HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 321 CYS A 327 2.03 ATOM 1 N ASP A 1 7.963 -45.121 -82.876 1.00 0.00 N ATOM 2 CA ASP A 1 6.876 -44.296 -82.361 1.00 0.00 C ATOM 3 C ASP A 1 7.395 -43.164 -81.491 1.00 0.00 C ATOM 4 O ASP A 1 6.612 -42.336 -81.023 1.00 0.00 O ATOM 5 CB ASP A 1 5.893 -45.149 -81.559 1.00 0.00 C ATOM 6 CG ASP A 1 5.215 -46.223 -82.402 1.00 0.00 C ATOM 7 OD1 ASP A 1 5.185 -46.077 -83.600 1.00 0.00 O ATOM 8 OD2 ASP A 1 4.736 -47.178 -81.839 1.00 0.00 O ATOM 9 1H ASP A 1 7.582 -45.862 -83.448 1.00 0.00 H ATOM 10 2H ASP A 1 8.584 -44.552 -83.432 1.00 0.00 H ATOM 11 3H ASP A 1 8.476 -45.523 -82.104 1.00 0.00 H ATOM 12 HA ASP A 1 6.349 -43.855 -83.207 1.00 0.00 H ATOM 13 1HB ASP A 1 6.420 -45.632 -80.735 1.00 0.00 H ATOM 14 2HB ASP A 1 5.125 -44.509 -81.125 1.00 0.00 H ATOM 15 N ILE A 2 8.703 -43.194 -81.219 1.00 0.00 N ATOM 16 CA ILE A 2 9.353 -42.312 -80.257 1.00 0.00 C ATOM 17 C ILE A 2 9.212 -40.830 -80.599 1.00 0.00 C ATOM 18 O ILE A 2 9.146 -39.999 -79.704 1.00 0.00 O ATOM 19 CB ILE A 2 10.850 -42.645 -80.136 1.00 0.00 C ATOM 20 CG1 ILE A 2 11.443 -41.959 -78.900 1.00 0.00 C ATOM 21 CG2 ILE A 2 11.597 -42.222 -81.403 1.00 0.00 C ATOM 22 CD1 ILE A 2 10.861 -42.447 -77.592 1.00 0.00 C ATOM 23 H ILE A 2 9.274 -43.848 -81.733 1.00 0.00 H ATOM 24 HA ILE A 2 8.902 -42.473 -79.293 1.00 0.00 H ATOM 25 HB ILE A 2 10.972 -43.718 -79.995 1.00 0.00 H ATOM 26 1HG1 ILE A 2 12.520 -42.122 -78.879 1.00 0.00 H ATOM 27 2HG1 ILE A 2 11.274 -40.884 -78.969 1.00 0.00 H ATOM 28 1HG2 ILE A 2 12.654 -42.464 -81.300 1.00 0.00 H ATOM 29 2HG2 ILE A 2 11.185 -42.752 -82.262 1.00 0.00 H ATOM 30 3HG2 ILE A 2 11.486 -41.155 -81.551 1.00 0.00 H ATOM 31 1HD1 ILE A 2 11.329 -41.916 -76.764 1.00 0.00 H ATOM 32 2HD1 ILE A 2 9.796 -42.265 -77.580 1.00 0.00 H ATOM 33 3HD1 ILE A 2 11.047 -43.514 -77.487 1.00 0.00 H ATOM 34 N ALA A 3 9.064 -40.491 -81.875 1.00 0.00 N ATOM 35 CA ALA A 3 8.904 -39.099 -82.264 1.00 0.00 C ATOM 36 C ALA A 3 7.668 -38.487 -81.617 1.00 0.00 C ATOM 37 O ALA A 3 7.657 -37.297 -81.297 1.00 0.00 O ATOM 38 CB ALA A 3 8.845 -38.991 -83.777 1.00 0.00 C ATOM 39 H ALA A 3 9.077 -41.215 -82.579 1.00 0.00 H ATOM 40 HA ALA A 3 9.770 -38.548 -81.899 1.00 0.00 H ATOM 41 1HB ALA A 3 8.763 -37.944 -84.064 1.00 0.00 H ATOM 42 2HB ALA A 3 9.752 -39.417 -84.206 1.00 0.00 H ATOM 43 3HB ALA A 3 7.977 -39.539 -84.144 1.00 0.00 H ATOM 44 N VAL A 4 6.599 -39.272 -81.549 1.00 0.00 N ATOM 45 CA VAL A 4 5.331 -38.844 -80.995 1.00 0.00 C ATOM 46 C VAL A 4 5.389 -38.905 -79.486 1.00 0.00 C ATOM 47 O VAL A 4 4.944 -37.990 -78.795 1.00 0.00 O ATOM 48 CB VAL A 4 4.200 -39.756 -81.478 1.00 0.00 C ATOM 49 CG1 VAL A 4 2.908 -39.370 -80.794 1.00 0.00 C ATOM 50 CG2 VAL A 4 4.083 -39.657 -82.984 1.00 0.00 C ATOM 51 H VAL A 4 6.738 -40.262 -81.705 1.00 0.00 H ATOM 52 HA VAL A 4 5.091 -37.849 -81.371 1.00 0.00 H ATOM 53 HB VAL A 4 4.417 -40.777 -81.200 1.00 0.00 H ATOM 54 1HG1 VAL A 4 2.107 -40.019 -81.139 1.00 0.00 H ATOM 55 2HG1 VAL A 4 3.023 -39.474 -79.716 1.00 0.00 H ATOM 56 3HG1 VAL A 4 2.664 -38.336 -81.035 1.00 0.00 H ATOM 57 1HG2 VAL A 4 3.279 -40.307 -83.329 1.00 0.00 H ATOM 58 2HG2 VAL A 4 3.865 -38.627 -83.264 1.00 0.00 H ATOM 59 3HG2 VAL A 4 5.025 -39.967 -83.441 1.00 0.00 H ATOM 60 N ILE A 5 6.037 -39.952 -78.989 1.00 0.00 N ATOM 61 CA ILE A 5 6.125 -40.072 -77.546 1.00 0.00 C ATOM 62 C ILE A 5 6.888 -38.894 -76.970 1.00 0.00 C ATOM 63 O ILE A 5 6.383 -38.191 -76.096 1.00 0.00 O ATOM 64 CB ILE A 5 6.812 -41.385 -77.155 1.00 0.00 C ATOM 65 CG1 ILE A 5 5.919 -42.561 -77.506 1.00 0.00 C ATOM 66 CG2 ILE A 5 7.145 -41.388 -75.702 1.00 0.00 C ATOM 67 CD1 ILE A 5 6.613 -43.891 -77.439 1.00 0.00 C ATOM 68 H ILE A 5 6.308 -40.741 -79.563 1.00 0.00 H ATOM 69 HA ILE A 5 5.117 -40.073 -77.151 1.00 0.00 H ATOM 70 HB ILE A 5 7.698 -41.492 -77.709 1.00 0.00 H ATOM 71 1HG1 ILE A 5 5.074 -42.581 -76.827 1.00 0.00 H ATOM 72 2HG1 ILE A 5 5.534 -42.427 -78.512 1.00 0.00 H ATOM 73 1HG2 ILE A 5 7.630 -42.327 -75.443 1.00 0.00 H ATOM 74 2HG2 ILE A 5 7.813 -40.563 -75.486 1.00 0.00 H ATOM 75 3HG2 ILE A 5 6.242 -41.281 -75.124 1.00 0.00 H ATOM 76 1HD1 ILE A 5 5.909 -44.682 -77.704 1.00 0.00 H ATOM 77 2HD1 ILE A 5 7.449 -43.901 -78.136 1.00 0.00 H ATOM 78 3HD1 ILE A 5 6.982 -44.058 -76.429 1.00 0.00 H ATOM 79 N ALA A 6 7.991 -38.565 -77.641 1.00 0.00 N ATOM 80 CA ALA A 6 8.922 -37.519 -77.275 1.00 0.00 C ATOM 81 C ALA A 6 8.216 -36.176 -77.291 1.00 0.00 C ATOM 82 O ALA A 6 8.237 -35.468 -76.293 1.00 0.00 O ATOM 83 CB ALA A 6 10.115 -37.525 -78.212 1.00 0.00 C ATOM 84 H ALA A 6 8.336 -39.285 -78.254 1.00 0.00 H ATOM 85 HA ALA A 6 9.274 -37.705 -76.260 1.00 0.00 H ATOM 86 1HB ALA A 6 10.810 -36.738 -77.923 1.00 0.00 H ATOM 87 2HB ALA A 6 10.616 -38.489 -78.155 1.00 0.00 H ATOM 88 3HB ALA A 6 9.776 -37.352 -79.234 1.00 0.00 H ATOM 89 N ALA A 7 7.363 -35.972 -78.297 1.00 0.00 N ATOM 90 CA ALA A 7 6.594 -34.749 -78.483 1.00 0.00 C ATOM 91 C ALA A 7 5.609 -34.541 -77.331 1.00 0.00 C ATOM 92 O ALA A 7 5.465 -33.420 -76.844 1.00 0.00 O ATOM 93 CB ALA A 7 5.857 -34.802 -79.812 1.00 0.00 C ATOM 94 H ALA A 7 7.473 -36.579 -79.105 1.00 0.00 H ATOM 95 HA ALA A 7 7.276 -33.898 -78.496 1.00 0.00 H ATOM 96 1HB ALA A 7 5.269 -33.895 -79.938 1.00 0.00 H ATOM 97 2HB ALA A 7 6.579 -34.883 -80.624 1.00 0.00 H ATOM 98 3HB ALA A 7 5.201 -35.661 -79.826 1.00 0.00 H ATOM 99 N TYR A 8 4.947 -35.608 -76.887 1.00 0.00 N ATOM 100 CA TYR A 8 4.013 -35.479 -75.774 1.00 0.00 C ATOM 101 C TYR A 8 4.759 -35.212 -74.475 1.00 0.00 C ATOM 102 O TYR A 8 4.363 -34.338 -73.711 1.00 0.00 O ATOM 103 CB TYR A 8 3.151 -36.724 -75.633 1.00 0.00 C ATOM 104 CG TYR A 8 2.021 -36.568 -74.621 1.00 0.00 C ATOM 105 CD1 TYR A 8 0.919 -35.786 -74.931 1.00 0.00 C ATOM 106 CD2 TYR A 8 2.089 -37.201 -73.394 1.00 0.00 C ATOM 107 CE1 TYR A 8 -0.099 -35.642 -74.023 1.00 0.00 C ATOM 108 CE2 TYR A 8 1.070 -37.054 -72.493 1.00 0.00 C ATOM 109 CZ TYR A 8 -0.019 -36.278 -72.807 1.00 0.00 C ATOM 110 OH TYR A 8 -1.033 -36.131 -71.909 1.00 0.00 O ATOM 111 H TYR A 8 5.159 -36.522 -77.266 1.00 0.00 H ATOM 112 HA TYR A 8 3.346 -34.641 -75.974 1.00 0.00 H ATOM 113 1HB TYR A 8 2.713 -36.975 -76.599 1.00 0.00 H ATOM 114 2HB TYR A 8 3.769 -37.559 -75.329 1.00 0.00 H ATOM 115 HD1 TYR A 8 0.860 -35.284 -75.897 1.00 0.00 H ATOM 116 HD2 TYR A 8 2.944 -37.811 -73.145 1.00 