C ATOM 117 CD2 LEU A 9 31.072 2.333 -0.268 1.00 0.00 C ATOM 118 H LEU A 9 29.480 2.180 -3.893 1.00 0.00 H ATOM 119 HA LEU A 9 32.089 2.514 -2.791 1.00 0.00 H ATOM 120 1HB LEU A 9 30.222 0.120 -2.735 1.00 0.00 H ATOM 121 2HB LEU A 9 31.703 0.238 -1.780 1.00 0.00 H ATOM 122 HG LEU A 9 29.355 2.152 -1.544 1.00 0.00 H ATOM 123 1HD1 LEU A 9 28.856 0.942 0.532 1.00 0.00 H ATOM 124 2HD1 LEU A 9 28.721 -0.115 -0.893 1.00 0.00 H ATOM 125 3HD1 LEU A 9 30.148 -0.224 0.164 1.00 0.00 H ATOM 126 1HD2 LEU A 9 30.516 2.824 0.532 1.00 0.00 H ATOM 127 2HD2 LEU A 9 31.834 1.685 0.165 1.00 0.00 H ATOM 128 3HD2 LEU A 9 31.550 3.088 -0.893 1.00 0.00 H ATOM 129 N LYS A 10 31.932 0.352 -5.220 1.00 0.00 N ATOM 130 CA LYS A 10 32.824 -0.412 -6.088 1.00 0.00 C ATOM 131 C LYS A 10 33.526 0.491 -7.073 1.00 0.00 C ATOM 132 O LYS A 10 34.668 0.254 -7.481 1.00 0.00 O ATOM 133 CB LYS A 10 32.052 -1.499 -6.837 1.00 0.00 C ATOM 134 CG LYS A 10 31.527 -2.621 -5.951 1.00 0.00 C ATOM 135 CD LYS A 10 30.768 -3.659 -6.765 1.00 0.00 C ATOM 136 CE LYS A 10 29.495 -3.075 -7.359 1.00 0.00 C ATOM 137 NZ LYS A 10 28.504 -4.132 -7.699 1.00 0.00 N ATOM 138 H LYS A 10 30.943 0.406 -5.420 1.00 0.00 H ATOM 139 HA LYS A 10 33.583 -0.891 -5.469 1.00 0.00 H ATOM 140 1HB LYS A 10 31.201 -1.053 -7.352 1.00 0.00 H ATOM 141 2HB LYS A 10 32.696 -1.946 -7.595 1.00 0.00 H ATOM 142 1HG LYS A 10 32.362 -3.108 -5.445 1.00 0.00 H ATOM 143 2HG LYS A 10 30.860 -2.206 -5.196 1.00 0.00 H ATOM 144 1HD LYS A 10 31.404 -4.023 -7.574 1.00 0.00 H ATOM 145 2HD LYS A 10 30.506 -4.502 -6.126 1.00 0.00 H ATOM 146 1HE LYS A 10 29.044 -2.387 -6.647 1.00 0.00 H ATOM 147 2HE LYS A 10 29.738 -2.519 -8.265 1.00 0.00 H ATOM 148 1HZ LYS A 10 27.676 -3.705 -8.090 1.00 0.00 H ATOM 149 2HZ LYS A 10 28.906 -4.767 -8.375 1.00 0.00 H ATOM 150 3HZ LYS A 10 28.256 -4.643 -6.864 1.00 0.00 H ATOM 151 N ALA A 11 32.914 1.544 -7.501 1.00 0.00 N ATOM 152 CA ALA A 11 33.650 2.507 -8.315 1.00 0.00 C ATOM 153 C ALA A 11 34.818 3.081 -7.548 1.00 0.00 C ATOM 154 O ALA A 11 35.895 3.345 -8.096 1.00 0.00 O ATOM 155 CB ALA A 11 32.655 3.585 -8.777 1.00 0.00 C ATOM 156 H ALA A 11 31.943 1.699 -7.276 1.00 0.00 H ATOM 157 HA ALA A 11 34.042 1.984 -9.188 1.00 0.00 H ATOM 158 1HB ALA A 11 31.826 3.149 -9.369 1.00 0.00 H ATOM 159 2HB ALA A 11 32.195 4.122 -7.924 1.00 0.00 H ATOM 160 3HB ALA A 11 33.137 4.345 -9.418 1.00 0.00 H ATOM 161 N VAL A 12 34.689 3.303 -6.285 1.00 0.00 N ATOM 162 CA VAL A 12 35.862 3.702 -5.512 1.00 0.00 C ATOM 163 C VAL A 12 36.937 2.644 -5.577 1.00 0.00 C ATOM 164 O VAL A 12 38.138 2.933 -5.647 1.00 0.00 O ATOM 165 CB VAL A 12 35.482 3.948 -4.040 1.00 0.00 C ATOM 166 CG1 VAL A 12 36.731 4.134 -3.192 1.00 0.00 C ATOM 167 CG2 VAL A 12 34.574 5.164 -3.936 1.00 0.00 C ATOM 168 H VAL A 12 33.789 3.200 -5.836 1.00 0.00 H ATOM 169 HA VAL A 12 36.263 4.620 -5.943 1.00 0.00 H ATOM 170 HB VAL A 12 34.961 3.071 -3.657 1.00 0.00 H ATOM 171 1HG1 VAL A 12 36.444 4.307 -2.154 1.00 0.00 H ATOM 172 2HG1 VAL A 12 37.349 3.238 -3.252 1.00 0.00 H ATOM 173 3HG1 VAL A 12 37.296 4.991 -3.559 1.00 0.00 H ATOM 174 1HG2 VAL A 12 34.309 5.332 -2.893 1.00 0.00 H ATOM 175 2HG2 VAL A 12 35.093 6.041 -4.325 1.00 0.00 H ATOM 176 3HG2 VAL A 12 33.668 4.992 -4.517 1.00 0.00 H ATOM 177 N THR A 13 36.593 1.401 -5.558 1.00 0.00 N ATOM 178 CA THR A 13 37.627 0.380 -5.703 1.00 0.00 C ATOM 179 C THR A 13 38.234 0.418 -7.085 1.00 0.00 C ATOM 180 O THR A 13 39.453 0.316 -7.269 1.00 0.00 O ATOM 181 CB THR A 13 37.068 -1.028 -5.427 1.00 0.00 C ATOM 182 OG1 THR A 13 36.536 -1.082 -4.097 1.00 0.00 O ATOM 183 CG2 THR A 13 38.162 -2.074 -5.574 1.00 0.00 C ATOM 184 H THR A 13 35.624 1.138 -5.445 1.00 0.00 H ATOM 185 HA THR A 13 38.416 0.580 -4.978 1.00 0.00 H ATOM 186 HB THR A 13 36.267 -1.246 -6.133 1.00 0.00 H ATOM 187 HG1 THR A 13 35.669 -0.669 -4.083 1.00 0.00 H ATOM 188 1HG2 THR A 13 37.749 -3.063 -5.376 1.00 0.00 H ATOM 189 2HG2 THR A 13 38.561 -2.044 -6.588 1.00 0.00 H ATOM 190 3HG2 THR A 13 38.962 -1.867 -4.864 1.00 0.00 H ATOM 191 N ALA A 14 37.459 0.562 -8.105 1.00 0.00 N ATOM 192 CA ALA A 14 38.045 0.587 -9.441 1.00 0.00 C ATOM 193 C ALA A 14 39.021 1.731 -9.582 1.00 0.00 C ATOM 194 O ALA A 14 40.039 1.643 -10.278 1.00 0.00 O ATOM 195 CB ALA A 14 36.891 0.659 -10.457 1.00 0.00 C ATOM 196 H ALA A 14 36.460 0.656 -7.981 1.00 0.00 H ATOM 197 HA ALA A 14 38.593 -0.343 -9.589 1.00 0.00 H ATOM 198 1HB ALA A 14 36.209 -0.207 -10.364 1.00 0.00 H ATOM 199 2HB ALA A 14 36.276 1.570 -10.325 1.00 0.00 H ATOM 200 3HB ALA A 14 37.259 0.662 -11.499 1.00 0.00 H ATOM 201 N ALA A 15 38.784 2.835 -8.957 1.00 0.00 N ATOM 202 CA ALA A 15 39.664 3.977 -9.180 1.00 0.00 C ATOM 203 C ALA A 15 41.013 3.754 -8.538 1.00 0.00 C ATOM 204 O ALA A 15 41.964 4.491 -8.795 1.00 0.00 O ATOM 205 CB ALA A 15 38.949 5.230 -8.645 1.00 0.00 C ATOM 206 H ALA A 15 38.001 2.906 -8.322 1.00 0.00 H ATOM 207 HA ALA A 15 39.815 4.084 -10.256 1.00 0.00 H ATOM 208 1HB ALA A 15 37.981 5.398 -9.154 1.00 0.00 H ATOM 209 2HB ALA A 15 38.736 5.156 -7.560 1.00 0.00 H ATOM 210 3HB ALA A 15 39.551 6.144 -8.798 1.00 0.00 H ATOM 211 N ALA A 16 41.099 2.730 -7.695 1.00 0.00 N ATOM 212 CA ALA A 16 42.274 2.524 -6.858 1.00 0.00 C ATOM 213 C ALA A 16 43.526 2.330 -7.704 1.00 0.00 C ATOM 214 O ALA A 16 44.646 2.415 -7.201 1.00 0.00 O ATOM 215 CB ALA A 16 42.067 1.330 -5.938 1.00 0.00 C ATOM 216 H ALA A 16 40.331 2.077 -7.633 1.00 0.00 H ATOM 217 HA ALA A 16 42.418 3.417 -6.250 1.00 0.00 H ATOM 218 1HB ALA A 16 42.953 1.189 -5.318 1.00 0.00 H ATOM 219 2HB ALA A 16 41.203 1.509 -5.297 1.00 0.00 H ATOM 220 3HB ALA A 16 41.897 0.437 -6.535 1.00 0.00 H ATOM 221 N ALA A 17 43.329 2.067 -8.991 1.00 0.00 N ATOM 222 CA ALA A 17 44.439 1.784 -9.894 1.00 0.00 C ATOM 223 C ALA A 17 45.477 2.898 -9.859 1.00 0.00 C ATOM 224 O ALA A 17 46.678 2.643 -9.934 1.00 0.00 O ATOM 225 CB ALA A 17 43.928 1.580 -11.313 1.00 0.00 C ATOM 226 H ALA A 17 42.386 2.065 -9.354 1.00 0.00 H ATOM 227 HA ALA A 17 44.923 0.866 -9.559 1.00 0.00 H ATOM 228 1HB ALA A 17 44.768 1.369 -11.975 1.00 0.00 H ATOM 229 2HB ALA A 17 43.232 0.742 -11.332 1.00 0.00 H ATOM 230 3HB ALA A 17 43.419 2.482 -11.649 1.00 0.00 H ATOM 231 N SER A 18 45.007 4.158 -9.740 1.00 0.00 N ATOM 232 CA SER A 18 45.883 5.319 -9.837 1.00 0.00 C ATOM 233 C SER A 18 45.427 6.434 -8.904 1.00 0.00 C ATOM 234 O SER A 18 46.195 7.339 -8.581 1.00 0.00 O ATOM 235 CB SER A 18 45.921 5.826 -11.266 1.00 0.00 C ATOM 236 OG SER A 18 44.663 6.296 -11.665 1.00 0.00 O ATOM 237 H SER A 18 44.021 4.298 -9.575 1.00 0.00 H ATOM 238 HA SER A 18 46.890 5.019 -9.543 1.00 0.00 H ATOM 239 1HB SER A 18 46.655 6.627 -11.349 1.00 0.00 H ATOM 240 2HB SER A 18 46.238 5.022 -11.929 1.00 0.00 H ATOM 241 HG SER A 18 44.206 6.548 -10.858 1.00 0.00 H ATOM 242 N GLU A 19 44.172 6.361 -8.474 1.00 0.00 N ATOM 243 CA GLU A 19 43.520 7.488 -7.817 1.00 0.00 C ATOM 244 C GLU A 19 43.406 7.259 -6.316 1.00 0.00 C ATOM 245 O GLU A 19 43.610 6.146 -5.831 1.00 0.00 O ATOM 246 CB GLU A 19 42.131 7.724 -8.413 1.00 0.00 C ATOM 247 CG GLU A 19 42.133 8.073 -9.895 1.00 0.00 C ATOM 248 CD GLU A 19 40.775 8.466 -10.406 1.00 0.00 C ATOM 249 OE1 GLU A 19 39.855 8.501 -9.624 1.00 0.00 O ATOM 250 OE2 GLU A 19 40.657 8.731 -11.579 1.00 0.00 O ATOM 251 H GLU A 19 43.656 5.503 -8.606 1.00 0.00 H ATOM 252 HA GLU A 19 44.125 8.381 -7.980 1.00 0.00 H ATOM 253 1HB GLU A 19 41.522 6.829 -8.281 1.00 0.00 H ATOM 254 2HB GLU A 19 41.638 8.537 -7.879 1.00 0.00 H ATOM 255 1HG GLU A 19 42.824 8.899 -10.062 1.00 0.00 H ATOM 256 2HG GLU A 19 42.494 7.214 -10.459 1.00 0.00 H ATOM 257 N SER A 20 43.079 8.320 -5.585 1.00 0.00 N ATOM 258 CA SER A 20 42.765 8.205 -4.165 1.00 0.00 C ATOM 259 C SER A 20 41.997 9.422 -3.671 1.00 0.00 C ATOM 260 O SER A 20 42.000 10.473 -4.311 1.00 0.00 O ATOM 261 CB SER A 20 44.038 8.038 -3.359 1.00 0.00 C ATOM 262 OG SER A 20 44.816 9.202 -3.403 1.00 0.00 O ATOM 263 H SER A 20 43.047 9.229 -6.024 1.00 0.00 H ATOM 264 HA SER A 20 42.139 7.322 -4.020 1.00 0.00 H ATOM 265 1HB SER A 20 43.786 7.804 -2.325 1.00 0.00 H ATOM 266 2HB SER A 20 44.611 7.200 -3.753 1.00 0.00 H ATOM 267 HG SER A 20 44.478 9.773 -2.709 1.00 0.00 H ATOM 268 N ASP A 21 41.340 9.276 -2.525 1.00 0.00 N ATOM 269 CA ASP A 21 40.775 10.417 -1.814 1.00 0.00 C ATOM 270 C ASP A 21 41.870 11.355 -1.322 1.00 0.00 C ATOM 271 O ASP A 21 42.966 10.917 -0.975 1.00 0.00 O ATOM 272 CB ASP A 21 39.929 9.945 -0.629 1.00 0.00 C ATOM 273 CG ASP A 21 38.564 9.417 -1.049 1.00 0.00 C ATOM 274 OD1 ASP A 21 38.213 9.578 -2.194 1.00 0.00 O ATOM 275 OD2 ASP A 21 37.885 8.859 -0.221 1.00 0.00 O ATOM 276 H ASP A 21 41.226 8.350 -2.137 1.00 0.00 H ATOM 277 HA ASP A 21 40.134 10.971 -2.501 1.00 0.00 H ATOM 278 1HB ASP A 21 40.458 9.156 -0.094 1.00 0.00 H ATOM 279 2HB ASP A 21 39.784 10.772 0.067 1.00 0.00 H ATOM 280 N ASN A 22 41.560 12.672 -1.253 1.00 0.00 N ATOM 281 CA ASN A 22 42.474 13.650 -0.676 1.00 0.00 C ATOM 282 C ASN A 22 41.746 14.589 0.278 1.00 0.00 C ATOM 283 O ASN A 22 41.674 15.794 0.040 1.00 0.00 O ATOM 284 CB ASN A 22 43.175 14.436 -1.769 1.00 0.00 C ATOM 285 CG ASN A 22 44.035 13.567 -2.644 1.00 0.00 C ATOM 286 OD1 ASN A 22 45.167 13.225 -2.282 1.00 0.00 O ATOM 287 ND2 ASN A 22 43.520 13.203 -3.791 1.00 0.00 N ATOM 288 H ASN A 22 40.670 12.983 -1.611 1.00 0.00 H ATOM 289 HA ASN A 22 43.228 13.118 -0.091 1.00 0.00 H ATOM 290 1HB ASN A 22 42.432 14.936 -2.391 1.00 0.00 H ATOM 291 2HB ASN A 22 43.799 15.208 -1.318 1.00 0.00 H ATOM 292 1HD2 ASN A 22 44.047 12.624 -4.415 1.00 0.00 H ATOM 293 2HD2 ASN A 22 42.600 13.502 -4.044 1.00 0.00 H ATOM 294 N SER A 23 41.206 14.029 1.355 1.00 0.00 N ATOM 295 CA SER A 23 40.306 14.769 2.232 1.00 0.00 C ATOM 296 C SER A 23 40.328 14.203 3.646 1.00 0.00 C ATOM 297 O SER A 23 40.729 13.060 3.862 1.00 0.00 O ATOM 298 CB SER A 23 38.892 14.727 1.682 1.00 0.00 C ATOM 299 OG SER A 23 38.386 13.421 1.703 1.00 0.00 O ATOM 300 H SER A 23 41.426 13.068 1.573 1.00 0.00 H ATOM 301 HA SER A 23 40.637 15.807 2.273 1.00 0.00 H ATOM 302 1HB SER A 23 38.252 15.378 2.279 1.00 0.00 H ATOM 303 2HB SER A 23 38.887 15.106 0.663 1.00 0.00 H ATOM 304 HG SER A 23 38.517 13.098 2.599 1.00 0.00 H ATOM 305 N PRO A 24 39.896 15.012 4.608 1.00 0.00 N ATOM 306 CA PRO A 24 39.820 14.579 5.997 1.00 0.00 C ATOM 307 C PRO A 24 38.983 13.314 6.134 1.00 0.00 C ATOM 308 O PRO A 24 38.000 13.127 5.418 1.00 0.00 O ATOM 309 CB PRO A 24 39.158 15.772 6.694 1.00 0.00 C ATOM 310 CG PRO A 24 39.543 16.944 5.856 1.00 0.00 C ATOM 311 CD PRO A 24 39.485 16.429 4.443 1.00 0.00 C ATOM 312 HA PRO A 24 40.837 14.412 6.380 1.00 0.00 H ATOM 313 1HB PRO A 24 38.070 15.622 6.745 1.00 0.00 H ATOM 314 2HB PRO A 24 39.521 15.851 7.730 1.00 0.00 H ATOM 315 1HG PRO A 24 38.849 17.779 6.031 1.00 0.00 H ATOM 316 2HG PRO A 24 40.545 17.299 6.137 1.00 0.00 H ATOM 317 1HD PRO A 24 38.458 16.519 4.061 1.00 0.00 H ATOM 318 2HD PRO A 24 40.184 17.000 3.815 1.00 0.00 H ATOM 319 N VAL A 25 39.380 12.445 7.059 1.00 0.00 N ATOM 320 CA VAL A 25 38.665 11.196 7.294 1.00 0.00 C ATOM 321 C VAL A 25 37.228 11.458 7.729 1.00 0.00 C ATOM 322 O VAL A 25 36.298 10.801 7.262 1.00 0.00 O ATOM 323 CB VAL A 25 39.382 10.365 8.374 1.00 0.00 C ATOM 324 CG1 VAL A 25 38.549 9.150 8.752 1.00 0.00 C ATOM 325 CG2 VAL A 25 40.756 9.943 7.875 1.00 0.00 C ATOM 326 H VAL A 25 40.197 12.655 7.614 1.00 0.00 H ATOM 327 HA VAL A 25 38.650 10.625 6.366 1.00 0.00 H ATOM 328 HB VAL A 25 39.492 10.972 9.273 1.00 0.00 H ATOM 329 1HG1 VAL A 25 39.071 8.574 9.517 1.00 0.00 H ATOM 330 2HG1 VAL A 25 37.584 9.477 9.140 1.00 0.00 H ATOM 331 3HG1 VAL A 25 38.394 8.526 7.872 1.00 0.00 H ATOM 332 1HG2 VAL A 25 41.258 9.356 8.644 1.00 0.00 H ATOM 333 2HG2 VAL A 25 40.646 9.341 6.973 1.00 0.00 H ATOM 334 3HG2 VAL A 25 41.349 10.829 7.650 1.00 0.00 H ATOM 335 N ALA A 26 37.055 12.420 8.630 1.00 0.00 N ATOM 336 CA ALA A 26 35.726 12.796 9.104 1.00 0.00 C ATOM 337 C ALA A 26 34.841 13.215 7.954 1.00 0.00 C ATOM 338 O ALA A 26 33.638 12.931 7.914 1.00 0.00 O ATOM 339 CB ALA A 26 35.902 13.904 10.156 1.00 0.00 C ATOM 340 H ALA A 26 37.862 12.903 8.997 1.00 0.00 H ATOM 341 HA ALA A 26 35.274 11.924 9.577 1.00 0.00 H ATOM 342 1HB ALA A 26 36.521 13.566 11.009 1.00 0.00 H ATOM 343 2HB ALA A 26 36.394 14.804 9.735 1.00 0.00 H ATOM 344 3HB ALA A 26 34.934 14.230 10.577 1.00 0.00 H ATOM 345 N ALA A 27 35.356 13.891 6.984 1.00 0.00 N ATOM 346 CA ALA A 27 34.532 14.195 5.818 1.00 0.00 C ATOM 347 C ALA A 27 34.118 12.931 5.103 1.00 0.00 C ATOM 348 O ALA A 27 32.963 12.757 4.695 1.00 0.00 O ATOM 349 CB ALA A 27 35.332 15.154 4.918 1.00 0.00 C ATOM 350 H ALA A 27 36.316 14.203 7.029 1.00 0.00 H ATOM 351 HA ALA A 27 33.629 14.700 6.164 1.00 0.00 H ATOM 352 1HB ALA A 27 35.595 16.090 5.447 1.00 0.00 H ATOM 353 2HB ALA A 27 36.282 14.703 4.570 1.00 0.00 H ATOM 354 3HB ALA A 27 34.762 15.446 4.018 1.00 0.00 H ATOM 355 N ALA A 28 34.995 12.005 4.913 1.00 0.00 N ATOM 356 CA ALA A 28 34.580 10.756 4.280 1.00 0.00 C ATOM 357 C ALA A 28 33.503 10.074 5.090 1.00 0.00 C ATOM 358 O ALA A 28 32.586 9.437 4.557 1.00 0.00 O ATOM 359 CB ALA A 28 35.768 9.824 4.098 1.00 0.00 C ATOM 360 H ALA A 28 35.956 12.141 5.197 1.00 0.00 H ATOM 361 HA ALA A 28 34.167 10.995 3.300 1.00 0.00 H ATOM 362 1HB ALA A 28 35.436 8.896 3.633 1.00 0.00 H ATOM 363 2HB ALA A 28 36.513 10.304 3.460 1.00 0.00 H ATOM 364 3HB ALA A 28 36.212 9.605 5.068 1.00 0.00 H ATOM 365 N VAL A 29 33.540 10.158 6.377 1.00 0.00 N ATOM 366 CA VAL A 29 32.502 9.493 7.158 1.00 0.00 C ATOM 367 C VAL A 29 31.152 10.123 6.914 1.00 0.00 C ATOM 368 O VAL A 29 30.166 9.456 6.579 1.00 0.00 O ATOM 369 CB VAL A 29 32.828 9.563 8.662 1.00 0.00 C ATOM 370 CG1 VAL A 29 31.682 8.992 9.483 1.00 0.00 C ATOM 371 CG2 VAL A 29 34.121 8.815 8.947 1.00 0.00 C ATOM 372 H VAL A 29 34.276 10.675 6.835 1.00 0.00 H ATOM 373 HA VAL A 29 32.451 8.448 6.850 1.00 0.00 H ATOM 374 HB VAL A 29 32.941 10.608 8.951 1.00 0.00 H ATOM 375 1HG1 VAL A 29 31.930 9.050 10.543 1.00 0.00 H ATOM 376 2HG1 VAL A 29 30.776 9.566 9.291 1.00 0.00 H ATOM 377 3HG1 VAL A 29 31.520 7.951 9.206 1.00 0.00 H ATOM 378 1HG2 VAL A 29 34.347 8.869 10.011 1.00 0.00 H ATOM 379 2HG2 VAL A 29 34.010 7.771 8.652 1.00 0.00 H ATOM 380 3HG2 VAL A 29 34.936 9.266 8.380 1.00 0.00 H ATOM 381 N GLU A 30 31.023 11.399 7.057 1.00 0.00 N ATOM 382 CA GLU A 30 29.721 12.011 6.807 1.00 0.00 C ATOM 383 C GLU A 30 29.340 11.893 5.351 1.00 0.00 C ATOM 384 O GLU A 30 28.170 11.712 4.991 1.00 0.00 O ATOM 385 CB GLU A 30 29.728 13.484 7.221 1.00 0.00 C ATOM 386 CG GLU A 30 29.803 13.715 8.723 1.00 0.00 C ATOM 387 CD GLU A 30 29.622 15.159 9.103 1.00 0.00 C ATOM 388 OE1 GLU A 30 29.484 15.972 8.222 1.00 0.00 O ATOM 389 OE2 GLU A 30 29.622 15.448 10.277 1.00 0.00 O ATOM 390 H GLU A 30 31.810 11.966 7.337 1.00 0.00 H ATOM 391 HA GLU A 30 28.973 11.487 7.403 1.00 0.00 H ATOM 392 1HB GLU A 30 30.580 13.987 6.762 1.00 0.00 H ATOM 393 2HB GLU A 30 28.824 13.970 6.853 1.00 0.00 H ATOM 394 1HG GLU A 30 29.029 13.123 9.211 1.00 0.00 H ATOM 395 2HG GLU A 30 30.770 13.368 9.086 1.00 0.00 H ATOM 396 N ARG A 31 30.263 11.986 4.454 1.00 0.00 N ATOM 397 CA ARG A 31 29.889 11.908 3.044 1.00 0.00 C ATOM 398 C ARG A 31 29.303 10.557 2.715 1.00 0.00 C ATOM 399 O ARG A 31 28.293 10.433 2.011 1.00 0.00 O ATOM 400 CB ARG A 31 31.093 12.163 2.149 1.00 0.00 C ATOM 401 CG ARG A 31 31.588 13.600 2.136 1.00 0.00 C ATOM 402 CD ARG A 31 32.897 13.724 1.446 1.00 0.00 C ATOM 403 NE ARG A 31 33.211 15.106 1.122 1.00 0.00 N ATOM 404 CZ ARG A 31 34.458 15.588 0.953 1.00 0.00 C ATOM 405 NH1 ARG A 31 35.494 14.790 1.081 1.00 0.00 N ATOM 406 NH2 ARG A 31 34.639 16.864 0.659 1.00 0.00 N ATOM 407 H ARG A 31 31.227 12.110 4.723 1.00 0.00 H ATOM 408 HA ARG A 31 29.141 12.675 2.842 1.00 0.00 H ATOM 409 1HB ARG A 31 31.922 11.531 2.466 1.00 0.00 H ATOM 410 2HB ARG A 31 30.847 11.889 1.123 1.00 0.00 H ATOM 411 1HG ARG A 31 30.865 14.229 1.616 1.00 0.00 H ATOM 412 2HG ARG A 31 31.706 13.954 3.161 1.00 0.00 H ATOM 413 1HD ARG A 31 33.686 13.337 2.091 1.00 0.00 H ATOM 414 2HD ARG A 31 32.875 13.153 0.518 1.00 0.00 H ATOM 415 HE ARG A 31 32.440 15.751 1.016 1.00 0.00 H ATOM 416 1HH1 ARG A 31 35.356 13.814 1.305 1.00 0.00 H ATOM 417 2HH1 ARG A 31 36.429 15.151 0.954 1.00 0.00 H ATOM 418 1HH2 ARG A 31 33.842 17.478 0.561 1.00 0.00 H ATOM 419 2HH2 ARG A 31 35.573 17.225 0.533 1.00 0.00 H ATOM 420 N MET A 32 29.873 9.497 3.180 1.00 0.00 N ATOM 421 CA MET A 32 29.314 8.190 2.849 1.00 0.00 C ATOM 422 C MET A 32 27.990 7.977 3.543 1.00 0.00 C ATOM 423 O MET A 32 27.043 7.407 2.988 1.00 0.00 O ATOM 424 CB MET A 32 30.292 7.079 3.225 1.00 0.00 C ATOM 425 CG MET A 32 31.552 7.035 2.372 1.00 0.00 C ATOM 426 SD MET A 32 32.637 5.661 2.806 1.00 0.00 S ATOM 427 CE MET A 32 33.981 5.912 1.649 1.00 0.00 C ATOM 428 H MET A 32 30.693 9.572 3.766 1.00 0.00 H ATOM 429 HA MET A 32 29.139 8.151 1.775 1.00 0.00 H ATOM 430 1HB MET A 32 30.597 7.199 4.264 1.00 0.00 H ATOM 431 2HB MET A 32 29.796 6.112 3.139 1.00 0.00 H ATOM 432 1HG MET A 32 31.277 6.939 1.322 1.00 0.00 H ATOM 433 2HG MET A 32 32.108 7.964 2.495 1.00 0.00 H ATOM 434 1HE MET A 32 34.735 5.138 1.793 1.00 0.00 H ATOM 435 2HE MET A 32 33.597 5.861 0.629 1.00 0.00 H ATOM 436 3HE MET A 32 34.429 6.892 1.819 1.00 0.00 H ATOM 437 N ILE A 33 27.841 8.403 4.752 1.00 0.00 N ATOM 438 CA ILE A 33 26.541 8.255 5.398 1.00 0.00 C ATOM 439 C ILE A 33 25.499 9.111 4.718 1.00 0.00 C ATOM 440 O ILE A 33 24.376 8.677 4.434 1.00 0.00 O ATOM 441 CB ILE A 33 26.614 8.631 6.889 1.00 0.00 C ATOM 442 CG1 ILE A 33 27.482 7.626 7.651 1.00 0.00 C ATOM 443 CG2 ILE A 33 25.219 8.697 7.491 1.00 0.00 C ATOM 444 CD1 ILE A 33 27.860 8.077 9.043 1.00 0.00 C ATOM 445 H ILE A 33 28.614 8.830 5.243 1.00 0.00 H ATOM 446 HA ILE A 33 26.233 7.214 5.323 1.00 0.00 H ATOM 447 HB ILE A 33 27.092 9.604 6.996 1.00 0.00 H ATOM 448 1HG1 ILE A 33 26.954 6.676 7.731 1.00 0.00 H ATOM 449 2HG1 ILE A 33 28.401 7.441 7.092 1.00 0.00 H ATOM 450 1HG2 ILE A 33 25.290 8.963 8.545 1.00 0.00 H ATOM 451 2HG2 ILE A 33 24.632 9.449 6.965 1.00 0.00 H ATOM 452 3HG2 ILE A 33 24.734 7.725 7.393 1.00 0.00 H ATOM 453 1HD1 ILE A 33 28.475 7.312 9.519 1.00 0.00 H ATOM 454 2HD1 ILE A 33 28.422 9.009 8.984 1.00 0.00 H ATOM 455 3HD1 ILE A 33 26.957 8.233 9.632 1.00 0.00 H ATOM 456 N LYS A 34 25.790 10.334 4.423 1.00 0.00 N ATOM 457 CA LYS A 34 24.783 11.160 3.763 1.00 0.00 C ATOM 458 C LYS A 34 24.476 10.636 2.380 1.00 0.00 C ATOM 459 O LYS A 34 23.392 10.849 1.823 1.00 0.00 O ATOM 460 CB LYS A 34 25.245 12.616 3.680 1.00 0.00 C ATOM 461 CG LYS A 34 25.315 13.331 5.022 1.00 0.00 C ATOM 462 CD LYS A 34 25.931 14.715 4.880 1.00 0.00 C ATOM 463 CE LYS A 34 26.044 15.413 6.227 1.00 0.00 C ATOM 464 NZ LYS A 34 26.780 16.703 6.125 1.00 0.00 N ATOM 465 H LYS A 34 26.698 10.712 4.645 1.00 0.00 H ATOM 466 HA LYS A 34 23.866 11.122 4.351 1.00 0.00 H ATOM 467 1HB LYS A 34 26.235 12.658 3.226 1.00 0.00 H ATOM 468 2HB LYS A 34 24.566 13.177 3.037 1.00 0.00 H ATOM 469 1HG LYS A 34 24.310 13.431 5.435 1.00 0.00 H ATOM 470 2HG LYS A 34 25.916 12.745 5.716 1.00 0.00 H ATOM 471 1HD LYS A 34 26.925 14.627 4.440 1.00 0.00 H ATOM 472 2HD LYS A 34 25.313 15.322 4.218 1.00 0.00 H ATOM 473 1HE LYS A 34 25.047 15.608 6.620 1.00 0.00 H ATOM 474 2HE LYS A 34 26.568 14.765 6.929 1.00 0.00 H ATOM 475 1HZ LYS A 34 26.834 17.133 7.038 1.00 0.00 H ATOM 476 2HZ LYS A 34 27.714 16.532 5.778 1.00 0.00 H ATOM 477 3HZ LYS A 34 26.293 17.320 5.491 1.00 0.00 H ATOM 478 N TYR A 35 25.372 9.947 1.760 1.00 0.00 N ATOM 479 CA TYR A 35 25.039 9.351 0.469 1.00 0.00 C ATOM 480 C TYR A 35 23.904 8.365 0.606 1.00 0.00 C ATOM 481 O TYR A 35 22.940 8.361 -0.168 1.00 0.00 O ATOM 482 CB TYR A 35 26.262 8.665 -0.144 1.00 0.00 C ATOM 483 CG TYR A 35 26.062 8.230 -1.578 1.00 0.00 C ATOM 484 CD1 TYR A 35 27.161 8.016 -2.398 1.00 0.00 C ATOM 485 CD2 TYR A 35 24.780 8.044 -2.074 1.00 0.00 C ATOM 486 CE1 TYR A 35 26.978 7.618 -3.708 1.00 0.00 C ATOM 487 CE2 TYR A 35 24.598 7.646 -3.385 1.00 0.00 C ATOM 488 CZ TYR A 35 25.691 7.433 -4.200 1.00 0.00 C ATOM 489 OH TYR A 35 25.509 7.037 -5.505 1.00 0.00 O ATOM 490 H TYR A 35 26.291 9.820 2.160 1.00 0.00 H ATOM 491 HA TYR A 35 24.713 10.145 -0.203 1.00 0.00 H ATOM 492 1HB TYR A 35 27.115 9.344 -0.109 1.00 0.00 H ATOM 493 2HB TYR A 35 26.519 7.786 0.446 1.00 0.00 H ATOM 494 HD1 TYR A 35 28.168 8.162 -2.008 1.00 0.00 H ATOM 495 HD2 TYR A 35 23.917 8.212 -1.431 1.00 0.00 H ATOM 496 HE1 TYR A 35 27.841 7.451 -4.352 1.00 0.00 H ATOM 497 HE2 TYR A 35 23.590 7.500 -3.775 1.00 0.00 H ATOM 498 HH TYR A 35 25.984 6.217 -5.658 1.00 0.00 H ATOM 499 N GLN A 36 23.941 7.498 1.561 1.00 0.00 N ATOM 500 CA GLN A 36 22.793 6.619 1.764 1.00 0.00 C ATOM 501 C GLN A 36 21.564 7.414 2.137 1.00 0.00 C ATOM 502 O GLN A 36 20.437 7.111 1.726 1.00 0.00 O ATOM 503 CB GLN A 36 23.088 5.582 2.851 1.00 0.00 C ATOM 504 CG GLN A 36 24.070 4.501 2.429 1.00 0.00 C ATOM 505 CD GLN A 36 24.402 3.548 3.561 1.00 0.00 C ATOM 506 OE1 GLN A 36 24.376 3.924 4.737 1.00 0.00 O ATOM 507 NE2 GLN A 36 24.717 2.305 3.214 1.00 0.00 N ATOM 508 H GLN A 36 24.752 7.428 2.160 1.00 0.00 H ATOM 509 HA GLN A 36 22.593 6.092 0.833 1.00 0.00 H ATOM 510 1HB GLN A 36 23.495 6.081 3.730 1.00 0.00 H ATOM 511 2HB GLN A 36 22.161 5.095 3.151 1.00 0.00 H ATOM 512 1HG GLN A 36 23.632 3.925 1.614 1.00 0.00 H ATOM 513 2HG GLN A 36 24.994 4.974 2.098 1.00 0.00 H ATOM 514 1HE2 GLN A 36 24.946 1.631 3.918 1.00 0.00 H ATOM 515 2HE2 GLN A 36 24.726 2.042 2.249 1.00 0.00 H ATOM 516 N ALA A 37 21.693 8.441 2.907 1.00 0.00 N ATOM 517 CA ALA A 37 20.496 9.149 3.348 1.00 0.00 C ATOM 518 C ALA A 37 19.773 9.769 2.177 1.00 0.00 C ATOM 519 O ALA A 37 18.576 9.549 1.953 1.00 0.00 O ATOM 520 CB ALA A 37 20.927 10.186 4.400 1.00 0.00 C ATOM 521 H ALA A 37 22.609 8.750 3.200 1.00 0.00 H ATOM 522 HA ALA A 37 19.827 8.427 3.815 1.00 0.00 H ATOM 523 1HB ALA A 37 21.422 9.710 5.268 1.00 0.00 H ATOM 524 2HB ALA A 37 21.641 10.926 3.987 1.00 0.00 H ATOM 525 3HB ALA A 37 20.065 10.753 4.797 1.00 0.00 H ATOM 526 N CYS A 38 20.419 10.549 1.392 1.00 0.00 N ATOM 527 CA CYS A 38 19.706 11.235 0.318 1.00 0.00 C ATOM 528 C CYS A 38 19.205 10.252 -0.714 1.00 0.00 C ATOM 529 O CYS A 38 18.140 10.416 -1.323 1.00 0.00 O ATOM 530 CB CYS A 38 20.639 12.301 -0.289 1.00 0.00 C ATOM 531 SG CYS A 38 20.147 12.693 -1.983 1.00 0.00 S ATOM 532 H CYS A 38 21.412 10.688 1.513 1.00 0.00 H ATOM 533 HA CYS A 38 18.820 11.734 0.752 1.00 0.00 H ATOM 534 1HB CYS A 38 20.607 13.203 0.323 1.00 0.00 H ATOM 535 2HB CYS A 38 21.696 11.965 -0.282 1.00 0.00 H ATOM 536 N ALA A 39 19.909 9.199 -0.964 1.00 0.00 N ATOM 537 CA ALA A 39 19.444 8.260 -1.981 1.00 0.00 C ATOM 538 C ALA A 39 18.357 7.367 -1.432 1.00 0.00 C ATOM 539 O ALA A 39 17.559 6.810 -2.187 1.00 0.00 O ATOM 540 CB ALA A 39 20.666 7.470 -2.482 1.00 0.00 C ATOM 541 H ALA A 39 20.771 9.029 -0.466 1.00 0.00 H ATOM 542 HA ALA A 39 19.027 8.834 -2.808 1.00 0.00 H ATOM 543 1HB ALA A 39 21.436 8.140 -2.915 1.00 0.00 H ATOM 544 2HB ALA A 39 21.154 6.898 -1.671 1.00 0.00 H ATOM 545 3HB ALA A 39 20.393 6.749 -3.273 1.00 0.00 H ATOM 546 N ALA A 40 18.046 7.322 -0.131 1.00 0.00 N ATOM 547 CA ALA A 40 17.234 6.307 0.570 1.00 0.00 C ATOM 548 C ALA A 40 15.827 6.021 0.031 1.00 0.00 C ATOM 549 O ALA A 40 15.617 4.782 -0.038 1.00 0.00 O ATOM 550 CB ALA A 40 17.092 6.705 2.042 1.00 0.00 C ATOM 551 H ALA A 40 18.479 7.956 0.531 1.00 0.00 H ATOM 552 HA ALA A 40 17.743 5.404 0.463 1.00 0.00 H ATOM 553 1HB ALA A 40 16.595 5.920 2.599 1.00 0.00 H ATOM 554 2HB ALA A 40 18.088 6.862 2.463 1.00 0.00 H ATOM 555 3HB ALA A 40 16.511 7.615 2.114 1.00 0.00 H ATOM 556 N HIS A 41 14.996 6.933 -0.362 1.00 0.00 N ATOM 557 CA HIS A 41 13.621 6.761 -0.896 1.00 0.00 C ATOM 558 C HIS A 41 12.696 6.081 0.102 1.00 0.00 C ATOM 559 O HIS A 41 11.591 6.639 0.294 1.00 0.00 O ATOM 560 CB HIS A 41 13.639 5.946 -2.194 1.00 0.00 C ATOM 561 CG HIS A 41 12.334 5.955 -2.928 1.00 0.00 C ATOM 562 ND1 HIS A 41 11.462 4.887 -2.908 1.00 0.00 N ATOM 563 CD2 HIS A 41 11.753 6.901 -3.702 1.00 0.00 C ATOM 564 CE1 HIS A 41 10.400 5.177 -3.639 1.00 0.00 C ATOM 565 NE2 HIS A 41 10.553 6.392 -4.132 1.00 0.00 N ATOM 566 H HIS A 41 15.272 7.919 -0.352 1.00 0.00 H ATOM 567 HA HIS A 41 13.206 7.772 -1.038 1.00 0.00 H ATOM 568 1HB HIS A 41 14.408 6.339 -2.860 1.00 0.00 H ATOM 569 2HB HIS A 41 13.897 4.911 -1.970 1.00 0.00 H ATOM 570 HD2 HIS A 41 12.162 7.884 -3.941 1.00 0.00 H ATOM 571 HE1 HIS A 41 9.544 4.524 -3.807 1.00 0.00 H ATOM 572 HE2 HIS A 41 9.896 6.875 -4.729 1.00 0.00 H ATOM 573 N HIS A 42 13.079 5.030 0.820 1.00 0.00 N ATOM 574 CA HIS A 42 12.332 4.554 1.999 1.00 0.00 C ATOM 575 C HIS A 42 13.245 4.477 3.198 1.00 0.00 C ATOM 576 O HIS A 42 14.469 4.277 3.097 1.00 0.00 O ATOM 577 CB HIS A 42 11.704 3.179 1.747 1.00 0.00 C ATOM 578 CG HIS A 42 10.458 3.230 0.919 1.00 0.00 C ATOM 579 ND1 HIS A 42 10.482 3.259 -0.460 1.00 0.00 N ATOM 580 CD2 HIS A 42 9.152 3.259 1.274 1.00 0.00 C ATOM 581 CE1 HIS A 42 9.242 3.302 -0.917 1.00 0.00 C ATOM 582 NE2 HIS A 42 8.418 3.303 0.114 1.00 0.00 N ATOM 583 H HIS A 42 13.956 4.575 0.617 1.00 0.00 H ATOM 584 HA HIS A 42 11.548 5.290 2.193 1.00 0.00 H ATOM 585 1HB HIS A 42 12.425 2.537 1.240 1.00 0.00 H ATOM 586 2HB HIS A 42 11.461 2.710 2.700 1.00 0.00 H ATOM 587 HD2 HIS A 42 8.756 3.249 2.290 1.00 0.00 H ATOM 588 HE1 HIS A 42 8.951 3.330 -1.967 1.00 0.00 H ATOM 589 HE2 HIS A 42 7.409 3.332 0.064 1.00 0.00 H ATOM 590 N PRO A 43 12.687 4.551 4.409 1.00 0.00 N ATOM 591 CA PRO A 43 13.499 4.511 5.643 1.00 0.00 C ATOM 592 C PRO A 43 13.947 3.093 5.975 1.00 0.00 C ATOM 593 O PRO A 43 13.696 2.494 7.019 1.00 0.00 O ATOM 594 CB PRO A 43 12.543 5.057 6.708 1.00 0.00 C ATOM 595 CG PRO A 43 11.190 4.663 6.222 1.00 0.00 C ATOM 596 CD PRO A 43 11.260 4.850 4.730 1.00 0.00 C ATOM 597 HA PRO A 43 14.412 5.117 5.578 1.00 0.00 H ATOM 598 1HB PRO A 43 12.787 4.624 7.690 1.00 0.00 H ATOM 599 2HB PRO A 43 12.664 6.147 6.799 1.00 0.00 H ATOM 600 1HG PRO A 43 10.971 3.624 6.509 1.00 0.00 H ATOM 601 2HG PRO A 43 10.420 5.292 6.692 1.00 0.00 H ATOM 602 1HD PRO A 43 10.582 4.136 4.238 1.00 0.00 H ATOM 603 2HD PRO A 43 10.985 5.884 4.476 1.00 0.00 H ATOM 604 N ALA A 44 14.781 2.539 5.080 1.00 0.00 N ATOM 605 CA ALA A 44 15.378 1.216 5.257 1.00 0.00 C ATOM 606 C ALA A 44 16.488 1.217 6.302 1.00 0.00 C ATOM 607 O ALA A 44 17.258 2.164 6.447 1.00 0.00 O ATOM 608 CB ALA A 44 15.955 0.689 3.946 1.00 0.00 C ATOM 609 H ALA A 44 15.023 3.062 4.255 1.00 0.00 H ATOM 610 HA ALA A 44 14.581 0.552 5.591 1.00 0.00 H ATOM 611 1HB ALA A 44 16.313 -0.356 4.069 1.00 0.00 H ATOM 612 2HB ALA A 44 15.191 0.640 3.188 1.00 0.00 H ATOM 613 3HB ALA A 44 16.747 1.358 3.612 1.00 0.00 H ATOM 614 N ALA A 45 16.584 0.091 7.004 1.00 0.00 N ATOM 615 CA ALA A 45 17.623 -0.112 8.016 1.00 0.00 C ATOM 616 C ALA A 45 19.039 -0.001 7.481 1.00 0.00 C ATOM 617 O ALA A 45 19.909 0.138 8.378 1.00 0.00 O ATOM 618 CB ALA A 45 17.373 -1.488 8.660 1.00 0.00 C ATOM 619 H ALA A 45 15.964 -0.668 6.748 1.00 0.00 H ATOM 620 HA ALA A 45 17.491 0.684 8.750 1.00 0.00 H ATOM 621 1HB ALA A 45 16.354 -1.563 9.086 1.00 0.00 H ATOM 622 2HB ALA A 45 17.475 -2.313 7.927 1.00 0.00 H ATOM 623 3HB ALA A 45 18.079 -1.692 9.484 1.00 0.00 H ATOM 624 N GLY A 46 19.349 -0.131 6.228 1.00 0.00 N ATOM 625 CA GLY A 46 20.715 -0.013 5.722 1.00 0.00 C ATOM 626 C GLY A 46 21.355 1.271 6.190 1.00 0.00 C ATOM 627 O GLY A 46 22.555 1.336 6.484 1.00 0.00 O ATOM 628 H GLY A 46 18.620 -0.516 5.645 1.00 0.00 H ATOM 629 1HA GLY A 46 21.303 -0.865 6.064 1.00 0.00 H ATOM 630 2HA GLY A 46 20.705 -0.045 4.634 1.00 0.00 H ATOM 631 N LEU A 47 20.628 2.332 6.288 1.00 0.00 N ATOM 632 CA LEU A 47 21.243 3.568 6.765 1.00 0.00 C ATOM 633 C LEU A 47 21.577 3.474 8.234 1.00 0.00 C ATOM 634 O LEU A 47 22.704 3.740 8.669 1.00 0.00 O ATOM 635 CB LEU A 47 20.307 4.760 6.527 1.00 0.00 C ATOM 636 CG LEU A 47 20.816 6.116 7.033 1.00 0.00 C ATOM 637 CD1 LEU A 47 22.106 6.478 6.309 1.00 0.00 C ATOM 638 CD2 LEU A 47 19.747 7.176 6.808 1.00 0.00 C ATOM 639 H LEU A 47 19.650 2.308 6.038 1.00 0.00 H ATOM 640 HA LEU A 47 22.173 3.718 6.216 1.00 0.00 H ATOM 641 1HB LEU A 47 20.127 4.852 5.458 1.00 0.00 H ATOM 642 2HB LEU A 47 19.356 4.559 7.019 1.00 0.00 H ATOM 643 HG LEU A 47 21.039 6.047 8.098 1.00 0.00 H ATOM 644 1HD1 LEU A 47 22.467 7.441 6.669 1.00 0.00 H ATOM 645 2HD1 LEU A 47 22.858 5.713 6.504 1.00 0.00 H ATOM 646 3HD1 LEU A 47 21.917 6.538 5.238 1.00 0.00 H ATOM 647 1HD2 LEU A 47 20.108 8.139 7.169 1.00 0.00 H ATOM 648 2HD2 LEU A 47 19.524 7.247 5.743 1.00 0.00 H ATOM 649 3HD2 LEU A 47 18.843 6.901 7.351 1.00 0.00 H ATOM 650 N ALA A 48 20.660 3.102 9.062 1.00 0.00 N ATOM 651 CA ALA A 48 20.985 3.005 10.481 1.00 0.00 C ATOM 652 C ALA A 48 22.056 1.967 10.721 1.00 0.00 C ATOM 653 O ALA A 48 22.951 2.130 11.559 1.00 0.00 O ATOM 654 CB ALA A 48 19.682 2.701 11.239 1.00 0.00 C ATOM 655 H ALA A 48 19.730 2.882 8.731 1.00 0.00 H ATOM 656 HA ALA A 48 21.370 3.970 10.808 1.00 0.00 H ATOM 657 1HB ALA A 48 18.922 3.491 11.083 1.00 0.00 H ATOM 658 2HB ALA A 48 19.224 1.745 10.916 1.00 0.00 H ATOM 659 3HB ALA A 48 19.846 2.631 12.330 1.00 0.00 H ATOM 660 N ALA A 49 22.037 0.879 10.029 1.00 0.00 N ATOM 661 CA ALA A 49 23.065 -0.130 10.269 1.00 0.00 C ATOM 662 C ALA A 49 24.433 0.393 9.900 1.00 0.00 C ATOM 663 O ALA A 49 25.421 0.216 10.623 1.00 0.00 O ATOM 664 CB ALA A 49 22.676 -1.390 9.481 1.00 0.00 C ATOM 665 H ALA A 49 21.323 0.727 9.331 1.00 0.00 H ATOM 666 HA ALA A 49 23.069 -0.363 11.334 1.00 0.00 H ATOM 667 1HB ALA A 49 21.688 -1.781 9.791 1.00 0.00 H ATOM 668 2HB ALA A 49 22.619 -1.199 8.391 1.00 0.00 H ATOM 669 3HB ALA A 49 23.402 -2.210 9.629 1.00 0.00 H ATOM 670 N ALA A 50 24.576 1.045 8.796 1.00 0.00 N ATOM 671 CA ALA A 50 25.879 1.621 8.477 1.00 0.00 C ATOM 672 C ALA A 50 26.281 2.649 9.509 1.00 0.00 C ATOM 673 O ALA A 50 27.448 2.759 9.902 1.00 0.00 O ATOM 674 CB ALA A 50 25.864 2.246 7.090 1.00 0.00 C ATOM 675 H ALA A 50 23.797 1.154 8.161 1.00 0.00 H ATOM 676 HA ALA A 50 26.618 0.819 8.469 1.00 0.00 H ATOM 677 1HB ALA A 50 26.843 2.677 6.876 1.00 0.00 H ATOM 678 2HB ALA A 50 25.634 1.482 6.349 1.00 0.00 H ATOM 679 3HB ALA A 50 25.108 3.029 7.052 1.00 0.00 H ATOM 680 N ILE A 51 25.380 3.433 9.995 1.00 0.00 N ATOM 681 CA ILE A 51 25.756 4.384 11.036 1.00 0.00 C ATOM 682 C ILE A 51 26.141 3.667 12.308 1.00 0.00 C ATOM 683 O ILE A 51 27.147 3.977 12.958 1.00 0.00 O ATOM 684 CB ILE A 51 24.610 5.368 11.333 1.00 0.00 C ATOM 685 CG1 ILE A 51 24.348 6.265 10.120 1.00 0.00 C ATOM 686 CG2 ILE A 51 24.933 6.207 12.559 1.00 0.00 C ATOM 687 CD1 ILE A 51 23.055 7.043 10.203 1.00 0.00 C ATOM 688 H ILE A 51 24.427 3.391 9.659 1.00 0.00 H ATOM 689 HA ILE A 51 26.624 4.947 10.692 1.00 0.00 H ATOM 690 HB ILE A 51 23.691 4.811 11.517 1.00 0.00 H ATOM 691 1HG1 ILE A 51 25.167 6.975 10.009 1.00 0.00 H ATOM 692 2HG1 ILE A 51 24.320 5.655 9.216 1.00 0.00 H ATOM 693 1HG2 ILE A 51 24.112 6.897 12.755 1.00 0.00 H ATOM 694 2HG2 ILE A 51 25.070 5.555 13.421 1.00 0.00 H ATOM 695 3HG2 ILE A 51 25.848 6.773 12.383 1.00 0.00 H ATOM 696 1HD1 ILE A 51 22.939 7.654 9.308 1.00 0.00 H ATOM 697 2HD1 ILE A 51 22.217 6.349 10.279 1.00 0.00 H ATOM 698 3HD1 ILE A 51 23.074 7.687 11.081 1.00 0.00 H ATOM 699 N LYS A 52 25.400 2.698 12.730 1.00 0.00 N ATOM 700 CA LYS A 52 25.764 2.015 13.967 1.00 0.00 C ATOM 701 C LYS A 52 27.094 1.314 13.825 1.00 0.00 C ATOM 702 O LYS A 52 27.936 1.316 14.731 1.00 0.00 O ATOM 703 CB LYS A 52 24.685 1.009 14.369 1.00 0.00 C ATOM 704 CG LYS A 52 23.383 1.640 14.845 1.00 0.00 C ATOM 705 CD LYS A 52 22.342 0.579 15.171 1.00 0.00 C ATOM 706 CE LYS A 52 21.022 1.209 15.592 1.00 0.00 C ATOM 707 NZ LYS A 52 19.985 0.183 15.886 1.00 0.00 N ATOM 708 H LYS A 52 24.579 2.418 12.211 1.00 0.00 H ATOM 709 HA LYS A 52 25.858 2.764 14.753 1.00 0.00 H ATOM 710 1HB LYS A 52 24.454 0.364 13.521 1.00 0.00 H ATOM 711 2HB LYS A 52 25.061 0.373 15.171 1.00 0.00 H ATOM 712 1HG LYS A 52 23.572 2.237 15.737 1.00 0.00 H ATOM 713 2HG LYS A 52 22.991 2.294 14.067 1.00 0.00 H ATOM 714 1HD LYS A 52 22.173 -0.047 14.295 1.00 0.00 H ATOM 715 2HD LYS A 52 22.707 -0.052 15.982 1.00 0.00 H ATOM 716 1HE LYS A 52 21.177 1.816 16.483 1.00 0.00 H ATOM 717 2HE LYS A 52 20.658 1.858 14.796 1.00 0.00 H ATOM 718 1HZ LYS A 52 19.127 0.640 16.160 1.00 0.00 H ATOM 719 2HZ LYS A 52 19.819 -0.375 15.060 1.00 0.00 H ATOM 720 3HZ LYS A 52 20.303 -0.413 16.636 1.00 0.00 H ATOM 721 N ALA A 53 27.361 0.695 12.725 1.00 0.00 N ATOM 722 CA ALA A 53 28.673 0.077 12.561 1.00 0.00 C ATOM 723 C ALA A 53 29.772 1.108 12.661 1.00 0.00 C ATOM 724 O ALA A 53 30.818 0.893 13.285 1.00 0.00 O ATOM 725 CB ALA A 53 28.760 -0.654 11.230 1.00 0.00 C ATOM 726 H ALA A 53 26.673 0.640 11.989 1.00 0.00 H ATOM 727 HA ALA A 53 28.811 -0.644 13.367 1.00 0.00 H ATOM 728 1HB ALA A 53 29.748 -1.101 11.123 1.00 0.00 H ATOM 729 2HB ALA A 53 28.002 -1.438 11.195 1.00 0.00 H ATOM 730 3HB ALA A 53 28.590 0.050 10.417 1.00 0.00 H ATOM 731 N ILE A 54 29.615 2.250 12.081 1.00 0.00 N ATOM 732 CA ILE A 54 30.659 3.261 12.213 1.00 0.00 C ATOM 733 C ILE A 54 30.754 3.757 13.636 1.00 0.00 C ATOM 734 O ILE A 54 31.841 3.947 14.193 1.00 0.00 O ATOM 735 CB ILE A 54 30.400 4.453 11.274 1.00 0.00 C ATOM 736 CG1 ILE A 54 30.582 4.031 9.813 1.00 0.00 C ATOM 737 CG2 ILE A 54 31.326 5.610 11.616 1.00 0.00 C ATOM 738 CD1 ILE A 54 30.062 5.041 8.817 1.00 0.00 C ATOM 739 H ILE A 54 28.782 2.440 11.543 1.00 0.00 H ATOM 740 HA ILE A 54 31.613 2.811 11.940 1.00 0.00 H ATOM 741 HB ILE A 54 29.367 4.783 11.380 1.00 0.00 H ATOM 742 1HG1 ILE A 54 31.640 3.865 9.612 1.00 0.00 H ATOM 743 2HG1 ILE A 54 30.065 3.086 9.641 1.00 0.00 H ATOM 744 1HG2 ILE A 54 31.131 6.444 10.942 1.00 0.00 H ATOM 745 2HG2 ILE A 54 31.150 5.925 12.643 1.00 0.00 H ATOM 746 3HG2 ILE A 54 32.363 5.291 11.507 1.00 0.00 H ATOM 747 1HD1 ILE A 54 30.225 4.671 7.804 1.00 0.00 H ATOM 748 2HD1 ILE A 54 28.994 5.196 8.978 1.00 0.00 H ATOM 749 3HD1 ILE A 54 30.589 5.985 8.947 1.00 0.00 H ATOM 750 N ILE A 55 29.666 3.989 14.290 1.00 0.00 N ATOM 751 CA ILE A 55 29.759 4.436 15.677 1.00 0.00 C ATOM 752 C ILE A 55 30.485 3.420 16.527 1.00 0.00 C ATOM 753 O ILE A 55 31.347 3.750 17.350 1.00 0.00 O ATOM 754 CB ILE A 55 28.363 4.693 16.273 1.00 0.00 C ATOM 755 CG1 ILE A 55 27.718 5.916 15.615 1.00 0.00 C ATOM 756 CG2 ILE A 55 28.454 4.882 17.780 1.00 0.00 C ATOM 757 CD1 ILE A 55 26.250 6.079 15.936 1.00 0.00 C ATOM 758 H ILE A 55 28.766 3.861 13.851 1.00 0.00 H ATOM 759 HA ILE A 55 30.309 5.377 15.702 1.00 0.00 H ATOM 760 HB ILE A 55 27.715 3.843 16.062 1.00 0.00 H ATOM 761 1HG1 ILE A 55 28.240 6.818 15.933 1.00 0.00 H ATOM 762 2HG1 ILE A 55 27.823 5.843 14.532 1.00 0.00 H ATOM 763 1HG2 ILE A 55 27.458 5.063 18.184 1.00 0.00 H ATOM 764 2HG2 ILE A 55 28.872 3.985 18.234 1.00 0.00 H ATOM 765 3HG2 ILE A 55 29.096 5.734 18.001 1.00 0.00 H ATOM 766 1HD1 ILE A 55 25.864 6.967 15.434 1.00 0.00 H ATOM 767 2HD1 ILE A 55 25.702 5.201 15.594 1.00 0.00 H ATOM 768 3HD1 ILE A 55 26.124 6.189 17.013 1.00 0.00 H ATOM 769 N ILE A 56 30.198 2.171 16.389 1.00 0.00 N ATOM 770 CA ILE A 56 30.963 1.182 17.142 1.00 0.00 C ATOM 771 C ILE A 56 32.429 1.245 16.785 1.00 0.00 C ATOM 772 O ILE A 56 33.316 1.203 17.645 1.00 0.00 O ATOM 773 CB ILE A 56 30.436 -0.242 16.886 1.00 0.00 C ATOM 774 CG1 ILE A 56 29.016 -0.392 17.437 1.00 0.00 C ATOM 775 CG2 ILE A 56 31.365 -1.272 17.510 1.00 0.00 C ATOM 776 CD1 ILE A 56 28.909 -0.155 18.926 1.00 0.00 C ATOM 777 H ILE A 56 29.456 1.880 15.768 1.00 0.00 H ATOM 778 HA ILE A 56 30.854 1.399 18.206 1.00 0.00 H ATOM 779 HB ILE A 56 30.379 -0.421 15.813 1.00 0.00 H ATOM 780 1HG1 ILE A 56 28.353 0.310 16.931 1.00 0.00 H ATOM 781 2HG1 ILE A 56 28.648 -1.397 17.225 1.00 0.00 H ATOM 782 1HG2 ILE A 56 30.977 -2.273 17.320 1.00 0.00 H ATOM 783 2HG2 ILE A 56 32.358 -1.179 17.073 1.00 0.00 H ATOM 784 3HG2 ILE A 56 31.424 -1.104 18.586 1.00 0.00 H ATOM 785 1HD1 ILE A 56 27.873 -0.280 19.241 1.00 0.00 H ATOM 786 2HD1 ILE A 56 29.539 -0.872 19.454 1.00 0.00 H ATOM 787 3HD1 ILE A 56 29.239 0.857 19.157 1.00 0.00 H ATOM 788 N GLY A 57 32.788 1.382 15.543 1.00 0.00 N ATOM 789 CA GLY A 57 34.149 1.619 15.073 1.00 0.00 C ATOM 790 C GLY A 57 34.701 2.905 15.642 1.00 0.00 C ATOM 791 O GLY A 57 35.967 2.910 15.840 1.00 0.00 O ATOM 792 H GLY A 57 32.063 1.317 14.842 1.00 0.00 H ATOM 793 1HA GLY A 57 34.786 0.783 15.364 1.00 0.00 H ATOM 794 2HA GLY A 57 34.156 1.664 13.986 1.00 0.00 H ATOM 795 N ILE A 58 34.001 3.933 15.923 1.00 0.00 N ATOM 796 CA ILE A 58 34.548 5.134 16.583 1.00 0.00 C ATOM 797 C ILE A 58 34.786 4.896 18.064 1.00 0.00 C ATOM 798 O ILE A 58 35.853 5.313 18.538 1.00 0.00 O ATOM 799 CB ILE A 58 33.605 6.339 16.412 1.00 0.00 C ATOM 800 CG1 ILE A 58 33.530 6.753 14.940 1.00 0.00 C ATOM 801 CG2 ILE A 58 34.069 7.503 17.273 1.00 0.00 C ATOM 802 CD1 ILE A 58 32.408 7.719 14.634 1.00 0.00 C ATOM 803 H ILE A 58 33.001 3.908 15.742 1.00 0.00 H ATOM 804 HA ILE A 58 35.503 5.378 16.120 1.00 0.00 H ATOM 805 HB ILE A 58 32.596 6.057 16.712 1.00 0.00 H ATOM 806 1HG1 ILE A 58 34.470 7.218 14.645 1.00 0.00 H ATOM 807 2HG1 ILE A 58 33.394 5.868 14.319 1.00 0.00 H ATOM 808 1HG2 ILE A 58 33.392 8.347 17.140 1.00 0.00 H ATOM 809 2HG2 ILE A 58 34.072 7.203 18.320 1.00 0.00 H ATOM 810 3HG2 ILE A 58 35.076 7.797 16.977 1.00 0.00 H ATOM 811 1HD1 ILE A 58 32.420 7.966 13.572 1.00 0.00 H ATOM 812 2HD1 ILE A 58 31.453 7.260 14.890 1.00 0.00 H ATOM 813 3HD1 ILE A 58 32.542 8.629 15.218 1.00 0.00 H ATOM 814 N GLN A 59 33.863 4.282 18.780 1.00 0.00 N ATOM 815 CA GLN A 59 33.907 4.233 20.244 1.00 0.00 C ATOM 816 C GLN A 59 34.680 3.026 20.778 1.00 0.00 C ATOM 817 O GLN A 59 35.574 3.292 21.605 1.00 0.00 O ATOM 818 CB GLN A 59 32.485 4.221 20.811 1.00 0.00 C ATOM 819 CG GLN A 59 31.696 5.490 20.542 1.00 0.00 C ATOM 820 CD GLN A 59 30.271 5.407 21.058 1.00 0.00 C ATOM 821 OE1 GLN A 59 29.670 4.329 21.092 1.00 0.00 O ATOM 822 NE2 GLN A 59 29.722 6.546 21.463 1.00 0.00 N ATOM 823 H GLN A 59 33.070 3.840 18.330 1.00 0.00 H ATOM 824 HA GLN A 59 34.422 5.123 20.605 1.00 0.00 H ATOM 825 1HB GLN A 59 31.931 3.383 20.385 1.00 0.00 H ATOM 826 2HB GLN A 59 32.524 4.071 21.890 1.00 0.00 H ATOM 827 1HG GLN A 59 32.191 6.325 21.039 1.00 0.00 H ATOM 828 2HG GLN A 59 31.661 5.664 19.467 1.00 0.00 H ATOM 829 1HE2 GLN A 59 28.785 6.553 21.813 1.00 0.00 H ATOM 830 2HE2 GLN A 59 30.245 7.398 21.418 1.00 0.00 H ATOM 831 N ASP A 60 34.379 1.830 20.309 1.00 0.00 N ATOM 832 CA ASP A 60 34.827 0.547 20.882 1.00 0.00 C ATOM 833 C ASP A 60 36.127 0.068 20.217 1.00 0.00 C ATOM 834 O ASP A 60 36.827 -0.817 20.733 1.00 0.00 O ATOM 835 CB ASP A 60 33.744 -0.523 20.724 1.00 0.00 C ATOM 836 CG ASP A 60 32.530 -0.272 21.610 1.00 0.00 C ATOM 837 OD1 ASP A 60 32.646 0.488 22.542 1.00 0.00 O ATOM 838 OD2 ASP A 60 31.499 -0.842 21.345 1.00 0.00 O ATOM 839 H ASP A 60 33.815 1.738 19.486 1.00 0.00 H ATOM 840 HA ASP A 60 35.020 0.692 21.946 1.00 0.00 H ATOM 841 1HB ASP A 60 33.416 -0.558 19.685 1.00 0.00 H ATOM 842 2HB ASP A 60 34.159 -1.500 20.970 1.00 0.00 H ATOM 843 N ALA A 61 36.652 0.816 19.240 1.00 0.00 N ATOM 844 CA ALA A 61 37.925 0.433 18.604 1.00 0.00 C ATOM 845 C ALA A 61 39.116 0.367 19.587 1.00 0.00 C ATOM 846 O ALA A 61 40.056 -0.343 19.171 1.00 0.00 O ATOM 847 CB ALA A 61 38.242 1.402 17.475 1.00 0.00 C ATOM 848 H ALA A 61 36.253 1.702 19.033 1.00 0.00 H ATOM 849 HA ALA A 61 37.811 -0.571 18.195 1.00 0.00 H ATOM 850 1HB ALA A 61 39.172 1.104 16.989 1.00 0.00 H ATOM 851 2HB ALA A 61 37.432 1.389 16.745 1.00 0.00 H ATOM 852 3HB ALA A 61 38.350 2.407 17.879 1.00 0.00 H ATOM 853 N LYS A 62 39.096 0.998 20.741 1.00 0.00 N ATOM 854 CA LYS A 62 40.177 0.977 21.750 1.00 0.00 C ATOM 855 C LYS A 62 40.558 -0.434 22.225 1.00 0.00 C ATOM 856 O LYS A 62 41.762 -0.533 22.567 1.00 0.00 O ATOM 857 CB LYS A 62 39.777 1.827 22.957 1.00 0.00 C ATOM 858 CG LYS A 62 40.831 1.894 24.055 1.00 0.00 C ATOM 859 CD LYS A 62 40.349 2.729 25.232 1.00 0.00 C ATOM 860 CE LYS A 62 41.359 2.717 26.370 1.00 0.00 C ATOM 861 NZ LYS A 62 40.802 3.314 27.615 1.00 0.00 N ATOM 862 H LYS A 62 38.344 1.611 20.992 1.00 0.00 H ATOM 863 HA LYS A 62 41.077 1.402 21.302 1.00 0.00 H ATOM 864 1HB LYS A 62 39.568 2.846 22.631 1.00 0.00 H ATOM 865 2HB LYS A 62 38.862 1.428 23.396 1.00 0.00 H ATOM 866 1HG LYS A 62 41.058 0.886 24.404 1.00 0.00 H ATOM 867 2HG LYS A 62 41.743 2.337 23.657 1.00 0.00 H ATOM 868 1HD LYS A 62 40.190 3.758 24.909 1.00 0.00 H ATOM 869 2HD LYS A 62 39.402 2.331 25.597 1.00 0.00 H ATOM 870 1HE LYS A 62 41.661 1.692 26.578 1.00 0.00 H ATOM 871 2HE LYS A 62 42.244 3.281 26.077 1.00 0.00 H ATOM 872 1HZ LYS A 62 41.502 3.288 28.343 1.00 0.00 H ATOM 873 2HZ LYS A 62 40.535 4.273 27.439 1.00 0.00 H ATOM 874 3HZ LYS A 62 39.992 2.788 27.908 1.00 0.00 H ATOM 875 N TYR A 63 39.678 -1.415 22.364 1.00 0.00 N ATOM 876 CA TYR A 63 39.971 -2.671 23.084 1.00 0.00 C ATOM 877 C TYR A 63 40.018 -3.849 22.113 1.00 0.00 C ATOM 878 O TYR A 63 41.211 -4.159 21.846 1.00 0.00 O ATOM 879 CB TYR A 63 38.931 -2.929 24.177 1.00 0.00 C ATOM 880 CG TYR A 63 38.890 -1.858 25.245 1.00 0.00 C ATOM 881 CD1 TYR A 63 37.814 -0.986 25.312 1.00 0.00 C ATOM 882 CD2 TYR A 63 39.929 -1.749 26.157 1.00 0.00 C ATOM 883 CE1 TYR A 63 37.776 -0.009 26.287 1.00 0.00 C ATOM 884 CE2 TYR A 63 39.892 -0.771 27.132 1.00 0.00 C ATOM 885 CZ TYR A 63 38.821 0.096 27.199 1.00 0.00 C ATOM 886 OH TYR A 63 38.784 1.070 28.171 1.00 0.00 O ATOM 887 H TYR A 63 38.733 -1.295 22.021 1.00 0.00 H ATOM 888 HA TYR A 63 40.951 -2.578 23.554 1.00 0.00 H ATOM 889 1HB TYR A 63 37.940 -2.999 23.727 1.00 0.00 H ATOM 890 2HB TYR A 63 39.140 -3.883 24.659 1.00 0.00 H ATOM 891 HD1 TYR A 63 36.997 -1.072 24.595 1.00 0.00 H ATOM 892 HD2 TYR A 63 40.776 -2.433 26.103 1.00 0.00 H ATOM 893 HE1 TYR A 63 36.931 0.676 26.340 1.00 0.00 H ATOM 894 HE2 TYR A 63 40.709 -0.685 27.849 1.00 0.00 H ATOM 895 HH TYR A 63 37.870 1.287 28.369 1.00 0.00 H ATOM 896 N SER A 64 39.004 -4.578 21.716 1.00 0.00 N ATOM 897 CA SER A 64 39.064 -5.738 20.788 1.00 0.00 C ATOM 898 C SER A 64 37.655 -6.255 20.477 1.00 0.00 C ATOM 899 O SER A 64 36.838 -6.258 21.412 1.00 0.00 O ATOM 900 CB SER A 64 39.898 -6.855 21.386 1.00 0.00 C ATOM 901 OG SER A 64 39.893 -7.984 20.555 1.00 0.00 O ATOM 902 H SER A 64 38.040 -4.397 22.001 1.00 0.00 H ATOM 903 HA SER A 64 39.533 -5.414 19.858 1.00 0.00 H ATOM 904 1HB SER A 64 40.921 -6.509 21.528 1.00 0.00 H ATOM 905 2HB SER A 64 39.502 -7.120 22.365 1.00 0.00 H ATOM 906 HG SER A 64 40.658 -8.504 20.812 1.00 0.00 H ATOM 907 N TYR A 65 37.411 -6.704 19.254 1.00 0.00 N ATOM 908 CA TYR A 65 36.144 -7.311 18.806 1.00 0.00 C ATOM 909 C TYR A 65 36.327 -8.478 17.823 1.00 0.00 C ATOM 910 O TYR A 65 35.879 -9.575 18.265 1.00 0.00 O ATOM 911 CB TYR A 65 35.254 -6.241 18.170 1.00 0.00 C ATOM 912 CG TYR A 65 34.349 -5.536 19.156 1.00 0.00 C ATOM 913 CD1 TYR A 65 33.860 -4.270 18.865 1.00 0.00 C ATOM 914 CD2 TYR A 65 34.008 -6.153 20.349 1.00 0.00 C ATOM 915 CE1 TYR A 65 33.033 -3.625 19.765 1.00 0.00 C ATOM 916 CE2 TYR A 65 33.182 -5.509 21.249 1.00 0.00 C ATOM 917 CZ TYR A 65 32.695 -4.250 20.960 1.00 0.00 C ATOM 918 OH TYR A 65 31.872 -3.609 21.858 1.00 0.00 O ATOM 919 H TYR A 65 38.136 -6.695 18.561 1.00 0.00 H ATOM 920 HA TYR A 65 35.631 -7.724 19.676 1.00 0.00 H ATOM 921 1HB TYR A 65 35.878 -5.490 17.683 1.00 0.00 H ATOM 922 2HB TYR A 65 34.630 -6.696 17.401 1.00 0.00 H ATOM 923 HD1 TYR A 65 34.128 -3.784 17.927 1.00 0.00 H ATOM 924 HD2 TYR A 65 34.393 -7.148 20.578 1.00 0.00 H ATOM 925 HE1 TYR A 65 32.650 -2.630 19.538 1.00 0.00 H ATOM 926 HE2 TYR A 65 32.914 -5.995 22.189 1.00 0.00 H ATOM 927 HH TYR A 65 31.719 -2.707 21.561 1.00 0.00 H ATOM 928 N GLU A 66 36.860 -8.320 16.643 1.00 0.00 N ATOM 929 CA GLU A 66 36.739 -9.181 15.448 1.00 0.00 C ATOM 930 C GLU A 66 36.957 -10.675 15.735 1.00 0.00 C ATOM 931 O GLU A 66 37.791 -11.029 16.578 1.00 0.00 O ATOM 932 CB GLU A 66 37.735 -8.725 14.380 1.00 0.00 C ATOM 933 CG GLU A 66 37.765 -9.599 13.134 1.00 0.00 C ATOM 934 CD GLU A 66 36.430 -9.681 12.446 1.00 0.00 C ATOM 935 OE1 GLU A 66 35.492 -10.130 13.061 1.00 0.00 O ATOM 936 OE2 GLU A 66 36.348 -9.295 11.304 1.00 0.00 O ATOM 937 H GLU A 66 37.314 -7.454 16.400 1.00 0.00 H ATOM 938 HA GLU A 66 35.727 -9.083 15.053 1.00 0.00 H ATOM 939 1HB GLU A 66 37.497 -7.708 14.070 1.00 0.00 H ATOM 940 2HB GLU A 66 38.740 -8.713 14.802 1.00 0.00 H ATOM 941 1HG GLU A 66 38.495 -9.194 12.435 1.00 0.00 H ATOM 942 2HG GLU A 66 38.086 -10.602 13.413 1.00 0.00 H ATOM 943 N CYS A 67 36.166 -11.483 15.094 1.00 0.00 N ATOM 944 CA CYS A 67 35.823 -12.902 15.067 1.00 0.00 C ATOM 945 C CYS A 67 34.435 -13.113 14.510 1.00 0.00 C ATOM 946 O CYS A 67 34.321 -13.637 13.420 1.00 0.00 O ATOM 947 CB CYS A 67 35.979 -13.470 16.491 1.00 0.00 C ATOM 948 SG CYS A 67 35.015 -14.987 16.683 1.00 0.00 S ATOM 949 H CYS A 67 35.625 -10.976 14.408 1.00 0.00 H ATOM 950 HA CYS A 67 36.530 -13.417 14.390 1.00 0.00 H ATOM 951 1HB CYS A 67 37.031 -13.675 16.688 1.00 0.00 H ATOM 952 2HB CYS A 67 35.663 -12.735 17.259 1.00 0.00 H ATOM 953 HG CYS A 67 34.194 -14.761 15.662 1.00 0.00 H ATOM 954 N ALA A 68 33.429 -12.671 15.262 1.00 0.00 N ATOM 955 CA ALA A 68 32.059 -12.587 14.752 1.00 0.00 C ATOM 956 C ALA A 68 31.414 -11.199 14.980 1.00 0.00 C ATOM 957 O ALA A 68 30.167 -11.168 15.122 1.00 0.00 O ATOM 958 CB ALA A 68 31.233 -13.707 15.391 1.00 0.00 C ATOM 959 H ALA A 68 33.608 -12.314 16.186 1.00 0.00 H ATOM 960 HA ALA A 68 32.089 -12.744 13.673 1.00 0.00 H ATOM 961 1HB ALA A 68 30.241 -13.772 14.944 1.00 0.00 H ATOM 962 2HB ALA A 68 31.709 -14.664 15.230 1.00 0.00 H ATOM 963 3HB ALA A 68 31.154 -13.499 16.458 1.00 0.00 H ATOM 964 N VAL A 69 32.174 -10.116 15.020 1.00 0.00 N ATOM 965 CA VAL A 69 31.733 -8.711 15.225 1.00 0.00 C ATOM 966 C VAL A 69 32.074 -7.769 14.076 1.00 0.00 C ATOM 967 O VAL A 69 31.063 -7.229 13.539 1.00 0.00 O ATOM 968 CB VAL A 69 32.365 -8.147 16.511 1.00 0.00 C ATOM 969 CG1 VAL A 69 31.934 -6.704 16.727 1.00 0.00 C ATOM 970 CG2 VAL A 69 31.977 -9.010 17.701 1.00 0.00 C ATOM 971 H VAL A 69 33.183 -10.208 14.985 1.00 0.00 H ATOM 972 HA VAL A 69 30.645 -8.707 15.306 1.00 0.00 H ATOM 973 HB VAL A 69 33.450 -8.145 16.401 1.00 0.00 H ATOM 974 1HG1 VAL A 69 32.391 -6.320 17.640 1.00 0.00 H ATOM 975 2HG1 VAL A 69 32.254 -6.097 15.880 1.00 0.00 H ATOM 976 3HG1 VAL A 69 30.849 -6.658 16.819 1.00 0.00 H ATOM 977 1HG2 VAL A 69 32.428 -8.605 18.607 1.00 0.00 H ATOM 978 2HG2 VAL A 69 30.892 -9.016 17.808 1.00 0.00 H ATOM 979 3HG2 VAL A 69 32.331 -10.029 17.543 1.00 0.00 H ATOM 980 N ALA A 70 33.283 -7.499 13.714 1.00 0.00 N ATOM 981 CA ALA A 70 33.663 -6.542 12.656 1.00 0.00 C ATOM 982 C ALA A 70 33.152 -6.931 11.286 1.00 0.00 C ATOM 983 O ALA A 70 32.512 -6.100 10.612 1.00 0.00 O ATOM 984 CB ALA A 70 35.201 -6.436 12.668 1.00 0.00 C ATOM 985 H ALA A 70 34.006 -7.985 14.189 1.00 0.00 H ATOM 986 HA ALA A 70 33.217 -5.577 12.895 1.00 0.00 H ATOM 987 1HB ALA A 70 35.576 -6.092 13.651 1.00 0.00 H ATOM 988 2HB ALA A 70 35.680 -7.414 12.456 1.00 0.00 H ATOM 989 3HB ALA A 70 35.579 -5.732 11.916 1.00 0.00 H ATOM 990 N THR A 71 33.430 -8.116 10.849 1.00 0.00 N ATOM 991 CA THR A 71 32.802 -8.719 9.677 1.00 0.00 C ATOM 992 C THR A 71 31.304 -8.789 9.844 1.00 0.00 C ATOM 993 O THR A 71 30.526 -8.521 8.919 1.00 0.00 O ATOM 994 CB THR A 71 33.355 -10.130 9.406 1.00 0.00 C ATOM 995 OG1 THR A 71 34.760 -10.051 9.134 1.00 0.00 O ATOM 996 CG2 THR A 71 32.647 -10.762 8.218 1.00 0.00 C ATOM 997 H THR A 71 34.187 -8.588 11.324 1.00 0.00 H ATOM 998 HA THR A 71 33.027 -8.101 8.809 1.00 0.00 H ATOM 999 HB THR A 71 33.204 -10.755 10.286 1.00 0.00 H ATOM 1000 HG1 THR A 71 35.226 -9.787 9.931 1.00 0.00 H ATOM 1001 1HG2 THR A 71 33.050 -11.759 8.041 1.00 0.00 H ATOM 1002 2HG2 THR A 71 31.580 -10.834 8.427 1.00 0.00 H ATOM 1003 3HG2 THR A 71 32.802 -10.146 7.333 1.00 0.00 H ATOM 1004 N THR A 72 30.817 -9.140 10.986 1.00 0.00 N ATOM 1005 CA THR A 72 29.368 -9.179 11.155 1.00 0.00 C ATOM 1006 C THR A 72 28.763 -7.810 10.955 1.00 0.00 C ATOM 1007 O THR A 72 27.718 -7.643 10.313 1.00 0.00 O ATOM 1008 CB THR A 72 28.979 -9.713 12.546 1.00 0.00 C ATOM 1009 OG1 THR A 72 29.381 -11.084 12.665 1.00 0.00 O ATOM 1010 CG2 THR A 72 27.476 -9.610 12.757 1.00 0.00 C ATOM 1011 H THR A 72 31.429 -9.384 11.751 1.00 0.00 H ATOM 1012 HA THR A 72 28.956 -9.846 10.398 1.00 0.00 H ATOM 1013 HB THR A 72 29.489 -9.132 13.315 1.00 0.00 H ATOM 1014 HG1 THR A 72 29.422 -11.326 13.593 1.00 0.00 H ATOM 1015 1HG2 THR A 72 27.220 -9.991 13.745 1.00 0.00 H ATOM 1016 2HG2 THR A 72 27.169 -8.567 12.679 1.00 0.00 H ATOM 1017 3HG2 THR A 72 26.962 -10.197 11.997 1.00 0.00 H ATOM 1018 N TRP A 73 29.353 -6.784 11.467 1.00 0.00 N ATOM 1019 CA TRP A 73 28.812 -5.454 11.207 1.00 0.00 C ATOM 1020 C TRP A 73 28.787 -5.161 9.726 1.00 0.00 C ATOM 1021 O TRP A 73 27.883 -4.500 9.203 1.00 0.00 O ATOM 1022 CB TRP A 73 29.638 -4.385 11.924 1.00 0.00 C ATOM 1023 CG TRP A 73 29.193 -4.129 13.332 1.00 0.00 C ATOM 1024 CD1 TRP A 73 29.888 -4.407 14.470 1.00 0.00 C ATOM 1025 CD2 TRP A 73 27.942 -3.538 13.760 1.00 0.00 C ATOM 1026 NE1 TRP A 73 29.160 -4.033 15.573 1.00 0.00 N ATOM 1027 CE2 TRP A 73 27.967 -3.498 15.157 1.00 0.00 C ATOM 1028 CE3 TRP A 73 26.821 -3.046 13.081 1.00 0.00 C ATOM 1029 CZ2 TRP A 73 26.912 -2.986 15.895 1.00 0.00 C ATOM 1030 CZ3 TRP A 73 25.763 -2.532 13.821 1.00 0.00 C ATOM 1031 CH2 TRP A 73 25.808 -2.503 15.192 1.00 0.00 C ATOM 1032 H TRP A 73 30.177 -6.900 12.040 1.00 0.00 H ATOM 1033 HA TRP A 73 27.791 -5.416 11.582 1.00 0.00 H ATOM 1034 1HB TRP A 73 30.685 -4.688 11.945 1.00 0.00 H ATOM 1035 2HB TRP A 73 29.580 -3.448 11.370 1.00 0.00 H ATOM 1036 HD1 TRP A 73 30.877 -4.860 14.501 1.00 0.00 H ATOM 1037 HE1 TRP A 73 29.453 -4.135 16.534 1.00 0.00 H ATOM 1038 HE3 TRP A 73 26.781 -3.064 11.992 1.00 0.00 H ATOM 