0.00 H ATOM 117 HE1 TYR A 8 -0.962 -35.029 -74.267 1.00 0.00 H ATOM 118 HE2 TYR A 8 1.123 -37.549 -71.531 1.00 0.00 H ATOM 119 HH TYR A 8 -1.736 -35.607 -72.303 1.00 0.00 H ATOM 120 N PHE A 9 5.896 -35.893 -74.283 1.00 0.00 N ATOM 121 CA PHE A 9 6.647 -35.766 -73.035 1.00 0.00 C ATOM 122 C PHE A 9 7.242 -34.383 -72.926 1.00 0.00 C ATOM 123 O PHE A 9 7.273 -33.802 -71.847 1.00 0.00 O ATOM 124 CB PHE A 9 7.760 -36.803 -72.938 1.00 0.00 C ATOM 125 CG PHE A 9 7.290 -38.155 -72.630 1.00 0.00 C ATOM 126 CD1 PHE A 9 6.040 -38.355 -72.096 1.00 0.00 C ATOM 127 CD2 PHE A 9 8.091 -39.245 -72.872 1.00 0.00 C ATOM 128 CE1 PHE A 9 5.601 -39.605 -71.811 1.00 0.00 C ATOM 129 CE2 PHE A 9 7.647 -40.509 -72.585 1.00 0.00 C ATOM 130 CZ PHE A 9 6.406 -40.688 -72.056 1.00 0.00 C ATOM 131 H PHE A 9 6.138 -36.650 -74.909 1.00 0.00 H ATOM 132 HA PHE A 9 5.960 -35.917 -72.201 1.00 0.00 H ATOM 133 1HB PHE A 9 8.305 -36.840 -73.879 1.00 0.00 H ATOM 134 2HB PHE A 9 8.465 -36.507 -72.162 1.00 0.00 H ATOM 135 HD1 PHE A 9 5.399 -37.494 -71.902 1.00 0.00 H ATOM 136 HD2 PHE A 9 9.086 -39.100 -73.296 1.00 0.00 H ATOM 137 HE1 PHE A 9 4.623 -39.744 -71.395 1.00 0.00 H ATOM 138 HE2 PHE A 9 8.285 -41.370 -72.779 1.00 0.00 H ATOM 139 HZ PHE A 9 6.057 -41.685 -71.828 1.00 0.00 H ATOM 140 N LEU A 10 7.502 -33.787 -74.081 1.00 0.00 N ATOM 141 CA LEU A 10 8.029 -32.451 -74.245 1.00 0.00 C ATOM 142 C LEU A 10 6.988 -31.489 -73.720 1.00 0.00 C ATOM 143 O LEU A 10 7.279 -30.729 -72.799 1.00 0.00 O ATOM 144 CB LEU A 10 8.344 -32.163 -75.716 1.00 0.00 C ATOM 145 CG LEU A 10 8.929 -30.797 -76.011 1.00 0.00 C ATOM 146 CD1 LEU A 10 10.239 -30.635 -75.253 1.00 0.00 C ATOM 147 CD2 LEU A 10 9.137 -30.654 -77.509 1.00 0.00 C ATOM 148 H LEU A 10 7.593 -34.416 -74.860 1.00 0.00 H ATOM 149 HA LEU A 10 8.961 -32.361 -73.688 1.00 0.00 H ATOM 150 1HB LEU A 10 9.053 -32.909 -76.072 1.00 0.00 H ATOM 151 2HB LEU A 10 7.444 -32.259 -76.284 1.00 0.00 H ATOM 152 HG LEU A 10 8.244 -30.023 -75.661 1.00 0.00 H ATOM 153 1HD1 LEU A 10 10.662 -29.652 -75.464 1.00 0.00 H ATOM 154 2HD1 LEU A 10 10.054 -30.729 -74.182 1.00 0.00 H ATOM 155 3HD1 LEU A 10 10.939 -31.407 -75.571 1.00 0.00 H ATOM 156 1HD2 LEU A 10 9.557 -29.671 -77.726 1.00 0.00 H ATOM 157 2HD2 LEU A 10 9.822 -31.427 -77.857 1.00 0.00 H ATOM 158 3HD2 LEU A 10 8.180 -30.760 -78.021 1.00 0.00 H ATOM 159 N LEU A 11 5.720 -31.741 -74.073 1.00 0.00 N ATOM 160 CA LEU A 11 4.611 -30.923 -73.613 1.00 0.00 C ATOM 161 C LEU A 11 4.477 -30.995 -72.113 1.00 0.00 C ATOM 162 O LEU A 11 4.425 -29.976 -71.452 1.00 0.00 O ATOM 163 CB LEU A 11 3.278 -31.351 -74.241 1.00 0.00 C ATOM 164 CG LEU A 11 2.030 -30.599 -73.689 1.00 0.00 C ATOM 165 CD1 LEU A 11 2.154 -29.106 -74.004 1.00 0.00 C ATOM 166 CD2 LEU A 11 0.772 -31.192 -74.309 1.00 0.00 C ATOM 167 H LEU A 11 5.593 -32.290 -74.914 1.00 0.00 H ATOM 168 HA LEU A 11 4.793 -29.892 -73.912 1.00 0.00 H ATOM 169 1HB LEU A 11 3.330 -31.182 -75.314 1.00 0.00 H ATOM 170 2HB LEU A 11 3.134 -32.406 -74.072 1.00 0.00 H ATOM 171 HG LEU A 11 1.984 -30.705 -72.604 1.00 0.00 H ATOM 172 1HD1 LEU A 11 1.279 -28.578 -73.618 1.00 0.00 H ATOM 173 2HD1 LEU A 11 3.056 -28.709 -73.534 1.00 0.00 H ATOM 174 3HD1 LEU A 11 2.214 -28.966 -75.083 1.00 0.00 H ATOM 175 1HD2 LEU A 11 -0.106 -30.668 -73.925 1.00 0.00 H ATOM 176 2HD2 LEU A 11 0.813 -31.082 -75.393 1.00 0.00 H ATOM 177 3HD2 LEU A 11 0.705 -32.251 -74.054 1.00 0.00 H ATOM 178 N VAL A 12 4.461 -32.226 -71.594 1.00 0.00 N ATOM 179 CA VAL A 12 4.211 -32.520 -70.184 1.00 0.00 C ATOM 180 C VAL A 12 5.270 -31.895 -69.284 1.00 0.00 C ATOM 181 O VAL A 12 4.929 -31.210 -68.321 1.00 0.00 O ATOM 182 CB VAL A 12 4.184 -34.045 -69.963 1.00 0.00 C ATOM 183 CG1 VAL A 12 4.145 -34.359 -68.483 1.00 0.00 C ATOM 184 CG2 VAL A 12 2.983 -34.638 -70.683 1.00 0.00 C ATOM 185 H VAL A 12 4.484 -33.000 -72.243 1.00 0.00 H ATOM 186 HA VAL A 12 3.243 -32.096 -69.910 1.00 0.00 H ATOM 187 HB VAL A 12 5.096 -34.483 -70.356 1.00 0.00 H ATOM 188 1HG1 VAL A 12 4.128 -35.441 -68.341 1.00 0.00 H ATOM 189 2HG1 VAL A 12 5.030 -33.945 -67.999 1.00 0.00 H ATOM 190 3HG1 VAL A 12 3.258 -33.925 -68.047 1.00 0.00 H ATOM 191 1HG2 VAL A 12 2.966 -35.713 -70.528 1.00 0.00 H ATOM 192 2HG2 VAL A 12 2.067 -34.198 -70.288 1.00 0.00 H ATOM 193 3HG2 VAL A 12 3.055 -34.427 -71.745 1.00 0.00 H ATOM 194 N ILE A 13 6.516 -31.950 -69.717 1.00 0.00 N ATOM 195 CA ILE A 13 7.597 -31.337 -68.968 1.00 0.00 C ATOM 196 C ILE A 13 7.411 -29.822 -68.995 1.00 0.00 C ATOM 197 O ILE A 13 7.425 -29.170 -67.945 1.00 0.00 O ATOM 198 CB ILE A 13 8.958 -31.725 -69.563 1.00 0.00 C ATOM 199 CG1 ILE A 13 9.216 -33.216 -69.341 1.00 0.00 C ATOM 200 CG2 ILE A 13 10.062 -30.879 -68.943 1.00 0.00 C ATOM 201 CD1 ILE A 13 10.372 -33.756 -70.143 1.00 0.00 C ATOM 202 H ILE A 13 6.738 -32.580 -70.471 1.00 0.00 H ATOM 203 HA ILE A 13 7.562 -31.693 -67.939 1.00 0.00 H ATOM 204 HB ILE A 13 8.943 -31.558 -70.641 1.00 0.00 H ATOM 205 1HG1 ILE A 13 9.416 -33.392 -68.285 1.00 0.00 H ATOM 206 2HG1 ILE A 13 8.320 -33.779 -69.605 1.00 0.00 H ATOM 207 1HG2 ILE A 13 11.021 -31.164 -69.372 1.00 0.00 H ATOM 208 2HG2 ILE A 13 9.870 -29.826 -69.146 1.00 0.00 H ATOM 209 3HG2 ILE A 13 10.083 -31.043 -67.866 1.00 0.00 H ATOM 210 1HD1 ILE A 13 10.495 -34.819 -69.934 1.00 0.00 H ATOM 211 2HD1 ILE A 13 10.174 -33.615 -71.209 1.00 0.00 H ATOM 212 3HD1 ILE A 13 11.282 -33.226 -69.870 1.00 0.00 H ATOM 213 N GLY A 14 7.066 -29.322 -70.180 1.00 0.00 N ATOM 214 CA GLY A 14 6.865 -27.905 -70.423 1.00 0.00 C ATOM 215 C GLY A 14 5.816 -27.392 -69.462 1.00 0.00 C ATOM 216 O GLY A 14 6.089 -26.502 -68.662 1.00 0.00 O ATOM 217 H GLY A 14 7.176 -29.913 -70.989 1.00 0.00 H ATOM 218 1HA GLY A 14 7.804 -27.368 -70.291 1.00 0.00 H ATOM 219 2HA GLY A 14 6.556 -27.746 -71.455 1.00 0.00 H ATOM 220 N VAL A 15 4.710 -28.125 -69.389 1.00 0.00 N ATOM 221 CA VAL A 15 3.590 -27.777 -68.549 1.00 0.00 C ATOM 222 C VAL A 15 3.964 -27.753 -67.076 1.00 0.00 C ATOM 223 O VAL A 15 3.626 -26.806 -66.377 1.00 0.00 O ATOM 224 CB VAL A 15 2.439 -28.764 -68.748 1.00 0.00 C ATOM 225 CG1 VAL A 15 1.409 -28.543 -67.726 1.00 0.00 C ATOM 226 CG2 VAL A 15 1.871 -28.608 -70.140 1.00 0.00 C ATOM 227 H VAL A 15 4.556 -28.792 -70.125 1.00 0.00 H ATOM 228 HA VAL A 15 3.250 -26.797 -68.832 1.00 0.00 H ATOM 229 HB VAL A 15 2.805 -29.767 -68.622 1.00 0.00 H ATOM 230 1HG1 VAL A 