1039 HZ2 TRP A 73 26.929 -2.955 16.985 1.00 0.00 H ATOM 1040 HZ3 TRP A 73 24.893 -2.152 13.284 1.00 0.00 H ATOM 1041 HH2 TRP A 73 24.961 -2.092 15.742 1.00 0.00 H ATOM 1042 N ALA A 74 29.739 -5.617 8.981 1.00 0.00 N ATOM 1043 CA ALA A 74 29.604 -5.532 7.531 1.00 0.00 C ATOM 1044 C ALA A 74 28.375 -6.273 7.059 1.00 0.00 C ATOM 1045 O ALA A 74 27.657 -5.841 6.149 1.00 0.00 O ATOM 1046 CB ALA A 74 30.844 -6.084 6.844 1.00 0.00 C ATOM 1047 H ALA A 74 30.564 -6.023 9.398 1.00 0.00 H ATOM 1048 HA ALA A 74 29.497 -4.485 7.254 1.00 0.00 H ATOM 1049 1HB ALA A 74 30.720 -6.019 5.763 1.00 0.00 H ATOM 1050 2HB ALA A 74 31.716 -5.502 7.145 1.00 0.00 H ATOM 1051 3HB ALA A 74 30.988 -7.124 7.132 1.00 0.00 H ATOM 1052 N ASP A 75 28.064 -7.391 7.623 1.00 0.00 N ATOM 1053 CA ASP A 75 26.848 -8.081 7.201 1.00 0.00 C ATOM 1054 C ASP A 75 25.622 -7.257 7.510 1.00 0.00 C ATOM 1055 O ASP A 75 24.679 -7.159 6.715 1.00 0.00 O ATOM 1056 CB ASP A 75 26.734 -9.446 7.884 1.00 0.00 C ATOM 1057 CG ASP A 75 25.753 -10.378 7.186 1.00 0.00 C ATOM 1058 OD1 ASP A 75 26.077 -10.865 6.129 1.00 0.00 O ATOM 1059 OD2 ASP A 75 24.690 -10.594 7.716 1.00 0.00 O ATOM 1060 H ASP A 75 28.652 -7.781 8.345 1.00 0.00 H ATOM 1061 HA ASP A 75 26.896 -8.237 6.123 1.00 0.00 H ATOM 1062 1HB ASP A 75 27.713 -9.924 7.909 1.00 0.00 H ATOM 1063 2HB ASP A 75 26.410 -9.310 8.917 1.00 0.00 H ATOM 1064 N GLU A 76 25.556 -6.634 8.638 1.00 0.00 N ATOM 1065 CA GLU A 76 24.357 -5.860 8.948 1.00 0.00 C ATOM 1066 C GLU A 76 24.334 -4.566 8.171 1.00 0.00 C ATOM 1067 O GLU A 76 23.312 -4.159 7.605 1.00 0.00 O ATOM 1068 CB GLU A 76 24.278 -5.562 10.447 1.00 0.00 C ATOM 1069 CG GLU A 76 22.948 -4.980 10.904 1.00 0.00 C ATOM 1070 CD GLU A 76 22.907 -4.702 12.380 1.00 0.00 C ATOM 1071 OE1 GLU A 76 23.866 -5.003 13.049 1.00 0.00 O ATOM 1072 OE2 GLU A 76 21.915 -4.187 12.840 1.00 0.00 O ATOM 1073 H GLU A 76 26.322 -6.681 9.296 1.00 0.00 H ATOM 1074 HA GLU A 76 23.488 -6.448 8.654 1.00 0.00 H ATOM 1075 1HB GLU A 76 24.453 -6.479 11.010 1.00 0.00 H ATOM 1076 2HB GLU A 76 25.063 -4.856 10.720 1.00 0.00 H ATOM 1077 1HG GLU A 76 22.766 -4.050 10.365 1.00 0.00 H ATOM 1078 2HG GLU A 76 22.152 -5.678 10.648 1.00 0.00 H ATOM 1079 N ALA A 77 25.413 -3.861 8.097 1.00 0.00 N ATOM 1080 CA ALA A 77 25.409 -2.648 7.284 1.00 0.00 C ATOM 1081 C ALA A 77 25.012 -2.954 5.859 1.00 0.00 C ATOM 1082 O ALA A 77 24.368 -2.153 5.172 1.00 0.00 O ATOM 1083 CB ALA A 77 26.807 -2.013 7.389 1.00 0.00 C ATOM 1084 H ALA A 77 26.244 -4.144 8.592 1.00 0.00 H ATOM 1085 HA ALA A 77 24.672 -1.963 7.701 1.00 0.00 H ATOM 1086 1HB ALA A 77 27.066 -1.762 8.436 1.00 0.00 H ATOM 1087 2HB ALA A 77 27.601 -2.688 7.014 1.00 0.00 H ATOM 1088 3HB ALA A 77 26.877 -1.074 6.812 1.00 0.00 H ATOM 1089 N MET A 78 25.356 -4.085 5.344 1.00 0.00 N ATOM 1090 CA MET A 78 24.911 -4.410 3.992 1.00 0.00 C ATOM 1091 C MET A 78 23.494 -4.930 3.999 1.00 0.00 C ATOM 1092 O MET A 78 22.580 -4.356 3.394 1.00 0.00 O ATOM 1093 CB MET A 78 25.846 -5.434 3.352 1.00 0.00 C ATOM 1094 CG MET A 78 27.244 -4.911 3.055 1.00 0.00 C ATOM 1095 SD MET A 78 28.268 -6.116 2.186 1.00 0.00 S ATOM 1096 CE MET A 78 28.630 -7.268 3.508 1.00 0.00 C ATOM 1097 H MET A 78 25.923 -4.737 5.866 1.00 0.00 H ATOM 1098 HA MET A 78 24.945 -3.502 3.389 1.00 0.00 H ATOM 1099 1HB MET A 78 25.945 -6.296 4.010 1.00 0.00 H ATOM 1100 2HB MET A 78 25.414 -5.786 2.414 1.00 0.00 H ATOM 1101 1HG MET A 78 27.174 -4.013 2.443 1.00 0.00 H ATOM 1102 2HG MET A 78 27.740 -4.648 3.989 1.00 0.00 H ATOM 1103 1HE MET A 78 29.257 -8.074 3.127 1.00 0.00 H ATOM 1104 2HE MET A 78 29.155 -6.747 4.311 1.00 0.00 H ATOM 1105 3HE MET A 78 27.699 -7.684 3.894 1.00 0.00 H ATOM 1106 N CYS A 79 23.229 -5.999 4.655 1.00 0.00 N ATOM 1107 CA CYS A 79 21.943 -6.660 4.457 1.00 0.00 C ATOM 1108 C CYS A 79 20.811 -5.815 4.991 1.00 0.00 C ATOM 1109 O CYS A 79 19.649 -5.930 4.583 1.00 0.00 O ATOM 1110 CB CYS A 79 22.000 -8.052 5.115 1.00 0.00 C ATOM 1111 SG CYS A 79 20.374 -8.532 5.741 1.00 0.00 S ATOM 1112 H CYS A 79 23.904 -6.381 5.302 1.00 0.00 H ATOM 1113 HA CYS A 79 21.778 -6.780 3.370 1.00 0.00 H ATOM 1114 1HB CYS A 79 22.345 -8.786 4.387 1.00 0.00 H ATOM 1115 2HB CYS A 79 22.735 -8.079 5.945 1.00 0.00 H ATOM 1116 N ALA A 80 21.067 -4.937 5.904 1.00 0.00 N ATOM 1117 CA ALA A 80 19.978 -4.113 6.420 1.00 0.00 C ATOM 1118 C ALA A 80 19.359 -3.285 5.318 1.00 0.00 C ATOM 1119 O ALA A 80 18.217 -2.821 5.411 1.00 0.00 O ATOM 1120 CB ALA A 80 20.544 -3.255 7.564 1.00 0.00 C ATOM 1121 H ALA A 80 22.006 -4.824 6.257 1.00 0.00 H ATOM 1122 HA ALA A 80 19.210 -4.777 6.818 1.00 0.00 H ATOM 1123 1HB ALA A 80 20.959 -3.878 8.378 1.00 0.00 H ATOM 1124 2HB ALA A 80 21.357 -2.588 7.220 1.00 0.00 H ATOM 1125 3HB ALA A 80 19.768 -2.613 8.020 1.00 0.00 H ATOM 1126 N LEU A 81 20.042 -3.057 4.248 1.00 0.00 N ATOM 1127 CA LEU A 81 19.407 -2.349 3.142 1.00 0.00 C ATOM 1128 C LEU A 81 18.210 -3.114 2.627 1.00 0.00 C ATOM 1129 O LEU A 81 17.269 -2.552 2.055 1.00 0.00 O ATOM 1130 CB LEU A 81 20.408 -2.131 2.000 1.00 0.00 C ATOM 1131 CG LEU A 81 19.979 -1.126 0.923 1.00 0.00 C ATOM 1132 CD1 LEU A 81 19.814 0.252 1.550 1.00 0.00 C ATOM 1133 CD2 LEU A 81 21.017 -1.100 -0.189 1.00 0.00 C ATOM 1134 H LEU A 81 21.002 -3.363 4.179 1.00 0.00 H ATOM 1135 HA LEU A 81 19.070 -1.377 3.500 1.00 0.00 H ATOM 1136 1HB LEU A 81 21.347 -1.781 2.424 1.00 0.00 H ATOM 1137 2HB LEU A 81 20.588 -3.086 1.508 1.00 0.00 H ATOM 1138 HG LEU A 81 19.014 -1.423 0.512 1.00 0.00 H ATOM 1139 1HD1 LEU A 81 19.509 0.966 0.785 1.00 0.00 H ATOM 1140 2HD1 LEU A 81 19.052 0.208 2.329 1.00 0.00 H ATOM 1141 3HD1 LEU A 81 20.761 0.569 1.985 1.00 0.00 H ATOM 1142 1HD2 LEU A 81 20.711 -0.386 -0.955 1.00 0.00 H ATOM 1143 2HD2 LEU A 81 21.982 -0.801 0.221 1.00 0.00 H ATOM 1144 3HD2 LEU A 81 21.101 -2.092 -0.632 1.00 0.00 H ATOM 1145 N GLY A 82 18.169 -4.393 2.789 1.00 0.00 N ATOM 1146 CA GLY A 82 17.057 -5.143 2.214 1.00 0.00 C ATOM 1147 C GLY A 82 15.890 -5.196 3.171 1.00 0.00 C ATOM 1148 O GLY A 82 14.954 -5.973 2.982 1.00 0.00 O ATOM 1149 H GLY A 82 18.897 -4.868 3.304 1.00 0.00 H ATOM 1150 1HA GLY A 82 16.747 -4.677 1.278 1.00 0.00 H ATOM 1151 2HA GLY A 82 17.385 -6.155 1.975 1.00 0.00 H ATOM 1152 N ALA A 83 15.941 -4.365 4.206 1.00 0.00 N ATOM 1153 CA ALA A 83 14.828 -4.232 5.139 1.00 0.00 C ATOM 1154 C ALA A 83 13.555 -3.808 4.418 1.00 0.00 C ATOM 1155 O ALA A 83 12.514 -3.606 5.044 1.00 0.00 O ATOM 1156 CB ALA A 83 15.172 -3.234 6.235 1.00 0.00 C ATOM 1157 H ALA A 83 16.773 -3.810 4.350 1.00 0.00 H ATOM 1158 HA ALA A 83 14.648 -5.206 5.591 1.00 0.00 H ATOM 1159 1HB ALA A 83 14.332 -3.145 6.922 1.00 0.00 H ATOM 1160 2HB ALA A 83 16.051 -3.579 6.778 1.00 0.00 H ATOM 1161 3HB ALA A 83 15.380 -2.262 5.790 1.00 0.00 H ATOM 1162 N GLY A 84 13.481 -3.217 3.217 1.00 0.00 N ATOM 1163 CA GLY A 84 12.248 -2.867 2.560 1.00 0.00 C ATOM 1164 C GLY A 84 12.555 -2.427 1.141 1.00 0.00 C ATOM 1165 O GLY A 84 13.688 -2.815 0.732 1.00 0.00 O ATOM 1166 H GLY A 84 14.321 -3.085 2.648 1.00 0.00 H ATOM 1167 1HA GLY A 84 11.523 -3.684 2.570 1.00 0.00 H ATOM 1168 2HA GLY A 84 11.741 -2.076 3.116 1.00 0.00 H ATOM 1169 N HIS A 85 11.620 -1.755 0.522 1.00 0.00 N ATOM 1170 CA HIS A 85 11.518 -1.147 -0.811 1.00 0.00 C ATOM 1171 C HIS A 85 12.660 -0.237 -1.156 1.00 0.00 C ATOM 1172 O HIS A 85 12.971 0.635 -0.306 1.00 0.00 O ATOM 1173 CB HIS A 85 10.212 -0.357 -0.939 1.00 0.00 C ATOM 1174 CG HIS A 85 9.910 0.083 -2.338 1.00 0.00 C ATOM 1175 ND1 HIS A 85 10.531 1.163 -2.929 1.00 0.00 N ATOM 1176 CD2 HIS A 85 9.052 -0.411 -3.262 1.00 0.00 C ATOM 1177 CE1 HIS A 85 10.069 1.314 -4.158 1.00 0.00 C ATOM 1178 NE2 HIS A 85 9.171 0.373 -4.384 1.00 0.00 N ATOM 1179 H HIS A 85 10.836 -1.442 1.138 1.00 0.00 H ATOM 1180 HA HIS A 85 11.559 -1.965 -1.546 1.00 0.00 H ATOM 1181 1HB HIS A 85 9.381 -0.968 -0.586 1.00 0.00 H ATOM 1182 2HB HIS A 85 10.259 0.529 -0.306 1.00 0.00 H ATOM 1183 HD2 HIS A 85 8.391 -1.269 -3.139 1.00 0.00 H ATOM 1184 HE1 HIS A 85 10.377 2.085 -4.864 1.00 0.00 H ATOM 1185 HE2 HIS A 85 8.652 0.245 -5.241 1.00 0.00 H ATOM 1186 N HIS A 86 13.529 -0.351 -2.077 1.00 0.00 N ATOM 1187 CA HIS A 86 13.774 -1.199 -3.221 1.00 0.00 C ATOM 1188 C HIS A 86 15.274 -1.323 -3.346 1.00 0.00 C ATOM 1189 O HIS A 86 15.954 -0.328 -3.678 1.00 0.00 O ATOM 1190 CB HIS A 86 13.080 -0.544 -4.440 1.00 0.00 C ATOM 1191 CG HIS A 86 13.407 0.916 -4.660 1.00 0.00 C ATOM 1192 ND1 HIS A 86 13.219 1.930 -3.446 1.00 0.00 N ATOM 1193 CD2 HIS A 86 13.910 1.468 -5.814 1.00 0.00 C ATOM 1194 CE1 HIS A 86 13.858 2.927 -4.258 1.00 0.00 C ATOM 1195 NE2 HIS A 86 14.234 2.779 -5.550 1.00 0.00 N ATOM 1196 H HIS A 86 14.179 0.392 -1.868 1.00 0.00 H ATOM 1197 HA HIS A 86 13.345 -2.184 -3.041 1.00 0.00 H ATOM 1198 1HB HIS A 86 13.357 -1.081 -5.348 1.00 0.00 H ATOM 1199 2HB HIS A 86 11.999 -0.624 -4.330 1.00 0.00 H ATOM 1200 HD1 HIS A 86 12.863 1.707 -2.539 1.00 0.00 H ATOM 1201 HD2 HIS A 86 14.101 1.047 -6.801 1.00 0.00 H ATOM 1202 HE1 HIS A 86 14.085 3.912 -3.851 1.00 0.00 H ATOM 1203 N GLY A 87 15.872 -2.422 -2.871 1.00 0.00 N ATOM 1204 CA GLY A 87 17.330 -2.456 -2.813 1.00 0.00 C ATOM 1205 C GLY A 87 17.985 -3.693 -2.264 1.00 0.00 C ATOM 1206 O GLY A 87 19.228 -3.616 -2.376 1.00 0.00 O ATOM 1207 H GLY A 87 15.258 -3.143 -2.516 1.00 0.00 H ATOM 1208 1HA GLY A 87 17.693 -2.342 -3.842 1.00 0.00 H ATOM 1209 2HA GLY A 87 17.637 -1.616 -2.188 1.00 0.00 H ATOM 1210 N ALA A 88 17.395 -4.758 -1.716 1.00 0.00 N ATOM 1211 CA ALA A 88 17.999 -5.934 -1.098 1.00 0.00 C ATOM 1212 C ALA A 88 19.034 -6.551 -2.007 1.00 0.00 C ATOM 1213 O ALA A 88 20.115 -6.973 -1.579 1.00 0.00 O ATOM 1214 CB ALA A 88 16.864 -6.909 -0.741 1.00 0.00 C ATOM 1215 H ALA A 88 16.462 -4.827 -2.096 1.00 0.00 H ATOM 1216 HA ALA A 88 18.499 -5.617 -0.183 1.00 0.00 H ATOM 1217 1HB ALA A 88 16.134 -6.453 -0.045 1.00 0.00 H ATOM 1218 2HB ALA A 88 16.297 -7.234 -1.635 1.00 0.00 H ATOM 1219 3HB ALA A 88 17.245 -7.822 -0.248 1.00 0.00 H ATOM 1220 N CYS A 89 18.786 -6.638 -3.261 1.00 0.00 N ATOM 1221 CA CYS A 89 19.776 -7.246 -4.146 1.00 0.00 C ATOM 1222 C CYS A 89 21.055 -6.443 -4.163 1.00 0.00 C ATOM 1223 O CYS A 89 22.168 -6.974 -4.253 1.00 0.00 O ATOM 1224 CB CYS A 89 19.155 -7.393 -5.549 1.00 0.00 C ATOM 1225 SG CYS A 89 20.427 -7.283 -6.828 1.00 0.00 S ATOM 1226 H CYS A 89 17.915 -6.289 -3.635 1.00 0.00 H ATOM 1227 HA CYS A 89 20.023 -8.250 -3.752 1.00 0.00 H ATOM 1228 1HB CYS A 89 18.642 -8.353 -5.621 1.00 0.00 H ATOM 1229 2HB CYS A 89 18.381 -6.621 -5.734 1.00 0.00 H ATOM 1230 N ALA A 90 20.984 -5.157 -4.072 1.00 0.00 N ATOM 1231 CA ALA A 90 22.204 -4.368 -4.203 1.00 0.00 C ATOM 1232 C ALA A 90 23.139 -4.626 -3.043 1.00 0.00 C ATOM 1233 O ALA A 90 24.348 -4.832 -3.208 1.00 0.00 O ATOM 1234 CB ALA A 90 21.878 -2.884 -4.293 1.00 0.00 C ATOM 1235 H ALA A 90 20.093 -4.703 -3.917 1.00 0.00 H ATOM 1236 HA ALA A 90 22.709 -4.673 -5.119 1.00 0.00 H ATOM 1237 1HB ALA A 90 22.802 -2.313 -4.380 1.00 0.00 H ATOM 1238 2HB ALA A 90 21.256 -2.701 -5.169 1.00 0.00 H ATOM 1239 3HB ALA A 90 21.345 -2.574 -3.397 1.00 0.00 H ATOM 1240 N ALA A 91 22.662 -4.633 -1.845 1.00 0.00 N ATOM 1241 CA ALA A 91 23.571 -4.847 -0.724 1.00 0.00 C ATOM 1242 C ALA A 91 23.890 -6.315 -0.559 1.00 0.00 C ATOM 1243 O ALA A 91 25.025 -6.712 -0.278 1.00 0.00 O ATOM 1244 CB ALA A 91 22.977 -4.293 0.563 1.00 0.00 C ATOM 1245 H ALA A 91 21.675 -4.490 -1.686 1.00 0.00 H ATOM 1246 HA ALA A 91 24.502 -4.321 -0.936 1.00 0.00 H ATOM 1247 1HB ALA A 91 23.667 -4.471 1.389 1.00 0.00 H ATOM 1248 2HB ALA A 91 22.811 -3.220 0.455 1.00 0.00 H ATOM 1249 3HB ALA A 91 22.030 -4.787 0.770 1.00 0.00 H ATOM 1250 N ALA A 92 22.947 -7.180 -0.719 1.00 0.00 N ATOM 1251 CA ALA A 92 23.277 -8.602 -0.683 1.00 0.00 C ATOM 1252 C ALA A 92 24.235 -8.963 -1.792 1.00 0.00 C ATOM 1253 O ALA A 92 25.144 -9.787 -1.631 1.00 0.00 O ATOM 1254 CB ALA A 92 21.958 -9.390 -0.755 1.00 0.00 C ATOM 1255 H ALA A 92 21.993 -6.879 -0.866 1.00 0.00 H ATOM 1256 HA ALA A 92 23.766 -8.811 0.268 1.00 0.00 H ATOM 1257 1HB ALA A 92 21.283 -9.141 0.086 1.00 0.00 H ATOM 1258 2HB ALA A 92 21.399 -9.183 -1.688 1.00 0.00 H ATOM 1259 3HB ALA A 92 22.127 -10.482 -0.712 1.00 0.00 H ATOM 1260 N ASP A 93 24.103 -8.393 -2.941 1.00 0.00 N ATOM 1261 CA ASP A 93 25.113 -8.631 -3.968 1.00 0.00 C ATOM 1262 C ASP A 93 26.435 -8.012 -3.579 1.00 0.00 C ATOM 1263 O ASP A 93 27.514 -8.573 -3.807 1.00 0.00 O ATOM 1264 CB ASP A 93 24.662 -8.065 -5.317 1.00 0.00 C ATOM 1265 CG ASP A 93 25.646 -8.357 -6.442 1.00 0.00 C ATOM 1266 OD1 ASP A 93 25.786 -9.503 -6.800 1.00 0.00 O ATOM 1267 OD2 ASP A 93 26.248 -7.432 -6.932 1.00 0.00 O ATOM 1268 H ASP A 93 23.313 -7.794 -3.129 1.00 0.00 H ATOM 1269 HA ASP A 93 25.252 -9.706 -4.074 1.00 0.00 H ATOM 1270 1HB ASP A 93 23.693 -8.489 -5.583 1.00 0.00 H ATOM 1271 2HB ASP A 93 24.536 -6.985 -5.236 1.00 0.00 H ATOM 1272 N TYR A 94 26.438 -6.865 -2.989 1.00 0.00 N ATOM 1273 CA TYR A 94 27.710 -6.307 -2.535 1.00 0.00 C ATOM 1274 C TYR A 94 28.366 -7.215 -1.522 1.00 0.00 C ATOM 1275 O TYR A 94 29.595 -7.316 -1.430 1.00 0.00 O ATOM 1276 CB TYR A 94 27.509 -4.912 -1.939 1.00 0.00 C ATOM 1277 CG TYR A 94 28.801 -4.186 -1.637 1.00 0.00 C ATOM 1278 CD1 TYR A 94 29.669 -3.857 -2.668 1.00 0.00 C ATOM 1279 CD2 TYR A 94 29.118 -3.848 -0.330 1.00 0.00 C ATOM 1280 CE1 TYR A 94 30.849 -3.194 -2.393 1.00 0.00 C ATOM 1281 CE2 TYR A 94 30.298 -3.185 -0.054 1.00 0.00 C ATOM 1282 CZ TYR A 94 31.162 -2.858 -1.080 1.00 0.00 C ATOM 1283 OH TYR A 94 32.337 -2.197 -0.805 1.00 0.00 O ATOM 1284 H TYR A 94 25.576 -6.360 -2.845 1.00 0.00 H ATOM 1285 HA TYR A 94 28.371 -6.209 -3.395 1.00 0.00 H ATOM 1286 1HB TYR A 94 26.928 -4.301 -2.631 1.00 0.00 H ATOM 1287 2HB TYR A 94 26.939 -4.991 -1.014 1.00 0.00 H ATOM 1288 HD1 TYR A 94 29.420 -4.122 -3.696 1.00 0.00 H ATOM 1289 HD2 TYR A 94 28.437 -4.108 0.480 1.00 0.00 H ATOM 1290 HE1 TYR A 94 31.531 -2.935 -3.202 1.00 0.00 H ATOM 1291 HE2 TYR A 94 30.548 -2.920 0.974 1.00 0.00 H ATOM 1292 HH TYR A 94 32.706 -1.850 -1.621 1.00 0.00 H ATOM 1293 N LYS A 95 27.621 -7.907 -0.727 1.00 0.00 N ATOM 1294 CA LYS A 95 28.241 -8.920 0.120 1.00 0.00 C ATOM 1295 C LYS A 95 28.958 -9.956 -0.713 1.00 0.00 C ATOM 1296 O LYS A 95 30.126 -10.292 -0.482 1.00 0.00 O ATOM 1297 CB LYS A 95 27.197 -9.596 1.010 1.00 0.00 C ATOM 1298 CG LYS A 95 27.751 -10.697 1.904 1.00 0.00 C ATOM 1299 CD LYS A 95 26.665 -11.284 2.794 1.00 0.00 C ATOM 1300 CE LYS A 95 27.187 -12.466 3.598 1.00 0.00 C ATOM 1301 NZ LYS A 95 26.160 -12.999 4.535 1.00 0.00 N ATOM 1302 H LYS A 95 26.624 -7.749 -0.692 1.00 0.00 H ATOM 1303 HA LYS A 95 28.978 -8.433 0.760 1.00 0.00 H ATOM 1304 1HB LYS A 95 26.727 -8.849 1.651 1.00 0.00 H ATOM 1305 2HB LYS A 95 26.415 -10.032 0.387 1.00 0.00 H ATOM 1306 1HG LYS A 95 28.171 -11.492 1.286 1.00 0.00 H ATOM 1307 2HG LYS A 95 28.544 -10.292 2.532 1.00 0.00 H ATOM 1308 1HD LYS A 95 26.304 -10.518 3.482 1.00 0.00 H ATOM 1309 2HD LYS A 95 25.830 -11.617 2.178 1.00 0.00 H ATOM 1310 1HE LYS A 95 27.490 -13.262 2.920 1.00 0.00 H ATOM 1311 2HE LYS A 95 28.059 -12.158 4.174 1.00 0.00 H ATOM 1312 1HZ LYS A 95 26.545 -13.779 5.048 1.00 0.00 H ATOM 1313 2HZ LYS A 95 25.885 -12.273 5.182 1.00 0.00 H ATOM 1314 3HZ LYS A 95 25.353 -13.306 4.011 1.00 0.00 H ATOM 1315 N ALA A 96 28.331 -10.510 -1.696 1.00 0.00 N ATOM 1316 CA ALA A 96 29.045 -11.461 -2.543 1.00 0.00 C ATOM 1317 C ALA A 96 30.250 -10.817 -3.184 1.00 0.00 C ATOM 1318 O ALA A 96 31.325 -11.414 -3.309 1.00 0.00 O ATOM 1319 CB ALA A 96 28.044 -12.010 -3.574 1.00 0.00 C ATOM 1320 H ALA A 96 27.362 -10.288 -1.877 1.00 0.00 H ATOM 1321 HA ALA A 96 29.392 -12.280 -1.913 1.00 0.00 H ATOM 1322 1HB ALA A 96 27.186 -12.513 -3.087 1.00 0.00 H ATOM 1323 2HB ALA A 96 27.626 -11.211 -4.216 1.00 0.00 H ATOM 1324 3HB ALA A 96 28.509 -12.757 -4.243 1.00 0.00 H ATOM 1325 N TRP A 97 30.155 -9.603 -3.615 1.00 0.00 N ATOM 1326 CA TRP A 97 31.349 -8.942 -4.132 1.00 0.00 C ATOM 1327 C TRP A 97 32.381 -8.761 -3.045 1.00 0.00 C ATOM 1328 O TRP A 97 33.588 -8.940 -3.249 1.00 0.00 O ATOM 1329 CB TRP A 97 30.995 -7.580 -4.731 1.00 0.00 C ATOM 1330 CG TRP A 97 32.167 -6.870 -5.339 1.00 0.00 C ATOM 1331 CD1 TRP A 97 32.610 -6.979 -6.623 1.00 0.00 C ATOM 1332 CD2 TRP A 97 33.057 -5.933 -4.686 1.00 0.00 C ATOM 1333 NE1 TRP A 97 33.709 -6.180 -6.814 1.00 0.00 N ATOM 1334 CE2 TRP A 97 33.996 -5.530 -5.639 1.00 0.00 C ATOM 1335 CE3 TRP A 97 33.130 -5.410 -3.389 1.00 0.00 C ATOM 1336 CZ2 TRP A 97 35.004 -4.628 -5.341 1.00 0.00 C ATOM 1337 CZ3 TRP A 97 34.140 -4.503 -3.090 1.00 0.00 C ATOM 1338 CH2 TRP A 97 35.052 -4.122 -4.041 1.00 0.00 C ATOM 1339 H TRP A 97 29.268 -9.120 -3.594 1.00 0.00 H ATOM 1340 HA TRP A 97 31.776 -9.567 -4.918 1.00 0.00 H ATOM 1341 1HB TRP A 97 30.235 -7.707 -5.502 1.00 0.00 H ATOM 1342 2HB TRP A 97 30.572 -6.941 -3.957 1.00 0.00 H ATOM 1343 HD1 TRP A 97 32.157 -7.610 -7.386 1.00 0.00 H ATOM 1344 HE1 TRP A 97 34.225 -6.084 -7.677 1.00 0.00 H ATOM 1345 HE3 TRP A 97 32.407 -5.707 -2.630 1.00 0.00 H ATOM 1346 HZ2 TRP A 97 35.738 -4.313 -6.083 1.00 0.00 H ATOM 1347 HZ3 TRP A 97 34.191 -4.102 -2.077 1.00 0.00 H ATOM 1348 HH2 TRP A 97 35.832 -3.409 -3.773 1.00 0.00 H ATOM 1349 N SER A 98 31.991 -8.410 -1.866 1.00 0.00 N ATOM 1350 CA SER A 98 32.996 -8.152 -0.838 1.00 0.00 C ATOM 1351 C SER A 98 33.782 -9.402 -0.525 1.00 0.00 C ATOM 1352 O SER A 98 34.899 -9.359 0.006 1.00 0.00 O ATOM 1353 CB SER A 98 32.338 -7.633 0.426 1.00 0.00 C ATOM 1354 OG SER A 98 31.600 -8.641 1.059 1.00 0.00 O ATOM 1355 H SER A 98 31.008 -8.314 -1.658 1.00 0.00 H ATOM 1356 HA SER A 98 33.689 -7.402 -1.221 1.00 0.00 H ATOM 1357 1HB SER A 98 33.103 -7.257 1.105 1.00 0.00 H ATOM 1358 2HB SER A 98 31.682 -6.799 0.178 1.00 0.00 H ATOM 1359 HG SER A 98 31.306 -9.232 0.361 1.00 0.00 H ATOM 1360 N ALA A 99 33.274 -10.551 -0.819 1.00 0.00 N ATOM 1361 CA ALA A 99 34.088 -11.750 -0.644 1.00 0.00 C ATOM 1362 C ALA A 99 35.325 -11.695 -1.509 1.00 0.00 C ATOM 1363 O ALA A 99 36.367 -12.285 -1.199 1.00 0.00 O ATOM 1364 CB ALA A 99 33.199 -12.966 -0.955 1.00 0.00 C ATOM 1365 H ALA A 99 32.327 -10.619 -1.166 1.00 0.00 H ATOM 1366 HA ALA A 99 34.405 -11.794 0.398 1.00 0.00 H ATOM 1367 1HB ALA A 99 32.317 -13.012 -0.287 1.00 0.00 H ATOM 1368 2HB ALA A 99 32.817 -12.949 -1.994 1.00 0.00 H ATOM 1369 3HB ALA A 99 33.744 -13.918 -0.825 1.00 0.00 H ATOM 1370 N ALA A 100 35.295 -11.010 -2.601 1.00 0.00 N ATOM 1371 CA ALA A 100 36.460 -11.026 -3.480 1.00 0.00 C ATOM 1372 C ALA A 100 37.404 -9.896 -3.145 1.00 0.00 C ATOM 1373 O ALA A 100 38.624 -10.061 -3.189 1.00 0.00 O ATOM 1374 CB ALA A 100 35.953 -10.968 -4.931 1.00 0.00 C ATOM 1375 H ALA A 100 34.476 -10.470 -2.845 1.00 0.00 H ATOM 1376 HA ALA A 100 36.988 -11.966 -3.324 1.00 0.00 H ATOM 1377 1HB ALA A 100 35.293 -11.824 -5.169 1.00 0.00 H ATOM 1378 2HB ALA A 100 35.373 -10.047 -5.133 1.00 0.00 H ATOM 1379 3HB ALA A 100 36.784 -10.996 -5.659 1.00 0.00 H ATOM 1380 N ALA A 101 36.841 -8.741 -2.806 1.00 0.00 N ATOM 1381 CA ALA A 101 37.636 -7.539 -2.577 1.00 0.00 C ATOM 1382 C ALA A 101 36.936 -6.594 -1.610 1.00 0.00 C ATOM 1383 O ALA A 101 35.715 -6.640 -1.456 1.00 0.00 O ATOM 1384 CB ALA A 101 37.919 -6.833 -3.895 1.00 0.00 C ATOM 1385 H ALA A 101 35.838 -8.694 -2.706 1.00 0.00 H ATOM 1386 HA ALA A 101 38.581 -7.840 -2.126 1.00 0.00 H ATOM 1387 1HB ALA A 101 38.512 -5.938 -3.707 1.00 0.00 H ATOM 1388 2HB ALA A 101 38.471 -7.502 -4.556 1.00 0.00 H ATOM 1389 3HB ALA A 101 36.978 -6.553 -4.366 1.00 0.00 H ATOM 1390 N GLY A 102 37.719 -5.748 -0.950 1.00 0.00 N ATOM 1391 CA GLY A 102 37.170 -4.785 -0.002 1.00 0.00 C ATOM 1392 C GLY A 102 36.996 -5.410 1.376 1.00 0.00 C ATOM 1393 O GLY A 102 37.623 -6.419 1.696 1.00 0.00 O ATOM 1394 H GLY A 102 38.718 -5.772 -1.105 1.00 0.00 H ATOM 1395 1HA GLY A 102 37.834 -3.924 0.067 1.00 0.00 H ATOM 1396 2HA GLY A 102 36.210 -4.424 -0.366 1.00 0.00 H ATOM 1397 N GLY A 103 36.140 -4.801 2.192 1.00 0.00 N ATOM 1398 CA GLY A 103 35.924 -5.261 3.558 1.00 0.00 C ATOM 1399 C GLY A 103 36.513 -4.283 4.567 1.00 0.00 C ATOM 1400 O GLY A 103 36.300 -4.417 5.772 1.00 0.00 O ATOM 1401 H GLY A 103 35.626 -3.998 1.855 1.00 0.00 H ATOM 1402 1HA GLY A 103 34.856 -5.376 3.739 1.00 0.00 H ATOM 1403 2HA GLY A 103 36.381 -6.241 3.689 1.00 0.00 H ATOM 1404 N GLY A 104 37.255 -3.300 4.068 1.00 0.00 N ATOM 1405 CA GLY A 104 37.818 -2.258 4.919 1.00 0.00 C ATOM 1406 C GLY A 104 38.815 -2.836 5.914 1.00 0.00 C ATOM 1407 O GLY A 104 39.439 -3.866 5.656 1.00 0.00 O ATOM 1408 H GLY A 104 37.434 -3.275 3.075 1.00 0.00 H ATOM 1409 1HA GLY A 104 38.310 -1.508 4.299 1.00 0.00 H ATOM 1410 2HA GLY A 104 37.015 -1.753 5.455 1.00 0.00 H ATOM 1411 N GLY A 105 38.960 -2.170 7.054 1.00 0.00 N ATOM 1412 CA GLY A 105 39.909 -2.596 8.077 1.00 0.00 C ATOM 1413 C GLY A 105 39.675 -4.036 8.465 1.00 0.00 C ATOM 1414 O GLY A 105 40.603 -4.794 8.772 1.00 0.00 O ATOM 1415 H GLY A 105 38.398 -1.346 7.216 1.00 0.00 H ATOM 1416 1HA GLY A 105 40.925 -2.474 7.702 1.00 0.00 H ATOM 1417 2HA GLY A 105 39.811 -1.958 8.954 1.00 0.00 H ATOM 1418 N ALA A 106 38.467 -4.491 8.475 1.00 0.00 N ATOM 1419 CA ALA A 106 38.238 -5.877 8.875 1.00 0.00 C ATOM 1420 C ALA A 106 38.866 -6.836 7.890 1.00 0.00 C ATOM 1421 O ALA A 106 39.575 -7.780 8.256 1.00 0.00 O ATOM 1422 CB ALA A 106 36.748 -6.160 9.004 1.00 0.00 C ATOM 1423 H ALA A 106 37.693 -3.899 8.212 1.00 0.00 H ATOM 1424 HA ALA A 106 38.693 -6.035 9.852 1.00 0.00 H ATOM 1425 1HB ALA A 106 36.598 -7.199 9.295 1.00 0.00 H ATOM 1426 2HB ALA A 106 36.319 -5.505 9.763 1.00 0.00 H ATOM 1427 3HB ALA A 106 36.259 -5.976 8.049 1.00 0.00 H ATOM 1428 N GLY A 107 38.656 -6.662 6.630 1.00 0.00 N ATOM 1429 CA GLY A 107 39.361 -7.509 5.674 1.00 0.00 C ATOM 1430 C GLY A 107 40.852 -7.277 5.742 1.00 0.00 C ATOM 1431 O GLY A 107 41.667 -8.192 5.580 1.00 0.00 O ATOM 1432 H GLY A 107 38.013 -5.952 6.309 1.00 0.00 H ATOM 1433 1HA GLY A 107 39.140 -8.556 5.883 1.00 0.00 H ATOM 1434 2HA GLY A 107 39.001 -7.300 4.668 1.00 0.00 H ATOM 1435 N VAL A 108 41.288 -6.086 5.979 1.00 0.00 N ATOM 1436 CA VAL A 108 42.730 -5.859 6.039 1.00 0.00 C ATOM 1437 C VAL A 108 43.341 -6.587 7.213 1.00 0.00 C ATOM 1438 O VAL A 108 44.406 -7.207 7.119 1.00 0.00 O ATOM 1439 CB VAL A 108 43.039 -4.355 6.159 1.00 0.00 C ATOM 1440 CG1 VAL A 108 44.503 -4.138 6.510 1.00 0.00 C ATOM 1441 CG2 VAL A 108 42.686 -3.649 4.859 1.00 0.00 C ATOM 1442 H VAL A 108 40.644 -5.322 6.118 1.00 0.00 H ATOM 1443 HA VAL A 108 43.179 -6.249 5.126 1.00 0.00 H ATOM 1444 HB VAL A 108 42.448 -3.936 6.973 1.00 0.00 H ATOM 1445 1HG1 VAL A 108 44.704 -3.070 6.591 1.00 0.00 H ATOM 1446 2HG1 VAL A 108 44.725 -4.622 7.461 1.00 0.00 H ATOM 1447 3HG1 VAL A 108 45.132 -4.566 5.729 1.00 0.00 H ATOM 1448 1HG2 VAL A 108 42.906 -2.586 4.951 1.00 0.00 H ATOM 1449 2HG2 VAL A 108 43.273 -4.072 4.044 1.00 0.00 H ATOM 1450 3HG2 VAL A 108 41.624 -3.782 4.649 1.00 0.00 H ATOM 1451 N VAL A 109 42.732 -6.560 8.351 1.00 0.00 N ATOM 1452 CA VAL A 109 43.312 -7.282 9.479 1.00 0.00 C ATOM 1453 C VAL A 109 43.449 -8.754 9.168 1.00 0.00 C ATOM 1454 O VAL A 109 44.475 -9.389 9.438 1.00 0.00 O ATOM 1455 CB VAL A 109 42.440 -7.110 10.737 1.00 0.00 C ATOM 1456 CG1 VAL A 109 42.862 -8.096 11.816 1.00 0.00 C ATOM 1457 CG2 VAL A 109 42.539 -5.680 11.244 1.00 0.00 C ATOM 1458 H VAL A 109 41.869 -6.049 8.458 1.00 0.00 H ATOM 1459 HA VAL A 109 44.301 -6.870 9.683 1.00 0.00 H ATOM 1460 HB VAL A 109 41.404 -7.336 10.483 1.00 0.00 H ATOM 1461 1HG1 VAL A 109 42.235 -7.961 12.698 1.00 0.00 H ATOM 1462 2HG1 VAL A 109 42.749 -9.114 11.444 1.00 0.00 H ATOM 1463 3HG1 VAL A 109 43.904 -7.919 12.083 1.00 0.00 H ATOM 1464 1HG2 VAL A 109 41.919 -5.565 12.133 1.00 0.00 H ATOM 1465 2HG2 VAL A 109 43.576 -5.452 11.492 1.00 0.00 H ATOM 1466 3HG2 VAL A 109 42.192 -4.994 10.470 1.00 0.00 H ATOM 1467 N ALA A 110 42.465 -9.366 8.600 1.00 0.00 N ATOM 1468 CA ALA A 110 42.604 -10.784 8.283 1.00 0.00 C ATOM 1469 C ALA A 110 43.731 -11.012 7.304 1.00 0.00 C ATOM 1470 O ALA A 110 44.547 -11.930 7.443 1.00 0.00 O ATOM 1471 CB ALA A 110 41.247 -11.280 7.755 1.00 0.00 C ATOM 1472 H ALA A 110 41.612 -8.873 8.380 1.00 0.00 H ATOM 1473 HA ALA A 110 42.843 -11.316 9.203 1.00 0.00 H ATOM 1474 1HB ALA A 110 40.440 -11.140 8.499 1.00 0.00 H ATOM 1475 2HB ALA A 110 40.936 -10.743 6.837 1.00 0.00 H ATOM 1476 3HB ALA A 110 41.269 -12.357 7.509 1.00 0.00 H ATOM 1477 N ALA A 111 43.846 -10.223 6.290 1.00 0.00 N ATOM 1478 CA ALA A 111 44.931 -10.447 5.339 1.00 0.00 C ATOM 1479 C ALA A 111 46.273 -10.180 5.975 1.00 0.00 C ATOM 1480 O ALA A 111 47.247 -10.920 5.790 1.00 0.00 O ATOM 1481 CB ALA A 111 44.665 -9.561 4.110 1.00 0.00 C ATOM 1482 H ALA A 111 43.197 -9.460 6.156 1.00 0.00 H ATOM 1483 HA ALA A 111 44.903 -11.493 5.034 1.00 0.00 H ATOM 1484 1HB ALA A 111 43.694 -9.797 3.635 1.00 0.00 H ATOM 1485 2HB ALA A 111 44.644 -8.485 4.370 1.00 0.00 H ATOM 1486 3HB ALA A 111 45.440 -9.692 3.332 1.00 0.00 H ATOM 1487 N LEU A 112 46.409 -9.147 6.736 1.00 0.00 N ATOM 1488 CA LEU A 112 47.728 -8.836 7.277 1.00 0.00 C ATOM 1489 C LEU A 112 48.126 -9.830 8.341 1.00 0.00 C ATOM 1490 O LEU A 112 49.294 -10.212 8.479 1.00 0.00 O ATOM 1491 CB LEU A 112 47.745 -7.420 7.866 1.00 0.00 C ATOM 1492 CG LEU A 112 47.618 -6.276 6.852 1.00 0.00 C ATOM 1493 CD1 LEU A 112 47.546 -4.947 7.591 1.00 0.00 C ATOM 1494 CD2 LEU A 112 48.804 -6.308 5.898 1.00 0.00 C ATOM 1495 H LEU A 112 45.613 -8.563 6.955 1.00 0.00 H ATOM 1496 HA LEU A 112 48.454 -8.886 6.467 1.00 0.00 H ATOM 1497 1HB LEU A 112 46.923 -7.327 8.574 1.00 0.00 H ATOM 1498 2HB LEU A 112 48.681 -7.280 8.407 1.00 0.00 H ATOM 1499 HG LEU A 112 46.694 -6.393 6.285 1.00 0.00 H ATOM 1500 1HD1 LEU A 112 47.455 -4.134 6.870 1.00 0.00 H ATOM 1501 2HD1 LEU A 112 46.678 -4.944 8.250 1.00 0.00 H ATOM 1502 3HD1 LEU A 112 48.452 -4.809 8.180 1.00 0.00 H ATOM 1503 1HD2 LEU A 112 48.713 -5.496 5.177 1.00 0.00 H ATOM 1504 2HD2 LEU A 112 49.728 -6.190 6.464 1.00 0.00 H ATOM 1505 3HD2 LEU A 112 48.820 -7.262 5.371 1.00 0.00 H ATOM 1506 N ALA A 113 47.218 -10.296 9.132 1.00 0.00 N ATOM 1507 CA ALA A 113 47.593 -11.292 10.131 1.00 0.00 C ATOM 1508 C ALA A 113 48.126 -12.542 9.476 1.00 0.00 C ATOM 1509 O ALA A 113 49.095 -13.160 9.931 1.00 0.00 O ATOM 1510 CB ALA A 113 46.359 -11.558 11.011 1.00 0.00 C ATOM 1511 H ALA A 113 46.261 -9.978 9.058 1.00 0.00 H ATOM 1512 HA ALA A 113 48.387 -10.870 10.749 1.00 0.00 H ATOM 1513 1HB ALA A 113 46.005 -10.637 11.512 1.00 0.00 H ATOM 1514 2HB ALA A 113 45.507 -11.953 10.424 1.00 0.00 H ATOM 1515 3HB ALA A 113 46.572 -12.293 11.808 1.00 0.00 H ATOM 1516 N ALA A 114 47.552 -12.980 8.407 1.00 0.00 N ATOM 1517 CA ALA A 114 48.108 -14.152 7.735 1.00 0.00 C ATOM 1518 C ALA A 114 49.505 -13.875 7.234 1.00 0.00 C ATOM 1519 O ALA A 114 50.407 -14.717 7.306 1.00 0.00 O ATOM 1520 CB ALA A 114 47.138 -14.548 6.607 1.00 0.00 C ATOM 1521 H ALA A 114 46.732 -12.521 8.039 1.00 0.00 H ATOM 1522 HA ALA A 114 48.162 -14.965 8.459 1.00 0.00 H ATOM 1523 1HB ALA A 114 46.130 -14.784 6.998 1.00 0.00 H ATOM 1524 2HB ALA A 114 47.015 -13.739 5.861 1.00 0.00 H ATOM 1525 3HB ALA A 114 47.485 -15.445 6.063 1.00 0.00 H ATOM 1526 N LYS A 115 49.766 -12.724 6.713 1.00 0.00 N ATOM 1527 CA LYS A 115 51.122 -12.447 6.250 1.00 0.00 C ATOM 1528 C LYS A 115 52.102 -12.478 7.398 1.00 0.00 C ATOM 1529 O LYS A 115 53.169 -13.101 7.334 1.00 0.00 O ATOM 1530 CB LYS A 115 51.189 -11.092 5.544 1.00 0.00 C ATOM 1531 CG LYS A 115 52.558 -10.747 4.973 1.00 0.00 C ATOM 1532 CD LYS A 115 52.530 -9.418 4.234 1.00 0.00 C ATOM 1533 CE LYS A 115 53.917 -9.024 3.748 1.00 0.00 C ATOM 1534 NZ LYS A 115 54.383 -9.891 2.633 1.00 0.00 N ATOM 1535 H LYS A 115 49.042 -12.023 6.628 1.00 0.00 H ATOM 1536 HA LYS A 115 51.410 -13.222 5.539 1.00 0.00 H ATOM 1537 1HB LYS A 115 50.470 -11.072 4.725 1.00 0.00 H ATOM 1538 2HB LYS A 115 50.911 -10.303 6.243 1.00 0.00 H ATOM 1539 1HG LYS A 115 53.286 -10.688 5.782 1.00 0.00 H ATOM 1540 2HG LYS A 115 52.872 -11.530 4.282 1.00 0.00 H ATOM 1541 1HD LYS A 115 51.861 -9.492 3.376 1.00 0.00 H ATOM 1542 2HD LYS A 115 52.154 -8.640 4.899 1.00 0.00 H ATOM 1543 1HE LYS A 115 53.903 -7.990 3.407 1.00 0.00 H ATOM 1544 2HE LYS A 115 54.626 -9.101 4.572 1.00 0.00 H ATOM 1545 1HZ LYS A 115 55.305 -9.598 2.340 1.00 0.00 H ATOM 1546 2HZ LYS A 115 54.419 -10.851 2.944 1.00 0.00 H ATOM 1547 3HZ LYS A 115 53.744 -9.813 1.855 1.00 0.00 H ATOM 1548 N GLN A 116 51.819 -11.835 8.480 1.00 0.00 N ATOM 1549 CA GLN A 116 52.778 -11.843 9.579 1.00 0.00 C ATOM 1550 C GLN A 116 52.933 -13.232 10.152 1.00 0.00 C ATOM 1551 O GLN A 116 54.012 -13.642 10.598 1.00 0.00 O ATOM 1552 CB GLN A 116 52.348 -10.872 10.682 1.00 0.00 C ATOM 1553 CG GLN A 116 52.511 -9.406 10.319 1.00 0.00 C ATOM 1554 CD GLN A 116 52.192 -8.483 11.480 1.00 0.00 C ATOM 1555 OE1 GLN A 116 51.143 -8.604 12.118 1.00 0.00 O ATOM 1556 NE2 GLN A 116 53.098 -7.553 11.761 1.00 0.00 N ATOM 1557 H GLN A 116 50.946 -11.331 8.563 1.00 0.00 H ATOM 1558 HA GLN A 116 53.747 -11.523 9.196 1.00 0.00 H ATOM 1559 1HB GLN A 116 51.300 -11.043 10.929 1.00 0.00 H ATOM 1560 2HB GLN A 116 52.932 -11.062 11.583 1.00 0.00 H ATOM 1561 1HG GLN A 116 53.543 -9.229 10.016 1.00 0.00 H ATOM 1562 2HG GLN A 116 51.835 -9.168 9.498 1.00 0.00 H ATOM 1563 1HE2 GLN A 116 52.942 -6.915 12.517 1.00 0.00 H ATOM 1564 2HE2 GLN A 116 53.935 -7.489 11.218 1.00 0.00 H ATOM 1565 N ALA A 117 51.908 -14.015 10.176 1.00 0.00 N ATOM 1566 CA ALA A 117 52.075 -15.381 10.662 1.00 0.00 C ATOM 1567 C ALA A 117 53.079 -16.136 9.824 1.00 0.00 C ATOM 1568 O ALA A 117 53.947 -16.857 10.331 1.00 0.00 O ATOM 1569 CB ALA A 117 50.687 -16.046 10.671 1.00 0.00 C ATOM 1570 H ALA A 117 51.005 -13.690 9.862 1.00 0.00 H ATOM 1571 HA ALA A 117 52.454 -15.334 11.684 1.00 0.00 H ATOM 1572 1HB ALA A 117 49.975 -15.502 11.320 1.00 0.00 H ATOM 1573 2HB ALA A 117 50.237 -16.085 9.661 1.00 0.00 H ATOM 1574 3HB ALA A 117 50.730 -17.083 11.049 1.00 0.00 H ATOM 1575 N ALA A 118 53.031 -16.024 8.540 1.00 0.00 N ATOM 1576 CA ALA A 118 54.027 -16.722 7.732 1.00 0.00 C ATOM 1577 C ALA A 118 55.420 -16.236 8.052 1.00 0.00 C ATOM 1578 O ALA A 118 56.375 -17.012 8.043 1.00 0.00 O ATOM 1579 CB ALA A 118 53.650 -16.522 6.253 1.00 0.00 C ATOM 1580 H ALA A 118 52.316 -15.462 8.101 1.00 0.00 H ATOM 1581 HA ALA A 118 53.974 -17.784 7.973 1.00 0.00 H ATOM 1582 1HB ALA A 118 52.641 -16.918 6.030 1.00 0.00 H ATOM 1583 2HB ALA A 118 53.650 -15.453 5.965 1.00 0.00 H ATOM 1584 3HB ALA A 118 54.352 -17.042 5.576 1.00 0.00 H ATOM 1585 N ALA A 119 55.540 -14.944 8.337 1.00 0.00 N ATOM 1586 CA ALA A 119 56.843 -14.320 8.529 1.00 0.00 C ATOM 1587 C ALA A 119 57.592 -14.951 9.695 1.00 0.00 C ATOM 1588 O ALA A 119 58.780 -14.702 9.891 1.00 0.00 O ATOM 1589 CB ALA A 119 56.686 -12.822 8.750 1.00 0.00 C ATOM 1590 H ALA A 119 54.706 -14.379 8.424 1.00 0.00 H ATOM 1591 HA ALA A 119 57.433 -14.483 7.626 1.00 0.00 H ATOM 1592 1HB ALA A 119 57.669 -12.369 8.890 1.00 0.00 H ATOM 1593 2HB ALA A 119 56.202 -12.374 7.881 1.00 0.00 H ATOM 1594 3HB ALA A 119 56.077 -12.648 9.635 1.00 0.00 H ATOM 1595 N ALA A 120 56.889 -15.771 10.467 1.00 0.00 N ATOM 1596 CA ALA A 120 57.489 -16.457 11.607 1.00 0.00 C ATOM 1597 C ALA A 120 58.705 -17.269 11.181 1.00 0.00 C ATOM 1598 O ALA A 120 59.664 -17.411 11.938 1.00 0.00 O ATOM 1599 CB ALA A 120 56.464 -17.353 12.287 1.00 0.00 C ATOM 1600 H ALA A 120 55.911 -15.925 10.261 1.00 0.00 H ATOM 1601 HA ALA A 120 57.823 -15.701 12.318 1.00 0.00 H ATOM 1602 1HB ALA A 120 56.929 -17.856 13.134 1.00 0.00 H ATOM 1603 2HB ALA A 120 55.628 -16.748 12.638 1.00 0.00 H ATOM 1604 3HB ALA A 120 56.103 -18.094 11.577 1.00 0.00 H ATOM 1605 N SER A 121 58.669 -17.811 9.945 1.00 0.00 N ATOM 1606 CA SER A 121 59.757 -18.634 9.433 1.00 0.00 C ATOM 1607 C SER A 121 59.977 -18.391 7.944 1.00 0.00 C ATOM 1608 O SER A 121 60.990 -18.807 7.381 1.00 0.00 O ATOM 1609 CB SER A 121 59.460 -20.100 9.677 1.00 0.00 C ATOM 1610 OG SER A 121 58.326 -20.509 8.963 1.00 0.00 O ATOM 1611 H SER A 121 57.865 -17.636 9.358 1.00 0.00 H ATOM 1612 HA SER A 121 60.672 -18.366 9.963 1.00 0.00 H ATOM 1613 1HB SER A 121 60.319 -20.700 9.375 1.00 0.00 H ATOM 1614 2HB SER A 121 59.303 -20.267 10.742 1.00 0.00 H ATOM 1615 HG SER A 121 58.286 -19.948 8.185 1.00 0.00 H ATOM 1616 N GLU A 122 59.025 -17.712 7.314 1.00 0.00 N ATOM 1617 CA GLU A 122 59.092 -17.450 5.880 1.00 0.00 C ATOM 1618 C GLU A 122 59.442 -15.993 5.603 1.00 0.00 C ATOM 1619 O GLU A 122 59.456 -15.165 6.513 1.00 0.00 O ATOM 1620 CB GLU A 122 57.762 -17.802 5.211 1.00 0.00 C ATOM 1621 CG GLU A 122 57.367 -19.267 5.329 1.00 0.00 C ATOM 1622 CD GLU A 122 56.102 -19.594 4.585 1.00 0.00 C ATOM 1623 OE1 GLU A 122 55.504 -18.695 4.044 1.00 0.00 O ATOM 1624 OE2 GLU A 122 55.732 -20.744 4.558 1.00 0.00 O ATOM 1625 H GLU A 122 58.234 -17.370 7.840 1.00 0.00 H ATOM 1626 HA GLU A 122 59.876 -18.076 5.451 1.00 0.00 H ATOM 1627 1HB GLU A 122 56.964 -17.204 5.650 1.00 0.00 H ATOM 1628 2HB GLU A 122 57.811 -17.554 4.150 1.00 0.00 H ATOM 1629 1HG GLU A 122 58.175 -19.884 4.936 1.00 0.00 H ATOM 1630 2HG GLU A 122 57.238 -19.514 6.382 1.00 0.00 H ATOM 1631 N SER A 123 59.722 -15.689 4.340 1.00 0.00 N ATOM 1632 CA SER A 123 59.997 -14.317 3.928 1.00 0.00 C ATOM 1633 C SER A 123 59.578 -14.084 2.482 1.00 0.00 C ATOM 1634 O SER A 123 59.435 -15.029 1.707 1.00 0.00 O ATOM 1635 CB SER A 123 61.473 -14.008 4.092 1.00 0.00 C ATOM 1636 OG SER A 123 62.248 -14.780 3.218 1.00 0.00 O ATOM 1637 H SER A 123 59.746 -16.424 3.650 1.00 0.00 H ATOM 1638 HA SER A 123 59.423 -13.643 4.564 1.00 0.00 H ATOM 1639 1HB SER A 123 61.646 -12.949 3.898 1.00 0.00 H ATOM 1640 2HB SER A 123 61.773 -14.205 5.120 1.00 0.00 H ATOM 1641 HG SER A 123 62.216 -14.333 2.369 1.00 0.00 H ATOM 1642 N ASP A 124 59.383 -12.818 2.125 1.00 0.00 N ATOM 1643 CA ASP A 124 59.109 -12.447 0.743 1.00 0.00 C ATOM 1644 C ASP A 124 60.331 -12.673 -0.139 1.00 0.00 C ATOM 1645 O ASP A 124 61.468 -12.584 0.323 1.00 0.00 O ATOM 1646 CB ASP A 124 58.676 -10.981 0.657 1.00 0.00 C ATOM 1647 CG ASP A 124 57.306 -10.731 1.272 1.00 0.00 C ATOM 1648 OD1 ASP A 124 56.620 -11.685 1.554 1.00 0.00 O ATOM 1649 OD2 ASP A 124 56.958 -9.589 1.456 1.00 0.00 O ATOM 1650 H ASP A 124 59.423 -12.096 2.830 1.00 0.00 H ATOM 1651 HA ASP A 124 58.299 -13.072 0.369 1.00 0.00 H ATOM 1652 1HB ASP A 124 59.409 -10.354 1.167 1.00 0.00 H ATOM 1653 2HB ASP A 124 58.651 -10.668 -0.388 1.00 0.00 H ATOM 1654 N ASN A 125 60.099 -12.937 -1.448 1.00 0.00 N ATOM 1655 CA ASN A 125 61.183 -13.225 -2.380 1.00 0.00 C ATOM 1656 C ASN A 125 61.109 -12.325 -3.608 1.00 0.00 C ATOM 1657 O ASN A 125 61.019 -12.805 -4.737 1.00 0.00 O ATOM 1658 CB ASN A 125 61.161 -14.687 -2.787 1.00 0.00 C ATOM 1659 CG ASN A 125 61.345 -15.615 -1.619 1.00 0.00 C ATOM 1660 OD1 ASN A 125 62.471 -15.843 -1.162 1.00 0.00 O ATOM 1661 ND2 ASN A 125 60.260 -16.156 -1.126 1.00 0.00 N ATOM 1662 H ASN A 125 59.148 -12.929 -1.787 1.00 0.00 H ATOM 1663 HA ASN A 125 62.131 -13.018 -1.883 1.00 0.00 H ATOM 1664 1HB ASN A 125 60.211 -14.916 -3.273 1.00 0.00 H ATOM 1665 2HB ASN A 125 61.953 -14.875 -3.513 1.00 0.00 H ATOM 1666 1HD2 ASN A 125 60.321 -16.782 -0.348 1.00 0.00 H ATOM 1667 2HD2 ASN A 125 59.369 -15.944 -1.528 1.00 0.00 H ATOM 1668 N SER A 126 61.144 -11.017 -3.378 1.00 0.00 N ATOM 1669 CA SER A 126 61.008 -10.046 -4.457 1.00 0.00 C ATOM 1670 C SER A 126 61.642 -8.713 -4.084 1.00 0.00 C ATOM 1671 O SER A 126 61.844 -8.419 -2.905 1.00 0.00 O ATOM 1672 CB SER A 126 59.541 -9.843 -4.792 1.00 0.00 C ATOM 1673 OG SER A 126 58.874 -9.192 -3.746 1.00 0.00 O ATOM 1674 H SER A 126 61.272 -10.686 -2.431 1.00 0.00 H ATOM 1675 HA SER A 126 61.520 -10.433 -5.339 1.00 0.00 H ATOM 1676 1HB SER A 126 59.456 -9.253 -5.704 1.00 0.00 H ATOM 1677 2HB SER A 126 59.074 -10.807 -4.980 1.00 0.00 H ATOM 1678 HG SER A 126 59.379 -8.396 -3.563 1.00 0.00 H ATOM 1679 N PRO A 127 61.954 -7.908 -5.093 1.00 0.00 N ATOM 1680 CA PRO A 127 62.473 -6.564 -4.869 1.00 0.00 C ATOM 1681 C PRO A 127 61.581 -5.782 -3.913 1.00 0.00 C ATOM 1682 O PRO A 127 60.358 -5.907 -3.946 1.00 0.00 O ATOM 1683 CB PRO A 127 62.468 -5.954 -6.274 1.00 0.00 C ATOM 1684 CG PRO A 127 62.650 -7.123 -7.181 1.00 0.00 C ATOM 1685 CD PRO A 127 61.834 -8.218 -6.548 1.00 0.00 C ATOM 1686 HA PRO A 127 63.497 -6.632 -4.473 1.00 0.00 H ATOM 1687 1HB PRO A 127 61.522 -5.421 -6.450 1.00 0.00 H ATOM 1688 2HB PRO A 127 63.276 -5.213 -6.366 1.00 0.00 H ATOM 1689 1HG PRO A 127 62.309 -6.873 -8.196 1.00 0.00 H ATOM 1690 2HG PRO A 127 63.717 -7.381 -7.259 1.00 0.00 H ATOM 1691 1HD PRO A 127 60.794 -8.151 -6.900 1.00 0.00 H ATOM 1692 2HD PRO A 127 62.268 -9.196 -6.806 1.00 0.00 H ATOM 1693 N ALA A 128 62.202 -4.973 -3.060 1.00 0.00 N ATOM 1694 CA ALA A 128 61.471 -4.211 -2.055 1.00 0.00 C ATOM 1695 C ALA A 128 60.392 -3.348 -2.696 1.00 0.00 C ATOM 1696 O ALA A 128 59.289 -3.221 -2.166 1.00 0.00 O ATOM 1697 CB ALA A 128 62.427 -3.349 -1.244 1.00 0.00 C ATOM 1698 H ALA A 128 63.207 -4.884 -3.111 1.00 0.00 H ATOM 1699 HA ALA A 128 60.980 -4.917 -1.386 1.00 0.00 H ATOM 1700 1HB ALA A 128 61.865 -2.788 -0.498 1.00 0.00 H ATOM 1701 2HB ALA A 128 63.156 -3.988 -0.745 1.00 0.00 H ATOM 1702 3HB ALA A 128 62.943 -2.657 -1.908 1.00 0.00 H ATOM 1703 N ALA A 129 60.718 -2.755 -3.839 1.00 0.00 N ATOM 1704 CA ALA A 129 59.751 -1.964 -4.596 1.00 0.00 C ATOM 1705 C ALA A 129 58.596 -2.818 -5.055 1.00 0.00 C ATOM 1706 O ALA A 129 57.425 -2.419 -5.012 1.00 0.00 O ATOM 1707 CB ALA A 129 60.504 -1.299 -5.762 1.00 0.00 C ATOM 1708 H ALA A 129 61.658 -2.854 -4.195 1.00 0.00 H ATOM 1709 HA ALA A 129 59.358 -1.188 -3.937 1.00 0.00 H ATOM 1710 1HB ALA A 129 61.322 -0.647 -5.405 1.00 0.00 H ATOM 1711 2HB ALA A 129 60.959 -2.044 -6.444 1.00 0.00 H ATOM 1712 3HB ALA A 129 59.837 -0.664 -6.373 1.00 0.00 H ATOM 1713 N ALA A 130 58.835 -4.001 -5.511 1.00 0.00 N ATOM 1714 CA ALA A 130 57.712 -4.862 -5.870 1.00 0.00 C ATOM 1715 C ALA A 130 56.917 -5.254 -4.646 1.00 0.00 C ATOM 1716 O ALA A 130 55.682 -5.299 -4.654 1.00 0.00 O ATOM 1717 CB ALA A 130 58.278 -6.077 -6.625 1.00 0.00 C ATOM 1718 H ALA A 130 59.786 -4.328 -5.617 1.00 0.00 H ATOM 1719 HA ALA A 130 57.054 -4.301 -6.535 1.00 0.00 H ATOM 1720 1HB ALA A 130 58.825 -5.775 -7.539 1.00 0.00 H ATOM 1721 2HB ALA A 130 58.985 -6.662 -6.005 1.00 0.00 H ATOM 1722 3HB ALA A 130 57.480 -6.770 -6.947 1.00 0.00 H ATOM 1723 N ALA A 131 57.548 -5.547 -3.560 1.00 0.00 N ATOM 1724 CA ALA A 131 56.779 -5.874 -2.362 1.00 0.00 C ATOM 1725 C ALA A 131 55.943 -4.696 -1.919 1.00 0.00 C ATOM 1726 O ALA A 131 54.799 -4.836 -1.472 1.00 0.00 O ATOM 1727 CB ALA A 131 57.701 -6.316 -1.234 1.00 0.00 C ATOM 1728 H ALA A 131 58.558 -5.552 -3.538 1.00 0.00 H ATOM 1729 HA ALA A 131 56.106 -6.696 -2.605 1.00 0.00 H ATOM 1730 1HB ALA A 131 57.109 -6.545 -0.350 1.00 0.00 H ATOM 1731 2HB ALA A 131 58.253 -7.204 -1.543 1.00 0.00 H ATOM 1732 3HB ALA A 131 58.403 -5.515 -1.005 1.00 0.00 H ATOM 1733 N LEU A 132 56.438 -3.510 -2.010 1.00 0.00 N ATOM 1734 CA LEU A 132 55.613 -2.368 -1.627 1.00 0.00 C ATOM 1735 C LEU A 132 54.457 -2.192 -2.583 1.00 0.00 C ATOM 1736 O LEU A 132 53.312 -1.939 -2.187 1.00 0.00 O ATOM 1737 CB LEU A 132 56.452 -1.085 -1.595 1.00 0.00 C ATOM 1738 CG LEU A 132 55.723 0.176 -1.115 1.00 0.00 C ATOM 1739 CD1 LEU A 132 55.229 -0.034 0.310 1.00 0.00 C ATOM 1740 CD2 LEU A 132 56.663 1.369 -1.197 1.00 0.00 C ATOM 1741 H LEU A 132 57.384 -3.373 -2.342 1.00 0.00 H ATOM 1742 HA LEU A 132 55.215 -2.547 -0.628 1.00 0.00 H ATOM 1743 1HB LEU A 132 57.306 -1.244 -0.938 1.00 0.00 H ATOM 1744 2HB LEU A 132 56.826 -0.889 -2.601 1.00 0.00 H ATOM 1745 HG LEU A 132 54.852 0.356 -1.746 1.00 0.00 H ATOM 1746 1HD1 LEU A 132 54.710 0.862 0.651 1.00 0.00 H ATOM 1747 2HD1 LEU A 132 54.543 -0.882 0.336 1.00 0.00 H ATOM 1748 3HD1 LEU A 132 56.078 -0.233 0.963 1.00 0.00 H ATOM 1749 1HD2 LEU A 132 56.144 2.266 -0.856 1.00 0.00 H ATOM 1750 2HD2 LEU A 132 57.533 1.191 -0.565 1.00 0.00 H ATOM 1751 3HD2 LEU A 132 56.986 1.508 -2.229 1.00 0.00 H ATOM 1752 N ALA A 133 54.670 -2.310 -3.849 1.00 0.00 N ATOM 1753 CA ALA A 133 53.542 -2.194 -4.770 1.00 0.00 C ATOM 1754 C ALA A 133 52.511 -3.264 -4.501 1.00 0.00 C ATOM 1755 O ALA A 133 51.298 -3.026 -4.514 1.00 0.00 O ATOM 1756 CB ALA A 133 54.100 -2.250 -6.201 1.00 0.00 C ATOM 1757 H ALA A 133 55.602 -2.480 -4.200 1.00 0.00 H ATOM 1758 HA ALA A 133 53.071 -1.223 -4.607 1.00 0.00 H ATOM 1759 1HB ALA A 133 54.825 -1.434 -6.393 1.00 0.00 H ATOM 1760 2HB ALA A 133 54.625 -3.203 -6.407 1.00 0.00 H ATOM 1761 3HB ALA A 133 53.301 -2.147 -6.959 1.00 0.00 H ATOM 1762 N ALA A 134 52.910 -4.464 -4.248 1.00 0.00 N ATOM 1763 CA ALA A 134 51.922 -5.475 -3.881 1.00 0.00 C ATOM 1764 C ALA A 134 51.260 -5.130 -2.567 1.00 0.00 C ATOM 1765 O ALA A 134 50.047 -5.288 -2.383 1.00 0.00 O ATOM 1766 CB ALA A 134 52.635 -6.837 -3.850 1.00 0.00 C ATOM 1767 H ALA A 134 53.889 -4.701 -4.304 1.00 0.00 H ATOM 1768 HA ALA A 134 51.153 -5.493 -4.653 1.00 0.00 H ATOM 1769 1HB ALA A 134 53.082 -7.089 -4.831 1.00 0.00 H ATOM 1770 2HB ALA A 134 53.456 -6.861 -3.107 1.00 0.00 H ATOM 1771 3HB ALA A 134 51.944 -7.660 -3.597 1.00 0.00 H ATOM 1772 N LEU A 135 51.983 -4.660 -1.608 1.00 0.00 N ATOM 1773 CA LEU A 135 51.331 -4.253 -0.367 1.00 0.00 C ATOM 1774 C LEU A 135 50.291 -3.189 -0.627 1.00 0.00 C ATOM 1775 O LEU A 135 49.139 -3.280 -0.188 1.00 0.00 O ATOM 1776 CB LEU A 135 52.366 -3.727 0.635 1.00 0.00 C ATOM 1777 CG LEU A 135 51.799 -3.171 1.947 1.00 0.00 C ATOM 1778 CD1 LEU A 135 51.207 -4.309 2.768 1.00 0.00 C ATOM 1779 CD2 LEU A 135 52.901 -2.458 2.716 1.00 0.00 C ATOM 1780 H LEU A 135 52.984 -4.574 -1.714 1.00 0.00 H ATOM 1781 HA LEU A 135 50.838 -5.123 0.066 1.00 0.00 H ATOM 1782 1HB LEU A 135 53.050 -4.536 0.886 1.00 0.00 H ATOM 1783 2HB LEU A 135 52.938 -2.931 0.158 1.00 0.00 H ATOM 1784 HG LEU A 135 50.996 -2.467 1.727 1.00 0.00 H ATOM 1785 1HD1 LEU A 135 50.804 -3.914 3.700 1.00 0.00 H ATOM 1786 2HD1 LEU A 135 50.408 -4.789 2.202 1.00 0.00 H ATOM 1787 3HD1 LEU A 135 51.984 -5.040 2.990 1.00 0.00 H ATOM 1788 1HD2 LEU A 135 52.498 -2.063 3.649 1.00 0.00 H ATOM 1789 2HD2 LEU A 135 53.704 -3.162 2.938 1.00 0.00 H ATOM 1790 3HD2 LEU A 135 53.294 -1.639 2.114 1.00 0.00 H ATOM 1791 N ILE A 136 50.614 -2.156 -1.326 1.00 0.00 N ATOM 1792 CA ILE A 136 49.632 -1.093 -1.513 1.00 0.00 C ATOM 1793 C ILE A 136 48.421 -1.600 -2.260 1.00 0.00 C ATOM 1794 O ILE A 136 47.270 -1.405 -1.852 1.00 0.00 O ATOM 1795 CB ILE A 136 50.239 0.098 -2.277 1.00 0.00 C ATOM 1796 CG1 ILE A 136 51.321 0.777 -1.433 1.00 0.00 C ATOM 1797 CG2 ILE A 136 49.155 1.093 -2.659 1.00 0.00 C ATOM 1798 CD1 ILE A 136 52.194 1.733 -2.214 1.00 0.00 C ATOM 1799 H ILE A 136 51.534 -2.083 -1.740 1.00 0.00 H ATOM 1800 HA ILE A 136 49.310 -0.743 -0.533 1.00 0.00 H ATOM 1801 HB ILE A 136 50.725 -0.261 -3.183 1.00 0.00 H ATOM 1802 1HG1 ILE A 136 50.854 1.329 -0.619 1.00 0.00 H ATOM 1803 2HG1 ILE A 136 51.964 0.018 -0.987 1.00 0.00 H ATOM 1804 1HG2 ILE A 136 49.601 1.929 -3.198 1.00 0.00 H ATOM 1805 2HG2 ILE A 136 48.419 0.603 -3.296 1.00 0.00 H ATOM 1806 3HG2 ILE A 136 48.665 1.462 -1.758 1.00 0.00 H ATOM 1807 1HD1 ILE A 136 52.936 2.174 -1.549 1.00 0.00 H ATOM 1808 2HD1 ILE A 136 52.700 1.193 -3.015 1.00 0.00 H ATOM 1809 3HD1 ILE A 136 51.576 2.522 -2.642 1.00 0.00 H ATOM 1810 N ALA A 137 48.593 -2.256 -3.357 1.00 0.00 N ATOM 1811 CA ALA A 137 47.422 -2.692 -4.112 1.00 0.00 C ATOM 1812 C ALA A 137 46.588 -3.660 -3.304 1.00 0.00 C ATOM 1813 O ALA A 137 45.368 -3.515 -3.162 1.00 0.00 O ATOM 1814 CB ALA A 137 47.916 -3.296 -5.436 1.00 0.00 C ATOM 1815 H ALA A 137 49.523 -2.465 -3.689 1.00 0.00 H ATOM 1816 HA ALA A 137 46.811 -1.815 -4.324 1.00 0.00 H ATOM 1817 1HB ALA A 137 48.494 -2.561 -6.032 1.00 0.00 H ATOM 1818 2HB ALA A 137 48.578 -4.170 -5.276 1.00 0.00 H ATOM 1819 3HB ALA A 137 47.080 -3.633 -6.075 1.00 0.00 H ATOM 1820 N ALA A 138 47.169 -4.668 -2.745 1.00 0.00 N ATOM 1821 CA ALA A 138 46.350 -5.656 -2.048 1.00 0.00 C ATOM 1822 C ALA A 138 45.648 -5.038 -0.863 1.00 0.00 C ATOM 1823 O ALA A 138 44.470 -5.299 -0.588 1.00 0.00 O ATOM 1824 CB ALA A 138 47.266 -6.826 -1.652 1.00 0.00 C ATOM 1825 H ALA A 138 48.171 -4.771 -2.788 1.00 0.00 H ATOM 1826 HA ALA A 138 45.590 -6.015 -2.742 1.00 0.00 H ATOM 1827 1HB ALA A 138 47.743 -7.291 -2.537 1.00 0.00 H ATOM 1828 2HB ALA A 138 48.083 -6.506 -0.977 1.00 0.00 H ATOM 1829 3HB ALA A 138 46.711 -7.628 -1.135 1.00 0.00 H ATOM 1830 N ILE A 139 46.295 -4.210 -0.114 1.00 0.00 N ATOM 1831 CA ILE A 139 45.671 -3.735 1.117 1.00 0.00 C ATOM 1832 C ILE A 139 44.806 -2.525 0.853 1.00 0.00 C ATOM 1833 O ILE A 139 43.718 -2.361 1.415 1.00 0.00 O ATOM 1834 CB ILE A 139 46.730 -3.383 2.177 1.00 0.00 C ATOM 1835 CG1 ILE A 139 47.633 -4.589 2.450 1.00 0.00 C ATOM 1836 CG2 ILE A 139 46.062 -2.913 3.461 1.00 0.00 C ATOM 1837 CD1 ILE A 139 46.885 -5.824 2.895 1.00 0.00 C ATOM 1838 H ILE A 139 47.219 -3.897 -0.376 1.00 0.00 H ATOM 1839 HA ILE A 139 45.041 -4.529 1.514 1.00 0.00 H ATOM 1840 HB ILE A 139 47.372 -2.587 1.801 1.00 0.00 H ATOM 1841 1HG1 ILE A 139 48.193 -4.835 1.548 1.00 0.00 H ATOM 1842 2HG1 ILE A 139 48.358 -4.333 3.223 1.00 0.00 H ATOM 1843 1HG2 ILE A 139 46.825 -2.670 4.200 1.00 0.00 H ATOM 1844 2HG2 ILE A 139 45.461 -2.029 3.255 1.00 0.00 H ATOM 1845 3HG2 ILE A 139 45.421 -3.706 3.848 1.00 0.00 H ATOM 1846 1HD1 ILE A 139 47.593 -6.635 3.069 1.00 0.00 H ATOM 1847 2HD1 ILE A 139 46.345 -5.610 3.818 1.00 0.00 H ATOM 1848 3HD1 ILE A 139 46.178 -6.120 2.121 1.00 0.00 H ATOM 1849 N ALA A 140 45.218 -1.634 0.015 1.00 0.00 N ATOM 1850 CA ALA A 140 44.347 -0.506 -0.302 1.00 0.00 C ATOM 1851 C ALA A 140 43.048 -0.981 -0.906 1.00 0.00 C ATOM 1852 O ALA A 140 41.962 -0.458 -0.625 1.00 0.00 O ATOM 1853 CB ALA A 140 45.127 0.440 -1.229 1.00 0.00 C ATOM 1854 H ALA A 140 46.129 -1.715 -0.413 1.00 0.00 H ATOM 1855 HA ALA A 140 44.117 0.015 0.627 1.00 0.00 H ATOM 1856 1HB ALA A 140 46.057 0.808 -0.756 1.00 0.00 H ATOM 1857 2HB ALA A 140 45.421 -0.054 -2.177 1.00 0.00 H ATOM 1858 3HB ALA A 140 44.535 1.335 -1.501 1.00 0.00 H ATOM 1859 N LEU A 141 43.069 -1.962 -1.745 1.00 0.00 N ATOM 1860 CA LEU A 141 41.805 -2.480 -2.260 1.00 0.00 C ATOM 1861 C LEU A 141 40.948 -3.022 -1.142 1.00 0.00 C ATOM 1862 O LEU A 141 39.760 -2.706 -1.012 1.00 0.00 O ATOM 1863 CB LEU A 141 42.059 -3.585 -3.294 1.00 0.00 C ATOM 1864 CG LEU A 141 42.690 -3.127 -4.615 1.00 0.00 C ATOM 1865 CD1 LEU A 141 43.116 -4.345 -5.424 1.00 0.00 C ATOM 1866 CD2 LEU A 141 41.692 -2.279 -5.388 1.00 0.00 C ATOM 1867 H LEU A 141 43.948 -2.364 -2.040 1.00 0.00 H ATOM 1868 HA LEU A 141 41.270 -1.665 -2.746 1.00 0.00 H ATOM 1869 1HB LEU A 141 42.719 -4.329 -2.852 1.00 0.00 H ATOM 1870 2HB LEU A 141 41.110 -4.065 -3.529 1.00 0.00 H ATOM 1871 HG LEU A 141 43.583 -2.537 -4.407 1.00 0.00 H ATOM 1872 1HD1 LEU A 141 43.564 -4.020 -6.363 1.00 0.00 H ATOM 1873 2HD1 LEU A 141 43.844 -4.923 -4.855 1.00 0.00 H ATOM 1874 3HD1 LEU A 141 42.244 -4.964 -5.634 1.00 0.00 H ATOM 1875 1HD2 LEU A 141 42.141 -1.953 -6.327 1.00 0.00 H ATOM 1876 2HD2 LEU A 141 40.799 -2.868 -5.598 1.00 0.00 H ATOM 1877 3HD2 LEU A 141 41.419 -1.406 -4.794 1.00 0.00 H ATOM 1878 N GLY A 142 41.471 -3.730 -0.193 1.00 0.00 N ATOM 1879 CA GLY A 142 40.704 -4.165 0.982 1.00 0.00 C ATOM 1880 C GLY A 142 40.110 -2.924 1.644 1.00 0.00 C ATOM 1881 O GLY A 142 38.979 -2.959 2.131 1.00 0.00 O ATOM 1882 H GLY A 142 42.459 -3.957 -0.239 1.00 0.00 H ATOM 1883 1HA GLY A 142 39.924 -4.861 0.672 1.00 0.00 H ATOM 1884 2HA GLY A 142 41.361 -4.702 1.666 1.00 0.00 H ATOM 1885 N GLY A 143 40.946 -1.943 1.979 1.00 0.00 N ATOM 1886 CA GLY A 143 40.977 -0.682 2.679 1.00 0.00 C ATOM 1887 C GLY A 143 40.086 0.370 2.025 1.00 0.00 C ATOM 1888 O GLY A 143 40.521 1.527 1.900 1.00 0.00 O ATOM 1889 H GLY A 143 41.948 -2.224 1.735 1.00 0.00 H ATOM 1890 1HA GLY A 143 40.655 -0.831 3.710 1.00 0.00 H ATOM 1891 2HA GLY A 143 42.000 -0.310 2.712 1.00 0.00 H ATOM 1892 N ASN A 144 38.846 0.025 1.734 1.00 0.00 N ATOM 1893 CA ASN A 144 37.890 0.920 1.077 1.00 0.00 C ATOM 1894 C ASN A 144 38.292 1.329 -0.342 1.00 0.00 C ATOM 1895 O ASN A 144 37.961 2.488 -0.674 1.00 0.00 O ATOM 1896 CB ASN A 144 37.676 2.157 1.930 1.00 0.00 C ATOM 1897 CG ASN A 144 37.314 1.824 3.351 1.00 0.00 C ATOM 1898 OD1 ASN A 144 37.954 2.299 4.296 1.00 0.00 O ATOM 1899 ND2 ASN A 144 36.299 1.015 3.521 1.00 0.00 N ATOM 1900 H ASN A 144 38.494 -0.879 1.953 1.00 0.00 H ATOM 1901 HA ASN A 144 36.940 0.394 0.972 1.00 0.00 H ATOM 1902 1HB ASN A 144 38.584 2.760 1.931 1.00 0.00 H ATOM 1903 2HB ASN A 144 36.880 2.764 1.498 1.00 0.00 H ATOM 1904 1HD2 ASN A 144 36.013 0.758 4.445 1.00 0.00 H ATOM 1905 2HD2 ASN A 144 35.810 0.654 2.728 1.00 0.00 H ATOM 1906 N GLY A 145 38.933 0.483 -1.119 1.00 0.00 N ATOM 1907 CA GLY A 145 39.221 0.764 -2.527 1.00 0.00 C ATOM 1908 C GLY A 145 40.270 1.870 -2.712 1.00 0.00 C ATOM 1909 O GLY A 145 41.410 1.624 -2.335 1.00 0.00 O ATOM 1910 H GLY A 145 39.196 -0.452 -0.834 1.00 0.00 H ATOM 1911 1HA GLY A 145 39.577 -0.145 -3.014 1.00 0.00 H ATOM 1912 2HA GLY A 145 38.303 1.060 -3.033 1.00 0.00 H ATOM 1913 N ALA A 146 39.924 2.985 -3.365 1.00 0.00 N ATOM 1914 CA ALA A 146 40.703 4.187 -3.607 1.00 0.00 C ATOM 1915 C ALA A 146 40.560 5.169 -2.418 1.00 0.00 C ATOM 1916 O ALA A 146 41.261 6.174 -2.357 1.00 0.00 O ATOM 1917 CB ALA A 146 40.268 4.841 -4.910 1.00 0.00 C ATOM 1918 H ALA A 146 38.980 2.930 -3.719 1.00 0.00 H ATOM 1919 HA ALA A 146 41.752 3.900 -3.687 1.00 0.00 H ATOM 1920 1HB ALA A 146 40.863 5.738 -5.084 1.00 0.00 H ATOM 1921 2HB ALA A 146 40.416 4.142 -5.734 1.00 0.00 H ATOM 1922 3HB ALA A 146 39.215 5.110 -4.848 1.00 0.00 H ATOM 1923 N GLY A 147 39.457 5.127 -1.660 1.00 0.00 N ATOM 1924 CA GLY A 147 39.058 6.240 -0.784 1.00 0.00 C ATOM 1925 C GLY A 147 39.141 5.842 0.662 1.00 0.00 C ATOM 1926 O GLY A 147 39.740 4.772 0.930 1.00 0.00 O ATOM 1927 H GLY A 147 38.785 4.374 -1.661 