15 0.602 -29.240 -67.871 1.00 0.00 H ATOM 231 2HG1 VAL A 15 1.839 -28.690 -66.736 1.00 0.00 H ATOM 232 3HG1 VAL A 15 1.045 -27.566 -67.809 1.00 0.00 H ATOM 233 1HG2 VAL A 15 1.058 -29.308 -70.280 1.00 0.00 H ATOM 234 2HG2 VAL A 15 1.501 -27.590 -70.270 1.00 0.00 H ATOM 235 3HG2 VAL A 15 2.608 -28.795 -70.840 1.00 0.00 H ATOM 236 N GLY A 16 4.811 -28.688 -66.644 1.00 0.00 N ATOM 237 CA GLY A 16 5.208 -28.695 -65.235 1.00 0.00 C ATOM 238 C GLY A 16 6.015 -27.432 -64.899 1.00 0.00 C ATOM 239 O GLY A 16 5.979 -26.941 -63.772 1.00 0.00 O ATOM 240 H GLY A 16 4.963 -29.511 -67.213 1.00 0.00 H ATOM 241 1HA GLY A 16 4.320 -28.749 -64.604 1.00 0.00 H ATOM 242 2HA GLY A 16 5.802 -29.583 -65.026 1.00 0.00 H ATOM 243 N LEU A 17 6.622 -26.824 -65.916 1.00 0.00 N ATOM 244 CA LEU A 17 7.433 -25.620 -65.733 1.00 0.00 C ATOM 245 C LEU A 17 6.582 -24.350 -65.897 1.00 0.00 C ATOM 246 O LEU A 17 6.791 -23.341 -65.221 1.00 0.00 O ATOM 247 CB LEU A 17 8.579 -25.639 -66.746 1.00 0.00 C ATOM 248 CG LEU A 17 9.515 -26.840 -66.630 1.00 0.00 C ATOM 249 CD1 LEU A 17 10.525 -26.796 -67.762 1.00 0.00 C ATOM 250 CD2 LEU A 17 10.200 -26.810 -65.273 1.00 0.00 C ATOM 251 H LEU A 17 6.677 -27.345 -66.788 1.00 0.00 H ATOM 252 HA LEU A 17 7.842 -25.628 -64.723 1.00 0.00 H ATOM 253 1HB LEU A 17 8.163 -25.634 -67.746 1.00 0.00 H ATOM 254 2HB LEU A 17 9.171 -24.734 -66.619 1.00 0.00 H ATOM 255 HG LEU A 17 8.942 -27.767 -66.728 1.00 0.00 H ATOM 256 1HD1 LEU A 17 11.196 -27.652 -67.684 1.00 0.00 H ATOM 257 2HD1 LEU A 17 9.999 -26.831 -68.719 1.00 0.00 H ATOM 258 3HD1 LEU A 17 11.103 -25.876 -67.698 1.00 0.00 H ATOM 259 1HD2 LEU A 17 10.869 -27.665 -65.182 1.00 0.00 H ATOM 260 2HD2 LEU A 17 10.774 -25.888 -65.176 1.00 0.00 H ATOM 261 3HD2 LEU A 17 9.446 -26.853 -64.484 1.00 0.00 H ATOM 262 N TRP A 18 5.527 -24.495 -66.687 1.00 0.00 N ATOM 263 CA TRP A 18 4.575 -23.474 -67.131 1.00 0.00 C ATOM 264 C TRP A 18 3.465 -23.075 -66.185 1.00 0.00 C ATOM 265 O TRP A 18 2.330 -23.052 -66.601 1.00 0.00 O ATOM 266 CB TRP A 18 3.923 -23.917 -68.418 1.00 0.00 C ATOM 267 CG TRP A 18 4.834 -23.954 -69.567 1.00 0.00 C ATOM 268 CD1 TRP A 18 6.079 -23.408 -69.643 1.00 0.00 C ATOM 269 CD2 TRP A 18 4.592 -24.571 -70.835 1.00 0.00 C ATOM 270 NE1 TRP A 18 6.620 -23.649 -70.877 1.00 0.00 N ATOM 271 CE2 TRP A 18 5.720 -24.364 -71.622 1.00 0.00 C ATOM 272 CE3 TRP A 18 3.508 -25.288 -71.370 1.00 0.00 C ATOM 273 CZ2 TRP A 18 5.812 -24.838 -72.917 1.00 0.00 C ATOM 274 CZ3 TRP A 18 3.599 -25.763 -72.668 1.00 0.00 C ATOM 275 CH2 TRP A 18 4.721 -25.545 -73.421 1.00 0.00 C ATOM 276 H TRP A 18 5.594 -25.308 -67.286 1.00 0.00 H ATOM 277 HA TRP A 18 5.140 -22.557 -67.294 1.00 0.00 H ATOM 278 1HB TRP A 18 3.523 -24.866 -68.290 1.00 0.00 H ATOM 279 2HB TRP A 18 3.110 -23.251 -68.656 1.00 0.00 H ATOM 280 HD1 TRP A 18 6.570 -22.862 -68.841 1.00 0.00 H ATOM 281 HE1 TRP A 18 7.533 -23.349 -71.188 1.00 0.00 H ATOM 282 HE3 TRP A 18 2.617 -25.466 -70.778 1.00 0.00 H ATOM 283 HZ2 TRP A 18 6.695 -24.674 -73.533 1.00 0.00 H ATOM 284 HZ3 TRP A 18 2.753 -26.317 -73.076 1.00 0.00 H ATOM 285 HH2 TRP A 18 4.760 -25.934 -74.439 1.00 0.00 H ATOM 286 N SER A 19 3.776 -22.120 -65.302 1.00 0.00 N ATOM 287 CA SER A 19 2.705 -21.652 -64.382 1.00 0.00 C ATOM 288 C SER A 19 1.519 -21.101 -65.231 1.00 0.00 C ATOM 289 O SER A 19 0.350 -21.380 -64.959 1.00 0.00 O ATOM 290 CB SER A 19 3.227 -20.578 -63.447 1.00 0.00 C ATOM 291 OG SER A 19 4.209 -21.094 -62.588 1.00 0.00 O ATOM 292 H SER A 19 4.727 -22.145 -64.964 1.00 0.00 H ATOM 293 HA SER A 19 2.368 -22.491 -63.771 1.00 0.00 H ATOM 294 1HB SER A 19 3.646 -19.759 -64.032 1.00 0.00 H ATOM 295 2HB SER A 19 2.402 -20.174 -62.861 1.00 0.00 H ATOM 296 HG SER A 19 3.803 -21.841 -62.140 1.00 0.00 H ATOM 297 N MET A 20 1.893 -20.495 -66.367 1.00 0.00 N ATOM 298 CA MET A 20 1.074 -19.878 -67.420 1.00 0.00 C ATOM 299 C MET A 20 0.026 -20.783 -68.099 1.00 0.00 C ATOM 300 O MET A 20 -0.936 -20.293 -68.694 1.00 0.00 O ATOM 301 CB MET A 20 2.031 -19.307 -68.466 1.00 0.00 C ATOM 302 CG MET A 20 2.779 -20.420 -69.232 1.00 0.00 C ATOM 303 SD MET A 20 3.901 -19.825 -70.479 1.00 0.00 S ATOM 304 CE MET A 20 5.282 -19.346 -69.456 1.00 0.00 C ATOM 305 H MET A 20 2.885 -20.322 -66.443 1.00 0.00 H ATOM 306 HA MET A 20 0.487 -19.085 -66.958 1.00 0.00 H ATOM 307 1HB MET A 20 1.474 -18.696 -69.176 1.00 0.00 H ATOM 308 2HB MET A 20 2.758 -18.657 -67.979 1.00 0.00 H ATOM 309 1HG MET A 20 3.350 -21.012 -68.529 1.00 0.00 H ATOM 310 2HG MET A 20 2.063 -21.070 -69.722 1.00 0.00 H ATOM 311 1HE MET A 20 6.080 -18.949 -70.084 1.00 0.00 H ATOM 312 2HE MET A 20 4.963 -18.581 -68.748 1.00 0.00 H ATOM 313 3HE MET A 20 5.649 -20.218 -68.910 1.00 0.00 H ATOM 314 N CYS A 21 0.253 -22.088 -68.051 1.00 0.00 N ATOM 315 CA CYS A 21 -0.608 -23.089 -68.653 1.00 0.00 C ATOM 316 C CYS A 21 -1.948 -23.214 -67.971 1.00 0.00 C ATOM 317 O CYS A 21 -2.890 -23.738 -68.561 1.00 0.00 O ATOM 318 CB CYS A 21 0.070 -24.425 -68.630 1.00 0.00 C ATOM 319 SG CYS A 21 0.240 -25.097 -66.982 1.00 0.00 S ATOM 320 H CYS A 21 0.942 -22.395 -67.395 1.00 0.00 H ATOM 321 HA CYS A 21 -0.783 -22.815 -69.681 1.00 0.00 H ATOM 322 1HB CYS A 21 -0.485 -25.116 -69.224 1.00 0.00 H ATOM 323 2HB CYS A 21 1.045 -24.339 -69.065 1.00 0.00 H ATOM 324 HG CYS A 21 1.032 -24.133 -66.519 1.00 0.00 H ATOM 325 N ARG A 22 -2.054 -22.741 -66.740 1.00 0.00 N ATOM 326 CA ARG A 22 -3.332 -22.930 -66.080 1.00 0.00 C ATOM 327 C ARG A 22 -4.343 -22.101 -66.871 1.00 0.00 C ATOM 328 O ARG A 22 -5.403 -22.585 -67.281 1.00 0.00 O ATOM 329 CB ARG A 22 -3.287 -22.484 -64.633 1.00 0.00 C ATOM 330 CG ARG A 22 -2.374 -23.346 -63.717 1.00 0.00 C ATOM 331 CD ARG A 22 -2.647 -23.102 -62.284 1.00 0.00 C ATOM 332 NE ARG A 22 -2.508 -21.699 -61.938 1.00 0.00 N ATOM 333 CZ ARG A 22 -1.337 -21.093 -61.651 1.00 0.00 C ATOM 334 NH1 ARG A 22 -0.218 -21.782 -61.674 1.00 0.00 N ATOM 335 NH2 ARG A 22 -1.317 -19.807 -61.346 1.00 0.00 N ATOM 336 H ARG A 22 -1.284 -22.314 -66.240 1.00 0.00 H ATOM 337 HA ARG A 22 -3.580 -23.991 -66.073 1.00 0.00 H ATOM 338 1HB ARG A 22 -2.933 -21.455 -64.580 1.00 0.00 H ATOM 339 2HB ARG A 22 -4.291 -22.506 -64.216 1.00 0.00 H ATOM 340 1HG ARG A 22 -2.546 -24.402 -63.922 1.00 0.00 H ATOM 341 2HG ARG A 22 -1.330 -23.103 -63.912 1.00 0.00 H ATOM 342 1HD ARG A 22 -3.665 -23.412 -62.050 1.00 0.00 H ATOM 343 2HD ARG A 22 -1.943 -23.675 -61.677 1.00 0.00 H ATOM 344 HE ARG A 22 -3.348 -21.136 -61.909 1.00 0.00 H ATOM 345 1HH1 ARG A 22 -0.234 -22.765 -61.907 1.00 0.00 H ATOM 346 2HH1 ARG A 22 0.658 -21.328 -61.459 1.00 0.00 H ATOM 347 1HH2 ARG A 22 -2.177 -19.277 -61.328 1.00 0.00 H ATOM 348 2HH2 ARG A 22 -0.441 -19.354 -61.131 1.00 0.00 H ATOM 349 N THR A 23 -3.888 -20.912 -67.259 1.00 0.00 N ATOM 350 CA THR A 23 -4.615 -19.948 -68.068 1.00 0.00 C ATOM 351 C THR A 23 -4.968 -20.486 -69.454 1.00 0.00 C ATOM 352 O THR A 23 -6.095 -20.329 -69.896 1.00 0.00 O ATOM 353 CB THR A 23 -3.822 -18.640 -68.230 1.00 0.00 C ATOM 354 OG1 THR A 23 -3.570 -18.068 -66.938 1.00 0.00 O ATOM 355 CG2 THR A 23 -4.605 -17.654 -69.075 1.00 0.00 C ATOM 356 H THR A 23 -3.009 -20.619 -66.859 1.00 0.00 H ATOM 357 HA THR A 23 -5.554 -19.719 -67.564 1.00 0.00 H ATOM 358 HB THR A 23 -2.874 -18.850 -68.709 1.00 0.00 H ATOM 359 HG1 THR A 23 -2.965 -18.635 -66.452 1.00 0.00 H ATOM 360 1HG2 THR A 23 -4.033 -16.732 -69.182 1.00 0.00 H ATOM 361 2HG2 THR A 23 -4.788 -18.084 -70.060 1.00 0.00 H ATOM 362 3HG2 THR A 23 -5.555 -17.435 -68.591 1.00 0.00 H ATOM 363 N ASN A 24 -4.105 -21.356 -69.997 1.00 0.00 N ATOM 364 CA ASN A 24 -4.391 -21.907 -71.338 1.00 0.00 C ATOM 365 C ASN A 24 -5.601 -22.875 -71.469 1.00 0.00 C ATOM 366 O ASN A 24 -6.039 -23.125 -72.591 1.00 0.00 O ATOM 367 CB ASN A 24 -3.158 -22.610 -71.884 1.00 0.00 C ATOM 368 CG ASN A 24 -2.059 -21.643 -72.274 1.00 0.00 C ATOM 369 OD1 ASN A 24 -2.307 -20.446 -72.467 1.00 0.00 O ATOM 370 ND2 ASN A 24 -0.853 -22.140 -72.393 1.00 0.00 N ATOM 371 H ASN A 24 -3.127 -21.254 -69.737 1.00 0.00 H ATOM 372 HA ASN A 24 -4.656 -21.071 -71.986 1.00 0.00 H ATOM 373 1HB ASN A 24 -2.771 -23.298 -71.135 1.00 0.00 H ATOM 374 2HB ASN A 24 -3.434 -23.200 -72.758 1.00 0.00 H ATOM 375 1HD2 ASN A 24 -0.090 -21.546 -72.648 1.00 0.00 H ATOM 376 2HD2 ASN A 24 -0.696 -23.113 -72.227 1.00 0.00 H ATOM 377 N ARG A 25 -6.181 -23.363 -70.355 1.00 0.00 N ATOM 378 CA ARG A 25 -7.377 -24.245 -70.456 1.00 0.00 C ATOM 379 C ARG A 25 -7.221 -25.500 -71.328 1.00 0.00 C ATOM 380 O ARG A 25 -7.718 -25.529 -72.455 1.00 0.00 O ATOM 381 CB ARG A 25 -8.589 -23.467 -71.002 1.00 0.00 C ATOM 382 CG ARG A 25 -9.058 -22.314 -70.141 1.00 0.00 C ATOM 383 CD ARG A 25 -10.269 -21.666 -70.704 1.00 0.00 C ATOM 384 NE ARG A 25 -10.725 -20.558 -69.880 1.00 0.00 N ATOM 385 CZ ARG A 25 -11.771 -19.764 -70.176 1.00 0.00 C ATOM 386 NH1 ARG A 25 -12.460 -19.968 -71.277 1.00 0.00 N ATOM 387 NH2 ARG A 25 -12.106 -18.781 -69.359 1.00 0.00 N ATOM 388 H ARG A 25 -5.771 -23.197 -69.441 1.00 0.00 H ATOM 389 HA ARG A 25 -7.607 -24.600 -69.452 1.00 0.00 H ATOM 390 1HB ARG A 25 -8.358 -23.068 -71.970 1.00 0.00 H ATOM 391 2HB ARG A 25 -9.432 -24.147 -71.123 1.00 0.00 H ATOM 392 1HG ARG A 25 -9.297 -22.679 -69.144 1.00 0.00 H ATOM 393 2HG ARG A 25 -8.290 -21.584 -70.076 1.00 0.00 H ATOM 394 1HD ARG A 25 -10.047 -21.283 -71.700 1.00 0.00 H ATOM 395 2HD ARG A 25 -11.075 -22.397 -70.768 1.00 0.00 H ATOM 396 HE ARG A 25 -10.219 -20.370 -69.024 1.00 0.00 H ATOM 397 1HH1 ARG A 25 -12.205 -20.720 -71.902 1.00 0.00 H ATOM 398 2HH1 ARG A 25 -13.245 -19.373 -71.499 1.00 0.00 H ATOM 399 1HH2 ARG A 25 -11.577 -18.623 -68.513 1.00 0.00 H ATOM 400 2HH2 ARG A 25 -12.891 -18.186 -69.581 1.00 0.00 H ATOM 401 N GLY A 26 -6.524 -26.518 -70.830 1.00 0.00 N ATOM 402 CA GLY A 26 -6.277 -27.734 -71.621 1.00 0.00 C ATOM 403 C GLY A 26 -7.602 -28.376 -72.011 1.00 0.00 C ATOM 404 O GLY A 26 -8.604 -28.193 -71.319 1.00 0.00 O ATOM 405 H GLY A 26 -6.150 -26.454 -69.895 1.00 0.00 H ATOM 406 1HA GLY A 26 -5.703 -27.480 -72.512 1.00 0.00 H ATOM 407 2HA GLY A 26 -5.674 -28.432 -71.040 1.00 0.00 H ATOM 408 N THR A 27 -7.630 -29.126 -73.113 1.00 0.00 N ATOM 409 CA THR A 27 -8.877 -29.749 -73.531 1.00 0.00 C ATOM 410 C THR A 27 -9.436 -30.689 -72.473 1.00 0.00 C ATOM 411 O THR A 27 -8.742 -31.566 -71.964 1.00 0.00 O ATOM 412 CB THR A 27 -8.686 -30.521 -74.854 1.00 0.00 C ATOM 413 OG1 THR A 27 -8.211 -29.624 -75.867 1.00 0.00 O ATOM 414 CG2 THR A 27 -10.002 -31.139 -75.305 1.00 0.00 C ATOM 415 H THR A 27 -6.779 -29.253 -73.642 1.00 0.00 H ATOM 416 HA THR A 27 -9.617 -28.962 -73.679 1.00 0.00 H ATOM 417 HB THR A 27 -7.949 -31.311 -74.710 1.00 0.00 H ATOM 418 HG1 THR A 27 -7.380 -29.234 -75.584 1.00 0.00 H ATOM 419 1HG2 THR A 27 -9.848 -31.679 -76.237 1.00 0.00 H ATOM 420 2HG2 THR A 27 -10.359 -31.825 -74.545 1.00 0.00 H ATOM 421 3HG2 THR A 27 -10.740 -30.354 -75.458 1.00 0.00 H ATOM 422 N VAL A 28 -10.711 -30.503 -72.190 1.00 0.00 N ATOM 423 CA VAL A 28 -11.459 -31.278 -71.214 1.00 0.00 C ATOM 424 C VAL A 28 -12.004 -32.568 -71.824 1.00 0.00 C ATOM 425 O VAL A 28 -12.455 -32.575 -72.969 1.00 0.00 O ATOM 426 CB VAL A 28 -12.630 -30.436 -70.669 1.00 0.00 C ATOM 427 CG1 VAL A 28 -13.534 -31.291 -69.774 1.00 0.00 C ATOM 428 CG2 VAL A 28 -12.071 -29.246 -69.909 1.00 0.00 C ATOM 429 H VAL A 28 -11.215 -29.794 -72.702 1.00 0.00 H ATOM 430 HA VAL A 28 -10.804 -31.508 -70.374 1.00 0.00 H ATOM 431 HB VAL A 28 -13.232 -30.094 -71.492 1.00 0.00 H ATOM 432 1HG1 VAL A 28 -14.350 -30.686 -69.399 1.00 0.00 H ATOM 433 2HG1 VAL A 28 -13.930 -32.107 -70.340 1.00 0.00 H ATOM 434 3HG1 VAL A 28 -12.957 -31.677 -68.935 1.00 0.00 H ATOM 435 1HG2 VAL A 28 -12.872 -28.656 -69.527 1.00 0.00 H ATOM 436 2HG2 VAL A 28 -11.456 -29.599 -69.083 1.00 0.00 H ATOM 437 3HG2 VAL A 28 -11.461 -28.639 -70.581 1.00 0.00 H ATOM 438 N GLY A 29 -11.951 -33.660 -71.053 1.00 0.00 N ATOM 439 CA GLY A 29 -12.403 -34.951 -71.559 1.00 0.00 C ATOM 440 C GLY A 29 -13.843 -34.883 -72.038 1.00 0.00 C ATOM 441 O GLY A 29 -14.648 -34.116 -71.509 1.00 0.00 O ATOM 442 H GLY A 29 -11.590 -33.601 -70.112 1.00 0.00 H ATOM 443 1HA GLY A 29 -11.764 -35.270 -72.377 1.00 0.00 H ATOM 444 2HA GLY A 29 -12.312 -35.698 -70.773 1.00 0.00 H ATOM 445 N GLY A 30 -14.144 -35.711 -73.042 1.00 0.00 N ATOM 446 CA GLY A 30 -15.439 -35.776 -73.716 1.00 0.00 C ATOM 447 C GLY A 30 -16.627 -36.080 -72.803 1.00 0.00 C ATOM 448 O GLY A 30 -17.773 -35.872 -73.199 1.00 0.00 O ATOM 449 H GLY A 30 -13.409 -36.320 -73.371 1.00 0.00 H ATOM 450 1HA GLY A 30 -15.628 -34.824 -74.213 1.00 0.00 H ATOM 451 2HA GLY A 30 -15.397 -36.548 -74.485 1.00 0.00 H ATOM 452 N TYR A 31 -16.366 -36.554 -71.584 1.00 0.00 N ATOM 453 CA TYR A 31 -17.464 -36.784 -70.660 1.00 0.00 C ATOM 454 