1.00 0.00 H ATOM 1928 1HA GLY A 147 39.704 7.099 -0.969 1.00 0.00 H ATOM 1929 2HA GLY A 147 38.040 6.546 -1.025 1.00 0.00 H ATOM 1930 N ALA A 148 38.737 6.696 1.582 1.00 0.00 N ATOM 1931 CA ALA A 148 38.720 6.445 3.025 1.00 0.00 C ATOM 1932 C ALA A 148 39.982 5.723 3.474 1.00 0.00 C ATOM 1933 O ALA A 148 41.017 6.425 3.435 1.00 0.00 O ATOM 1934 CB ALA A 148 37.489 5.639 3.412 1.00 0.00 C ATOM 1935 H ALA A 148 38.501 7.657 1.330 1.00 0.00 H ATOM 1936 HA ALA A 148 38.671 7.404 3.543 1.00 0.00 H ATOM 1937 1HB ALA A 148 37.496 5.459 4.487 1.00 0.00 H ATOM 1938 2HB ALA A 148 36.591 6.194 3.143 1.00 0.00 H ATOM 1939 3HB ALA A 148 37.497 4.686 2.885 1.00 0.00 H ATOM 1940 N GLY A 149 39.958 4.503 3.926 1.00 0.00 N ATOM 1941 CA GLY A 149 41.156 3.854 4.455 1.00 0.00 C ATOM 1942 C GLY A 149 42.250 3.810 3.416 1.00 0.00 C ATOM 1943 O GLY A 149 43.440 3.964 3.710 1.00 0.00 O ATOM 1944 H GLY A 149 39.088 3.990 3.911 1.00 0.00 H ATOM 1945 1HA GLY A 149 41.503 4.395 5.335 1.00 0.00 H ATOM 1946 2HA GLY A 149 40.910 2.843 4.777 1.00 0.00 H ATOM 1947 N ALA A 150 41.932 3.604 2.182 1.00 0.00 N ATOM 1948 CA ALA A 150 42.994 3.513 1.185 1.00 0.00 C ATOM 1949 C ALA A 150 43.760 4.811 1.089 1.00 0.00 C ATOM 1950 O ALA A 150 44.983 4.838 0.911 1.00 0.00 O ATOM 1951 CB ALA A 150 42.346 3.105 -0.150 1.00 0.00 C ATOM 1952 H ALA A 150 40.964 3.510 1.911 1.00 0.00 H ATOM 1953 HA ALA A 150 43.686 2.733 1.500 1.00 0.00 H ATOM 1954 1HB ALA A 150 41.822 2.132 -0.071 1.00 0.00 H ATOM 1955 2HB ALA A 150 41.600 3.847 -0.496 1.00 0.00 H ATOM 1956 3HB ALA A 150 43.096 2.996 -0.954 1.00 0.00 H ATOM 1957 N ALA A 151 43.118 5.925 1.199 1.00 0.00 N ATOM 1958 CA ALA A 151 43.871 7.176 1.211 1.00 0.00 C ATOM 1959 C ALA A 151 44.775 7.250 2.417 1.00 0.00 C ATOM 1960 O ALA A 151 45.931 7.687 2.344 1.00 0.00 O ATOM 1961 CB ALA A 151 42.927 8.369 1.189 1.00 0.00 C ATOM 1962 H ALA A 151 42.111 5.930 1.275 1.00 0.00 H ATOM 1963 HA ALA A 151 44.495 7.204 0.317 1.00 0.00 H ATOM 1964 1HB ALA A 151 43.506 9.291 1.205 1.00 0.00 H ATOM 1965 2HB ALA A 151 42.321 8.338 0.282 1.00 0.00 H ATOM 1966 3HB ALA A 151 42.275 8.334 2.060 1.00 0.00 H ATOM 1967 N ALA A 152 44.331 6.845 3.559 1.00 0.00 N ATOM 1968 CA ALA A 152 45.234 6.831 4.705 1.00 0.00 C ATOM 1969 C ALA A 152 46.356 5.842 4.497 1.00 0.00 C ATOM 1970 O ALA A 152 47.506 6.057 4.900 1.00 0.00 O ATOM 1971 CB ALA A 152 44.395 6.527 5.957 1.00 0.00 C ATOM 1972 H ALA A 152 43.372 6.543 3.657 1.00 0.00 H ATOM 1973 HA ALA A 152 45.674 7.825 4.802 1.00 0.00 H ATOM 1974 1HB ALA A 152 43.603 7.283 6.113 1.00 0.00 H ATOM 1975 2HB ALA A 152 43.893 5.542 5.893 1.00 0.00 H ATOM 1976 3HB ALA A 152 45.013 6.518 6.875 1.00 0.00 H ATOM 1977 N ILE A 153 46.108 4.737 3.879 1.00 0.00 N ATOM 1978 CA ILE A 153 47.207 3.817 3.607 1.00 0.00 C ATOM 1979 C ILE A 153 48.264 4.474 2.750 1.00 0.00 C ATOM 1980 O ILE A 153 49.467 4.405 3.024 1.00 0.00 O ATOM 1981 CB ILE A 153 46.704 2.542 2.907 1.00 0.00 C ATOM 1982 CG1 ILE A 153 45.867 1.698 3.872 1.00 0.00 C ATOM 1983 CG2 ILE A 153 47.874 1.735 2.365 1.00 0.00 C ATOM 1984 CD1 ILE A 153 45.053 0.620 3.193 1.00 0.00 C ATOM 1985 H ILE A 153 45.167 4.512 3.589 1.00 0.00 H ATOM 1986 HA ILE A 153 47.662 3.531 4.555 1.00 0.00 H ATOM 1987 HB ILE A 153 46.050 2.815 2.079 1.00 0.00 H ATOM 1988 1HG1 ILE A 153 46.523 1.222 4.601 1.00 0.00 H ATOM 1989 2HG1 ILE A 153 45.183 2.344 4.422 1.00 0.00 H ATOM 1990 1HG2 ILE A 153 47.500 0.836 1.874 1.00 0.00 H ATOM 1991 2HG2 ILE A 153 48.429 2.336 1.647 1.00 0.00 H ATOM 1992 3HG2 ILE A 153 48.532 1.452 3.187 1.00 0.00 H ATOM 1993 1HD1 ILE A 153 44.488 0.065 3.941 1.00 0.00 H ATOM 1994 2HD1 ILE A 153 44.364 1.078 2.483 1.00 0.00 H ATOM 1995 3HD1 ILE A 153 45.720 -0.060 2.665 1.00 0.00 H ATOM 1996 N LYS A 154 47.897 5.130 1.699 1.00 0.00 N ATOM 1997 CA LYS A 154 48.903 5.861 0.937 1.00 0.00 C ATOM 1998 C LYS A 154 49.404 7.057 1.711 1.00 0.00 C ATOM 1999 O LYS A 154 50.558 7.483 1.588 1.00 0.00 O ATOM 2000 CB LYS A 154 48.340 6.311 -0.412 1.00 0.00 C ATOM 2001 CG LYS A 154 48.069 5.177 -1.391 1.00 0.00 C ATOM 2002 CD LYS A 154 47.446 5.694 -2.679 1.00 0.00 C ATOM 2003 CE LYS A 154 47.178 4.562 -3.659 1.00 0.00 C ATOM 2004 NZ LYS A 154 46.497 5.043 -4.892 1.00 0.00 N ATOM 2005 H LYS A 154 46.930 5.135 1.410 1.00 0.00 H ATOM 2006 HA LYS A 154 49.750 5.198 0.755 1.00 0.00 H ATOM 2007 1HB LYS A 154 47.404 6.848 -0.255 1.00 0.00 H ATOM 2008 2HB LYS A 154 49.038 7.002 -0.886 1.00 0.00 H ATOM 2009 1HG LYS A 154 49.005 4.669 -1.628 1.00 0.00 H ATOM 2010 2HG LYS A 154 47.392 4.456 -0.934 1.00 0.00 H ATOM 2011 1HD LYS A 154 46.505 6.197 -2.451 1.00 0.00 H ATOM 2012 2HD LYS A 154 48.119 6.414 -3.145 1.00 0.00 H ATOM 2013 1HE LYS A 154 48.120 4.093 -3.939 1.00 0.00 H ATOM 2014 2HE LYS A 154 46.550 3.809 -3.183 1.00 0.00 H ATOM 2015 1HZ LYS A 154 46.338 4.264 -5.515 1.00 0.00 H ATOM 2016 2HZ LYS A 154 45.612 5.464 -4.646 1.00 0.00 H ATOM 2017 3HZ LYS A 154 47.079 5.728 -5.353 1.00 0.00 H ATOM 2018 N CYS A 155 48.606 7.651 2.521 1.00 0.00 N ATOM 2019 CA CYS A 155 49.111 8.735 3.357 1.00 0.00 C ATOM 2020 C CYS A 155 50.289 8.276 4.184 1.00 0.00 C ATOM 2021 O CYS A 155 51.347 8.917 4.243 1.00 0.00 O ATOM 2022 CB CYS A 155 47.953 9.265 4.226 1.00 0.00 C ATOM 2023 SG CYS A 155 48.332 10.915 4.859 1.00 0.00 S ATOM 2024 H CYS A 155 47.637 7.371 2.579 1.00 0.00 H ATOM 2025 HA CYS A 155 49.470 9.545 2.697 1.00 0.00 H ATOM 2026 1HB CYS A 155 47.039 9.298 3.633 1.00 0.00 H ATOM 2027 2HB CYS A 155 47.740 8.586 5.076 1.00 0.00 H ATOM 2028 N LEU A 156 50.193 7.174 4.849 1.00 0.00 N ATOM 2029 CA LEU A 156 51.282 6.786 5.741 1.00 0.00 C ATOM 2030 C LEU A 156 52.453 6.243 4.958 1.00 0.00 C ATOM 2031 O LEU A 156 53.623 6.513 5.259 1.00 0.00 O ATOM 2032 CB LEU A 156 50.803 5.731 6.746 1.00 0.00 C ATOM 2033 CG LEU A 156 50.150 6.276 8.023 1.00 0.00 C ATOM 2034 CD1 LEU A 156 48.748 6.778 7.702 1.00 0.00 C ATOM 2035 CD2 LEU A 156 50.110 5.183 9.080 1.00 0.00 C ATOM 2036 H LEU A 156 49.375 6.589 4.755 1.00 0.00 H ATOM 2037 HA LEU A 156 51.608 7.666 6.292 1.00 0.00 H ATOM 2038 1HB LEU A 156 50.078 5.085 6.253 1.00 0.00 H ATOM 2039 2HB LEU A 156 51.656 5.122 7.045 1.00 0.00 H ATOM 2040 HG LEU A 156 50.729 7.121 8.396 1.00 0.00 H ATOM 2041 1HD1 LEU A 156 48.284 7.166 8.609 1.00 0.00 H ATOM 2042 2HD1 LEU A 156 48.808 7.573 6.958 1.00 0.00 H ATOM 2043 3HD1 LEU A 156 48.149 5.958 7.311 1.00 0.00 H ATOM 2044 1HD2 LEU A 156 49.647 5.571 9.988 1.00 0.00 H ATOM 2045 2HD2 LEU A 156 49.529 4.338 8.709 1.00 0.00 H ATOM 2046 3HD2 LEU A 156 51.126 4.855 9.303 1.00 0.00 H ATOM 2047 N ILE A 157 52.227 5.476 3.946 1.00 0.00 N ATOM 2048 CA ILE A 157 53.359 4.985 3.166 1.00 0.00 C ATOM 2049 C ILE A 157 54.050 6.116 2.444 1.00 0.00 C ATOM 2050 O ILE A 157 55.283 6.194 2.371 1.00 0.00 O ATOM 2051 CB ILE A 157 52.911 3.926 2.142 1.00 0.00 C ATOM 2052 CG1 ILE A 157 52.437 2.659 2.858 1.00 0.00 C ATOM 2053 CG2 ILE A 157 54.043 3.606 1.178 1.00 0.00 C ATOM 2054 CD1 ILE A 157 51.742 1.669 1.951 1.00 0.00 C ATOM 2055 H ILE A 157 51.283 5.220 3.697 1.00 0.00 H ATOM 2056 HA ILE A 157 54.073 4.522 3.847 1.00 0.00 H ATOM 2057 HB ILE A 157 52.061 4.305 1.576 1.00 0.00 H ATOM 2058 1HG1 ILE A 157 53.290 2.160 3.317 1.00 0.00 H ATOM 2059 2HG1 ILE A 157 51.748 2.928 3.658 1.00 0.00 H ATOM 2060 1HG2 ILE A 157 53.710 2.855 0.462 1.00 0.00 H ATOM 2061 2HG2 ILE A 157 54.335 4.510 0.647 1.00 0.00 H ATOM 2062 3HG2 ILE A 157 54.898 3.221 1.736 1.00 0.00 H ATOM 2063 1HD1 ILE A 157 51.436 0.797 2.530 1.00 0.00 H ATOM 2064 2HD1 ILE A 157 50.863 2.137 1.507 1.00 0.00 H ATOM 2065 3HD1 ILE A 157 52.425 1.357 1.162 1.00 0.00 H ATOM 2066 N ALA A 158 53.333 7.033 1.887 1.00 0.00 N ATOM 2067 CA ALA A 158 53.998 8.196 1.306 1.00 0.00 C ATOM 2068 C ALA A 158 54.775 8.955 2.354 1.00 0.00 C ATOM 2069 O ALA A 158 55.841 9.525 2.096 1.00 0.00 O ATOM 2070 CB ALA A 158 52.922 9.055 0.622 1.00 0.00 C ATOM 2071 H ALA A 158 52.327 6.948 1.852 1.00 0.00 H ATOM 2072 HA ALA A 158 54.703 7.842 0.554 1.00 0.00 H ATOM 2073 1HB ALA A 158 52.389 8.495 -0.170 1.00 0.00 H ATOM 2074 2HB ALA A 158 52.154 9.410 1.337 1.00 0.00 H ATOM 2075 3HB ALA A 158 53.354 9.951 0.139 1.00 0.00 H ATOM 2076 N ALA A 159 54.311 9.009 3.557 1.00 0.00 N ATOM 2077 CA ALA A 159 55.092 9.688 4.586 1.00 0.00 C ATOM 2078 C ALA A 159 56.450 9.043 4.749 1.00 0.00 C ATOM 2079 O ALA A 159 57.469 9.707 4.966 1.00 0.00 O ATOM 2080 CB ALA A 159 54.267 9.676 5.885 1.00 0.00 C ATOM 2081 H ALA A 159 53.422 8.590 3.783 1.00 0.00 H ATOM 2082 HA ALA A 159 55.245 10.721 4.269 1.00 0.00 H ATOM 2083 1HB ALA A 159 53.294 10.186 5.757 1.00 0.00 H ATOM 2084 2HB ALA A 159 54.049 8.647 6.230 1.00 0.00 H ATOM 2085 3HB ALA A 159 54.790 10.193 6.710 1.00 0.00 H ATOM 2086 N ARG A 160 56.543 7.755 4.646 1.00 0.00 N ATOM 2087 CA ARG A 160 57.824 7.025 4.649 1.00 0.00 C ATOM 2088 C ARG A 160 58.543 7.024 3.306 1.00 0.00 C ATOM 2089 O ARG A 160 59.773 6.801 3.349 1.00 0.00 O ATOM 2090 CB ARG A 160 57.601 5.581 5.074 1.00 0.00 C ATOM 2091 CG ARG A 160 57.239 5.394 6.539 1.00 0.00 C ATOM 2092 CD ARG A 160 58.234 6.034 7.436 1.00 0.00 C ATOM 2093 NE ARG A 160 59.511 5.339 7.414 1.00 0.00 N ATOM 2094 CZ ARG A 160 60.594 5.705 8.126 1.00 0.00 C ATOM 2095 NH1 ARG A 160 60.540 6.760 8.909 1.00 0.00 N ATOM 2096 NH2 ARG A 160 61.712 5.005 8.037 1.00 0.00 N ATOM 2097 H ARG A 160 55.705 7.185 4.616 1.00 0.00 H ATOM 2098 HA ARG A 160 58.493 7.502 5.364 1.00 0.00 H ATOM 2099 1HB ARG A 160 56.799 5.147 4.478 1.00 0.00 H ATOM 2100 2HB ARG A 160 58.503 5.001 4.880 1.00 0.00 H ATOM 2101 1HG ARG A 160 56.264 5.842 6.733 1.00 0.00 H ATOM 2102 2HG ARG A 160 57.202 4.329 6.771 1.00 0.00 H ATOM 2103 1HD ARG A 160 58.401 7.063 7.119 1.00 0.00 H ATOM 2104 2HD ARG A 160 57.859 6.026 8.459 1.00 0.00 H ATOM 2105 HE ARG A 160 59.591 4.522 6.823 1.00 0.00 H ATOM 2106 1HH1 ARG A 160 59.686 7.295 8.978 1.00 0.00 H ATOM 2107 2HH1 ARG A 160 61.352 7.035 9.443 1.00 0.00 H ATOM 2108 1HH2 ARG A 160 61.753 4.195 7.434 1.00 0.00 H ATOM 2109 2HH2 ARG A 160 62.523 5.280 8.570 1.00 0.00 H ATOM 2110 N ALA A 161 57.932 7.284 2.210 1.00 0.00 N ATOM 2111 CA ALA A 161 58.652 7.600 0.962 1.00 0.00 C ATOM 2112 C ALA A 161 59.513 8.843 1.115 1.00 0.00 C ATOM 2113 O ALA A 161 59.284 9.786 0.343 1.00 0.00 O ATOM 2114 CB ALA A 161 57.619 7.739 -0.171 1.00 0.00 C ATOM 2115 H ALA A 161 56.918 7.319 2.191 1.00 0.00 H ATOM 2116 HA ALA A 161 59.312 6.763 0.730 1.00 0.00 H ATOM 2117 1HB ALA A 161 57.009 6.820 -0.280 1.00 0.00 H ATOM 2118 2HB ALA A 161 56.911 8.567 -0.001 1.00 0.00 H ATOM 2119 3HB ALA A 161 58.100 7.924 -1.145 1.00 0.00 H ATOM 2120 N ALA A 162 60.758 9.127 0.568 1.00 0.00 N ATOM 2121 CA ALA A 162 61.443 8.283 -0.604 1.00 0.00 C ATOM 2122 C ALA A 162 61.729 6.649 -0.530 1.00 0.00 C ATOM 2123 O ALA A 162 61.739 6.199 -1.687 1.00 0.00 O ATOM 2124 CB ALA A 162 62.791 8.895 -0.919 1.00 0.00 C ATOM 2125 H ALA A 162 61.309 9.851 0.930 1.00 0.00 H ATOM 2126 HA ALA A 162 60.866 8.407 -1.550 1.00 0.00 H ATOM 2127 1HB ALA A 162 63.207 8.355 -1.777 1.00 0.00 H ATOM 2128 2HB ALA A 162 62.620 9.952 -1.151 1.00 0.00 H ATOM 2129 3HB ALA A 162 63.522 8.868 -0.154 1.00 0.00 H ATOM 2130 N SER A 163 61.703 5.796 0.471 1.00 0.00 N ATOM 2131 CA SER A 163 61.893 4.406 0.979 1.00 0.00 C ATOM 2132 C SER A 163 60.692 3.392 1.032 1.00 0.00 C ATOM 2133 O SER A 163 60.623 2.755 -0.041 1.00 0.00 O ATOM 2134 CB SER A 163 62.461 4.517 2.381 1.00 0.00 C ATOM 2135 OG SER A 163 61.493 4.988 3.278 1.00 0.00 O ATOM 2136 H SER A 163 61.339 6.330 1.310 1.00 0.00 H ATOM 2137 HA SER A 163 62.594 4.002 0.254 1.00 0.00 H ATOM 2138 1HB SER A 163 62.820 3.541 2.706 1.00 0.00 H ATOM 2139 2HB SER A 163 63.314 5.194 2.374 1.00 0.00 H ATOM 2140 HG SER A 163 61.154 5.802 2.899 1.00 0.00 H ATOM 2141 N SER A 164 59.900 2.951 2.020 1.00 0.00 N ATOM 2142 CA SER A 164 58.713 2.010 2.056 1.00 0.00 C ATOM 2143 C SER A 164 57.913 1.909 3.394 1.00 0.00 C ATOM 2144 O SER A 164 58.537 2.224 4.423 1.00 0.00 O ATOM 2145 CB SER A 164 59.187 0.617 1.689 1.00 0.00 C ATOM 2146 OG SER A 164 60.048 0.106 2.669 1.00 0.00 O ATOM 2147 H SER A 164 59.989 3.315 2.951 1.00 0.00 H ATOM 2148 HA SER A 164 58.055 2.408 1.296 1.00 0.00 H ATOM 2149 1HB SER A 164 58.327 -0.042 1.578 1.00 0.00 H ATOM 2150 2HB SER A 164 59.701 0.649 0.730 1.00 0.00 H ATOM 2151 HG SER A 164 59.749 0.475 3.503 1.00 0.00 H ATOM 2152 N LYS A 165 56.708 1.402 3.400 1.00 0.00 N ATOM 2153 CA LYS A 165 55.705 0.870 4.324 1.00 0.00 C ATOM 2154 C LYS A 165 55.281 1.848 5.413 1.00 0.00 C ATOM 2155 O LYS A 165 56.218 2.538 5.843 1.00 0.00 O ATOM 2156 CB LYS A 165 56.230 -0.413 4.971 1.00 0.00 C ATOM 2157 CG LYS A 165 56.432 -1.570 4.002 1.00 0.00 C ATOM 2158 CD LYS A 165 57.148 -2.733 4.671 1.00 0.00 C ATOM 2159 CE LYS A 165 57.265 -3.926 3.734 1.00 0.00 C ATOM 2160 NZ LYS A 165 58.014 -5.051 4.356 1.00 0.00 N ATOM 2161 H LYS A 165 56.358 1.168 2.422 1.00 0.00 H ATOM 2162 HA LYS A 165 54.866 0.616 3.660 1.00 0.00 H ATOM 2163 1HB LYS A 165 57.185 -0.212 5.456 1.00 0.00 H ATOM 2164 2HB LYS A 165 55.534 -0.742 5.743 1.00 0.00 H ATOM 2165 1HG LYS A 165 55.463 -1.912 3.636 1.00 0.00 H ATOM 2166 2HG LYS A 165 57.023 -1.232 3.151 1.00 0.00 H ATOM 2167 1HD LYS A 165 58.148 -2.420 4.974 1.00 0.00 H ATOM 2168 2HD LYS A 165 56.596 -3.036 5.561 1.00 0.00 H ATOM 2169 1HE LYS A 165 56.270 -4.274 3.462 1.00 0.00 H ATOM 2170 2HE LYS A 165 57.781 -3.623 2.823 1.00 0.00 H ATOM 2171 1HZ LYS A 165 58.070 -5.821 3.703 1.00 0.00 H ATOM 2172 2HZ LYS A 165 58.946 -4.745 4.595 1.00 0.00 H ATOM 2173 3HZ LYS A 165 57.534 -5.354 5.191 1.00 0.00 H ATOM 2174 N TYR A 166 54.131 1.786 6.064 1.00 0.00 N ATOM 2175 CA TYR A 166 53.513 2.780 6.958 1.00 0.00 C ATOM 2176 C TYR A 166 54.327 3.254 8.148 1.00 0.00 C ATOM 2177 O TYR A 166 55.443 3.041 8.520 1.00 0.00 O ATOM 2178 CB TYR A 166 52.289 2.172 7.601 1.00 0.00 C ATOM 2179 CG TYR A 166 51.175 1.668 6.730 1.00 0.00 C ATOM 2180 CD1 TYR A 166 51.554 0.481 6.169 1.00 0.00 C ATOM 2181 CD2 TYR A 166 49.890 2.161 6.568 1.00 0.00 C ATOM 2182 CE1 TYR A 166 50.670 -0.257 5.556 1.00 0.00 C ATOM 2183 CE2 TYR A 166 48.957 1.293 5.949 1.00 0.00 C ATOM 2184 CZ TYR A 166 49.347 0.048 5.458 1.00 0.00 C ATOM 2185 OH TYR A 166 48.610 -0.985 4.983 1.00 0.00 O ATOM 2186 H TYR A 166 53.736 0.835 6.141 1.00 0.00 H ATOM 2187 HA TYR A 166 53.312 3.644 6.311 1.00 0.00 H ATOM 2188 1HB TYR A 166 52.693 1.376 8.238 1.00 0.00 H ATOM 2189 2HB TYR A 166 51.755 2.910 8.213 1.00 0.00 H ATOM 2190 HD1 TYR A 166 52.569 0.252 6.400 1.00 0.00 H ATOM 2191 HD2 TYR A 166 49.643 3.168 6.977 1.00 0.00 H ATOM 2192 HE1 TYR A 166 50.948 -1.264 5.053 1.00 0.00 H ATOM 2193 HE2 TYR A 166 47.969 1.579 6.018 1.00 0.00 H ATOM 2194 HH TYR A 166 47.779 -1.115 4.910 1.00 0.00 H ATOM 2195 N SER A 167 53.611 4.199 8.832 1.00 0.00 N ATOM 2196 CA SER A 167 53.861 4.838 10.108 1.00 0.00 C ATOM 2197 C SER A 167 55.305 5.271 10.123 1.00 0.00 C ATOM 2198 O SER A 167 55.460 6.324 9.363 1.00 0.00 O ATOM 2199 CB SER A 167 53.572 3.895 11.260 1.00 0.00 C ATOM 2200 OG SER A 167 54.457 2.808 11.253 1.00 0.00 O ATOM 2201 H SER A 167 52.878 4.752 8.356 1.00 0.00 H ATOM 2202 HA SER A 167 53.202 5.685 10.156 1.00 0.00 H ATOM 2203 1HB SER A 167 53.662 4.434 12.203 1.00 0.00 H ATOM 2204 2HB SER A 167 52.547 3.533 11.186 1.00 0.00 H ATOM 2205 HG SER A 167 55.074 2.974 10.536 1.00 0.00 H ATOM 2206 N GLN A 168 56.471 5.043 10.655 1.00 0.00 N ATOM 2207 CA GLN A 168 57.295 4.252 11.546 1.00 0.00 C ATOM 2208 C GLN A 168 58.613 4.944 11.998 1.00 0.00 C ATOM 2209 O GLN A 168 58.992 5.935 11.295 1.00 0.00 O ATOM 2210 CB GLN A 168 57.617 2.918 10.867 1.00 0.00 C ATOM 2211 CG GLN A 168 58.430 3.050 9.591 1.00 0.00 C ATOM 2212 CD GLN A 168 58.677 1.712 8.921 1.00 0.00 C ATOM 2213 OE1 GLN A 168 59.589 0.971 9.298 1.00 0.00 O ATOM 2214 NE2 GLN A 168 57.863 1.393 7.921 1.00 0.00 N ATOM 2215 H GLN A 168 57.133 5.767 10.201 1.00 0.00 H ATOM 2216 HA GLN A 168 56.733 4.063 12.458 1.00 0.00 H ATOM 2217 1HB GLN A 168 58.174 2.284 11.557 1.00 0.00 H ATOM 2218 2HB GLN A 168 56.689 2.401 10.623 1.00 0.00 H ATOM 2219 1HG GLN A 168 57.890 3.688 8.892 1.00 0.00 H ATOM 2220 2HG GLN A 168 59.396 3.494 9.832 1.00 0.00 H ATOM 2221 1HE2 GLN A 168 57.977 0.523 7.440 1.00 0.00 H ATOM 2222 2HE2 GLN A 168 57.136 2.023 7.647 1.00 0.00 H ATOM 2223 N ALA A 169 59.394 4.544 12.966 1.00 0.00 N ATOM 2224 CA ALA A 169 60.789 4.950 13.275 1.00 0.00 C ATOM 2225 C ALA A 169 61.055 6.429 13.607 1.00 0.00 C ATOM 2226 O ALA A 169 62.216 6.880 13.552 1.00 0.00 O ATOM 2227 CB ALA A 169 61.692 4.553 12.103 1.00 0.00 C ATOM 2228 H ALA A 169 59.150 3.689 13.494 1.00 0.00 H ATOM 2229 HA ALA A 169 61.045 4.396 14.179 1.00 0.00 H ATOM 2230 1HB ALA A 169 62.723 4.768 12.365 1.00 0.00 H ATOM 2231 2HB ALA A 169 61.565 3.492 11.904 1.00 0.00 H ATOM 2232 3HB ALA A 169 61.436 5.109 11.204 1.00 0.00 H ATOM 2233 N SER A 170 60.065 7.139 14.161 1.00 0.00 N ATOM 2234 CA SER A 170 59.961 8.510 14.713 1.00 0.00 C ATOM 2235 C SER A 170 58.687 8.749 15.545 1.00 0.00 C ATOM 2236 O SER A 170 57.707 8.258 14.880 1.00 0.00 O ATOM 2237 CB SER A 170 60.010 9.517 13.580 1.00 0.00 C ATOM 2238 OG SER A 170 59.844 10.822 14.061 1.00 0.00 O ATOM 2239 H SER A 170 59.263 6.564 14.504 1.00 0.00 H ATOM 2240 HA SER A 170 60.820 8.602 15.387 1.00 0.00 H ATOM 2241 1HB SER A 170 60.966 9.436 13.063 1.00 0.00 H ATOM 2242 2HB SER A 170 59.227 9.290 12.858 1.00 0.00 H ATOM 2243 HG SER A 170 60.729 11.176 14.179 1.00 0.00 H ATOM 2244 N ALA A 171 58.495 9.196 16.770 1.00 0.00 N ATOM 2245 CA ALA A 171 57.191 9.363 17.497 1.00 0.00 C ATOM 2246 C ALA A 171 56.095 10.208 16.798 1.00 0.00 C ATOM 2247 O ALA A 171 54.974 9.629 16.770 1.00 0.00 O ATOM 2248 CB ALA A 171 57.580 9.902 18.870 1.00 0.00 C ATOM 2249 H ALA A 171 59.311 9.417 17.330 1.00 0.00 H ATOM 2250 HA ALA A 171 56.659 8.434 17.630 1.00 0.00 H ATOM 2251 1HB ALA A 171 56.684 10.007 19.483 1.00 0.00 H ATOM 2252 2HB ALA A 171 58.275 9.230 19.344 1.00 0.00 H ATOM 2253 3HB ALA A 171 58.039 10.891 18.740 1.00 0.00 H ATOM 2254 N ALA A 172 56.151 11.367 16.147 1.00 0.00 N ATOM 2255 CA ALA A 172 55.105 12.021 15.341 1.00 0.00 C ATOM 2256 C ALA A 172 54.646 11.197 14.154 1.00 0.00 C ATOM 2257 O ALA A 172 53.432 11.336 13.859 1.00 0.00 O ATOM 2258 CB ALA A 172 55.647 13.392 14.892 1.00 0.00 C ATOM 2259 H ALA A 172 57.107 11.627 15.940 1.00 0.00 H ATOM 2260 HA ALA A 172 54.230 12.164 15.974 1.00 0.00 H ATOM 2261 1HB ALA A 172 55.952 14.015 15.755 1.00 0.00 H ATOM 2262 2HB ALA A 172 56.537 13.289 14.239 1.00 0.00 H ATOM 2263 3HB ALA A 172 54.893 13.968 14.333 1.00 0.00 H ATOM 2264 N ALA A 173 55.451 10.433 13.485 1.00 0.00 N ATOM 2265 CA ALA A 173 55.006 9.595 12.375 1.00 0.00 C ATOM 2266 C ALA A 173 54.567 8.236 12.866 1.00 0.00 C ATOM 2267 O ALA A 173 53.598 7.644 12.380 1.00 0.00 O ATOM 2268 CB ALA A 173 56.155 9.520 11.356 1.00 0.00 C ATOM 2269 H ALA A 173 56.434 10.533 13.689 1.00 0.00 H ATOM 2270 HA ALA A 173 54.147 10.080 11.908 1.00 0.00 H ATOM 2271 1HB ALA A 173 56.437 10.521 10.979 1.00 0.00 H ATOM 2272 2HB ALA A 173 57.069 9.069 11.792 1.00 0.00 H ATOM 2273 3HB ALA A 173 55.883 8.912 10.474 1.00 0.00 H ATOM 2274 N ALA A 174 55.227 7.675 13.823 1.00 0.00 N ATOM 2275 CA ALA A 174 54.809 6.357 14.292 1.00 0.00 C ATOM 2276 C ALA A 174 53.398 6.399 14.830 1.00 0.00 C ATOM 2277 O ALA A 174 52.615 5.451 14.692 1.00 0.00 O ATOM 2278 CB ALA A 174 55.833 5.888 15.340 1.00 0.00 C ATOM 2279 H ALA A 174 56.020 8.139 14.240 1.00 0.00 H ATOM 2280 HA ALA A 174 54.828 5.673 13.444 1.00 0.00 H ATOM 2281 1HB ALA A 174 56.855 5.830 14.918 1.00 0.00 H ATOM 2282 2HB ALA A 174 55.882 6.573 16.209 1.00 0.00 H ATOM 2283 3HB ALA A 174 55.592 4.884 15.730 1.00 0.00 H ATOM 2284 N ALA A 175 52.999 7.454 15.456 1.00 0.00 N ATOM 2285 CA ALA A 175 51.628 7.502 15.957 1.00 0.00 C ATOM 2286 C ALA A 175 50.637 7.513 14.816 1.00 0.00 C ATOM 2287 O ALA A 175 49.431 7.308 14.994 1.00 0.00 O ATOM 2288 CB ALA A 175 51.506 8.739 16.863 1.00 0.00 C ATOM 2289 H ALA A 175 53.624 8.234 15.598 1.00 0.00 H ATOM 2290 HA ALA A 175 51.452 6.604 16.548 1.00 0.00 H ATOM 2291 1HB ALA A 175 52.213 8.696 17.713 1.00 0.00 H ATOM 2292 2HB ALA A 175 51.715 9.680 16.317 1.00 0.00 H ATOM 2293 3HB ALA A 175 50.495 8.834 17.298 1.00 0.00 H ATOM 2294 N ALA A 176 51.062 7.744 13.620 1.00 0.00 N ATOM 2295 CA ALA A 176 50.091 7.872 12.537 1.00 0.00 C ATOM 2296 C ALA A 176 49.349 6.575 12.321 1.00 0.00 C ATOM 2297 O ALA A 176 48.299 6.521 11.669 1.00 0.00 O ATOM 2298 CB ALA A 176 50.851 8.340 11.283 1.00 0.00 C ATOM 2299 H ALA A 176 52.052 7.835 13.436 1.00 0.00 H ATOM 2300 HA ALA A 176 49.366 8.634 12.821 1.00 0.00 H ATOM 2301 1HB ALA A 176 51.358 9.309 11.448 1.00 0.00 H ATOM 2302 2HB ALA A 176 51.630 7.617 10.974 1.00 0.00 H ATOM 2303 3HB ALA A 176 50.175 8.477 10.420 1.00 0.00 H ATOM 2304 N GLU A 177 49.823 5.490 12.833 1.00 0.00 N ATOM 2305 CA GLU A 177 49.082 4.244 12.661 1.00 0.00 C ATOM 2306 C GLU A 177 47.637 4.415 13.065 1.00 0.00 C ATOM 2307 O GLU A 177 46.721 3.810 12.497 1.00 0.00 O ATOM 2308 CB GLU A 177 49.716 3.120 13.483 1.00 0.00 C ATOM 2309 CG GLU A 177 49.029 1.770 13.337 1.00 0.00 C ATOM 2310 CD GLU A 177 49.706 0.681 14.123 1.00 0.00 C ATOM 2311 OE1 GLU A 177 50.695 0.959 14.756 1.00 0.00 O ATOM 2312 OE2 GLU A 177 49.232 -0.430 14.089 1.00 0.00 O ATOM 2313 H GLU A 177 50.694 5.502 13.344 1.00 0.00 H ATOM 2314 HA GLU A 177 49.113 3.966 11.608 1.00 0.00 H ATOM 2315 1HB GLU A 177 50.759 2.998 13.189 1.00 0.00 H ATOM 2316 2HB GLU A 177 49.704 3.389 14.539 1.00 0.00 H ATOM 2317 1HG GLU A 177 47.998 1.860 13.677 1.00 0.00 H ATOM 2318 2HG GLU A 177 49.013 1.494 12.283 1.00 0.00 H ATOM 2319 N ALA A 178 47.350 5.218 14.034 1.00 0.00 N ATOM 2320 CA ALA A 178 45.948 5.430 14.382 1.00 0.00 C ATOM 2321 C ALA A 178 45.179 6.000 13.214 1.00 0.00 C ATOM 2322 O ALA A 178 44.006 5.681 12.984 1.00 0.00 O ATOM 2323 CB ALA A 178 45.909 6.341 15.622 1.00 0.00 C ATOM 2324 H ALA A 178 48.082 5.692 14.540 1.00 0.00 H ATOM 2325 HA ALA A 178 45.511 4.464 14.634 1.00 0.00 H ATOM 2326 1HB ALA A 178 46.445 5.891 16.478 1.00 0.00 H ATOM 2327 2HB ALA A 178 46.376 7.326 15.430 1.00 0.00 H ATOM 2328 3HB ALA A 178 44.875 6.533 15.961 1.00 0.00 H ATOM 2329 N ALA A 179 45.763 6.843 12.433 1.00 0.00 N ATOM 2330 CA ALA A 179 45.035 7.357 11.276 1.00 0.00 C ATOM 2331 C ALA A 179 44.754 6.254 10.283 1.00 0.00 C ATOM 2332 O ALA A 179 43.684 6.183 9.668 1.00 0.00 O ATOM 2333 CB ALA A 179 45.864 8.504 10.674 1.00 0.00 C ATOM 2334 H ALA A 179 46.709 7.144 12.619 1.00 0.00 H ATOM 2335 HA ALA A 179 44.081 7.750 11.624 1.00 0.00 H ATOM 2336 1HB ALA A 179 46.029 9.318 11.406 1.00 0.00 H ATOM 2337 2HB ALA A 179 46.863 8.165 10.339 1.00 0.00 H ATOM 2338 3HB ALA A 179 45.366 8.958 9.800 1.00 0.00 H ATOM 2339 N ALA A 180 45.659 5.361 10.068 1.00 0.00 N ATOM 2340 CA ALA A 180 45.371 4.271 9.139 1.00 0.00 C ATOM 2341 C ALA A 180 44.229 3.422 9.642 1.00 0.00 C ATOM 2342 O ALA A 180 43.329 3.024 8.894 1.00 0.00 O ATOM 2343 CB ALA A 180 46.608 3.413 8.919 1.00 0.00 C ATOM 2344 H ALA A 180 46.554 5.414 10.534 1.00 0.00 H ATOM 2345 HA ALA A 180 45.074 4.709 8.187 1.00 0.00 H ATOM 2346 1HB ALA A 180 46.370 2.602 8.231 1.00 0.00 H ATOM 2347 2HB ALA A 180 47.405 4.024 8.497 1.00 0.00 H ATOM 2348 3HB ALA A 180 46.934 2.996 9.871 1.00 0.00 H ATOM 2349 N TRP A 181 44.191 3.101 10.892 1.00 0.00 N ATOM 2350 CA TRP A 181 43.066 2.311 11.385 1.00 0.00 C ATOM 2351 C TRP A 181 41.817 3.152 11.481 1.00 0.00 C ATOM 2352 O TRP A 181 40.689 2.676 11.304 1.00 0.00 O ATOM 2353 CB TRP A 181 43.385 1.713 12.757 1.00 0.00 C ATOM 2354 CG TRP A 181 44.379 0.593 12.706 1.00 0.00 C ATOM 2355 CD1 TRP A 181 45.557 0.517 13.386 1.00 0.00 C ATOM 2356 CD2 TRP A 181 44.286 -0.625 11.927 1.00 0.00 C ATOM 2357 NE1 TRP A 181 46.202 -0.657 13.087 1.00 0.00 N ATOM 2358 CE2 TRP A 181 45.438 -1.369 12.197 1.00 0.00 C ATOM 2359 CE3 TRP A 181 43.332 -1.135 11.039 1.00 0.00 C ATOM 2360 CZ2 TRP A 181 45.669 -2.602 11.607 1.00 0.00 C ATOM 2361 CZ3 TRP A 181 43.563 -2.372 10.449 1.00 0.00 C ATOM 2362 CH2 TRP A 181 44.701 -3.086 10.727 1.00 0.00 C ATOM 2363 H TRP A 181 44.928 3.391 11.519 1.00 0.00 H ATOM 2364 HA TRP A 181 42.884 1.494 10.686 1.00 0.00 H ATOM 2365 1HB TRP A 181 43.779 2.492 13.410 1.00 0.00 H ATOM 2366 2HB TRP A 181 42.469 1.338 13.212 1.00 0.00 H ATOM 2367 HD1 TRP A 181 45.932 1.278 14.069 1.00 0.00 H ATOM 2368 HE1 TRP A 181 47.094 -0.951 13.459 1.00 0.00 H ATOM 2369 HE3 TRP A 181 42.426 -0.573 10.816 1.00 0.00 H ATOM 2370 HZ2 TRP A 181 46.567 -3.185 11.815 1.00 0.00 H ATOM 2371 HZ3 TRP A 181 42.816 -2.762 9.757 1.00 0.00 H ATOM 2372 HH2 TRP A 181 44.851 -4.054 10.247 1.00 0.00 H ATOM 2373 N LYS A 182 41.927 4.408 11.754 1.00 0.00 N ATOM 2374 CA LYS A 182 40.724 5.232 11.794 1.00 0.00 C ATOM 2375 C LYS A 182 40.094 5.334 10.424 1.00 0.00 C ATOM 2376 O LYS A 182 38.903 5.063 10.229 1.00 0.00 O ATOM 2377 CB LYS A 182 41.041 6.630 12.328 