C TYR A 31 -18.167 -35.503 -70.257 1.00 0.00 C ATOM 455 O TYR A 31 -19.325 -35.520 -69.848 1.00 0.00 O ATOM 456 CB TYR A 31 -16.971 -37.515 -69.404 1.00 0.00 C ATOM 457 CG TYR A 31 -16.563 -38.947 -69.632 1.00 0.00 C ATOM 458 CD1 TYR A 31 -15.304 -39.382 -69.255 1.00 0.00 C ATOM 459 CD2 TYR A 31 -17.448 -39.830 -70.219 1.00 0.00 C ATOM 460 CE1 TYR A 31 -14.939 -40.697 -69.468 1.00 0.00 C ATOM 461 CE2 TYR A 31 -17.081 -41.136 -70.429 1.00 0.00 C ATOM 462 CZ TYR A 31 -15.835 -41.567 -70.056 1.00 0.00 C ATOM 463 OH TYR A 31 -15.480 -42.852 -70.266 1.00 0.00 O ATOM 464 H TYR A 31 -15.418 -36.749 -71.295 1.00 0.00 H ATOM 465 HA TYR A 31 -18.201 -37.419 -71.153 1.00 0.00 H ATOM 466 1HB TYR A 31 -16.111 -36.986 -68.989 1.00 0.00 H ATOM 467 2HB TYR A 31 -17.746 -37.507 -68.662 1.00 0.00 H ATOM 468 HD1 TYR A 31 -14.605 -38.685 -68.793 1.00 0.00 H ATOM 469 HD2 TYR A 31 -18.439 -39.492 -70.517 1.00 0.00 H ATOM 470 HE1 TYR A 31 -13.949 -41.042 -69.175 1.00 0.00 H ATOM 471 HE2 TYR A 31 -17.782 -41.832 -70.894 1.00 0.00 H ATOM 472 HH TYR A 31 -16.214 -43.324 -70.667 1.00 0.00 H ATOM 473 N PHE A 32 -17.430 -34.412 -70.260 1.00 0.00 N ATOM 474 CA PHE A 32 -18.019 -33.146 -69.886 1.00 0.00 C ATOM 475 C PHE A 32 -17.957 -32.155 -71.012 1.00 0.00 C ATOM 476 O PHE A 32 -18.742 -31.208 -71.042 1.00 0.00 O ATOM 477 CB PHE A 32 -17.307 -32.603 -68.686 1.00 0.00 C ATOM 478 CG PHE A 32 -17.326 -33.479 -67.586 1.00 0.00 C ATOM 479 CD1 PHE A 32 -16.374 -34.430 -67.458 1.00 0.00 C ATOM 480 CD2 PHE A 32 -18.308 -33.382 -66.634 1.00 0.00 C ATOM 481 CE1 PHE A 32 -16.381 -35.265 -66.422 1.00 0.00 C ATOM 482 CE2 PHE A 32 -18.314 -34.239 -65.571 1.00 0.00 C ATOM 483 CZ PHE A 32 -17.358 -35.174 -65.466 1.00 0.00 C ATOM 484 H PHE A 32 -16.493 -34.429 -70.646 1.00 0.00 H ATOM 485 HA PHE A 32 -19.049 -33.313 -69.571 1.00 0.00 H ATOM 486 1HB PHE A 32 -16.268 -32.393 -68.943 1.00 0.00 H ATOM 487 2HB PHE A 32 -17.747 -31.698 -68.396 1.00 0.00 H ATOM 488 HD1 PHE A 32 -15.593 -34.507 -68.215 1.00 0.00 H ATOM 489 HD2 PHE A 32 -19.079 -32.625 -66.724 1.00 0.00 H ATOM 490 HE1 PHE A 32 -15.639 -35.990 -66.341 1.00 0.00 H ATOM 491 HE2 PHE A 32 -19.067 -34.175 -64.827 1.00 0.00 H ATOM 492 HZ PHE A 32 -17.364 -35.850 -64.629 1.00 0.00 H ATOM 493 N LEU A 33 -17.065 -32.380 -71.956 1.00 0.00 N ATOM 494 CA LEU A 33 -16.974 -31.363 -72.989 1.00 0.00 C ATOM 495 C LEU A 33 -17.921 -31.745 -74.148 1.00 0.00 C ATOM 496 O LEU A 33 -17.475 -32.063 -75.251 1.00 0.00 O ATOM 497 CB LEU A 33 -15.531 -31.245 -73.486 1.00 0.00 C ATOM 498 CG LEU A 33 -15.225 -30.038 -74.336 1.00 0.00 C ATOM 499 CD1 LEU A 33 -15.473 -28.772 -73.520 1.00 0.00 C ATOM 500 CD2 LEU A 33 -13.775 -30.115 -74.817 1.00 0.00 C ATOM 501 H LEU A 33 -16.276 -32.999 -71.815 1.00 0.00 H ATOM 502 HA LEU A 33 -17.293 -30.407 -72.577 1.00 0.00 H ATOM 503 1HB LEU A 33 -14.877 -31.216 -72.631 1.00 0.00 H ATOM 504 2HB LEU A 33 -15.291 -32.131 -74.073 1.00 0.00 H ATOM 505 HG LEU A 33 -15.892 -30.018 -75.197 1.00 0.00 H ATOM 506 1HD1 LEU A 33 -15.253 -27.896 -74.131 1.00 0.00 H ATOM 507 2HD1 LEU A 33 -16.517 -28.740 -73.205 1.00 0.00 H ATOM 508 3HD1 LEU A 33 -14.829 -28.771 -72.643 1.00 0.00 H ATOM 509 1HD2 LEU A 33 -13.550 -29.245 -75.433 1.00 0.00 H ATOM 510 2HD2 LEU A 33 -13.107 -30.133 -73.956 1.00 0.00 H ATOM 511 3HD2 LEU A 33 -13.634 -31.022 -75.405 1.00 0.00 H ATOM 512 N ALA A 34 -19.235 -31.699 -73.877 1.00 0.00 N ATOM 513 CA ALA A 34 -20.679 -31.834 -74.107 1.00 0.00 C ATOM 514 C ALA A 34 -21.282 -30.675 -74.901 1.00 0.00 C ATOM 515 O ALA A 34 -20.770 -29.556 -74.907 1.00 0.00 O ATOM 516 CB ALA A 34 -21.408 -31.965 -72.778 1.00 0.00 C ATOM 517 H ALA A 34 -19.253 -31.994 -74.842 1.00 0.00 H ATOM 518 HA ALA A 34 -20.846 -32.737 -74.696 1.00 0.00 H ATOM 519 1HB ALA A 34 -22.479 -32.066 -72.958 1.00 0.00 H ATOM 520 2HB ALA A 34 -21.045 -32.848 -72.249 1.00 0.00 H ATOM 521 3HB ALA A 34 -21.226 -31.080 -72.172 1.00 0.00 H ATOM 522 N GLY A 35 -22.392 -30.992 -75.570 1.00 0.00 N ATOM 523 CA GLY A 35 -23.271 -30.029 -76.241 1.00 0.00 C ATOM 524 C GLY A 35 -23.930 -29.018 -75.286 1.00 0.00 C ATOM 525 O GLY A 35 -24.261 -27.905 -75.696 1.00 0.00 O ATOM 526 H GLY A 35 -22.651 -31.966 -75.619 1.00 0.00 H ATOM 527 1HA GLY A 35 -22.694 -29.480 -76.985 1.00 0.00 H ATOM 528 2HA GLY A 35 -24.055 -30.572 -76.766 1.00 0.00 H ATOM 529 N ARG A 36 -24.104 -29.403 -74.020 1.00 0.00 N ATOM 530 CA ARG A 36 -24.726 -28.496 -73.047 1.00 0.00 C ATOM 531 C ARG A 36 -24.098 -28.587 -71.661 1.00 0.00 C ATOM 532 O ARG A 36 -23.954 -29.668 -71.090 1.00 0.00 O ATOM 533 CB ARG A 36 -26.216 -28.786 -72.930 1.00 0.00 C ATOM 534 CG ARG A 36 -26.977 -27.861 -71.993 1.00 0.00 C ATOM 535 CD ARG A 36 -28.434 -28.150 -72.001 1.00 0.00 C ATOM 536 NE ARG A 36 -29.164 -27.282 -71.091 1.00 0.00 N ATOM 537 CZ ARG A 36 -30.497 -27.323 -70.896 1.00 0.00 C ATOM 538 NH1 ARG A 36 -31.230 -28.194 -71.553 1.00 0.00 N ATOM 539 NH2 ARG A 36 -31.067 -26.487 -70.045 1.00 0.00 N ATOM 540 H ARG A 36 -23.827 -30.329 -73.727 1.00 0.00 H ATOM 541 HA ARG A 36 -24.594 -27.474 -73.402 1.00 0.00 H ATOM 542 1HB ARG A 36 -26.679 -28.714 -73.914 1.00 0.00 H ATOM 543 2HB ARG A 36 -26.360 -29.807 -72.575 1.00 0.00 H ATOM 544 1HG ARG A 36 -26.608 -27.989 -70.976 1.00 0.00 H ATOM 545 2HG ARG A 36 -26.831 -26.827 -72.306 1.00 0.00 H ATOM 546 1HD ARG A 36 -28.829 -28.001 -73.005 1.00 0.00 H ATOM 547 2HD ARG A 36 -28.601 -29.182 -71.694 1.00 0.00 H ATOM 548 HE ARG A 36 -28.634 -26.597 -70.568 1.00 0.00 H ATOM 549 1HH1 ARG A 36 -30.795 -28.833 -72.203 1.00 0.00 H ATOM 550 2HH1 ARG A 36 -32.229 -28.226 -71.407 1.00 0.00 H ATOM 551 1HH2 ARG A 36 -30.503 -25.817 -69.541 1.00 0.00 H ATOM 552 2HH2 ARG A 36 -32.065 -26.519 -69.900 1.00 0.00 H ATOM 553 N SER A 37 -23.720 -27.416 -71.142 1.00 0.00 N ATOM 554 CA SER A 37 -23.059 -27.271 -69.850 1.00 0.00 C ATOM 555 C SER A 37 -23.995 -27.188 -68.632 1.00 0.00 C ATOM 556 O SER A 37 -25.195 -26.939 -68.753 1.00 0.00 O ATOM 557 CB SER A 37 -22.189 -26.029 -69.887 1.00 0.00 C ATOM 558 OG SER A 37 -22.970 -24.871 -70.006 1.00 0.00 O ATOM 559 H SER A 37 -23.904 -26.576 -71.673 1.00 0.00 H ATOM 560 HA SER A 37 -22.448 -28.159 -69.691 1.00 0.00 H ATOM 561 1HB SER A 37 -21.597 -25.976 -68.990 1.00 0.00 H ATOM 562 2HB SER A 37 -21.499 -26.093 -70.728 1.00 0.00 H ATOM 563 HG SER A 37 -23.510 -24.834 -69.214 1.00 