1.00 0.00 C ATOM 2378 CG LYS A 182 39.821 7.523 12.516 1.00 0.00 C ATOM 2379 CD LYS A 182 40.188 8.816 13.229 1.00 0.00 C ATOM 2380 CE LYS A 182 38.977 9.723 13.390 1.00 0.00 C ATOM 2381 NZ LYS A 182 39.275 10.903 14.246 1.00 0.00 N ATOM 2382 H LYS A 182 42.833 4.815 11.941 1.00 0.00 H ATOM 2383 HA LYS A 182 40.003 4.762 12.463 1.00 0.00 H ATOM 2384 1HB LYS A 182 41.545 6.546 13.291 1.00 0.00 H ATOM 2385 2HB LYS A 182 41.723 7.135 11.644 1.00 0.00 H ATOM 2386 1HG LYS A 182 39.393 7.764 11.542 1.00 0.00 H ATOM 2387 2HG LYS A 182 39.070 6.994 13.102 1.00 0.00 H ATOM 2388 1HD LYS A 182 40.591 8.585 14.216 1.00 0.00 H ATOM 2389 2HD LYS A 182 40.951 9.343 12.658 1.00 0.00 H ATOM 2390 1HE LYS A 182 38.652 10.072 12.411 1.00 0.00 H ATOM 2391 2HE LYS A 182 38.158 9.161 13.840 1.00 0.00 H ATOM 2392 1HZ LYS A 182 38.448 11.478 14.327 1.00 0.00 H ATOM 2393 2HZ LYS A 182 39.559 10.591 15.164 1.00 0.00 H ATOM 2394 3HZ LYS A 182 40.019 11.443 13.829 1.00 0.00 H ATOM 2395 N ALA A 183 40.821 5.718 9.430 1.00 0.00 N ATOM 2396 CA ALA A 183 40.222 5.786 8.100 1.00 0.00 C ATOM 2397 C ALA A 183 39.737 4.426 7.657 1.00 0.00 C ATOM 2398 O ALA A 183 38.684 4.279 7.026 1.00 0.00 O ATOM 2399 CB ALA A 183 41.214 6.344 7.091 1.00 0.00 C ATOM 2400 H ALA A 183 41.790 5.967 9.569 1.00 0.00 H ATOM 2401 HA ALA A 183 39.360 6.453 8.151 1.00 0.00 H ATOM 2402 1HB ALA A 183 40.750 6.379 6.105 1.00 0.00 H ATOM 2403 2HB ALA A 183 41.508 7.352 7.388 1.00 0.00 H ATOM 2404 3HB ALA A 183 42.094 5.706 7.056 1.00 0.00 H ATOM 2405 N MET A 184 40.444 3.385 7.946 1.00 0.00 N ATOM 2406 CA MET A 184 39.917 2.062 7.624 1.00 0.00 C ATOM 2407 C MET A 184 38.802 1.681 8.568 1.00 0.00 C ATOM 2408 O MET A 184 38.030 0.745 8.327 1.00 0.00 O ATOM 2409 CB MET A 184 41.030 1.017 7.671 1.00 0.00 C ATOM 2410 CG MET A 184 41.994 1.069 6.493 1.00 0.00 C ATOM 2411 SD MET A 184 43.181 -0.289 6.505 1.00 0.00 S ATOM 2412 CE MET A 184 44.343 0.288 7.739 1.00 0.00 C ATOM 2413 H MET A 184 41.346 3.486 8.387 1.00 0.00 H ATOM 2414 HA MET A 184 39.510 2.096 6.614 1.00 0.00 H ATOM 2415 1HB MET A 184 41.611 1.145 8.583 1.00 0.00 H ATOM 2416 2HB MET A 184 40.591 0.018 7.699 1.00 0.00 H ATOM 2417 1HG MET A 184 41.431 1.028 5.561 1.00 0.00 H ATOM 2418 2HG MET A 184 42.545 2.009 6.517 1.00 0.00 H ATOM 2419 1HE MET A 184 45.139 -0.446 7.860 1.00 0.00 H ATOM 2420 2HE MET A 184 44.771 1.239 7.419 1.00 0.00 H ATOM 2421 3HE MET A 184 43.827 0.424 8.690 1.00 0.00 H ATOM 2422 N GLY A 185 38.654 2.348 9.662 1.00 0.00 N ATOM 2423 CA GLY A 185 37.833 1.782 10.729 1.00 0.00 C ATOM 2424 C GLY A 185 36.466 2.422 10.754 1.00 0.00 C ATOM 2425 O GLY A 185 35.470 1.768 11.065 1.00 0.00 O ATOM 2426 H GLY A 185 39.099 3.247 9.779 1.00 0.00 H ATOM 2427 1HA GLY A 185 37.736 0.706 10.582 1.00 0.00 H ATOM 2428 2HA GLY A 185 38.329 1.933 11.687 1.00 0.00 H ATOM 2429 N ILE A 186 36.401 3.746 10.602 1.00 0.00 N ATOM 2430 CA ILE A 186 35.150 4.507 10.704 1.00 0.00 C ATOM 2431 C ILE A 186 34.636 5.064 9.367 1.00 0.00 C ATOM 2432 O ILE A 186 33.521 5.579 9.287 1.00 0.00 O ATOM 2433 CB ILE A 186 35.326 5.674 11.692 1.00 0.00 C ATOM 2434 CG1 ILE A 186 36.266 6.732 11.108 1.00 0.00 C ATOM 2435 CG2 ILE A 186 35.852 5.167 13.026 1.00 0.00 C ATOM 2436 CD1 ILE A 186 36.291 8.025 11.891 1.00 0.00 C ATOM 2437 H ILE A 186 37.238 4.279 10.423 1.00 0.00 H ATOM 2438 HA ILE A 186 34.371 3.843 11.076 1.00 0.00 H ATOM 2439 HB ILE A 186 34.365 6.161 11.853 1.00 0.00 H ATOM 2440 1HG1 ILE A 186 37.280 6.335 11.071 1.00 0.00 H ATOM 2441 2HG1 ILE A 186 35.967 6.959 10.085 1.00 0.00 H ATOM 2442 1HG2 ILE A 186 35.971 6.005 13.712 1.00 0.00 H ATOM 2443 2HG2 ILE A 186 35.148 4.450 13.446 1.00 0.00 H ATOM 2444 3HG2 ILE A 186 36.817 4.682 12.875 1.00 0.00 H ATOM 2445 1HD1 ILE A 186 36.980 8.724 11.415 1.00 0.00 H ATOM 2446 2HD1 ILE A 186 35.291 8.458 11.911 1.00 0.00 H ATOM 2447 3HD1 ILE A 186 36.622 7.827 12.909 1.00 0.00 H ATOM 2448 N GLY A 187 35.460 4.954 8.330 1.00 0.00 N ATOM 2449 CA GLY A 187 35.037 5.298 6.977 1.00 0.00 C ATOM 2450 C GLY A 187 34.405 4.104 6.277 1.00 0.00 C ATOM 2451 O GLY A 187 33.993 4.195 5.121 1.00 0.00 O ATOM 2452 H GLY A 187 36.402 4.625 8.482 1.00 0.00 H ATOM 2453 1HA GLY A 187 34.325 6.123 7.017 1.00 0.00 H ATOM 2454 2HA GLY A 187 35.897 5.646 6.406 1.00 0.00 H ATOM 2455 N GLY A 188 34.329 2.981 6.985 1.00 0.00 N ATOM 2456 CA GLY A 188 33.813 1.746 6.410 1.00 0.00 C ATOM 2457 C GLY A 188 32.289 1.733 6.402 1.00 0.00 C ATOM 2458 O GLY A 188 31.660 1.095 7.244 1.00 0.00 O ATOM 2459 H GLY A 188 34.635 2.985 7.948 1.00 0.00 H ATOM 2460 1HA GLY A 188 34.186 1.635 5.390 1.00 0.00 H ATOM 2461 2HA GLY A 188 34.183 0.895 6.981 1.00 0.00 H ATOM 2462 N LEU A 189 31.702 2.446 5.445 1.00 0.00 N ATOM 2463 CA LEU A 189 30.251 2.548 5.349 1.00 0.00 C ATOM 2464 C LEU A 189 29.591 1.183 5.500 1.00 0.00 C ATOM 2465 O LEU A 189 28.588 1.042 6.201 1.00 0.00 O ATOM 2466 CB LEU A 189 29.851 3.171 4.006 1.00 0.00 C ATOM 2467 CG LEU A 189 28.348 3.394 3.797 1.00 0.00 C ATOM 2468 CD1 LEU A 189 27.854 4.464 4.761 1.00 0.00 C ATOM 2469 CD2 LEU A 189 28.091 3.798 2.353 1.00 0.00 C ATOM 2470 H LEU A 189 32.276 2.926 4.768 1.00 0.00 H ATOM 2471 HA LEU A 189 29.901 3.180 6.166 1.00 0.00 H ATOM 2472 1HB LEU A 189 30.346 4.136 3.910 1.00 0.00 H ATOM 2473 2HB LEU A 189 30.205 2.523 3.204 1.00 0.00 H ATOM 2474 HG LEU A 189 27.809 2.472 4.018 1.00 0.00 H ATOM 2475 1HD1 LEU A 189 26.786 4.622 4.613 1.00 0.00 H ATOM 2476 2HD1 LEU A 189 28.033 4.140 5.787 1.00 0.00 H ATOM 2477 3HD1 LEU A 189 28.388 5.395 4.576 1.00 0.00 H ATOM 2478 1HD2 LEU A 189 27.022 3.956 2.204 1.00 0.00 H ATOM 2479 2HD2 LEU A 189 28.628 4.720 2.132 1.00 0.00 H ATOM 2480 3HD2 LEU A 189 28.437 3.008 1.687 1.00 0.00 H ATOM 2481 N ALA A 190 30.159 0.181 4.839 1.00 0.00 N ATOM 2482 CA ALA A 190 29.541 -1.138 4.769 1.00 0.00 C ATOM 2483 C ALA A 190 30.348 -2.166 5.553 1.00 0.00 C ATOM 2484 O ALA A 190 30.295 -3.361 5.264 1.00 0.00 O ATOM 2485 CB ALA A 190 29.392 -1.578 3.320 1.00 0.00 C ATOM 2486 H ALA A 190 31.040 0.336 4.371 1.00 0.00 H ATOM 2487 HA ALA A 190 28.551 -1.074 5.222 1.00 0.00 H ATOM 2488 1HB ALA A 190 28.929 -2.564 3.284 1.00 0.00 H ATOM 2489 2HB ALA A 190 28.765 -0.864 2.785 1.00 0.00 H ATOM 2490 3HB ALA A 190 30.374 -1.620 2.850 1.00 0.00 H ATOM 2491 N THR A 191 31.093 -1.693 6.546 1.00 0.00 N ATOM 2492 CA THR A 191 31.872 -2.576 7.406 1.00 0.00 C ATOM 2493 C THR A 191 32.155 -1.925 8.753 1.00 0.00 C ATOM 2494 O THR A 191 31.547 -0.914 9.105 1.00 0.00 O ATOM 2495 CB THR A 191 33.200 -2.972 6.735 1.00 0.00 C ATOM 2496 OG1 THR A 191 33.852 -3.981 7.518 1.00 0.00 O ATOM 2497 CG2 THR A 191 34.116 -1.764 6.609 1.00 0.00 C ATOM 2498 H THR A 191 31.118 -0.697 6.711 1.00 0.00 H ATOM 2499 HA THR A 191 31.295 -3.483 7.586 1.00 0.00 H ATOM 2500 HB THR A 191 33.000 -3.375 5.742 1.00 0.00 H ATOM 2501 HG1 THR A 191 34.534 -4.404 6.991 1.00 0.00 H ATOM 2502 1HG2 THR A 191 35.049 -2.064 6.132 1.00 0.00 H ATOM 2503 2HG2 THR A 191 33.628 -1.000 6.004 1.00 0.00 H ATOM 2504 3HG2 THR A 191 34.327 -1.363 7.599 1.00 0.00 H ATOM 2505 N ASN A 192 33.082 -2.510 9.505 1.00 0.00 N ATOM 2506 CA ASN A 192 33.482 -1.960 10.794 1.00 0.00 C ATOM 2507 C ASN A 192 34.943 -2.271 11.095 1.00 0.00 C ATOM 2508 O ASN A 192 35.246 -3.107 11.947 1.00 0.00 O ATOM 2509 CB ASN A 192 32.584 -2.486 11.900 1.00 0.00 C ATOM 2510 CG ASN A 192 32.874 -1.850 13.231 1.00 0.00 C ATOM 2511 OD1 ASN A 192 33.919 -1.215 13.415 1.00 0.00 O ATOM 2512 ND2 ASN A 192 31.968 -2.007 14.162 1.00 0.00 N ATOM 2513 H ASN A 192 33.520 -3.358 9.175 1.00 0.00 H ATOM 2514 HA ASN A 192 33.364 -0.877 10.760 1.00 0.00 H ATOM 2515 1HB ASN A 192 31.541 -2.302 11.641 1.00 0.00 H ATOM 2516 2HB ASN A 192 32.713 -3.565 11.990 1.00 0.00 H ATOM 2517 1HD2 ASN A 192 32.107 -1.605 15.068 1.00 0.00 H ATOM 2518 2HD2 ASN A 192 31.137 -2.528 13.969 1.00 0.00 H ATOM 2519 N GLY A 193 35.847 -1.604 10.371 1.00 0.00 N ATOM 2520 CA GLY A 193 37.271 -1.884 10.513 1.00 0.00 C ATOM 2521 C GLY A 193 37.760 -1.561 11.919 1.00 0.00 C ATOM 2522 O GLY A 193 38.712 -2.166 12.410 1.00 0.00 O ATOM 2523 H GLY A 193 35.544 -0.934 9.679 1.00 0.00 H ATOM 2524 1HA GLY A 193 37.459 -2.935 10.291 1.00 0.00 H ATOM 2525 2HA GLY A 193 37.832 -1.297 9.786 1.00 0.00 H ATOM 2526 N GLY A 194 37.100 -0.604 12.563 1.00 0.00 N ATOM 2527 CA GLY A 194 37.478 -0.185 13.908 1.00 0.00 C ATOM 2528 C GLY A 194 37.394 -1.345 14.890 1.00 0.00 C ATOM 2529 O GLY A 194 38.288 -1.538 15.713 1.00 0.00 O ATOM 2530 H GLY A 194 36.316 -0.155 12.110 1.00 0.00 H ATOM 2531 1HA GLY A 194 38.493 0.212 13.893 1.00 0.00 H ATOM 2532 2HA GLY A 194 36.822 0.622 14.235 1.00 0.00 H ATOM 2533 N ALA A 195 36.314 -2.114 14.800 1.00 0.00 N ATOM 2534 CA ALA A 195 36.172 -3.333 15.591 1.00 0.00 C ATOM 2535 C ALA A 195 37.296 -4.298 15.305 1.00 0.00 C ATOM 2536 O ALA A 195 37.797 -5.002 16.189 1.00 0.00 O ATOM 2537 CB ALA A 195 34.830 -3.996 15.320 1.00 0.00 C ATOM 2538 H ALA A 195 35.574 -1.850 14.167 1.00 0.00 H ATOM 2539 HA ALA A 195 36.220 -3.060 16.645 1.00 0.00 H ATOM 2540 1HB ALA A 195 34.747 -4.907 15.914 1.00 0.00 H ATOM 2541 2HB ALA A 195 34.024 -3.312 15.591 1.00 0.00 H ATOM 2542 3HB ALA A 195 34.754 -4.244 14.262 1.00 0.00 H ATOM 2543 N ALA A 196 37.749 -4.390 14.101 1.00 0.00 N ATOM 2544 CA ALA A 196 38.889 -5.263 13.838 1.00 0.00 C ATOM 2545 C ALA A 196 40.187 -4.579 14.200 1.00 0.00 C ATOM 2546 O ALA A 196 41.174 -5.212 14.597 1.00 0.00 O ATOM 2547 CB ALA A 196 38.912 -5.694 12.379 1.00 0.00 C ATOM 2548 H ALA A 196 37.322 -3.865 13.350 1.00 0.00 H ATOM 2549 HA ALA A 196 38.788 -6.150 14.464 1.00 0.00 H ATOM 2550 1HB ALA A 196 39.774 -6.336 12.202 1.00 0.00 H ATOM 2551 2HB ALA A 196 37.998 -6.240 12.147 1.00 0.00 H ATOM 2552 3HB ALA A 196 38.980 -4.812 11.742 1.00 0.00 H ATOM 2553 N ALA A 197 40.270 -3.298 14.090 1.00 0.00 N ATOM 2554 CA ALA A 197 41.513 -2.634 14.474 1.00 0.00 C ATOM 2555 C ALA A 197 41.800 -2.831 15.943 1.00 0.00 C ATOM 2556 O ALA A 197 42.936 -3.085 16.362 1.00 0.00 O ATOM 2557 CB ALA A 197 41.388 -1.150 14.085 1.00 0.00 C ATOM 2558 H ALA A 197 39.487 -2.761 13.746 1.00 0.00 H ATOM 2559 HA ALA A 197 42.326 -3.086 13.906 1.00 0.00 H ATOM 2560 1HB ALA A 197 41.215 -1.023 12.999 1.00 0.00 H ATOM 2561 2HB ALA A 197 40.548 -0.652 14.607 1.00 0.00 H ATOM 2562 3HB ALA A 197 42.305 -0.583 14.330 1.00 0.00 H ATOM 2563 N GLY A 198 40.831 -2.732 16.788 1.00 0.00 N ATOM 2564 CA GLY A 198 41.080 -3.050 18.191 1.00 0.00 C ATOM 2565 C GLY A 198 41.540 -4.479 18.348 1.00 0.00 C ATOM 2566 O GLY A 198 42.444 -4.796 19.130 1.00 0.00 O ATOM 2567 H GLY A 198 39.913 -2.438 16.483 1.00 0.00 H ATOM 2568 1HA GLY A 198 41.836 -2.373 18.589 1.00 0.00 H ATOM 2569 2HA GLY A 198 40.170 -2.890 18.768 1.00 0.00 H ATOM 2570 N TYR A 199 40.974 -5.399 17.642 1.00 0.00 N ATOM 2571 CA TYR A 199 41.474 -6.768 17.731 1.00 0.00 C ATOM 2572 C TYR A 199 42.929 -6.839 17.334 1.00 0.00 C ATOM 2573 O TYR A 199 43.783 -7.368 18.056 1.00 0.00 O ATOM 2574 CB TYR A 199 40.643 -7.708 16.855 1.00 0.00 C ATOM 2575 CG TYR A 199 41.208 -9.108 16.754 1.00 0.00 C ATOM 2576 CD1 TYR A 199 41.004 -10.014 17.784 1.00 0.00 C ATOM 2577 CD2 TYR A 199 41.931 -9.485 15.632 1.00 0.00 C ATOM 2578 CE1 TYR A 199 41.520 -11.292 17.692 1.00 0.00 C ATOM 2579 CE2 TYR A 199 42.446 -10.763 15.540 1.00 0.00 C ATOM 2580 CZ TYR A 199 42.243 -11.665 16.565 1.00 0.00 C ATOM 2581 OH TYR A 199 42.757 -12.938 16.473 1.00 0.00 O ATOM 2582 H TYR A 199 40.196 -5.176 17.038 1.00 0.00 H ATOM 2583 HA TYR A 199 41.394 -7.099 18.767 1.00 0.00 H ATOM 2584 1HB TYR A 199 39.630 -7.778 17.254 1.00 0.00 H ATOM 2585 2HB TYR A 199 40.571 -7.298 15.848 1.00 0.00 H ATOM 2586 HD1 TYR A 199 40.436 -9.717 18.666 1.00 0.00 H ATOM 2587 HD2 TYR A 199 42.092 -8.773 14.823 1.00 0.00 H ATOM 2588 HE1 TYR A 199 41.359 -12.004 18.502 1.00 0.00 H ATOM 2589 HE2 TYR A 199 43.015 -11.060 14.658 1.00 0.00 H ATOM 2590 HH TYR A 199 43.178 -13.051 15.618 1.00 0.00 H ATOM 2591 N TYR A 200 43.294 -6.330 16.205 1.00 0.00 N ATOM 2592 CA TYR A 200 44.706 -6.376 15.832 1.00 0.00 C ATOM 2593 C TYR A 200 45.548 -5.600 16.817 1.00 0.00 C ATOM 2594 O TYR A 200 46.605 -6.052 17.273 1.00 0.00 O ATOM 2595 CB TYR A 200 44.912 -5.829 14.417 1.00 0.00 C ATOM 2596 CG TYR A 200 46.344 -5.903 13.937 1.00 0.00 C ATOM 2597 CD1 TYR A 200 46.849 -7.095 13.440 1.00 0.00 C ATOM 2598 CD2 TYR A 200 47.154 -4.778 13.995 1.00 0.00 C ATOM 2599 CE1 TYR A 200 48.157 -7.163 13.001 1.00 0.00 C ATOM 2600 CE2 TYR A 200 48.462 -4.845 13.556 1.00 0.00 C ATOM 2601 CZ TYR A 200 48.964 -6.032 13.061 1.00 0.00 C ATOM 2602 OH TYR A 200 50.267 -6.099 12.625 1.00 0.00 O ATOM 2603 H TYR A 200 42.613 -5.909 15.588 1.00 0.00 H ATOM 2604 HA TYR A 200 45.035 -7.414 15.852 1.00 0.00 H ATOM 2605 1HB TYR A 200 44.289 -6.387 13.717 1.00 0.00 H ATOM 2606 2HB TYR A 200 44.594 -4.787 14.380 1.00 0.00 H ATOM 2607 HD1 TYR A 200 46.212 -7.979 13.394 1.00 0.00 H ATOM 2608 HD2 TYR A 200 46.758 -3.841 14.387 1.00 0.00 H ATOM 2609 HE1 TYR A 200 48.553 -8.099 12.610 1.00 0.00 H ATOM 2610 HE2 TYR A 200 49.099 -3.961 13.602 1.00 0.00 H ATOM 2611 HH TYR A 200 50.518 -7.018 12.511 1.00 0.00 H ATOM 2612 N ILE A 201 45.154 -4.431 17.194 1.00 0.00 N ATOM 2613 CA ILE A 201 45.999 -3.657 18.097 1.00 0.00 C ATOM 2614 C ILE A 201 46.186 -4.375 19.412 1.00 0.00 C ATOM 2615 O ILE A 201 47.281 -4.415 19.987 1.00 0.00 O ATOM 2616 CB ILE A 201 45.402 -2.262 18.358 1.00 0.00 C ATOM 2617 CG1 ILE A 201 45.471 -1.406 17.090 1.00 0.00 C ATOM 2618 CG2 ILE A 201 46.128 -1.578 19.506 1.00 0.00 C ATOM 2619 CD1 ILE A 201 44.628 -0.153 17.153 1.00 0.00 C ATOM 2620 H ILE A 201 44.274 -4.058 16.870 1.00 0.00 H ATOM 2621 HA ILE A 201 46.976 -3.531 17.631 1.00 0.00 H ATOM 2622 HB ILE A 201 44.348 -2.360 18.614 1.00 0.00 H ATOM 2623 1HG1 ILE A 201 46.504 -1.113 16.905 1.00 0.00 H ATOM 2624 2HG1 ILE A 201 45.142 -1.995 16.234 1.00 0.00 H ATOM 2625 1HG2 ILE A 201 45.694 -0.594 19.676 1.00 0.00 H ATOM 2626 2HG2 ILE A 201 46.029 -2.180 20.408 1.00 0.00 H ATOM 2627 3HG2 ILE A 201 47.184 -1.471 19.256 1.00 0.00 H ATOM 2628 1HD1 ILE A 201 44.729 0.400 16.219 1.00 0.00 H ATOM 2629 2HD1 ILE A 201 43.582 -0.425 17.302 1.00 0.00 H ATOM 2630 3HD1 ILE A 201 44.963 0.470 17.981 1.00 0.00 H ATOM 2631 N ALA A 202 45.173 -4.965 19.951 1.00 0.00 N ATOM 2632 CA ALA A 202 45.371 -5.725 21.181 1.00 0.00 C ATOM 2633 C ALA A 202 46.390 -6.821 20.981 1.00 0.00 C ATOM 2634 O ALA A 202 47.274 -7.056 21.813 1.00 0.00 O ATOM 2635 CB ALA A 202 43.999 -6.261 21.624 1.00 0.00 C ATOM 2636 H ALA A 202 44.258 -4.901 19.529 1.00 0.00 H ATOM 2637 HA ALA A 202 45.750 -5.045 21.943 1.00 0.00 H ATOM 2638 1HB ALA A 202 43.276 -5.442 21.803 1.00 0.00 H ATOM 2639 2HB ALA A 202 43.548 -6.930 20.866 1.00 0.00 H ATOM 2640 3HB ALA A 202 44.066 -6.836 22.566 1.00 0.00 H ATOM 2641 N ALA A 203 46.338 -7.534 19.906 1.00 0.00 N ATOM 2642 CA ALA A 203 47.380 -8.528 19.667 1.00 0.00 C ATOM 2643 C ALA A 203 48.724 -7.868 19.477 1.00 0.00 C ATOM 2644 O ALA A 203 49.758 -8.329 19.973 1.00 0.00 O ATOM 2645 CB ALA A 203 46.952 -9.368 18.452 1.00 0.00 C ATOM 2646 H ALA A 203 45.587 -7.408 19.243 1.00 0.00 H ATOM 2647 HA ALA A 203 47.440 -9.174 20.544 1.00 0.00 H ATOM 2648 1HB ALA A 203 45.984 -9.876 18.623 1.00 0.00 H ATOM 2649 2HB ALA A 203 46.836 -8.752 17.539 1.00 0.00 H ATOM 2650 3HB ALA A 203 47.687 -10.161 18.218 1.00 0.00 H ATOM 2651 N LYS A 204 48.795 -6.786 18.777 1.00 0.00 N ATOM 2652 CA LYS A 204 50.088 -6.123 18.631 1.00 0.00 C ATOM 2653 C LYS A 204 50.626 -5.685 19.971 1.00 0.00 C ATOM 2654 O LYS A 204 51.798 -5.891 20.308 1.00 0.00 O ATOM 2655 CB LYS A 204 49.978 -4.919 17.694 1.00 0.00 C ATOM 2656 CG LYS A 204 51.289 -4.180 17.463 1.00 0.00 C ATOM 2657 CD LYS A 204 51.111 -3.033 16.480 1.00 0.00 C ATOM 2658 CE LYS A 204 52.414 -2.277 16.267 1.00 0.00 C ATOM 2659 NZ LYS A 204 52.266 -1.180 15.272 1.00 0.00 N ATOM 2660 H LYS A 204 47.971 -6.405 18.336 1.00 0.00 H ATOM 2661 HA LYS A 204 50.794 -6.833 18.199 1.00 0.00 H ATOM 2662 1HB LYS A 204 49.602 -5.245 16.724 1.00 0.00 H ATOM 2663 2HB LYS A 204 49.259 -4.207 18.101 1.00 0.00 H ATOM 2664 1HG LYS A 204 51.655 -3.782 18.410 1.00 0.00 H ATOM 2665 2HG LYS A 204 52.032 -4.873 17.069 1.00 0.00 H ATOM 2666 1HD LYS A 204 50.767 -3.425 15.521 1.00 0.00 H ATOM 2667 2HD LYS A 204 50.359 -2.341 16.860 1.00 0.00 H ATOM 2668 1HE LYS A 204 52.746 -1.852 17.213 1.00 0.00 H ATOM 2669 2HE LYS A 204 53.182 -2.967 15.916 1.00 0.00 H ATOM 2670 1HZ LYS A 204 53.150 -0.705 15.160 1.00 0.00 H ATOM 2671 2HZ LYS A 204 51.976 -1.567 14.385 1.00 0.00 H ATOM 2672 3HZ LYS A 204 51.571 -0.524 15.596 1.00 0.00 H ATOM 2673 N ALA A 205 49.837 -5.075 20.792 1.00 0.00 N ATOM 2674 CA ALA A 205 50.354 -4.663 22.094 1.00 0.00 C ATOM 2675 C ALA A 205 50.852 -5.853 22.880 1.00 0.00 C ATOM 2676 O ALA A 205 51.879 -5.801 23.567 1.00 0.00 O ATOM 2677 CB ALA A 205 49.235 -3.896 22.817 1.00 0.00 C ATOM 2678 H ALA A 205 48.878 -4.889 20.538 1.00 0.00 H ATOM 2679 HA ALA A 205 51.198 -3.992 21.927 1.00 0.00 H ATOM 2680 1HB ALA A 205 48.908 -3.006 22.246 1.00 0.00 H ATOM 2681 2HB ALA A 205 48.336 -4.523 22.979 1.00 0.00 H ATOM 2682 3HB ALA A 205 49.559 -3.533 23.810 1.00 0.00 H ATOM 2683 N ALA A 206 50.185 -6.956 22.832 1.00 0.00 N ATOM 2684 CA ALA A 206 50.700 -8.125 23.539 1.00 0.00 C ATOM 2685 C ALA A 206 52.078 -8.495 23.040 1.00 0.00 C ATOM 2686 O ALA A 206 52.931 -8.999 23.780 1.00 0.00 O ATOM 2687 CB ALA A 206 49.680 -9.263 23.366 1.00 0.00 C ATOM 2688 H ALA A 206 49.319 -7.011 22.314 1.00 0.00 H ATOM 2689 HA ALA A 206 50.780 -7.874 24.597 1.00 0.00 H ATOM 2690 1HB ALA A 206 48.686 -8.987 23.772 1.00 0.00 H ATOM 2691 2HB ALA A 206 49.531 -9.531 22.303 1.00 0.00 H ATOM 2692 3HB ALA A 206 49.995 -10.182 23.895 1.00 0.00 H ATOM 2693 N ALA A 207 52.372 -8.276 21.804 1.00 0.00 N ATOM 2694 CA ALA A 207 53.712 -8.608 21.328 1.00 0.00 C ATOM 2695 C ALA A 207 54.437 -7.375 20.844 1.00 0.00 C ATOM 2696 O ALA A 207 55.245 -7.415 19.909 1.00 0.00 O ATOM 2697 CB ALA A 207 53.567 -9.682 20.234 1.00 0.00 C ATOM 2698 H ALA A 207 51.688 -7.880 21.175 1.00 0.00 H ATOM 2699 HA ALA A 207 54.275 -9.025 22.164 1.00 0.00 H ATOM 2700 1HB ALA A 207 53.067 -10.593 20.616 1.00 0.00 H ATOM 2701 2HB ALA A 207 52.968 -9.322 19.374 1.00 0.00 H ATOM 2702 3HB ALA A 207 54.548 -9.999 19.837 1.00 0.00 H ATOM 2703 N ALA A 208 54.206 -6.246 21.426 1.00 0.00 N ATOM 2704 CA ALA A 208 54.938 -5.063 20.985 1.00 0.00 C ATOM 2705 C ALA A 208 56.266 -4.952 21.696 1.00 0.00 C ATOM 2706 O ALA A 208 56.638 -5.791 22.526 1.00 0.00 O ATOM 2707 OXT ALA A 208 56.996 -4.029 21.463 1.00 0.00 O ATOM 2708 CB ALA A 208 54.032 -3.840 21.219 1.00 0.00 C ATOM 2709 H ALA A 208 53.531 -6.183 22.175 1.00 0.00 H ATOM 2710 HA ALA A 208 55.133 -5.163 19.918 1.00 0.00 H ATOM 2711 1HB ALA A 208 53.081 -3.922 20.662 1.00 0.00 H ATOM 2712 2HB ALA A 208 53.772 -3.716 22.288 1.00 0.00 H ATOM 2713 3HB ALA A 208 54.515 -2.903 20.890 1.00 0.00 H TER HETATM 2715 AU AU A 209 11.672 2.851 -2.219 1.00 0.00 AU HETATM 2716 C7 FLS A 210 21.741 -9.594 10.492 1.00 0.00 C HETATM 2717 C6 FLS A 210 21.998 -8.553 9.600 1.00 0.00 C HETATM 2718 C5 FLS A 210 21.115 -8.287 8.575 1.00 0.00 C HETATM 2719 C4 FLS A 210 19.963 -9.052 8.423 1.00 0.00 C HETATM 2720 N1 FLS A 210 19.075 -8.773 7.381 1.00 0.00 N HETATM 2721 C3 FLS A 210 18.782 -9.658 6.420 1.00 0.00 C HETATM 2722 C2 FLS A 210 17.794 -9.040 5.456 1.00 0.00 C HETATM 2723 C1 FLS A 210 18.591 -7.952 6.097 1.00 0.00 C HETATM 2724 C24 FLS A 210 18.445 -7.597 7.261 1.00 0.00 C HETATM 2725 O7 FLS A 210 18.564 -6.657 8.016 1.00 0.00 O HETATM 2726 O1 FLS A 210 19.238 -10.779 6.337 1.00 0.00 O HETATM 2727 C23 FLS A 210 19.688 -10.090 9.305 1.00 0.00 C HETATM 2728 C21 FLS A 210 20.573 -10.373 10.341 1.00 0.00 C HETATM 2729 C22 FLS A 210 20.290 -11.477 11.279 1.00 0.00 C HETATM 2730 O5 FLS A 210 19.139 -11.702 11.630 1.00 0.00 O HETATM 2731 O6 FLS A 210 21.204 -12.168 11.705 1.00 0.00 O HETATM 2732 C8 FLS A 210 22.683 -9.880 11.587 1.00 0.00 C HETATM 2733 C9 FLS A 210 22.700 -9.083 12.760 1.00 0.00 C HETATM 2734 C10 FLS A 210 21.815 -8.002 12.899 1.00 0.00 C HETATM 2735 C11 FLS A 210 21.841 -7.245 14.029 1.00 0.00 C HETATM 2736 C12 FLS A 210 22.748 -7.539 15.058 1.00 0.00 C HETATM 2737 O2 FLS A 210 22.764 -6.780 16.170 1.00 0.00 O HETATM 2738 C13 FLS A 210 23.631 -8.605 14.934 1.00 0.00 C HETATM 2739 C14 FLS A 210 23.618 -9.385 13.792 1.00 0.00 C HETATM 2740 O3 FLS A 210 24.473 -10.421 13.668 1.00 0.00 O HETATM 2741 C15 FLS A 210 24.486 -11.204 12.569 1.00 0.00 C HETATM 2742 C16 FLS A 210 25.382 -12.258 12.479 1.00 0.00 C HETATM 2743 C17 FLS A 210 25.393 -13.061 11.344 1.00 0.00 C HETATM 2744 O4 FLS A 210 26.264 -14.085 11.259 1.00 0.00 O HETATM 2745 C18 FLS A 210 24.508 -12.811 10.287 1.00 0.00 C HETATM 2746 C19 FLS A 210 23.623 -11.781 10.360 1.00 0.00 C HETATM 2747 C20 FLS A 210 23.595 -10.962 11.501 1.00 0.00 C HETATM 2748 H5 FLS A 210 22.890 -7.953 9.711 1.00 0.00 H HETATM 2749 H4 FLS A 210 21.317 -7.480 7.886 1.00 0.00 H HETATM 2750 H2 FLS A 210 16.862 -9.607 5.445 1.00 0.00 H HETATM 2751 H3 FLS A 210 18.220 -8.981 4.454 1.00 0.00 H HETATM 2752 H1 FLS A 210 17.601 -8.370 5.914 1.00 0.00 H HETATM 2753 H12 FLS A 210 18.793 -10.681 9.184 1.00 0.00 H HETATM 2754 H6 FLS A 210 21.114 -7.770 12.111 1.00 0.00 H HETATM 2755 H7 FLS A 210 21.160 -6.414 14.136 1.00 0.00 H HETATM 2756 H8 FLS A 210 24.329 -8.825 15.731 1.00 0.00 H HETATM 2757 H9 FLS A 210 26.068 -12.455 13.289 1.00 0.00 H HETATM 2758 H10 FLS A 210 24.525 -13.444 9.410 1.00 0.00 H HETATM 2759 H11 FLS A 210 22.943 -11.592 9.543 1.00 0.00 H HETATM 2760 C7 FLS A 211 26.448 -7.663 -10.218 1.00 0.00 C HETATM 2761 C6 FLS A 211 25.418 -8.588 -10.037 1.00 0.00 C HETATM 2762 C5 FLS A 211 24.189 -8.172 -9.572 1.00 0.00 C HETATM 2763 C4 FLS A 211 23.965 -6.830 -9.280 1.00 0.00 C HETATM 2764 N1 FLS A 211 22.714 -6.420 -8.809 1.00 0.00 N HETATM 2765 C3 FLS A 211 22.545 -5.324 -8.060 1.00 0.00 C HETATM 2766 C2 FLS A 211 21.078 -5.170 -7.725 1.00 0.00 C HETATM 2767 C1 FLS A 211 20.421 -6.382 -8.416 1.00 0.00 C HETATM 2768 C24 FLS A 211 21.585 -7.092 -9.071 1.00 0.00 C HETATM 2769 O7 FLS A 211 21.510 -8.109 -9.726 1.00 0.00 O HETATM 2770 O1 FLS A 211 23.428 -4.571 -7.707 1.00 0.00 O HETATM 2771 C23 FLS A 211 24.976 -5.894 -9.458 1.00 0.00 C HETATM 2772 C21 FLS A 211 26.223 -6.300 -9.922 1.00 0.00 C HETATM 2773 C22 FLS A 211 27.304 -5.313 -10.110 1.00 0.00 C HETATM 2774 O5 FLS A 211 27.049 -4.208 -10.570 1.00 0.00 O HETATM 2775 O6 FLS A 211 28.453 -5.597 -9.805 1.00 0.00 O HETATM 2776 C8 FLS A 211 27.761 -8.105 -10.714 1.00 0.00 C HETATM 2777 C9 FLS A 211 28.151 -7.864 -12.056 1.00 0.00 C HETATM 2778 C10 FLS A 211 27.288 -7.198 -12.940 1.00 0.00 C HETATM 2779 C11 FLS A 211 27.674 -6.973 -14.225 1.00 0.00 C HETATM 2780 C12 FLS A 211 28.930 -7.405 -14.673 1.00 0.00 C HETATM 2781 O2 FLS A 211 29.299 -7.177 -15.947 1.00 0.00 O HETATM 2782 C13 FLS A 211 29.796 -8.066 -13.810 1.00 0.00 C HETATM 2783 C14 FLS A 211 29.419 -8.302 -12.499 1.00 0.00 C HETATM 2784 O3 FLS A 211 30.256 -8.945 -11.659 1.00 0.00 O HETATM 2785 C15 FLS A 211 29.922 -9.192 -10.375 1.00 0.00 C HETATM 2786 C16 FLS A 211 30.811 -9.855 -9.544 1.00 0.00 C HETATM 2787 C17 FLS A 211 30.462 -10.109 -8.220 1.00 0.00 C HETATM 2788 O4 FLS A 211 31.326 -10.752 -7.413 1.00 0.00 O HETATM 2789 C18 FLS A 211 29.218 -9.698 -7.722 1.00 0.00 C HETATM 2790 C19 FLS A 211 28.336 -9.045 -8.526 1.00 0.00 C HETATM 2791 C20 FLS A 211 28.674 -8.778 -9.864 1.00 0.00 C HETATM 2792 H5 FLS A 211 25.584 -9.632 -10.261 1.00 0.00 H HETATM 2793 H4 FLS A 211 23.395 -8.891 -9.433 1.00 0.00 H HETATM 2794 H2 FLS A 211 20.686 -4.237 -8.132 1.00 0.00 H HETATM 2795 H3 FLS A 211 20.924 -5.215 -6.647 1.00 0.00 H HETATM 2796 H1 FLS A 211 19.522 -5.765 -8.421 1.00 0.00 H HETATM 2797 H12 FLS A 211 24.798 -4.854 -9.231 1.00 0.00 H HETATM 2798 H6 FLS A 211 26.319 -6.864 -12.602 1.00 0.00 H HETATM 2799 H7 FLS A 211 27.009 -6.461 -14.905 1.00 0.00 H HETATM 2800 H8 FLS A 211 30.762 -8.397 -14.163 1.00 0.00 H HETATM 2801 H9 FLS A 211 31.771 -10.175 -9.921 1.00 0.00 H HETATM 2802 H10 FLS A 211 28.959 -9.899 -6.693 1.00 0.00 H HETATM 2803 H11 FLS A 211 27.379 -8.732 -8.137 1.00 0.00 H HETATM 2804 C7 FLS A 212 47.234 13.325 11.271 1.00 0.00 C HETATM 2805 C6 FLS A 212 47.267 14.095 10.107 1.00 0.00 C HETATM 2806 C5 FLS A 212 47.857 13.596 8.965 1.00 0.00 C HETATM 2807 C4 FLS A 212 48.423 12.325 8.963 1.00 0.00 C HETATM 2808 N1 FLS A 212 49.019 11.831 7.800 1.00 0.00 N HETATM 2809 C3 FLS A 212 49.867 12.552 7.056 1.00 0.00 C HETATM 2810 C2 FLS A 212 50.325 11.723 5.877 1.00 0.00 C HETATM 2811 C1 FLS A 212 49.588 10.383 6.069 1.00 0.00 C HETATM 2812 C24 FLS A 212 48.791 10.595 7.337 1.00 0.00 C HETATM 2813 O7 FLS A 212 48.059 9.777 7.853 1.00 0.00 O HETATM 2814 O1 FLS A 212 50.212 13.690 7.291 1.00 0.00 O HETATM 2815 C23 FLS A 212 48.395 11.543 10.112 1.00 0.00 C HETATM 