0.00 H ATOM 564 N MET A 38 -23.390 -27.389 -67.465 1.00 0.00 N ATOM 565 CA MET A 38 -23.993 -27.228 -66.136 1.00 0.00 C ATOM 566 C MET A 38 -23.721 -25.779 -65.671 1.00 0.00 C ATOM 567 O MET A 38 -22.606 -25.270 -65.782 1.00 0.00 O ATOM 568 CB MET A 38 -23.403 -28.272 -65.156 1.00 0.00 C ATOM 569 CG MET A 38 -24.022 -28.295 -63.731 1.00 0.00 C ATOM 570 SD MET A 38 -25.772 -28.781 -63.725 1.00 0.00 S ATOM 571 CE MET A 38 -25.634 -30.558 -63.840 1.00 0.00 C ATOM 572 H MET A 38 -22.414 -27.647 -67.488 1.00 0.00 H ATOM 573 HA MET A 38 -25.070 -27.372 -66.216 1.00 0.00 H ATOM 574 1HB MET A 38 -23.524 -29.267 -65.573 1.00 0.00 H ATOM 575 2HB MET A 38 -22.353 -28.097 -65.040 1.00 0.00 H ATOM 576 1HG MET A 38 -23.473 -28.994 -63.109 1.00 0.00 H ATOM 577 2HG MET A 38 -23.948 -27.341 -63.294 1.00 0.00 H ATOM 578 1HE MET A 38 -26.629 -31.001 -63.847 1.00 0.00 H ATOM 579 2HE MET A 38 -25.115 -30.823 -64.756 1.00 0.00 H ATOM 580 3HE MET A 38 -25.077 -30.935 -62.987 1.00 0.00 H ATOM 581 N VAL A 39 -24.478 -25.376 -64.633 1.00 0.00 N ATOM 582 CA VAL A 39 -24.295 -24.032 -64.049 1.00 0.00 C ATOM 583 C VAL A 39 -22.833 -23.760 -63.653 1.00 0.00 C ATOM 584 O VAL A 39 -22.312 -22.681 -63.939 1.00 0.00 O ATOM 585 CB VAL A 39 -25.184 -23.877 -62.815 1.00 0.00 C ATOM 586 CG1 VAL A 39 -24.860 -22.628 -62.102 1.00 0.00 C ATOM 587 CG2 VAL A 39 -26.635 -23.903 -63.230 1.00 0.00 C ATOM 588 H VAL A 39 -25.288 -25.914 -64.360 1.00 0.00 H ATOM 589 HA VAL A 39 -24.596 -23.291 -64.791 1.00 0.00 H ATOM 590 HB VAL A 39 -24.990 -24.681 -62.145 1.00 0.00 H ATOM 591 1HG1 VAL A 39 -25.500 -22.535 -61.230 1.00 0.00 H ATOM 592 2HG1 VAL A 39 -23.816 -22.648 -61.787 1.00 0.00 H ATOM 593 3HG1 VAL A 39 -25.024 -21.778 -62.762 1.00 0.00 H ATOM 594 1HG2 VAL A 39 -27.267 -23.794 -62.348 1.00 0.00 H ATOM 595 2HG2 VAL A 39 -26.830 -23.084 -63.920 1.00 0.00 H ATOM 596 3HG2 VAL A 39 -26.856 -24.852 -63.720 1.00 0.00 H ATOM 597 N TRP A 40 -22.175 -24.719 -63.012 1.00 0.00 N ATOM 598 CA TRP A 40 -20.782 -24.515 -62.636 1.00 0.00 C ATOM 599 C TRP A 40 -19.947 -25.709 -63.085 1.00 0.00 C ATOM 600 O TRP A 40 -19.058 -26.175 -62.368 1.00 0.00 O ATOM 601 CB TRP A 40 -20.572 -24.315 -61.135 1.00 0.00 C ATOM 602 CG TRP A 40 -19.179 -23.708 -60.856 1.00 0.00 C ATOM 603 CD1 TRP A 40 -18.395 -23.068 -61.780 1.00 0.00 C ATOM 604 CD2 TRP A 40 -18.406 -23.663 -59.647 1.00 0.00 C ATOM 605 NE1 TRP A 40 -17.227 -22.651 -61.220 1.00 0.00 N ATOM 606 CE2 TRP A 40 -17.210 -22.998 -59.927 1.00 0.00 C ATOM 607 CE3 TRP A 40 -18.613 -24.115 -58.378 1.00 0.00 C ATOM 608 CZ2 TRP A 40 -16.244 -22.789 -58.972 1.00 0.00 C ATOM 609 CZ3 TRP A 40 -17.623 -23.896 -57.411 1.00 0.00 C ATOM 610 CH2 TRP A 40 -16.492 -23.257 -57.711 1.00 0.00 C ATOM 611 H TRP A 40 -22.640 -25.586 -62.784 1.00 0.00 H ATOM 612 HA TRP A 40 -20.408 -23.631 -63.151 1.00 0.00 H ATOM 613 1HB TRP A 40 -21.347 -23.656 -60.743 1.00 0.00 H ATOM 614 2HB TRP A 40 -20.668 -25.273 -60.622 1.00 0.00 H ATOM 615 HD1 TRP A 40 -18.664 -22.911 -62.823 1.00 0.00 H ATOM 616 HE1 TRP A 40 -16.487 -22.158 -61.699 1.00 0.00 H ATOM 617 HE3 TRP A 40 -19.520 -24.625 -58.132 1.00 0.00 H ATOM 618 HZ2 TRP A 40 -15.312 -22.270 -59.195 1.00 0.00 H ATOM 619 HZ3 TRP A 40 -17.796 -24.255 -56.419 1.00 0.00 H ATOM 620 HH2 TRP A 40 -15.758 -23.110 -56.939 1.00 0.00 H ATOM 621 N TRP A 41 -20.135 -26.016 -64.366 1.00 0.00 N ATOM 622 CA TRP A 41 -19.591 -27.108 -65.173 1.00 0.00 C ATOM 623 C TRP A 41 -18.099 -27.480 -64.919 1.00 0.00 C ATOM 624 O TRP A 41 -17.817 -28.671 -64.770 1.00 0.00 O ATOM 625 CB TRP A 41 -19.787 -26.707 -66.645 1.00 0.00 C ATOM 626 CG TRP A 41 -19.278 -27.656 -67.626 1.00 0.00 C ATOM 627 CD1 TRP A 41 -19.913 -28.740 -68.139 1.00 0.00 C ATOM 628 CD2 TRP A 41 -17.980 -27.606 -68.241 1.00 0.00 C ATOM 629 NE1 TRP A 41 -19.092 -29.371 -69.034 1.00 0.00 N ATOM 630 CE2 TRP A 41 -17.901 -28.679 -69.103 1.00 0.00 C ATOM 631 CE3 TRP A 41 -16.890 -26.741 -68.127 1.00 0.00 C ATOM 632 CZ2 TRP A 41 -16.764 -28.921 -69.859 1.00 0.00 C ATOM 633 CZ3 TRP A 41 -15.768 -26.988 -68.880 1.00 0.00 C ATOM 634 CH2 TRP A 41 -15.712 -28.051 -69.723 1.00 0.00 C ATOM 635 H TRP A 41 -20.985 -25.620 -64.742 1.00 0.00 H ATOM 636 HA TRP A 41 -20.157 -28.002 -64.946 1.00 0.00 H ATOM 637 1HB TRP A 41 -20.834 -26.573 -66.839 1.00 0.00 H ATOM 638 2HB TRP A 41 -19.310 -25.782 -66.833 1.00 0.00 H ATOM 639 HD1 TRP A 41 -20.923 -29.055 -67.875 1.00 0.00 H ATOM 640 HE1 TRP A 41 -19.315 -30.206 -69.559 1.00 0.00 H ATOM 641 HE3 TRP A 41 -16.929 -25.895 -67.462 1.00 0.00 H ATOM 642 HZ2 TRP A 41 -16.689 -29.758 -70.538 1.00 0.00 H ATOM 643 HZ3 TRP A 41 -14.921 -26.308 -68.783 1.00 0.00 H ATOM 644 HH2 TRP A 41 -14.827 -28.210 -70.290 1.00 0.00 H ATOM 645 N PRO A 42 -17.155 -26.522 -64.688 1.00 0.00 N ATOM 646 CA PRO A 42 -15.763 -26.799 -64.369 1.00 0.00 C ATOM 647 C PRO A 42 -15.609 -27.714 -63.155 1.00 0.00 C ATOM 648 O PRO A 42 -14.689 -28.523 -63.139 1.00 0.00 O ATOM 649 CB PRO A 42 -15.201 -25.405 -64.076 1.00 0.00 C ATOM 650 CG PRO A 42 -16.012 -24.507 -64.956 1.00 0.00 C ATOM 651 CD PRO A 42 -17.391 -25.056 -64.904 1.00 0.00 C ATOM 652 HA PRO A 42 -15.270 -27.246 -65.245 1.00 0.00 H ATOM 653 1HB PRO A 42 -15.308 -25.172 -63.005 1.00 0.00 H ATOM 654 2HB PRO A 42 -14.126 -25.376 -64.305 1.00 0.00 H ATOM 655 1HG PRO A 42 -15.961 -23.471 -64.591 1.00 0.00 H ATOM 656 2HG PRO A 42 -15.604 -24.505 -65.976 1.00 0.00 H ATOM 657 1HD PRO A 42 -17.882 -24.619 -64.092 1.00 0.00 H ATOM 658 2HD PRO A 42 -17.884 -24.844 -65.820 1.00 0.00 H ATOM 659 N VAL A 43 -16.585 -27.733 -62.235 1.00 0.00 N ATOM 660 CA VAL A 43 -16.493 -28.610 -61.064 1.00 0.00 C ATOM 661 C VAL A 43 -16.584 -30.064 -61.417 1.00 0.00 C ATOM 662 O VAL A 43 -15.724 -30.847 -61.022 1.00 0.00 O ATOM 663 CB VAL A 43 -17.579 -28.306 -60.062 1.00 0.00 C ATOM 664 CG1 VAL A 43 -17.577 -29.342 -58.947 1.00 0.00 C ATOM 665 CG2 VAL A 43 -17.394 -27.013 -59.547 1.00 0.00 C ATOM 666 H VAL A 43 -17.322 -27.044 -62.289 1.00 0.00 H ATOM 667 HA VAL A 43 -15.543 -28.418 -60.564 1.00 0.00 H ATOM 668 HB VAL A 43 -18.527 -28.368 -60.546 1.00 0.00 H ATOM 669 1HG1 VAL A 43 -18.367 -29.109 -58.230 1.00 0.00 H ATOM 670 2HG1 VAL A 43 -17.751 -30.332 -59.370 1.00 0.00 H ATOM 671 3HG1 VAL A 43 -16.628 -29.327 -58.449 1.00 0.00 H ATOM 672 1HG2 VAL A 43 -18.173 -26.807 -58.837 1.00 0.00 H ATOM 673 2HG2 VAL