2816 C21 FLS A 212 47.807 12.034 11.272 1.00 0.00 C HETATM 2817 C22 FLS A 212 47.778 11.211 12.497 1.00 0.00 C HETATM 2818 O5 FLS A 212 46.707 10.855 12.968 1.00 0.00 O HETATM 2819 O6 FLS A 212 48.823 10.885 13.041 1.00 0.00 O HETATM 2820 C8 FLS A 212 46.603 13.856 12.491 1.00 0.00 C HETATM 2821 C9 FLS A 212 45.275 13.500 12.839 1.00 0.00 C HETATM 2822 C10 FLS A 212 44.533 12.633 12.022 1.00 0.00 C HETATM 2823 C11 FLS A 212 43.261 12.300 12.367 1.00 0.00 C HETATM 2824 C12 FLS A 212 42.684 12.819 13.534 1.00 0.00 C HETATM 2825 O2 FLS A 212 41.422 12.483 13.862 1.00 0.00 O HETATM 2826 C13 FLS A 212 43.405 13.679 14.353 1.00 0.00 C HETATM 2827 C14 FLS A 212 44.702 14.028 14.018 1.00 0.00 C HETATM 2828 O3 FLS A 212 45.406 14.863 14.809 1.00 0.00 O HETATM 2829 C15 FLS A 212 46.671 15.224 14.513 1.00 0.00 C HETATM 2830 C16 FLS A 212 47.361 16.085 15.352 1.00 0.00 C HETATM 2831 C17 FLS A 212 48.666 16.456 15.043 1.00 0.00 C HETATM 2832 O4 FLS A 212 49.334 17.292 15.859 1.00 0.00 O HETATM 2833 C18 FLS A 212 49.289 15.965 13.888 1.00 0.00 C HETATM 2834 C19 FLS A 212 48.626 15.119 13.055 1.00 0.00 C HETATM 2835 C20 FLS A 212 47.308 14.731 13.355 1.00 0.00 C HETATM 2836 H5 FLS A 212 46.829 15.083 10.100 1.00 0.00 H HETATM 2837 H4 FLS A 212 47.881 14.195 8.067 1.00 0.00 H HETATM 2838 H2 FLS A 212 51.406 11.574 5.910 1.00 0.00 H HETATM 2839 H3 FLS A 212 50.029 12.193 4.939 1.00 0.00 H HETATM 2840 H1 FLS A 212 49.773 9.873 7.015 1.00 0.00 H HETATM 2841 H12 FLS A 212 48.835 10.557 10.106 1.00 0.00 H HETATM 2842 H6 FLS A 212 44.972 12.230 11.120 1.00 0.00 H HETATM 2843 H7 FLS A 212 42.690 11.633 11.738 1.00 0.00 H HETATM 2844 H8 FLS A 212 42.954 14.077 15.251 1.00 0.00 H HETATM 2845 H9 FLS A 212 46.887 16.468 16.244 1.00 0.00 H HETATM 2846 H10 FLS A 212 50.304 16.258 13.659 1.00 0.00 H HETATM 2847 H11 FLS A 212 49.110 14.744 12.166 1.00 0.00 H HETATM 2848 C7 FLS A 213 26.911 12.529 -3.272 1.00 0.00 C HETATM 2849 C6 FLS A 213 26.188 11.385 -2.930 1.00 0.00 C HETATM 2850 C5 FLS A 213 24.817 11.367 -3.068 1.00 0.00 C HETATM 2851 C4 FLS A 213 24.143 12.486 -3.548 1.00 0.00 C HETATM 2852 N1 FLS A 213 22.753 12.456 -3.684 1.00 0.00 N HETATM 2853 C3 FLS A 213 22.067 13.403 -4.338 1.00 0.00 C HETATM 2854 C2 FLS A 213 20.593 13.068 -4.298 1.00 0.00 C HETATM 2855 C1 FLS A 213 20.543 11.750 -3.499 1.00 0.00 C HETATM 2856 C24 FLS A 213 21.995 11.478 -3.172 1.00 0.00 C HETATM 2857 O7 FLS A 213 22.408 10.526 -2.544 1.00 0.00 O HETATM 2858 O1 FLS A 213 22.553 14.374 -4.877 1.00 0.00 O HETATM 2859 C23 FLS A 213 24.847 13.633 -3.899 1.00 0.00 C HETATM 2860 C21 FLS A 213 26.231 13.666 -3.760 1.00 0.00 C HETATM 2861 C22 FLS A 213 26.985 14.882 -4.125 1.00 0.00 C HETATM 2862 O5 FLS A 213 26.794 15.925 -3.516 1.00 0.00 O HETATM 2863 O6 FLS A 213 27.800 14.846 -5.035 1.00 0.00 O HETATM 2864 C8 FLS A 213 28.376 12.550 -3.126 1.00 0.00 C HETATM 2865 C9 FLS A 213 29.193 11.638 -3.841 1.00 0.00 C HETATM 2866 C10 FLS A 213 28.617 10.694 -4.707 1.00 0.00 C HETATM 2867 C11 FLS A 213 29.412 9.825 -5.387 1.00 0.00 C HETATM 2868 C12 FLS A 213 30.804 9.866 -5.229 1.00 0.00 C HETATM 2869 O2 FLS A 213 31.579 8.999 -5.908 1.00 0.00 O HETATM 2870 C13 FLS A 213 31.389 10.794 -4.377 1.00 0.00 C HETATM 2871 C14 FLS A 213 30.596 11.686 -3.677 1.00 0.00 C HETATM 2872 O3 FLS A 213 31.159 12.588 -2.848 1.00 0.00 O HETATM 2873 C15 FLS A 213 30.416 13.474 -2.150 1.00 0.00 C HETATM 2874 C16 FLS A 213 31.033 14.385 -1.308 1.00 0.00 C HETATM 2875 C17 FLS A 213 30.264 15.295 -0.590 1.00 0.00 C HETATM 2876 O4 FLS A 213 30.865 16.180 0.227 1.00 0.00 O HETATM 2877 C18 FLS A 213 28.867 15.297 -0.712 1.00 0.00 C HETATM 2878 C19 FLS A 213 28.248 14.408 -1.534 1.00 0.00 C HETATM 2879 C20 FLS A 213 29.010 13.486 -2.271 1.00 0.00 C HETATM 2880 H5 FLS A 213 26.703 10.512 -2.557 1.00 0.00 H HETATM 2881 H4 FLS A 213 24.261 10.480 -2.802 1.00 0.00 H HETATM 2882 H2 FLS A 213 20.205 12.919 -5.307 1.00 0.00 H HETATM 2883 H3 FLS A 213 20.036 13.849 -3.783 1.00 0.00 H HETATM 2884 H1 FLS A 213 19.896 11.017 -3.981 1.00 0.00 H HETATM 2885 H12 FLS A 213 24.321 14.498 -4.271 1.00 0.00 H HETATM 2886 H6 FLS A 213 27.545 10.656 -4.832 1.00 0.00 H HETATM 2887 H7 FLS A 213 28.968 9.098 -6.051 1.00 0.00 H HETATM 2888 H8 FLS A 213 32.463 10.819 -4.259 1.00 0.00 H HETATM 2889 H9 FLS A 213 32.109 14.388 -1.209 1.00 0.00 H HETATM 2890 H10 FLS A 213 28.281 16.010 -0.150 1.00 0.00 H HETATM 2891 H11 FLS A 213 27.172 14.414 -1.623 1.00 0.00 H HETATM 2892 C7 FLS A 214 38.846 -11.879 21.752 1.00 0.00 C HETATM 2893 C6 FLS A 214 38.689 -11.809 20.367 1.00 0.00 C HETATM 2894 C5 FLS A 214 37.838 -12.683 19.723 1.00 0.00 C HETATM 2895 C4 FLS A 214 37.132 -13.639 20.447 1.00 0.00 C HETATM 2896 N1 FLS A 214 36.272 -14.518 19.783 1.00 0.00 N HETATM 2897 C3 FLS A 214 36.580 -15.802 19.559 1.00 0.00 C HETATM 2898 C2 FLS A 214 35.438 -16.467 18.822 1.00 0.00 C HETATM 2899 C1 FLS A 214 34.406 -15.333 18.657 1.00 0.00 C HETATM 2900 C24 FLS A 214 35.073 -14.147 19.317 1.00 0.00 C HETATM 2901 O7 FLS A 214 34.597 -13.035 19.410 1.00 0.00 O HETATM 2902 O1 FLS A 214 37.610 -16.345 19.894 1.00 0.00 O HETATM 2903 C23 FLS A 214 37.272 -13.720 21.827 1.00 0.00 C HETATM 2904 C21 FLS A 214 38.130 -12.848 22.489 1.00 0.00 C HETATM 2905 C22 FLS A 214 38.289 -12.932 23.955 1.00 0.00 C HETATM 2906 O5 FLS A 214 37.377 -12.576 24.689 1.00 0.00 O HETATM 2907 O6 FLS A 214 39.330 -13.356 24.434 1.00 0.00 O HETATM 2908 C8 FLS A 214 39.754 -10.947 22.442 1.00 0.00 C HETATM 2909 C9 FLS A 214 39.260 -10.020 23.393 1.00 0.00 C HETATM 2910 C10 FLS A 214 37.888 -9.972 23.697 1.00 0.00 C HETATM 2911 C11 FLS A 214 37.428 -9.077 24.612 1.00 0.00 C HETATM 2912 C12 FLS A 214 38.313 -8.202 25.254 1.00 0.00 C HETATM 2913 O2 FLS A 214 37.842 -7.320 26.157 1.00 0.00 O HETATM 2914 C13 FLS A 214 39.672 -8.235 24.965 1.00 0.00 C HETATM 2915 C14 FLS A 214 40.158 -9.140 24.037 1.00 0.00 C HETATM 2916 O3 FLS A 214 41.476 -9.175 23.753 1.00 0.00 O HETATM 2917 C15 FLS A 214 41.985 -10.045 22.854 1.00 0.00 C HETATM 2918 C16 FLS A 214 43.346 -10.049 22.589 1.00 0.00 C HETATM 2919 C17 FLS A 214 43.867 -10.946 21.661 1.00 0.00 C HETATM 2920 O4 FLS A 214 45.189 -10.951 21.406 1.00 0.00 O HETATM 2921 C18 FLS A 214 43.025 -11.844 20.990 1.00 0.00 C HETATM 2922 C19 FLS A 214 41.688 -11.851 21.240 1.00 0.00 C HETATM 2923 C20 FLS A 214 41.146 -10.956 22.178 1.00 0.00 C HETATM 2924 H5 FLS A 214 39.233 -11.070 19.798 1.00 0.00 H HETATM 2925 H4 FLS A 214 37.719 -12.626 18.651 1.00 0.00 H HETATM 2926 H2 FLS A 214 35.022 -17.282 19.416 1.00 0.00 H HETATM 2927 H3 FLS A 214 35.769 -16.830 17.849 1.00 0.00 H HETATM 2928 H1 FLS A 214 33.545 -14.670 18.578 1.00 0.00 H HETATM 2929 H12 FLS A 214 36.722 -14.462 22.384 1.00 0.00 H HETATM 2930 H6 FLS A 214 37.201 -10.645 23.205 1.00 0.00 H HETATM 2931 H7 FLS A 214 36.373 -9.042 24.845 1.00 0.00 H HETATM 2932 H8 FLS A 214 40.349 -7.556 25.464 1.00 0.00 H HETATM 2933 H9 FLS A 214 44.001 -9.360 23.101 1.00 0.00 H HETATM 2934 H10 FLS A 214 43.441 -12.537 20.274 1.00 0.00 H HETATM 2935 H11 FLS A 214 41.045 -12.544 20.720 1.00 0.00 H TER ATOM 2937 N ALA B 1 49.490 -0.612 8.787 1.00 0.00 N ATOM 2938 CA ALA B 1 49.924 -1.126 10.083 1.00 0.00 C ATOM 2939 C ALA B 1 50.908 -2.259 9.913 1.00 0.00 C ATOM 2940 O ALA B 1 52.129 -2.086 9.999 1.00 0.00 O ATOM 2941 CB ALA B 1 48.667 -1.540 10.866 1.00 0.00 C ATOM 2942 1H ALA B 1 48.840 0.136 8.925 1.00 0.00 H ATOM 2943 2H ALA B 1 50.283 -0.275 8.279 1.00 0.00 H ATOM 2944 3H ALA B 1 49.049 -1.344 8.268 1.00 0.00 H ATOM 2945 HA ALA B 1 50.446 -0.316 10.627 1.00 0.00 H ATOM 2946 1HB ALA B 1 47.975 -0.689 11.013 1.00 0.00 H ATOM 2947 2HB ALA B 1 48.095 -2.334 10.347 1.00 0.00 H ATOM 2948 3HB ALA B 1 48.916 -1.924 11.872 1.00 0.00 H ATOM 2949 N ALA B 2 50.460 -3.445 9.670 1.00 0.00 N ATOM 2950 CA ALA B 2 51.308 -4.595 9.967 1.00 0.00 C ATOM 2951 C ALA B 2 52.607 -4.520 9.202 1.00 0.00 C ATOM 2952 O ALA B 2 53.684 -4.866 9.702 1.00 0.00 O ATOM 2953 CB ALA B 2 50.500 -5.865 9.648 1.00 0.00 C ATOM 2954 H ALA B 2 49.537 -3.574 9.282 1.00 0.00 H ATOM 2955 HA ALA B 2 51.560 -4.580 11.045 1.00 0.00 H ATOM 2956 1HB ALA B 2 49.570 -5.920 10.246 1.00 0.00 H ATOM 2957 2HB ALA B 2 50.203 -5.913 8.583 1.00 0.00 H ATOM 2958 3HB ALA B 2 51.073 -6.784 9.867 1.00 0.00 H ATOM 2959 N ALA B 3 52.593 -4.083 7.989 1.00 0.00 N ATOM 2960 CA ALA B 3 53.842 -4.054 7.233 1.00 0.00 C ATOM 2961 C ALA B 3 54.877 -3.204 7.933 1.00 0.00 C ATOM 2962 O ALA B 3 56.081 -3.485 7.908 1.00 0.00 O ATOM 2963 CB ALA B 3 53.519 -3.552 5.815 1.00 0.00 C ATOM 2964 H ALA B 3 51.733 -3.764 7.568 1.00 0.00 H ATOM 2965 HA ALA B 3 54.245 -5.082 7.177 1.00 0.00 H ATOM 2966 1HB ALA B 3 52.787 -4.208 5.305 1.00 0.00 H ATOM 2967 2HB ALA B 3 53.088 -2.531 5.822 1.00 0.00 H ATOM 2968 3HB ALA B 3 54.418 -3.521 5.174 1.00 0.00 H ATOM 2969 N ALA B 4 54.493 -2.153 8.574 1.00 0.00 N ATOM 2970 CA ALA B 4 55.498 -1.308 9.211 1.00 0.00 C ATOM 2971 C ALA B 4 55.939 -1.894 10.531 1.00 0.00 C ATOM 2972 O ALA B 4 57.049 -1.649 11.019 1.00 0.00 O ATOM 2973 CB ALA B 4 54.899 0.102 9.355 1.00 0.00 C ATOM 2974 H ALA B 4 53.513 -1.918 8.634 1.00 0.00 H ATOM 2975 HA ALA B 4 56.390 -1.263 8.557 1.00 0.00 H ATOM 2976 1HB ALA B 4 54.616 0.531 8.374 1.00 0.00 H ATOM 2977 2HB ALA B 4 53.987 0.105 9.984 1.00 0.00 H ATOM 2978 3HB ALA B 4 55.613 0.808 9.816 1.00 0.00 H ATOM 2979 N ALA B 5 55.133 -2.672 11.169 1.00 0.00 N ATOM 2980 CA ALA B 5 55.595 -3.316 12.397 1.00 0.00 C ATOM 2981 C ALA B 5 56.823 -4.154 12.138 1.00 0.00 C ATOM 2982 O ALA B 5 57.749 -4.233 12.956 1.00 0.00 O ATOM 2983 CB ALA B 5 54.423 -4.135 12.963 1.00 0.00 C ATOM 2984 H ALA B 5 54.197 -2.836 10.826 1.00 0.00 H ATOM 2985 HA ALA B 5 55.880 -2.530 13.121 1.00 0.00 H ATOM 2986 1HB ALA B 5 53.544 -3.498 13.181 1.00 0.00 H ATOM 2987 2HB ALA B 5 54.085 -4.921 12.260 1.00 0.00 H ATOM 2988 3HB ALA B 5 54.692 -4.639 13.909 1.00 0.00 H ATOM 2989 N ALA B 6 56.911 -4.809 11.030 1.00 0.00 N ATOM 2990 CA ALA B 6 58.145 -5.530 10.731 1.00 0.00 C ATOM 2991 C ALA B 6 59.216 -4.586 10.238 1.00 0.00 C ATOM 2992 O ALA B 6 60.389 -4.667 10.623 1.00 0.00 O ATOM 2993 CB ALA B 6 57.807 -6.632 9.711 1.00 0.00 C ATOM 2994 H ALA B 6 56.138 -4.824 10.380 1.00 0.00 H ATOM 2995 HA ALA B 6 58.518 -5.994 11.663 1.00 0.00 H ATOM 2996 1HB ALA B 6 57.048 -7.335 10.103 1.00 0.00 H ATOM 2997 2HB ALA B 6 57.404 -6.217 8.768 1.00 0.00 H ATOM 2998 3HB ALA B 6 58.694 -7.236 9.448 1.00 0.00 H ATOM 2999 N ALA B 7 58.898 -3.669 9.390 1.00 0.00 N ATOM 3000 CA ALA B 7 59.940 -2.777 8.890 1.00 0.00 C ATOM 3001 C ALA B 7 60.536 -1.960 10.011 1.00 0.00 C ATOM 3002 O ALA B 7 61.720 -1.604 10.007 1.00 0.00 O ATOM 3003 CB ALA B 7 59.319 -1.907 7.783 1.00 0.00 C ATOM 3004 H ALA B 7 57.943 -3.568 9.077 1.00 0.00 H ATOM 3005 HA ALA B 7 60.755 -3.390 8.462 1.00 0.00 H ATOM 3006 1HB ALA B 7 58.921 -2.522 6.953 1.00 0.00 H ATOM 3007 2HB ALA B 7 58.479 -1.291 8.159 1.00 0.00 H ATOM 3008 3HB ALA B 7 60.058 -1.215 7.339 1.00 0.00 H ATOM 3009 N ALA B 8 59.785 -1.620 11.004 1.00 0.00 N ATOM 3010 CA ALA B 8 60.367 -0.850 12.099 1.00 0.00 C ATOM 3011 C ALA B 8 61.448 -1.638 12.799 1.00 0.00 C ATOM 3012 O ALA B 8 62.309 -1.091 13.498 1.00 0.00 O ATOM 3013 CB ALA B 8 59.221 -0.441 13.041 1.00 0.00 C ATOM 3014 H ALA B 8 58.810 -1.883 11.023 1.00 0.00 H ATOM 3015 HA ALA B 8 60.841 0.057 11.680 1.00 0.00 H ATOM 3016 1HB ALA B 8 58.458 0.167 12.520 1.00 0.00 H ATOM 3017 2HB ALA B 8 58.699 -1.318 13.468 1.00 0.00 H ATOM 3018 3HB ALA B 8 59.584 0.166 13.891 1.00 0.00 H ATOM 3019 N VAL B 9 61.473 -2.920 12.664 1.00 0.00 N ATOM 3020 CA VAL B 9 62.506 -3.684 13.358 1.00 0.00 C ATOM 3021 C VAL B 9 63.658 -4.000 12.433 1.00 0.00 C ATOM 3022 O VAL B 9 64.834 -3.980 12.820 1.00 0.00 O ATOM 3023 CB VAL B 9 61.927 -5.000 13.911 1.00 0.00 C ATOM 3024 CG1 VAL B 9 63.025 -5.841 14.543 1.00 0.00 C ATOM 3025 CG2 VAL B 9 60.830 -4.698 14.921 1.00 0.00 C ATOM 3026 H VAL B 9 60.789 -3.388 12.087 1.00 0.00 H ATOM 3027 HA VAL B 9 62.912 -3.069 14.182 1.00 0.00 H ATOM 3028 HB VAL B 9 61.512 -5.579 13.086 1.00 0.00 H ATOM 3029 1HG1 VAL B 9 62.598 -6.767 14.929 1.00 0.00 H ATOM 3030 2HG1 VAL B 9 63.781 -6.076 13.793 1.00 0.00 H ATOM 3031 3HG1 VAL B 9 63.484 -5.286 15.361 1.00 0.00 H ATOM 3032 1HG2 VAL B 9 60.424 -5.632 15.308 1.00 0.00 H ATOM 3033 2HG2 VAL B 9 61.243 -4.113 15.743 1.00 0.00 H ATOM 3034 3HG2 VAL B 9 60.035 -4.130 14.436 1.00 0.00 H ATOM 3035 N VAL B 10 63.409 -4.299 11.204 1.00 0.00 N ATOM 3036 CA VAL B 10 64.511 -4.707 10.338 1.00 0.00 C ATOM 3037 C VAL B 10 65.423 -3.542 10.038 1.00 0.00 C ATOM 3038 O VAL B 10 66.654 -3.632 10.125 1.00 0.00 O ATOM 3039 OXT VAL B 10 64.958 -2.487 9.703 1.00 0.00 O ATOM 3040 CB VAL B 10 63.975 -5.284 9.014 1.00 0.00 C ATOM 3041 CG1 VAL B 10 65.123 -5.618 8.074 1.00 0.00 C ATOM 3042 CG2 VAL B 10 63.129 -6.518 9.292 1.00 0.00 C ATOM 3043 H VAL B 10 62.465 -4.252 10.846 1.00 0.00 H ATOM 3044 HA VAL B 10 65.117 -5.464 10.865 1.00 0.00 H ATOM 3045 HB VAL B 10 63.364 -4.528 8.520 1.00 0.00 H ATOM 3046 1HG1 VAL B 10 64.726 -6.024 7.144 1.00 0.00 H ATOM 3047 2HG1 VAL B 10 65.693 -4.714 7.861 1.00 0.00 H ATOM 3048 3HG1 VAL B 10 65.774 -6.356 8.543 1.00 0.00 H ATOM 3049 1HG2 VAL B 10 62.753 -6.920 8.352 1.00 0.00 H ATOM 3050 2HG2 VAL B 10 63.739 -7.271 9.792 1.00 0.00 H ATOM 3051 3HG2 VAL B 10 62.290 -6.247 9.933 1.00 0.00 H TER CONECT 531 2855 CONECT 1111 2723 CONECT 1225 2767 CONECT 2023 2811 CONECT 2716 2717 2728 2732 CONECT 2717 2716 2718 2748 CONECT 2718 2717 2719 2749 CONECT 2719 2718 2720 2727 CONECT 2720 2719 2721 2724 CONECT 2721 2720 2722 2726 CONECT 2722 2721 2723 2750 2751 CONECT 2723 1111 2722 2724 2752 CONECT 2724 2720 2723 2725 CONECT 2725 2724 CONECT 2726 2721 CONECT 2727 2719 2728 2753 CONECT 2728 2716 2727 2729 CONECT 2729 2728 2730 2731 CONECT 2730 2729 CONECT 2731 2729 CONECT 2732 2716 2733 2747 CONECT 2733 2732 2734 2739 CONECT 2734 2733 2735 2754 CONECT 2735 2734 2736 2755 CONECT 2736 2735 2737 2738 CONECT 2737 2736 CONECT 2738 2736 2739 2756 CONECT 2739 2733 2738 2740 CONECT 2740 2739 2741 CONECT 2741 2740 2742 2747 CONECT 2742 2741 2743 2757 CONECT 2743 2742 2744 2745 CONECT 2744 2743 CONECT 2745 2743 2746 2758 CONECT 2746 2745 2747 2759 CONECT 2747 2732 2741 2746 CONECT 2748 2717 CONECT 2749 2718 CONECT 2750 2722 CONECT 2751 2722 CONECT 2752 2723 CONECT 2753 2727 CONECT 2754 2734 CONECT 2755 2735 CONECT 2756 2738 CONECT 2757 2742 CONECT 2758 2745 CONECT 2759 2746 CONECT 2760 2761 2772 2776 CONECT 2761 2760 2762 2792 CONECT 2762 2761 2763 2793 CONECT 2763 2762 2764 2771 CONECT 2764 2763 2765 2768 CONECT 2765 2764 2766 2770 CONECT 2766 2765 2767 2794 2795 CONECT 2767 1225 2766 2768 2796 CONECT 2768 2764 2767 2769 CONECT 2769 2768 CONECT 2770 2765 CONECT 2771 2763 2772 2797 CONECT 2772 2760 2771 2773 CONECT 2773 2772 2774 2775 CONECT 2774 2773 CONECT 2775 2773 CONECT 2776 2760 2777 2791 CONECT 2777 2776 2778 2783 CONECT 2778 2777 2779 2798 CONECT 2779 2778 2780 2799 CONECT 2780 2779 2781 2782 CONECT 2781 2780 CONECT 2782 2780 2783 2800 CONECT 2783 2777 2782 2784 CONECT 2784 2783 2785 CONECT 2785 2784 2786 2791 CONECT 2786 2785 2787 2801 CONECT 2787 2786 2788 2789 CONECT 2788 2787 CONECT 2789 2787 2790 2802 CONECT 2790 2789 2791 2803 CONECT 2791 2776 2785 2790 CONECT 2792 2761 CONECT 2793 2762 CONECT 2794 2766 CONECT 2795 2766 CONECT 2796 2767 CONECT 2797 2771 CONECT 2798 2778 CONECT 2799 2779 CONECT 2800 2782 CONECT 2801 2786 CONECT 2802 2789 CONECT 2803 2790 CONECT 2804 2805 2816 2820 CONECT 2805 2804 2806 2836 CONECT 2806 2805 2807 2837 CONECT 2807 2806 2808 2815 CONECT 2808 2807 2809 2812 CONECT 2809 2808 2810 2814 CONECT 2810 2809 2811 2838 2839 CONECT 2811 2023 2810 2812 2840 CONECT 2812 2808 2811 2813 CONECT 2813 2812 CONECT 2814 2809 CONECT 2815 2807 2816 2841 CONECT 2816 2804 2815 2817 CONECT 2817 2816 2818 2819 CONECT 2818 2817 CONECT 2819 2817 CONECT 2820 2804 2821 2835 CONECT 2821 2820 2822 2827 CONECT 2822 2821 2823 2842 CONECT 2823 2822 2824 2843 CONECT 2824 2823 2825 2826 CONECT 2825 2824 CONECT 2826 2824 2827 2844 CONECT 2827 2821 2826 2828 CONECT 2828 2827 2829 CONECT 2829 2828 2830 2835 CONECT 2830 2829 2831 2845 CONECT 2831 2830 2832 2833 CONECT 2832 2831 CONECT 2833 2831 2834 2846 CONECT 2834 2833 2835 2847 CONECT 2835 2820 2829 2834 CONECT 2836 2805 CONECT 2837 2806 CONECT 2838 2810 CONECT 2839 2810 CONECT 2840 2811 CONECT 2841 2815 CONECT 2842 2822 CONECT 2843 2823 CONECT 2844 2826 CONECT 2845 2830 CONECT 2846 2833 CONECT 2847 2834 CONECT 2848 2849 2860 2864 CONECT 2849 2848 2850 2880 CONECT 2850 2849 2851 2881 CONECT 2851 2850 2852 2859 CONECT 2852 2851 2853 2856 CONECT 2853 2852 2854 2858 CONECT 2854 2853 2855 2882 2883 CONECT 2855 531 2854 2856 2884 CONECT 2856 2852 2855 2857 CONECT 2857 2856 CONECT 2858 2853 CONECT 2859 2851 2860 2885 CONECT 2860 2848 2859 2861 CONECT 2861 2860 2862 2863 CONECT 2862 2861 CONECT 2863 2861 CONECT 2864 2848 2865 2879 CONECT 2865 2864 2866 2871 CONECT 2866 2865 2867 2886 CONECT 2867 2866 2868 2887 CONECT 2868 2867 2869 2870 CONECT 2869 2868 CONECT 2870 2868 2871 2888 CONECT 2871 2865 2870 2872 CONECT 2872 2871 2873 CONECT 2873 2872 2874 2879 CONECT 2874 2873 2875 2889 CONECT 2875 2874 2876 2877 CONECT 2876 2875 CONECT 2877 2875 2878 2890 CONECT 2878 2877 2879 2891 CONECT 2879 2864 2873 2878 CONECT 2880 2849 CONECT 2881 2850 CONECT 2882 2854 CONECT 2883 2854 CONECT 2884 2855 CONECT 2885 2859 CONECT 2886 2866 CONECT 2887 2867 CONECT 2888 2870 CONECT 2889 2874 CONECT 2890 2877 CONECT 2891 2878 CONECT 2892 2893 2904 2908 CONECT 2893 2892 2894 2924 CONECT 2894 2893 2895 2925 CONECT 2895 2894 2896 2903 CONECT 2896 2895 2897 2900 CONECT 2897 2896 2898 2902 CONECT 2898 2897 2899 2926 2927 CONECT 2899 2898 2900 2928 CONECT 2900 2896 2899 2901 CONECT 2901 2900 CONECT 2902 2897 CONECT 2903 2895 2904 2929 CONECT 2904 2892 2903 2905 CONECT 2905 2904 2906 2907 CONECT 2906 2905 CONECT 2907 2905 CONECT 2908 2892 2909 2923 CONECT 2909 2908 2910 2915 CONECT 2910 2909 2911 2930 CONECT 2911 2910 2912 2931 CONECT 2912 2911 2913 2914 CONECT 2913 2912 CONECT 2914 2912 2915 2932 CONECT 2915 2909 2914 2916 CONECT 2916 2915 2917 CONECT 2917 2916 2918 2923 CONECT 2918 2917 2919 2933 CONECT 2919 2918 2920 2921 CONECT 2920 2919 CONECT 2921 2919 2922 2934 CONECT 2922 2921 2923 2935 CONECT 2923 2908 2917 2922 CONECT 2924 2893 CONECT 2925 2894 CONECT 2926 2898 CONECT 2927 2898 CONECT 2928 2899 CONECT 2929 2903 CONECT 2930 2910 CONECT 2931 2911 CONECT 2932 2914 CONECT 2933 2918 CONECT 2934 2921 CONECT 2935 2922 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE stemmed_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 atom_pair_constraint coordinate_constraint angle_constraint dihedral_constraint metalbinding_constraint omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 50 50 50 50 1 0.4 0.7 0.6 0.625 1 0.45 NA pose -1128.61 417.657 727.756 2.84239 33.1139 -36.004 -337.127 0.21611 -133.356 -4.37662 -8.99476 -11.3875 0 68.5915 0 76.2548 114.523 0 41.8056 141.423 -33.7566 0.69964 190.897 39.5385 161.71 MET:NtermProteinFull_1 -7.25531 1.68263 3.62077 0.01019 0.21332 0.16796 -3.12855 0 0 0 0 0 0 0.19728 0 0 0 0 1.9431 3.47946 0 0 1.65735 0 2.58821 GLY_2 -3.78471 0.91317 2.11164 0.00061 0 -0.18301 -1.02321 0 0 0 0 0 0 0 0 0 0 0 -0.1646 0 0.34015 0 0.79816 0.2389 -0.7529 ALA_3 -3.07256 0.53246 2.53285 0.00097 0 -0.00833 -0.67172 0 0 0 0 0 0 0 0 0 0 0 -0.02319 0 -0.39092 0 1.32468 -0.05924 0.16501 ALA_4 -4.01436 0.41925 2.82792 0.00098 0 -0.0708 -2.06651 0 0 0 0 0 0 0 0 0 0 0 -0.02518 0 -0.10778 0 1.32468 -0.38068 -2.09248 VAL_5 -7.61212 0.94464 2.13165 0.01906 0.05384 -0.3243 -1.17014 0 0 0 0 0 0 0 0 0 0 0 -0.03609 0.00056 -0.31925 0 2.64269 -0.09535 -3.76481 VAL_6 -7.42779 1.15035 3.13589 0.02073 0.05452 -0.52168 -1.46233 0 0 0 0 0 0 0 0 0 0 0 0.34098 0.05932 -0.2746 0 2.64269 -0.08371 -2.36561 ALA_7 -4.08527 0.42149 3.44166 0.00097 0 -0.07303 -2.17268 0 0 0 0 0 0 0 0 0 0 0 0.38699 0 -0.31854 0 1.32468 -0.33388 -1.40762 TYR_8 -9.12036 1.57888 4.05449 0.02521 0.31196 -0.27689 -1.84821 0 0 0 0 0 0 0 0 0 0 0 0.04731 2.98209 -0.3851 0.04702 0.58223 -0.23241 -2.23378 LEU_9 -7.61264 0.43304 2.81514 0.016 0.07433 -0.18977 -1.8495 0 0 0 0 0 0 0 0 0 0 0 -0.03646 0.22961 -0.27588 0 1.66147 -0.13414 -4.8688 LYS_10 -8.05514 1.37616 7.91525 0.01274 0.23295 -0.71982 -4.60858 0 0 0 0 -0.01768 0 0 0 0 0 0 0.77686 3.03764 -0.15977 0 -0.71458 -0.26838 -1.19234 ALA_11 -4.13774 0.30277 3.30561 0.00097 0 -0.01757 -1.86455 0 0 0 0 0 0 0 0 0 0 0 0.57727 0 -0.32993 0 1.32468 -0.38964 -1.22811 VAL_12 -7.29356 1.06238 3.42324 0.02123 0.0556 -0.35592 -2.01478 0 0 0 0 0 0 0 0 0 0 0 0.08705 0.13683 -0.02279 0 2.64269 -0.41078 -2.66882 THR_13 -6.41269 1.41512 4.00725 0.00999 0.06427 -0.17391 -1.53121 0 0 0 0 0 0 0 0 0 0 0 -0.01294 0.04949 0.00201 0 1.15175 -0.09989 -1.53077 ALA_14 -3.04011 0.51652 2.47633 0.00097 0 -0.06058 -1.08525 0 0 0 0 0 0 0 0 0 0 0 0.01326 0 -0.34162 0 1.32468 -0.29495 -0.49075 ALA_15 -4.64028 1.08241 3.38301 0.00103 0 -0.07805 -2.30482 0 0 0 0 0 0 0 0 0 0 0 0.43186 0 -0.09717 0 1.32468 -0.49788 -1.39522 ALA_16 -4.57603 1.27851 2.41875 0.00146 0 -0.08007 -1.02452 0 0 0 0 0 0 0 0 0 0 0 0.00253 0 -0.13965 0 1.32468 -0.24377 -1.03811 ALA_17 -1.6343 0.61466 1.6591 0.00136 0 -0.06257 -0.0753 0 0 0 0 0 0 0 0 0 0 0 0.1134 0 -0.39307 0 1.32468 -0.26022 1.28775 SER_18 -1.96761 0.25244 2.46058 0.00244 0.05192 -0.24201 -0.78002 0 0 0 0 0 0 0.04836 0 0 0 0 0.39584 0.17347 -0.34991 0 -0.28969 0.69591 0.45172 GLU_19 -3.79951 0.40636 3.80422 0.00626 0.23935 -0.19397 -1.78989 0 0 0 0 0 0 0 0 0 0 0 0.2078 2.52543 0.12275 0 -2.72453 1.01669 -0.17905 SER_20 -3.0501 0.54861 2.90502 0.0016 0.07276 -0.22668 -1.18826 0 0 0 0 0 0 0 0 0 0 0 0.33002 0.07976 -0.52095 0 -0.28969 0.00715 -1.33077 ASP_21 -3.94954 0.87616 3.97204 0.00472 0.25621 -0.23127 -2.69918 0 0 0 -0.63529 0 0 0 0 0 0 0 0.06293 1.64391 0.0615 0 -2.14574 -0.33817 -3.12173 ASN_22 -1.56924 0.06711 1.97972 0.00653 0.33149 -0.40824 -0.06437 0 0 0 0 0 0 0 0 0 0 0 0.28061 1.32229 -0.63567 0 -1.34026 0.25106 0.22101 SER_23 -2.07076 0.73783 2.345 0.002 0.07358 -0.01472 -0.29234 0.01055 0 0 0 0 0 0 0 0 0 0 -0.00094 0.12356 -0.50823 0 -0.28969 0.51601 0.63184 PRO_24 -3.04943 0.82678 2.01561 0.00297 0.07241 -0.13282 -0.73818 0.03973 0 0 0 0 0 0 0 0 0 0 -0.07534 0.06724 -1.09176 0 -1.64321 -0.24222 -3.94823 VAL_25 -4.89207 0.75848 1.22014 0.0194 0.0538 -0.00243 -0.46195 0 0 0 0 0 0 0 0 0 0 0 -0.00281 -0.00337 -0.23174 0 2.64269 -0.35675 -1.25661 ALA_26 -3.20285 0.20628 2.43635 0.00098 0 -0.24711 -0.24896 0 0 0 0 0 0 0 0 0 0 0 0.31548 0 -0.37548 0 1.32468 -0.31451 -0.10515 ALA_27 -4.97148 0.74549 3.51237 0.00098 0 -0.40144 -1.37629 0 0 0 0 0 0 0 0 0 0 0 0.13114 0 -0.09988 0 1.32468 -0.3186 -1.45302 ALA_28 -4.86239 0.28635 3.5206 0.00136 0 -0.29049 -1.55145 0 0 0 0 0 0 0 0 0 0 0 -0.04574 0 -0.36398 0 1.32468 -0.3791 -2.36017 VAL_29 -7.0731 1.15392 2.74765 0.01835 0.04904 -0.33017 -1.85292 0 0 0 0 0 0 0 0 0 0 0 -0.03179 0.04766 -0.35513 0 2.64269 -0.18851 -3.1723 GLU_30 -5.0558 0.27508 5.21996 0.0059 0.25602 -0.53365 -2.79204 0 0 0 0 0 0 0 0 0 0 0 -0.04501 2.76463 -0.33423 0 -2.72453 -0.13784 -3.10152 ARG_31 -7.44765 1.35491 6.50838 0.01349 0.19129 -0.25656 -3.78761 0 0 0 0 -0.48736 0 0 0 0 0 0 -0.01816 2.58282 -0.042 0 -0.09474 -0.38793 -1.87113 MET_32 -7.80384 1.02444 3.96943 0.00435 0.04268 -0.31207 -1.41922 0 0 0 0 0 0 0 0 0 0 0 0.16231 1.75292 0.03644 0 1.65735 -0.13386 -1.01906 ILE_33 -7.36961 0.65055 2.80952 0.02766 0.07182 -0.23453 -1.61366 0 0 0 0 0 0 0 0 0 0 0 -0.05149 0.09333 -0.45335 0 2.30374 0.00052 -3.7655 LYS_34 -5.31867 0.34934 5.14859 0.00746 0.1304 -0.51601 -3.0281 0 0 0 0 0 0 0 0 0 0 0 0.2523 1.08558 -0.03243 0 -0.71458 -0.28712 -2.92323 TYR_35 -10.4532 1.87287 3.75022 0.32453 0.34171 -0.28067 -2.26714 0 0 0 0 0 0 0 0 0 0 0 0.28574 5.71326 -0.21163 0.43432 0.58223 -0.32159 -0.22935 GLN_36 -8.14839 0.8928 4.05132 0.00672 0.18347 -0.4878 -0.98751 0 0 0 0 0 0 0 0 0 0 0 -0.00499 2.26253 -0.19437 0 -1.45095 -0.18793 -4.0651 ALA_37 -4.31444 0.45352 2.45282 0.00099 0 -0.11105 -0.93523 0 0 0 0 0 0 0 0 0 0 0 0.04928 0 0.22956 0 1.32468 0.11569 -0.73418 CYS:S-conjugated_38 -3.59878 1.69449 3.04514 0.00829 0.05838 -0.30455 -0.92304 0 0 0 0 0 0 0.01962 0 8.55914 9.46854 0 -0.04166 0 0.31118 0 3.25479 0.2441 21.7957 ALA_39 -4.91469 0.6915 2.24992 0.00099 0 -0.07755 -0.84868 0 0 0 0 0 0 0 0 0 0 0 1.06235 0 -0.03948 0 1.32468 -0.29011 -0.84107 ALA_40 -4.15358 0.71432 2.84724 0.00233 0 -0.03036 -1.97204 0 0 0 0 0 0 0 0 0 0 0 -0.01649 0 -0.23233 0 1.32468 -0.35597 -1.8722 HIS_41 -3.99208 6.11465 3.94302 0.00412 0.63133 -0.06537 -1.61638 0 0 0 0 0 0 2.547 0 0 0 0 1.15522 3.94126 -0.56139 0 -0.30065 2.7128 14.5135 HIS_42 -5.55925 6.77284 5.42583 0.00328 0.32176 -0.14576 -3.33112 0.00372 0 0 0 0 0 2.64741 0 0 0 0 0.09333 2.52528 -0.12251 0 -0.30065 3.2361 11.5703 PRO_43 -1.20409 0.20182 0.63022 0.00527 0.08866 -0.06837 0.08054 0.08723 0 0 0 0 0 0 0 0 0 0 0.1564 0.2358 -0.84023 0 -1.64321 0.69777 -1.57219 ALA_44 -2.9281 0.35147 1.49009 0.00122 0 -0.02425 -1.68026 0 0 0 0 0 0 0 0 0 0 0 -0.00775 0 -0.04104 0 1.32468 0.03215 -1.48178 ALA_45 -3.98906 0.63732 1.67518 0.00134 0 -0.08354 -1.13273 0 0 0 0 0 0 0 0 0 0 0 -0.09317 0 -0.16459 0 1.32468 -0.45523 -2.27981 GLY_46 -4.60012 0.58075 3.28611 0.0001 0 -0.35501 -0.77085 0 0 0 0 0 0 0 0 0 0 0 -0.10285 0 0.3671 0 0.79816 0.04752 -0.74908 LEU_47 -6.4443 0.70393 2.52121 0.01747 0.16256 -0.23124 -1.09577 0 0 0 0 0 0 0 0 0 0 0 0.02574 0.3862 -0.16552 0 1.66147 0.40157 -2.05669 ALA_48 -4.2428 0.25262 3.43623 0.00097 0 -0.25303 -1.33003 0 0 0 0 0 0 0 0 0 0 0 -0.03355 0 -0.26692 0 1.32468 -0.10379 -1.21561 ALA_49 -6.15511 0.98505 3.00327 0.00098 0 -0.26524 -2.15086 0 0 0 0 0 0 0 0 0 0 0 0.19168 0 -0.05741 0 1.32468 -0.27736 -3.40033 ALA_50 -5.93336 0.4785 3.14454 0.00136 0 -0.08223 -1.90179 0 0 0 0 0 0 0 0 0 0 0 0.11423 0 -0.27551 0 1.32468 -0.27569 -3.40528 ILE_51 -7.28655 0.63624 3.46436 0.0273 0.07193 -0.34896 -2.07669 0 0 0 0 0 0 0 0 0 0 0 -0.05852 0.11629 -0.44523 0 2.30374 -0.24175 -3.83783 LYS_52 -6.16181 0.44478 4.58045 0.00712 0.11704 -0.36248 -2.24766 0 0 0 0 0 0 0 0 0 0 0 0.14505 0.96385 -0.00476 0 -0.71458 -0.19794 -3.43094 ALA_53 -6.55084 0.55845 3.47595 0.00136 0 -0.36315 -2.15893 0 0 0 0 0 0 0 0 0 0 0 0.05811 0 -0.22372 0 1.32468 -0.35152 -4.2296 ILE_54 -8.70348 0.96334 3.58005 0.02891 0.07388 -0.251 -1.77681 0 0 0 0 0 0 0 0 0 0 0 -0.01433 0.19331 -0.36949 0 2.30374 -0.19413 -4.16601 ILE_55 -6.79975 0.49873 4.21138 0.02925 0.07287 -0.35961 -2.11978 0 0 0 0 0 0 0 0 0 0 0 0.11928 0.09889 -0.34515 0 2.30374 -0.0346 -2.32474 ILE_56 -7.49959 0.72315 4.79011 0.04248 0.11386 -0.1982 -2.44858 0 0 0 0 0 0 0 0 0 0 0 0.47411 1.28362 -0.30275 0 2.30374 -0.03212 -0.75018 GLY_57 -4.60254 0.49803 3.30817 0.00021 0 -0.07972 -1.19072 0 0 0 0 0 0 0 0 0 0 0 0.27563 0 0.45325 0 0.79816 0.04107 -0.49847 ILE_58 -5.39016 0.61187 2.35796 0.02856 0.0758 -0.15748 -0.61599 0 0 0 0 0 0 0 0 0 0 0 0.64453 0.21766 -0.45457 0 2.30374 0.07202 -0.30605 GLN_59 -3.64362 0.06788 3.02432 0.00741 0.19165 -0.28395 -0.69805 0 0 0 0 0 0 0 0 0 0 0 0.53345 2.39765 0.11064 0 -1.45095 0.29951 0.55595 ASP_60 -4.16415 0.61704 4.225 0.0041 0.31699 -0.10354 -3.00427 0 0 0 0 -0.42725 0 0 0 0 0 0 0.05604 2.08878 -0.24983 0 -2.14574 -0.01908 -2.80592 ALA_61 -3.3269 0.44388 2.36356 0.00172 0 -0.0743 -0.48166 0 0 0 0 0 0 0 0 0 0 0 -0.06806 0 -0.14135 0 1.32468 -0.58935 -0.54779 LYS_62 -3.21776 0.26085 2.36762 0.0141 0.27592 0.01328 -0.2943 0 0 0 0 -0.78572 0 0 0 0 0 0 1.0229 1.60288 -0.08342 0 -0.71458 -0.48808 -0.02629 TYR_63 -4.13065 0.3795 3.05625 0.02095 0.25301 -0.05221 -0.52222 0 0 0 0 -0.78572 0 0 0 0 0 0 -0.01886 2.09712 0.07623 0.13258 0.58223 1.47716 2.56535 SER_64 -4.86487 0.73422 3.19119 0.00184 0.05128 -0.21909 -0.3362 0 0 0 0 0 0 0 0 0 0 0 -4e-05 0.14748 -0.38098 0 -0.28969 2.11292 0.14804 TYR_65 -6.37551 1.73098 2.09493 0.09206 0.19511 -0.08324 -0.64947 0 0 0 0 -0.42725 0 0 0 0 0 0 1.62089 6.28346 -0.20631 0.01049 0.58223 1.66874 6.53711 GLU_66 -6.88742 1.60519 6.25159 0.01645 0.82748 -0.01644 -4.32261 0 0 0 -1.02325 -0.6825 0 0 0 0 0 0 0.57762 5.38601 0.00611 0 -2.72453 1.29267 0.30636 CYS_67 -4.26725 63.7204 2.85411 0.00679 0.03932 0.06691 -0.69526 0 0 0 -0.8197 0 0 20.8634 0 5.53844 13.432 0 0.59358 2.79245 0.43116 0 3.25479 5.03509 112.846 ALA_68 -2.36248 0.19225 1.53611 0.00257 0 -0.16438 -0.58724 0 0 0 -0.25412 0 0 0 0 0 0 0 -0.04857 0 0.25951 0 1.32468 5.37204 5.27037 VAL_69 -6.09653 0.92878 2.48851 0.0201 0.04807 -0.47507 -0.54226 0 0 0 0 0 0 0 0 0 0 0 0.02457 0.03346 -0.44399 0 2.64269 0.56765 -0.80401 ALA_70 -6.51772 1.56388 2.78351 0.00117 0 -0.32565 -0.66112 0 0 0 0 0 0 0.08759 0 0 0 0 1.0594 0 0.20873 0 1.32468 0.42573 -0.04979 THR_71 -3.77604 0.35587 4.07743 0.01142 0.06554 0.05157 -2.15276 0 0 0 -0.20355 -0.6825 0 0 0 0 0 0 0.02756 0.05054 0.10406 0 1.15175 0.22588 -0.69323 THR_72 -6.32389 1.08403 4.84267 0.01324 0.06626 -0.34509 -2.08633 0 0 0 -0.25412 0 0 0 0 0 0 0 0.16756 0.17403 0.04019 0 1.15175 -0.02309 -1.4928 TRP_73 -10.7569 1.27659 5.15094 0.02007 0.22973 -0.29462 -2.15233 0 0 0 0 0 0 0 0 0 0 0 1.05929 2.26532 0.17137 0 2.26099 -0.20177 -0.97137 ALA_74 -6.33586 1.53563 4.06137 0.00137 0 -0.13164 -1.45852 0 0 0 0 0 0 0 0 0 0 0 0.07186 0 -0.32903 0 1.32468 -0.42545 -1.68561 ASP_75 -6.20663 0.69279 7.1438 0.00299 0.62305 0.13798 -6.24658 0 0 0 0 -0.39638 0 0 0 0 0 0 -0.03292 3.2994 0.25299 0 -2.14574 -0.32613 -3.20138 GLU_76 -7.81599 1.74357 5.91405 0.00681 0.3351 -0.69023 -2.67473 0 0 0 0 0 0 0 0 0 0 0 0.20457 3.15375 -0.16502 0 -2.72453 -0.11004 -2.82269 ALA_77 -5.49786 0.4465 2.02575 0.00097 0 -0.15758 -1.08515 0 0 0 0 0 0 0 0 0 0 0 0.1293 0 -0.41029 0 1.32468 -0.28949 -3.51317 MET_78 -9.05582 2.10271 4.21181 0.00671 0.06396 -0.13033 -1.794 0 0 0 0 0 0 0 0 0 0 0 0.55875 1.70255 0.30843 0 1.65735 0.71081 0.34293 CYS:S-conjugated_79 -5.81081 34.8183 4.45886 0.01351 0.06034 -0.44221 -2.62666 0 0 0 0 0 0 2.19211 0 7.87388 14.431 0 -0.02301 0 0.25575 0 3.25479 0.79657 59.2524 ALA_80 -6.77265 1.83611 3.5195 0.00098 0 -0.09596 -2.29312 0 0 0 0 0 0 0 0 0 0 0 0.2051 0 -0.1298 0 1.32468 -0.47522 -2.88038 LEU_81 -6.4629 1.16807 2.41758 0.0213 0.18362 -0.23861 -0.61125 0 0 0 0 0 0 0 0 0 0 0 -0.02831 1.56366 -0.19906 0 1.66147 -0.43912 -0.96355 GLY_82 -3.01891 0.85441 2.36222 7e-05 0 -0.15366 -0.83156 0 0 0 0 0 0 0 0 0 0 0 0.34106 0 0.16526 0 0.79816 -0.00391 0.51314 ALA_83 -2.56302 0.46144 1.21028 0.00187 0 -0.08836 -0.561 0 0 0 0 0 0 0 0 0 0 0 -0.05082 0 -0.17501 0 1.32468 -0.04703 -0.48696 GLY_84 -1.44895 0.15649 1.76874 0.00056 0 -0.04048 -0.00359 0 0 0 0 0 0 0 0 0 0 0 0.00797 0 -1.32716 0 0.79816 0.1707 0.08244 HIS_85 -4.97662 6.33376 4.7069 0.00706 0.42717 -0.30001 -1.99109 0 0 0 0 0 0 2.48148 0 0 0 0 0.25955 1.74112 -0.0259 0 -0.30065 0.62899 8.99177 HIS_D_86 -5.2537 6.33154 6.03552 0.02668 1.19436 0.10445 -0.97545 0 0 0 0 0 0 3.20525 0 0 0 0 0.14894 5.94379 -0.4176 0 -0.30065 0.92046 16.9636 GLY_87 -2.54656 0.14391 1.99422 0.00031 0 0.01184 -0.6937 0 0 0 0 0 0 0 0 0 0 0 0.09153 0 -1.15916 0 0.79816 2.16128 0.80182 ALA_88 -2.99375 0.58989 2.14485 0.00098 0 -0.08973 -0.50057 0 0 0 0 0 0 0 0 0 0 0 -0.03314 0 -0.24203 0 1.32468 1.45451 1.65569 CYS:S-conjugated_89 -4.13364 1.98304 3.15085 0.00965 0.05801 -0.22577 -0.51513 0 0 0 0 0 0 0.01102 0 8.03544 10.0044 0 0.01742 0 0.28456 0 3.25479 -0.05828 21.8764 ALA_90 -5.91557 0.97202 2.69769 0.00136 0 -0.16324 -1.2236 0 0 0 0 0 0 0 0 0 0 0 -0.02213 0 0.03867 0 1.32468 0.04563 -2.24449 ALA_91 -5.72421 1.0834 3.03454 0.00136 0 -0.1412 -1.10394 0 0 0 0 0 0 0 0 0 0 0 0.46303 0 0.182 0 1.32468 0.16044 -0.71992 ALA_92 -3.75179 0.32561 3.26212 0.00097 0 -0.07876 -1.49362 0 0 0 0 0 0 0 0 0 0 0 0.47985 0 -0.29565 0 1.32468 -0.15075 -0.37734 ASP_93 -6.97583 1.58144 8.03398 0.00344 0.72915 -0.17567 -4.88823 0 0 0 0 0 0 0 0 0 0 0 0.22719 2.93127 0.13262 0 -2.14574 -0.3789 -0.92528 TYR_94 -10.0278 1.29661 4.40704 0.02245 0.3517 -0.17527 -1.9743 0 0 0 0 0 0 0 0 0 0 0 0.77204 2.57221 0.30461 0.03838 0.58223 -0.26712 -2.09722 LYS_95 -6.50171 0.91401 6.68858 0.00977 0.18234 0.23894 -4.9012 0 0 0 0 -0.39638 0 0 0 0 0 0 0.12619 1.01826 0.07646 0 -0.71458 -0.14764 -3.40696 ALA_96 -3.63264 0.29032 3.15006 0.00098 0 -0.08302 -0.81802 0 0 0 0 0 0 0 0 0 0 0 0.28706 0 -0.31027 0 1.32468 -0.21634 -0.00719 TRP_97 -10.0646 1.03493 4.80338 0.02107 0.47086 -0.223 -2.83523 0 0 0 0 0 0 0 0 0 0 0 -0.01891 1.40879 0.00854 0 2.26099 -0.32746 -3.46068 SER_98 -5.32687 1.02476 5.40046 0.00213 0.05487 -0.00988 -1.66834 0 0 0 0 0 0 0 0 0 0 0 0.36014 0.14223 -0.17773 0 -0.28969 -0.434 -0.92191 ALA_99 -2.35252 0.47253 2.24402 0.00097 0 -0.08714 -0.20627 0 0 0 0 0 0 0 0 0 0 0 -0.03597 0 -0.19657 0 1.32468 -0.6843 0.47942 ALA_100 -1.86864 0.34638 1.50935 0.00099 0 -0.03737 -0.91367 0 0 0 0 0 0 0 0 0 0 0 -0.01335 0 0.29802 0 1.32468 -0.13165 0.51474 ALA_101 -3.31967 0.5729 1.97469 0.00127 0 -0.09639 -0.31657 0 0 0 0 0 0 0 0 0 0 0 0.04257 0 -0.53853 0 1.32468 0.19742 -0.15763 GLY_102 -2.46365 0.27597 1.72829 9e-05 0 -0.02636 0.08459 0 0 0 0 0 0 0 0 0 0 0 -0.0254 0 -1.498 0 0.79816 0.06527 -1.06104 GLY_103 -2.41231 0.07849 2.26712 5e-05 0 -0.08472 -1.22863 0 0 0 0 0 0 0 0 0 0 0 -0.03691 0 -1.5114 0 0.79816 0.06732 -2.06284 GLY_104 -4.51352 0.69603 3.71642 7e-05 0 -0.15592 -1.76415 0 0 0 0 0 0 0 0 0 0 0 -0.03492 0 -1.43622 0 0.79816 0.02957 -2.66448 GLY_105 -4.9691 0.63992 3.266 0.0001 0 -0.06223 -1.15117 0 0 0 0 0 0 0 0 0 0 0 -0.14754 0 0.35713 0 0.79816 0.25497 -1.01376 ALA_106 -5.05459 0.91014 2.84718 0.00136 0 -0.21843 -0.69387 0 0 0 0 0 0 0 0 0 0 0 0.34642 0 0.07734 0 1.32468 0.2962 -0.16357 GLY_107 -3.38901 0.17228 3.15102 0.0001 0 -0.23893 -1.55371 0 0 0 0 0 0 0 0 0 0 0 -0.02127 0 0.53444 0 0.79816 0.25501 -0.2919 VAL_108 -8.32439 1.42868 2.52537 0.02165 0.05472 -0.18608 -2.08167 0 0 0 0 0 0 0 0 0 0 0 -0.03322 0.22806 -0.27916 0 2.64269 0.08465 -3.91871 VAL_109 -7.28248 0.99332 2.4954 0.02214 0.05431 -0.25062 -2.17316 0 0 0 0 0 0 0 0 0 0 0 -0.018 0.20249 -0.21919 0 2.64269 -0.11255 -3.64563 ALA_110 -3.37985 0.24899 2.74802 0.00098 0 -0.22813 -1.10601 0 0 0 0 0 0 0 0 0 0 0 -0.01422 0 -0.12583 0 1.32468 -0.12704 -0.65841 ALA_111 -3.70334 0.19778 2.80731 0.00098 0 -0.09667 -1.66161 0 0 0 0 0 0 0 0 0 0 0 -0.00857 0 -0.04357 0 1.32468 -0.13358 -1.31658 LEU_112 -7.56109 1.54196 2.65818 0.01904 0.07688 -0.22405 -2.07828 0 0 0 0 0 0 0 0 0 0 0 0.10762 0.21183 -0.28718 0 1.66147 -0.15438 -4.028 ALA_113 -3.91491 0.26068 3.25451 0.00098 0 -0.10647 -2.03572 0 0 0 0 0 0 0 0 0 0 0 0.12752 0 -0.24805 0 1.32468 -0.30688 -1.64367 ALA_114 -3.42271 0.24652 2.95815 0.00098 0 -0.20303 -1.3559 0 0 0 0 0 0 0 0 0 0 0 0.02426 0 -0.22117 0 1.32468 -0.3906 -1.03883 LYS_115 -4.44072 0.34745 5.23336 0.01013 0.2424 0.26003 -4.6843 0 0 0 0 -0.73516 0 0 0 0 0 0 -0.01336 1.89354 0.06207 0 -0.71458 -0.24047 -2.77962 GLN_116 -5.712 0.59518 4.73937 0.00582 0.16222 -0.28897 -1.85628 0 0 0 0 -0.69588 0 0 0 0 0 0 0.16408 2.67655 -0.25202 0 -1.45095 -0.22359 -2.13648 ALA_117 -3.33862 0.4173 2.83421 0.00098 0 -0.12226 -1.52913 0 0 0 0 0 0 0 0 0 0 0 0.05525 0 -0.16289 0 1.32468 -0.27945 -0.79992 ALA_118 -4.21928 0.9497 3.86968 0.001 0 -0.11286 -2.44015 0 0 0 0 0 0 0 0 0 0 0 0.09065 0 -0.32023 0 1.32468 -0.40084 -1.25765 ALA_119 -3.57703 0.58383 2.90374 0.00152 0 -0.11112 -0.52849 0 0 0 0 0 0 0 0 0 0 0 -0.11139 0 -0.0979 0 1.32468 -0.18714 0.2007 ALA_120 -2.09487 0.74481 2.05382 0.00136 0 -0.0431 -0.55269 0 0 0 0 0 0 0 0 0 0 0 -0.08581 0 -0.41296 0 1.32468 -0.13157 0.80367 SER_121 -1.8544 0.26851 2.11982 0.00243 0.05488 -0.1528 -0.83144 0 0 0 0 0 0 0.11833 0 0 0 0 0.04902 0.17885 -0.32461 0 -0.28969 0.42247 -0.23863 GLU_122 -3.37869 0.28778 3.1612 0.00621 0.24494 -0.16913 -0.6821 0 0 0 0 0 0 0 0 0 0 0 0.00292 2.41448 0.1534 0 -2.72453 0.85493 0.17141 SER_123 -1.43542 0.04358 1.84801 0.00153 0.07384 -0.19014 -0.58379 0 0 0 0 0 0 0 0 0 0 0 0.04922 0.14478 -0.4953 0 -0.28969 0.05361 -0.77978 ASP_124 -2.0083 0.10065 3.36152 0.00398 0.27118 0.12241 -3.71233 0 0 0 0 -0.73516 0 0 0 0 0 0 0.15712 1.55431 0.0638 0 -2.14574 -0.302 -3.26857 ASN_125 -1.42708 0.05963 1.72738 0.00669 0.33358 -0.35966 -0.01881 0 0 0 0 0 0 0 0 0 0 0 0.02865 1.35013 -0.61525 0 -1.34026 0.27995 0.02495 SER_126 -2.12136 0.62264 2.0891 0.00222 0.07527 -0.25307 -0.15961 0.01407 0 0 0 0 0 0 0 0 0 0 0.00257 0.14854 -0.50983 0 -0.28969 0.4776 0.09847 PRO_127 -3.32341 0.80824 2.38509 0.00292 0.07108 -0.04408 -1.17655 0.06082 0 0 0 0 0 0 0 0 0 0 -0.03859 0.0261 -1.09812 0 -1.64321 -0.13576 -4.10545 ALA_128 -2.46042 0.12085 2.18628 0.00136 0 0.00713 -0.77456 0 0 0 0 0 0 0.03822 0 0 0 0 0.15886 0 -0.33139 0 1.32468 -0.35016 -0.07915 ALA_129 -2.81162 0.23432 2.3251 0.00098 0 -0.13142 -0.50463 0 0 0 0 0 0 0 0 0 0 0 0.21736 0 -0.18663 0 1.32468 -0.32941 0.13874 ALA_130 -4.20644 0.28663 2.82168 0.00097 0 -0.20411 -0.9633 0 0 0 0 0 0 0 0 0 0 0 0.11062 0 -0.0942 0 1.32468 -0.25439 -1.17786 ALA_131 -4.30465 0.21344 3.66228 0.00136 0 -0.10681 -2.07162 0 0 0 0 0 0 0 0 0 0 0 0.07568 0 -0.2527 0 1.32468 -0.33045 -1.78879 LEU_132 -7.60782 0.71255 3.0541 0.01906 0.17368 -0.16207 -1.93725 0 0 0 0 0 0 0 0 0 0 0 0.11212 0.70987 -0.23515 0 1.66147 -0.2928 -3.79226 ALA_133 -3.98835 0.21523 3.41666 0.00098 0 -0.12585 -1.715 0 0 0 0 0 0 0 0 0 0 0 0.27846 0 -0.21463 0 1.32468 -0.22681 -1.03463 ALA_134 -3.76444 0.27537 3.25635 0.00097 0 -0.13381 -1.86281 0 0 0 0 0 0 0 0 0 0 0 0.1819 0 -0.15215 0 1.32468 -0.29798 -1.17193 LEU_135 -7.20277 1.01716 2.97651 0.0168 0.1581 -0.10739 -1.76233 0 0 0 0 0 0 0 0 0 0 0 0.00916 0.62415 -0.18146 0 1.66147 -0.07573 -2.86634 ILE_136 -6.66199 0.9063 2.96198 0.02692 0.06958 -0.2183 -2.19478 0 0 0 0 0 0 0 0 0 0 0 -0.02283 0.11666 -0.43573 0 2.30374 0.15013 -2.99829 ALA_137 -3.956 0.44396 3.08936 0.00099 0 -0.19763 -1.43131 0 0 0 0 0 0 0 0 0 0 0 0.02929 0 0.10539 0 1.32468 0.21365 -0.37762 ALA_138 -3.49363 0.16841 2.55747 0.00098 0 -0.22889 -1.6603 0 0 0 0 0 0 0 0 0 0 0 0.13356 0 -0.16238 0 1.32468 -0.01148 -1.37158 ILE_139 -7.63964 1.40954 2.05532 0.0342 0.11393 -0.18547 -2.10138 0 0 0 0 0 0 0 0 0 0 0 0.18421 0.81646 -0.33402 0 2.30374 -0.09547 -3.43858 ALA_140 -5.9517 0.83504 3.13756 0.00097 0 -0.03646 -0.56187 0 0 0 0 0 0 0 0 0 0 0 0.20361 0 -0.28966 0 1.32468 -0.17987 -1.51769 LEU_141 -5.82396 0.88301 3.37767 0.01525 0.06532 -0.1474 -1.60539 0 0 0 0 0 0 0 0 0 0 0 0.40928 0.39684 -0.24775 0 1.66147 -0.34007 -1.35573 GLY_142 -4.21832 0.54954 3.84335 0.0001 0 0.03565 -2.45353 0 0 0 0 0 0 0 0 0 0 0 0.19003 0 0.11019 0 0.79816 0.43733 -0.70749 GLY_143 -5.35374 0.60438 4.19764 0.00019 0 -0.17027 -1.41105 0 0 0 0 0 0 0 0 0 0 0 0.01108 0 -0.08859 0 0.79816 1.83045 0.41825 ASN_144 -6.26669 0.59299 5.268 0.01078 0.37104 -0.4336 -1.63764 0 0 0 -0.95962 0 0 0 0 0 0 0 0.1253 3.31725 -0.88262 0 -1.34026 1.00509 -0.82997 GLY_145 -4.83039 1.26761 2.7716 6e-05 0 -0.12538 -0.03703 0 0 0 0 0 0 0 0 0 0 0 -0.01807 0 -1.34569 0 0.79816 -0.00262 -1.52176 ALA_146 -5.81552 1.71755 1.92092 0.00139 0 -0.03919 -1.23565 0 0 0 0 0 0 0 0 0 0 0 1.51944 0 0.14619 0 1.32468 0.2975 -0.16268 GLY_147 -4.63724 0.91726 4.0756 0.00022 0 -0.22521 -1.94566 0 0 0 0 0 0 0 0 0 0 0 -0.09521 0 -0.3456 0 0.79816 0.27426 -1.18341 ALA_148 -4.58854 0.53371 2.24396 0.00128 0 -0.12857 -2.19972 0 0 0 -0.63529 0 0 0 0 0 0 0 -0.00809 0 0.21097 0 1.32468 1.57449 -1.67111 GLY_149 -5.76674 1.08548 4.03868 0.0001 0 -0.01353 -1.74645 0 0 0 -0.95962 0 0 0 0 0 0 0 -0.07889 0 0.45224 0 0.79816 1.50328 -0.68728 ALA_150 -6.96885 1.74017 3.90075 0.00097 0 0.00827 -2.43103 0 0 0 0 0 0 0 0 0 0 0 0.2772 0 -0.26917 0 1.32468 -0.07675 -2.49374 ALA_151 -5.11337 0.7582 3.85088 0.00137 0 -0.14412 -1.77019 0 0 0 0 0 0 0 0 0 0 0 0.2253 0 -0.16195 0 1.32468 -0.38844 -1.41764 ALA_152 -5.81214 1.07884 3.11162 0.00097 0 -0.08716 -1.3014 0 0 0 0 0 0 0 0 0 0 0 0.19397 0 -0.20847 0 1.32468 -0.37488 -2.07397 ILE_153 -9.43421 1.71781 2.85819 0.02814 0.07175 -0.3247 -2.0164 0 0 0 0 0 0 0 0 0 0 0 0.21005 0.17222 -0.3949 0 2.30374 -0.18661 -4.99492 LYS_154 -5.82431 0.42218 6.04875 0.0072 0.12288 -0.31031 -3.2462 0 0 0 0 0 0 0 0 0 0 0 0.35 0.89004 -0.07753 0 -0.71458 -0.14425 -2.47613 CYS:S-conjugated_155 -5.94695 3.05021 4.50256 0.00224 0.03689 -0.12175 -2.05173 0 0 0 0 0 0 0.00384 0 8.12052 9.92572 0 0.06673 0 0.23358 0 3.25479 0.20115 21.2778 LEU_156 -10.3541 1.93024 3.32187 0.01496 0.06516 -0.38303 -1.29711 0 0 0 0 0 0 0 0 0 0 0 0.10809 3.22514 -0.22961 0 1.66147 0.36714 -1.56983 ILE_157 -8.81266 0.85018 2.73348 0.02915 0.07376 -0.2582 -1.58914 0 0 0 0 0 0 0 0 0 0 0 0.30304 0.15946 -0.33752 0 2.30374 -0.07261 -4.61731 ALA_158 -3.8848 0.53566 2.83707 0.00097 0 -0.1421 -0.7717 0 0 0 0 0 0 0 0 0 0 0 0.10869 0 -0.34152 0 1.32468 -0.3626 -0.69565 ALA_159 -3.27758 0.41277 2.42618 0.00097 0 -0.14248 -0.38435 0 0 0 0 0 0 0 0 0 0 0 0.45283 0 -0.35159 0 1.32468 -0.59099 -0.12956 ARG_160 -7.90621 0.84224 7.53245 0.0432 0.70037 -0.82944 -3.27795 0 0 0 0 0 0 0.06399 0 0 0 0 1.98888 3.21863 -0.09399 0 -0.09474 -0.46399 1.72345 ALA_161 -3.08114 0.33575 2.09238 0.00294 0 -0.03602 -0.1432 0 0 0 0 0 0 0 0 0 0 0 0.65251 0 -0.11974 0 1.32468 -0.61819 0.40997 ALA_162 -0.81576 0.0938 0.52614 0.0025 0 -0.06682 0.23617 0 0 0 0 0 0 0 0 0 0 0 -0.1111 0 -0.14752 0 1.32468 -0.24342 0.79867 SER_163 -1.83259 0.22442 2.1717 0.00226 0.03327 -0.01783 -1.0261 0 0 0 0 0 0 0 0 0 0 0 0.02801 0.42165 0.08323 0 -0.28969 1.77002 1.56837 SER_164 -3.07178 0.33718 2.06948 0.00213 0.07831 -0.23115 -0.11615 0 0 0 0 0 0 0 0 0 0 0 0.69011 0.10542 -0.46736 0 -0.28969 1.65346 0.75994 LYS_165 -6.92988 1.08654 3.13574 0.00818 0.13841 -0.18556 0.17528 0 0 0 -0.1491 0 0 0 0 0 0 0 0.60548 1.552 0.57388 0 -0.71458 5.01208 4.30849 TYR_166 -10.2916 1.94891 4.16332 0.08022 0.26657 0.3739 -0.61677 0 0 0 -0.57974 0 0 0 0 0 0 0 0.35996 3.01518 0.63856 0.0015 0.58223 5.7488 5.69107 SER_167 -5.28795 0.92837 3.51878 0.00237 0.03262 -0.2807 -0.49493 0 0 0 0 0 0 0 0 0 0 0 0.03442 1.43535 -0.08314 0 -0.28969 1.84182 1.35731 GLN_168 -8.7173 1.10247 6.82796 0.00869 0.34069 0.00609 -0.49499 0 0 0 -0.72884 0 0 0 0 0 0 0 0.73708 2.28988 0.20136 0 -1.45095 1.24306 1.36521 ALA_169 -1.48997 0.05378 0.76582 0.00329 0 -0.19877 -0.07869 0 0 0 0 0 0 0 0 0 0 0 0.10633 0 0.26632 0 1.32468 0.37152 1.1243 SER_170 -2.53743 0.14544 2.63766 0.00247 0.05995 -0.01842 -1.25901 0 0 0 0 0 0 0 0 0 0 0 -0.04788 0.05373 -0.30669 0 -0.28969 0.61743 -0.94244 ALA_171 -1.85117 0.04846 1.55354 0.00247 0 -0.0919 -0.36364 0 0 0 0 0 0 0 0 0 0 0 0.80958 0 -0.18106 0 1.32468 0.39599 1.64695 ALA_172 -1.44701 0.02834 1.3372 0.00128 0 -0.19905 0.54553 0 0 0 0 0 0 0.05184 0 0 0 0 0.08836 0 -0.34816 0 1.32468 -0.36922 1.0138 ALA_173 -3.82429 0.431 2.7693 0.00096 0 -0.52683 -1.045 0 0 0 0 0 0 0 0 0 0 0 0.02647 0 0.25812 0 1.32468 -0.118 -0.70359 ALA_174 -4.37273 0.79539 3.08138 0.00097 0 -0.10005 -1.18024 0 0 0 0 0 0 0 0 0 0 0 0.00203 0 -0.33524 0 1.32468 -0.10863 -0.89243 ALA_175 -2.8179 0.65494 2.81385 0.00099 0 -0.04601 -1.25117 0 0 0 0 0 0 0 0 0 0 0 0.11568 0 -0.10556 0 1.32468 -0.42967 0.25982 ALA_176 -5.44654 1.75129 3.09595 0.00099 0 -0.36446 -2.34718 0 0 0 0 0 0 0 0 0 0 0 -0.02402 0 -0.11444 0 1.32468 -0.30216 -2.42589 GLU_177 -6.01391 1.0354 6.32391 0.00882 0.39929 0.26191 -4.75848 0 0 0 0 -1.1074 0 0 0 0 0 0 0.11609 2.87264 -0.23759 0 -2.72453 -0.26383 -4.08768 ALA_178 -3.46517 0.60701 3.35256 0.00098 0 -0.07843 -1.75656 0 0 0 0 0 0 0 0 0 0 0 0.0681 0 -0.34744 0 1.32468 -0.37815 -0.67243 ALA_179 -5.07493 0.60716 2.98177 0.00098 0 -0.26774 -1.71813 0 0 0 0 0 0 0 0 0 0 0 0.07306 0 -0.15673 0 1.32468 -0.45273 -2.68261 ALA_180 -5.74387 0.63723 2.33937 0.00136 0 -0.17493 -1.40141 0 0 0 0 0 0 0 0 0 0 0 0.05702 0 -0.13282 0 1.32468 -0.2636 -3.35696 TRP_181 -10.5562 1.54549 2.66783 0.02385 0.27649 -0.26275 -1.60282 0 0 0 0 -0.69931 0 0 0 0 0 0 0.13881 1.88258 0.00368 0 2.26099 -0.20278 -4.52412 LYS_182 -6.71414 1.07356 5.76664 0.0082 0.16133 0.26047 -4.38509 0 0 0 0 -0.35843 0 0 0 0 0 0 0.06358 1.289 0.08302 0 -0.71458 0.01434 -3.45211 ALA_183 -5.85862 1.40655 2.57628 0.00136 0 -0.43263 -1.31606 0 0 0 0 0 0 0 0 0 0 0 0.33812 0 -0.29763 0 1.32468 -0.12833 -2.38628 MET_184 -9.28231 1.27678 3.30371 0.00582 0.08348 -0.27146 -2.10528 0 0 0 0 0 0 0 0 0 0 0 1.3726 1.81634 0.01998 0 1.65735 -0.41511 -2.5381 GLY_185 -4.47466 1.39949 3.89083 0.00012 0 -0.06202 -1.59713 0 0 0 0 0 0 0 0 0 0 0 0.03757 0 0.99403 0 0.79816 0.80864 1.79502 ILE_186 -7.7107 1.88926 1.52425 0.03101 0.11071 -0.158 -0.5423 0 0 0 0 0 0 0 0 0 0 0 0.40873 0.5265 0.02167 0 2.30374 1.05392 -0.54123 GLY_187 -3.10227 0.31342 2.06595 5e-05 0 -0.06691 -0.89153 0 0 0 0 0 0 0 0 0 0 0 -0.09144 0 0.31282 0 0.79816 0.03944 -0.62232 GLY_188 -3.43999 0.79108 2.91071 0.00012 0 -0.17045 0.62879 0 0 0 0 0 0 0 0 0 0 0 -0.03063 0 0.71357 0 0.79816 0.75196 2.95333 LEU_189 -7.04281 1.32728 0.8761 0.01595 0.16579 -0.26986 -0.14973 0 0 0 0 0 0 0 0 0 0 0 0.14327 0.38415 -0.1049 0 1.66147 0.97284 -2.02045 ALA_190 -3.70448 0.5714 0.85106 0.00283 0 -0.05826 -0.02864 0 0 0 0 0 0 0 0 0 0 0 -0.02169 0 0.46219 0 1.32468 0.39956 -0.20135 THR_191 -5.90429 1.43825 3.5502 0.0115 0.05868 -0.31662 -0.90397 0 0 0 -0.29248 0 0 0 0 0 0 0 0.06298 0.06213 -0.23705 0 1.15175 0.71283 -0.6061 ASN_192 -8.25657 1.04693 5.4936 0.0168 0.7988 0.15111 -2.33642 0 0 0 -0.89626 0 0 0 0 0 0 0 0.00756 1.85434 -0.77505 0 -1.34026 1.05807 -3.17734 GLY_193 -4.98121 0.96624 3.56132 9e-05 0 0.11756 -1.26468 0 0 0 0 0 0 0 0 0 0 0 -0.06319 0 0.53214 0 0.79816 0.60612 0.27256 GLY_194 -4.79099 0.90209 3.54682 0.00013 0 -0.16022 -1.18154 0 0 0 0 0 0 0 0 0 0 0 0.35507 0 0.54755 0 0.79816 0.34589 0.36298 ALA_195 -6.24608 1.05428 2.66704 0.00137 0 -0.3261 -1.99716 0 0 0 -0.60378 0 0 0 0 0 0 0 0.16579 0 -0.37167 0 1.32468 0.0214 -4.31022 ALA_196 -6.66648 1.28665 2.80526 0.00136 0 -0.23465 -1.4555 0 0 0 0 0 0 0 0 0 0 0 0.10292 0 0.08574 0 1.32468 -0.27729 -3.02733 ALA_197 -6.13336 0.79417 3.1363 0.00098 0 -0.05175 -2.39383 0 0 0 0 0 0 0 0 0 0 0 0.37814 0 -0.16782 0 1.32468 -0.13439 -3.24688 GLY_198 -5.17671 0.45799 4.41197 0.00011 0 -0.25748 -1.57406 0 0 0 0 0 0 0 0 0 0 0 0.15566 0 0.5307 0 0.79816 0.09992 -0.55373 TYR_199 -8.12554 0.80051 4.91638 0.0228 0.27147 -0.08435 -0.76136 0 0 0 0 0 0 0 0 0 0 0 0.04297 1.34464 -0.40608 0.00228 0.58223 0.31824 -1.07581 TYR_200 -8.56247 0.75579 4.72656 0.02165 0.29913 0.04194 -3.09944 0 0 0 0 -0.69588 0 0 0 0 0 0 -0.01856 1.54797 -0.15762 0.03307 0.58223 0.03729 -4.48835 ILE_201 -6.32277 0.51209 4.30983 0.02877 0.07435 -0.16248 -2.37628 0 0 0 0 0 0 0 0 0 0 0 0.08082 0.1937 -0.2874 0 2.30374 -0.09919 -1.74482 ALA_202 -4.79993 0.3774 3.16904 0.00098 0 -0.06266 -2.03162 0 0 0 0 0 0 0 0 0 0 0 0.217 0 -0.18584 0 1.32468 -0.16282 -2.15377 ALA_203 -4.09255 0.27451 3.44855 0.00098 0 -0.1863 -1.4573 0 0 0 0 0 0 0 0 0 0 0 0.07987 0 -0.13862 0 1.32468 -0.23857 -0.98475 LYS_204 -5.92011 0.65427 6.37249 0.00927 0.19051 0.29778 -3.66636 0 0 0 0 -0.40809 0 0 0 0 0 0 0.01637 1.05247 0.05603 0 -0.71458 -0.21807 -2.27801 ALA_205 -3.71668 0.51728 2.79937 0.00098 0 -0.12995 -1.36784 0 0 0 0 0 0 0 0 0 0 0 0.1157 0 -0.311 0 1.32468 -0.31811 -1.08557 ALA_206 -2.49675 0.35705 2.02135 0.00097 0 -0.0942 -0.75381 0 0 0 0 0 0 0 0 0 0 0 -0.00457 0 -0.35592 0 1.32468 -0.54951 -0.55072 ALA_207 -2.06076 0.45907 2.06024 0.00174 0 -0.08742 -1.13732 0 0 0 0 0 0 0 0 0 0 0 -0.02143 0 0.34112 0 1.32468 0.00388 0.88379 ALA:CtermProteinFull_208 -2.11955 0.34316 1.77915 0.00117 0 0.03079 -0.33503 0 0 0 0 0 0 0.02156 0 0 0 0 0 0 0 0 1.32468 0.32592 1.37184 pdb_AU_209 -0.94951 21.635 2.25194 0 0 0.17704 -6.41043 0 0 0 0 0 0 10.8812 0 0 0 0 0 0 0 0 0 0 27.5852 FLS_210 -7.71058 35.518 3.91556 0.19602 2.50602 -0.68364 -2.12146 0 0 0 0 0 0 2.19211 0 7.87388 14.431 0 0 0 0 0 0 0 56.1169 FLS_211 -6.12603 3.21273 6.86482 0.15226 2.64086 -0.16684 -4.03879 0 0 0 0 -0.01768 0 0.01102 0 8.03544 10.0044 0 0 0 0 0 0 0 20.5722 FLS_212 -5.06216 2.87089 3.56919 0.11268 2.38815 -0.02812 -2.02919 0 0 0 0 -0.35843 0 0.00384 0 8.12052 9.92572 0 0 0 0 0 0 0 19.5131 FLS_213 -7.52457 3.40311 2.92265 0.27298 2.74492 -0.11196 -1.93996 0 0 0 0 -0.48736 0 0.01962 0 8.55914 9.46854 0 0 0 0 0 0 0 17.3271 FLS_214 -6.72193 63.7454 2.83596 0.11814 2.50133 -0.39354 -1.47145 0 0 0 0 0 0 20.8634 0 5.53844 13.432 0 0 0 0 0 0 0 100.448 ALA:NtermProteinFull_215 -4.54074 0.84256 3.391 0.00098 0 0.21779 -1.17721 0 0 0 0 0 0 0 0 0 0 0 2.4566 0 0 0 1.32468 0 2.51566 ALA_216 -4.67856 1.77213 1.68559 0.00098 0 -0.28258 -0.73111 0 0 0 0 0 0 0 0 0 0 0 -0.05134 0 -0.33951 0 1.32468 -0.24274 -1.54247 ALA_217 -4.45515 0.79131 2.04717 0.00097 0 -0.22124 -0.66922 0 0 0 0 0 0 0 0 0 0 0 -0.06687 0 -0.38645 0 1.32468 -0.5393 -2.17408 ALA_218 -6.46787 1.42179 3.47647 0.00096 0 -0.23631 -1.30725 0 0 0 0 0 0 0 0 0 0 0 0.31289 0 0.0345 0 1.32468 -0.36844 -1.80857 ALA_219 -3.65099 0.22639 2.74749 0.00098 0 -0.2426 -0.39446 0 0 0 0 0 0 0 0 0 0 0 0.2927 0 -0.37594 0 1.32468 -0.33221 -0.40395 ALA_220 -3.55499 0.4391 3.16152 0.00097 0 -0.366 -1.67316 0 0 0 0 0 0 0 0 0 0 0 -0.0212 0 0.21445 0 1.32468 -0.10686 -0.58148 ALA_221 -4.61548 0.88993 3.17892 0.00097 0 0.02445 0.13731 0 0 0 0 0 0 0 0 0 0 0 0.0054 0 -0.24501 0 1.32468 -0.17518 0.526 ALA_222 -3.41193 0.38023 2.37707 0.00097 0 -0.16078 -1.16586 0 0 0 0 0 0 0 0 0 0 0 -0.07949 0 -0.09975 0 1.32468 -0.61536 -1.45021 VAL_223 -2.70746 0.4881 2.20678 0.01886 0.05463 -0.29306 -0.3585 0 0 0 0 0 0 0 0 0 0 0 0.00023 0.06242 -0.2715 0 2.64269 -0.17522 1.66797 VAL:CtermProteinFull_224 -2.12751 0.07494 2.04928 0.01782 0.13874 -0.16974 0.38257 0 0 0 0 0 0 0.02208 0 0 0 0 0 0.01656 0 0 2.64269 0.1115 3.15893 #END_POSE_ENERGIES_TABLE stemmed_0001.pdb ]]