A 43 -16.423 -26.951 -59.059 1.00 0.00 H ATOM 674 3HG2 VAL A 43 -17.439 -26.294 -60.359 1.00 0.00 H ATOM 675 N GLY A 44 -17.515 -30.407 -62.297 1.00 0.00 N ATOM 676 CA GLY A 44 -17.670 -31.796 -62.652 1.00 0.00 C ATOM 677 C GLY A 44 -16.438 -32.282 -63.365 1.00 0.00 C ATOM 678 O GLY A 44 -15.881 -33.319 -63.005 1.00 0.00 O ATOM 679 H GLY A 44 -18.257 -29.752 -62.498 1.00 0.00 H ATOM 680 1HA GLY A 44 -17.843 -32.374 -61.757 1.00 0.00 H ATOM 681 2HA GLY A 44 -18.540 -31.917 -63.284 1.00 0.00 H ATOM 682 N ALA A 45 -15.939 -31.457 -64.280 1.00 0.00 N ATOM 683 CA ALA A 45 -14.822 -31.792 -65.131 1.00 0.00 C ATOM 684 C ALA A 45 -13.564 -31.960 -64.293 1.00 0.00 C ATOM 685 O ALA A 45 -12.844 -32.949 -64.443 1.00 0.00 O ATOM 686 CB ALA A 45 -14.613 -30.690 -66.165 1.00 0.00 C ATOM 687 H ALA A 45 -16.515 -30.663 -64.536 1.00 0.00 H ATOM 688 HA ALA A 45 -15.005 -32.693 -65.649 1.00 0.00 H ATOM 689 1HB ALA A 45 -13.718 -30.903 -66.748 1.00 0.00 H ATOM 690 2HB ALA A 45 -15.477 -30.644 -66.831 1.00 0.00 H ATOM 691 3HB ALA A 45 -14.497 -29.734 -65.660 1.00 0.00 H ATOM 692 N SER A 46 -13.387 -31.077 -63.316 1.00 0.00 N ATOM 693 CA SER A 46 -12.218 -31.032 -62.462 1.00 0.00 C ATOM 694 C SER A 46 -12.200 -32.158 -61.440 1.00 0.00 C ATOM 695 O SER A 46 -11.252 -32.942 -61.400 1.00 0.00 O ATOM 696 CB SER A 46 -12.154 -29.701 -61.736 1.00 0.00 C ATOM 697 OG SER A 46 -11.034 -29.643 -60.893 1.00 0.00 O ATOM 698 H SER A 46 -14.030 -30.304 -63.268 1.00 0.00 H ATOM 699 HA SER A 46 -11.331 -31.137 -63.087 1.00 0.00 H ATOM 700 1HB SER A 46 -12.107 -28.892 -62.464 1.00 0.00 H ATOM 701 2HB SER A 46 -13.060 -29.562 -61.151 1.00 0.00 H ATOM 702 HG SER A 46 -11.135 -30.366 -60.269 1.00 0.00 H ATOM 703 N LEU A 47 -13.337 -32.355 -60.763 1.00 0.00 N ATOM 704 CA LEU A 47 -13.385 -33.373 -59.727 1.00 0.00 C ATOM 705 C LEU A 47 -13.294 -34.759 -60.357 1.00 0.00 C ATOM 706 O LEU A 47 -12.434 -35.557 -59.980 1.00 0.00 O ATOM 707 CB LEU A 47 -14.680 -33.248 -58.914 1.00 0.00 C ATOM 708 CG LEU A 47 -14.833 -34.231 -57.777 1.00 0.00 C ATOM 709 CD1 LEU A 47 -13.661 -34.094 -56.850 1.00 0.00 C ATOM 710 CD2 LEU A 47 -16.167 -33.964 -57.038 1.00 0.00 C ATOM 711 H LEU A 47 -14.048 -31.639 -60.763 1.00 0.00 H ATOM 712 HA LEU A 47 -12.542 -33.226 -59.053 1.00 0.00 H ATOM 713 1HB LEU A 47 -14.732 -32.243 -58.495 1.00 0.00 H ATOM 714 2HB LEU A 47 -15.522 -33.383 -59.584 1.00 0.00 H ATOM 715 HG LEU A 47 -14.834 -35.249 -58.170 1.00 0.00 H ATOM 716 1HD1 LEU A 47 -13.764 -34.791 -56.038 1.00 0.00 H ATOM 717 2HD1 LEU A 47 -12.740 -34.305 -57.394 1.00 0.00 H ATOM 718 3HD1 LEU A 47 -13.626 -33.078 -56.455 1.00 0.00 H ATOM 719 1HD2 LEU A 47 -16.276 -34.675 -56.217 1.00 0.00 H ATOM 720 2HD2 LEU A 47 -16.167 -32.948 -56.641 1.00 0.00 H ATOM 721 3HD2 LEU A 47 -16.995 -34.080 -57.728 1.00 0.00 H ATOM 722 N PHE A 48 -14.026 -34.949 -61.446 1.00 0.00 N ATOM 723 CA PHE A 48 -13.991 -36.190 -62.196 1.00 0.00 C ATOM 724 C PHE A 48 -12.669 -36.715 -62.666 1.00 0.00 C ATOM 725 O PHE A 48 -12.333 -37.858 -62.363 1.00 0.00 O ATOM 726 CB PHE A 48 -14.856 -36.066 -63.395 1.00 0.00 C ATOM 727 CG PHE A 48 -14.925 -37.234 -64.095 1.00 0.00 C ATOM 728 CD1 PHE A 48 -15.843 -38.143 -63.825 1.00 0.00 C ATOM 729 CD2 PHE A 48 -14.012 -37.446 -65.091 1.00 0.00 C ATOM 730 CE1 PHE A 48 -15.881 -39.266 -64.522 1.00 0.00 C ATOM 731 CE2 PHE A 48 -14.031 -38.550 -65.799 1.00 0.00 C ATOM 732 CZ PHE A 48 -14.946 -39.475 -65.541 1.00 0.00 C ATOM 733 H PHE A 48 -14.700 -34.246 -61.722 1.00 0.00 H ATOM 734 HA PHE A 48 -14.395 -36.967 -61.545 1.00 0.00 H ATOM 735 1HB PHE A 48 -15.854 -35.773 -63.090 1.00 0.00 H ATOM 736 2HB PHE A 48 -14.466 -35.283 -64.041 1.00 0.00 H ATOM 737 HD1 PHE A 48 -16.557 -37.956 -63.030 1.00 0.00 H ATOM 738 HD2 PHE A 48 -13.265 -36.683 -65.297 1.00 0.00 H ATOM 739 HE1 PHE A 48 -16.619 -39.992 -64.301 1.00 0.00 H ATOM 740 HE2 PHE A 48 -13.304 -38.711 -66.589 1.00 0.00 H ATOM 741 HZ PHE A 48 -14.959 -40.360 -66.107 1.00 0.00 H ATOM 742 N ALA A 49 -11.842 -35.824 -63.175 1.00 0.00 N ATOM 743 CA ALA A 49 -10.528 -36.136 -63.715 1.00 0.00 C ATOM 744 C ALA A 49 -9.563 -36.801 -62.722 1.00 0.00 C ATOM 745 O ALA A 49 -8.890 -37.783 -63.025 1.00 0.00 O ATOM 746 CB ALA A 49 -9.901 -34.863 -64.255 1.00 0.00 C ATOM 747 H ALA A 49 -12.228 -34.918 -63.407 1.00 0.00 H ATOM 748 HA ALA A 49 -10.659 -36.853 -64.529 1.00 0.00 H ATOM 749 1HB ALA A 49 -8.922 -35.092 -64.678 1.00 0.00 H ATOM 750 2HB ALA A 49 -10.543 -34.442 -65.029 1.00 0.00 H ATOM 751 3HB ALA A 49 -9.787 -34.144 -63.444 1.00 0.00 H ATOM 752 N SER A 50 -9.916 -36.718 -61.433 1.00 0.00 N ATOM 753 CA SER A 50 -9.052 -37.364 -60.446 1.00 0.00 C ATOM 754 C SER A 50 -8.936 -38.894 -60.613 1.00 0.00 C ATOM 755 O SER A 50 -7.915 -39.476 -60.243 1.00 0.00 O ATOM 756 CB SER A 50 -9.559 -37.065 -59.049 1.00 0.00 C ATOM 757 OG SER A 50 -9.454 -35.696 -58.758 1.00 0.00 O ATOM 758 H SER A 50 -10.731 -36.204 -61.115 1.00 0.00 H ATOM 759 HA SER A 50 -8.046 -36.954 -60.553 1.00 0.00 H ATOM 760 1HB SER A 50 -10.596 -37.378 -58.966 1.00 0.00 H ATOM 761 2HB SER A 50 -8.985 -37.639 -58.323 1.00 0.00 H ATOM 762 HG SER A 50 -10.111 -35.258 -59.304 1.00 0.00 H ATOM 763 N ASN A 51 -9.956 -39.548 -61.188 1.00 0.00 N ATOM 764 CA ASN A 51 -9.908 -41.005 -61.366 1.00 0.00 C ATOM 765 C ASN A 51 -9.485 -41.428 -62.754 1.00 0.00 C ATOM 766 O ASN A 51 -9.520 -42.616 -63.063 1.00 0.00 O ATOM 767 CB ASN A 51 -11.247 -41.625 -61.033 1.00 0.00 C ATOM 768 CG ASN A 51 -11.552 -41.561 -59.553 1.00 0.00 C ATOM 769 OD1 ASN A 51 -10.644 -41.395 -58.727 1.00 0.00 O ATOM 770 ND2 ASN A 51 -12.779 -41.688 -59.214 1.00 0.00 N ATOM 771 H ASN A 51 -10.781 -39.033 -61.455 1.00 0.00 H ATOM 772 HA ASN A 51 -9.146 -41.399 -60.698 1.00 0.00 H ATOM 773 1HB ASN A 51 -12.037 -41.106 -61.583 1.00 0.00 H ATOM 774 2HB ASN A 51 -11.255 -42.667 -61.355 1.00 0.00 H ATOM 775 1HD2 ASN A 51 -13.038 -41.655 -58.249 1.00 0.00 H ATOM 776 2HD2 ASN A 51 -13.477 -41.820 -59.910 1.00 0.00 H ATOM 777 N ILE A 52 -9.221 -40.489 -63.640 1.00 0.00 N ATOM 778 CA ILE A 52 -8.828 -40.926 -64.961 1.00 0.00 C ATOM 779 C ILE A 52 -7.315 -41.010 -64.943 1.00 0.00 C ATOM 780 O ILE A 52 -6.633 -40.018 -64.687 1.00 0.00 O ATOM 781 CB ILE A 52 -9.308 -39.960 -66.062 1.00 0.00 C ATOM 782 CG1 ILE A 52 -10.817 -39.847 -66.046 1.00 0.00 C ATOM 783 CG2 ILE A 52 -8.828 -40.418 -67.406 1.00 0.00 C ATOM 784 CD1 ILE A 52 -11.530 -41.166 -66.260 1.00 0.00 C ATOM 785 H ILE A 52 -9.034 -39.544 -63.341 1.00 0.00 H ATOM 786 HA ILE A 52 -9.298 -41.882 -65.188 1.00 0.00 H ATOM 787 HB ILE A 52 -8.916 -38.961 -65.865 1.00 0.00 H ATOM 788 1HG1 ILE A 52 -11.136 -39.434 -65.088 1.00 0.00 H ATOM 789 2HG1 ILE A 52 -11.133 -39.156 -66.826 1.00 0.00 H ATOM 790 1HG2 ILE A 52 -9.173 -39.734 -68.160 1.00 0.00 H ATOM 791 2HG2 ILE A 52 -7.741 -40.448 -67.412 1.00 0.00 H ATOM 792 3HG2 ILE A 52 -9.218 -41.407 -67.608 1.00 0.00 H ATOM 793 1HD1 ILE A 52 -12.602 -41.007 -66.237 1.00 0.00 H ATOM 794 2HD1 ILE A 52 -11.246 -41.582 -67.229 1.00 0.00 H ATOM 795 3HD1 ILE A 52 -11.252 -41.857 -65.476 1.00 0.00 H ATOM 796 N GLY A 53 -6.792 -42.191 -65.209 1.00 0.00 N ATOM 797 CA GLY A 53 -5.355 -42.369 -65.126 1.00 0.00 C ATOM 798 C GLY A 53 -4.988 -43.781 -65.495 1.00 0.00 C ATOM 799 O GLY A 53 -5.848 -44.654 -65.418 1.00 0.00 O ATOM 800 H GLY A 53 -7.376 -42.972 -65.478 1.00 0.00 H ATOM 801 1HA GLY A 53 -4.856 -41.666 -65.792 1.00 0.00 H ATOM 802 2HA GLY A 53 -5.012 -42.144 -64.117 1.00 0.00 H ATOM 803 N SER A 54 -3.706 -44.028 -65.748 1.00 0.00 N ATOM 804 CA SER A 54 -3.245 -45.335 -66.202 1.00 0.00 C ATOM 805 C SER A 54 -3.583 -46.446 -65.221 1.00 0.00 C ATOM 806 O SER A 54 -3.905 -47.563 -65.619 1.00 0.00 O ATOM 807 CB SER A 54 -1.751 -45.303 -66.430 1.00 0.00 C ATOM 808 OG SER A 54 -1.277 -46.554 -66.812 1.00 0.00 O ATOM 809 H SER A 54 -3.044 -43.266 -65.716 1.00 0.00 H ATOM 810 HA SER A 54 -3.730 -45.553 -67.153 1.00 0.00 H ATOM 811 1HB SER A 54 -1.522 -44.586 -67.188 1.00 0.00 H ATOM 812 2HB SER A 54 -1.250 -44.985 -65.517 1.00 0.00 H ATOM 813 HG SER A 54 -0.357 -46.426 -67.056 1.00 0.00 H ATOM 814 N GLY A 55 -3.389 -46.162 -63.931 1.00 0.00 N ATOM 815 CA GLY A 55 -3.597 -47.111 -62.840 1.00 0.00 C ATOM 816 C GLY A 55 -4.950 -47.788 -62.987 1.00 0.00 C ATOM 817 O GLY A 55 -5.016 -49.010 -63.045 1.00 0.00 O ATOM 818 H GLY A 55 -3.072 -45.228 -63.717 1.00 0.00 H ATOM 819 1HA GLY A 55 -2.801 -47.858 -62.846 1.00 0.00 H ATOM 820 2HA GLY A 55 -3.539 -46.592 -61.885 1.00 0.00 H ATOM 821 N HIS A 56 -6.008 -46.987 -63.159 1.00 0.00 N ATOM 822 CA HIS A 56 -7.372 -47.488 -63.300 1.00 0.00 C ATOM 823 C HIS A 56 -7.657 -48.123 -64.654 1.00 0.00 C ATOM 824 O HIS A 56 -8.173 -49.224 -64.714 1.00 0.00 O ATOM 825 CB HIS A 56 -8.388 -46.380 -63.075 1.00 0.00 C ATOM 826 CG HIS A 56 -8.529 -46.007 -61.641 1.00 0.00 C ATOM 827 ND1 HIS A 56 -9.004 -44.788 -61.232 1.00 0.00 N ATOM 828 CD2 HIS A 56 -8.252 -46.704 -60.517 1.00 0.00 C ATOM 829 CE1 HIS A 56 -9.016 -44.747 -59.909 1.00 0.00 C ATOM 830 NE2 HIS A 56 -8.563 -45.899 -59.453 1.00 0.00 N ATOM 831 H HIS A 56 -5.851 -45.990 -63.132 1.00 0.00 H ATOM 832 HA HIS A 56 -7.551 -48.259 -62.552 1.00 0.00 H ATOM 833 1HB HIS A 56 -8.092 -45.493 -63.640 1.00 0.00 H ATOM 834 2HB HIS A 56 -9.338 -46.690 -63.441 1.00 0.00 H ATOM 835 HD1 HIS A 56 -9.368 -44.071 -61.824 1.00 0.00 H ATOM 836 HD2 HIS A 56 -7.858 -47.707 -60.348 1.00 0.00 H ATOM 837 HE1 HIS A 56 -9.363 -43.859 -59.383 1.00 0.00 H ATOM 838 N PHE A 57 -7.037 -47.645 -65.716 1.00 0.00 N ATOM 839 CA PHE A 57 -7.382 -48.283 -66.988 1.00 0.00 C ATOM 840 C PHE A 57 -6.756 -49.665 -67.036 1.00 0.00 C ATOM 841 O PHE A 57 -7.416 -50.624 -67.418 1.00 0.00 O ATOM 842 CB PHE A 57 -6.904 -47.453 -68.166 1.00 0.00 C ATOM 843 CG PHE A 57 -7.823 -46.413 -68.488 1.00 0.00 C ATOM 844 CD1 PHE A 57 -7.726 -45.234 -67.918 1.00 0.00 C ATOM 845 CD2 PHE A 57 -8.812 -46.634 -69.389 1.00 0.00 C ATOM 846 CE1 PHE A 57 -8.592 -44.247 -68.218 1.00 0.00 C ATOM 847 CE2 PHE A 57 -9.681 -45.648 -69.694 1.00 0.00 C ATOM 848 CZ PHE A 57 -9.571 -44.458 -69.109 1.00 0.00 C ATOM 849 H PHE A 57 -6.645 -46.712 -65.709 1.00 0.00 H ATOM 850 HA PHE A 57 -8.470 -48.363 -67.062 1.00 0.00 H ATOM 851 1HB PHE A 57 -5.935 -47.016 -67.934 1.00 0.00 H ATOM 852 2HB PHE A 57 -6.775 -48.090 -69.025 1.00 0.00 H ATOM 853 HD1 PHE A 57 -6.968 -45.070 -67.230 1.00 0.00 H ATOM 854 HD2 PHE A 57 -8.903 -47.611 -69.869 1.00 0.00 H ATOM 855 HE1 PHE A 57 -8.496 -43.291 -67.743 1.00 0.00 H ATOM 856 HE2 PHE A 57 -10.435 -45.816 -70.381 1.00 0.00 H ATOM 857 HZ PHE A 57 -10.271 -43.660 -69.351 1.00 0.00 H ATOM 858 N VAL A 58 -5.556 -49.806 -66.505 1.00 0.00 N ATOM 859 CA VAL A 58 -4.871 -51.088 -66.481 1.00 0.00 C ATOM 860 C VAL A 58 -5.502 -52.040 -65.434 1.00 0.00 C ATOM 861 O VAL A 58 -5.932 -53.140 -65.783 1.00 0.00 O ATOM 862 CB VAL A 58 -3.375 -50.876 -66.167 1.00 0.00 C ATOM 863 CG1 VAL A 58 -2.688 -52.217 -65.966 1.00 0.00 C ATOM 864 CG2 VAL A 58 -2.725 -50.080 -67.312 1.00 0.00 C ATOM 865 H VAL A 58 -5.067 -48.972 -66.208 1.00 0.00 H ATOM 866 HA VAL A 58 -4.976 -51.551 -67.459 1.00 0.00 H ATOM 867 HB VAL A 58 -3.278 -50.321 -65.231 1.00 0.00 H ATOM 868 1HG1 VAL A 58 -1.631 -52.056 -65.743 1.00 0.00 H ATOM 869 2HG1 VAL A 58 -3.156 -52.742 -65.136 1.00 0.00 H ATOM 870 3HG1 VAL A 58 -2.780 -52.813 -66.874 1.00 0.00 H ATOM 871 1HG2 VAL A 58 -1.669 -49.926 -67.095 1.00 0.00 H ATOM 872 2HG2 VAL A 58 -2.827 -50.635 -68.247 1.00 0.00 H ATOM 873 3HG2 VAL A 58 -3.220 -49.115 -67.408 1.00 0.00 H ATOM 874 N GLY A 59 -5.757 -51.512 -64.232 1.00 0.00 N ATOM 875 CA GLY A 59 -6.385 -52.209 -63.101 1.00 0.00 C ATOM 876 C GLY A 59 -7.815 -52.648 -63.346 1.00 0.00 C ATOM 877 O GLY A 59 -8.127 -53.831 -63.210 1.00 0.00 O ATOM 878 H GLY A 59 -5.349 -50.614 -64.037 1.00 0.00 H ATOM 879 1HA GLY A 59 -5.802 -53.087 -62.853 1.00 0.00 H ATOM 880 2HA GLY A 59 -6.371 -51.551 -62.236 1.00 0.00 H ATOM 881 N LEU A 60 -8.668 -51.706 -63.718 1.00 0.00 N ATOM 882 CA LEU A 60 -10.056 -52.020 -63.990 1.00 0.00 C ATOM 883 C LEU A 60 -10.174 -52.878 -65.244 1.00 0.00 C ATOM 884 O LEU A 60 -10.986 -53.794 -65.248 1.00 0.00 O ATOM 885 CB LEU A 60 -10.874 -50.758 -64.160 1.00 0.00 C ATOM 886 CG LEU A 60 -11.153 -50.013 -62.870 1.00 0.00 C ATOM 887 CD1 LEU A 60 -11.808 -48.720 -63.179 1.00 0.00 C ATOM 888 CD2 LEU A 60 -12.025 -50.881 -61.986 1.00 0.00 C ATOM 889 H LEU A 60 -8.320 -50.811 -64.010 1.00 0.00 H ATOM 890 HA LEU A 60 -10.455 -52.569 -63.145 1.00 0.00 H ATOM 891 1HB LEU A 60 -10.349 -50.092 -64.829 1.00 0.00 H ATOM 892 2HB LEU A 60 -11.823 -51.019 -64.614 1.00 0.00 H ATOM 893 HG LEU A 60 -10.211 -49.796 -62.361 1.00 0.00 H ATOM 894 1HD1 LEU A 60 -12.010 -48.183 -62.252 1.00 0.00 H ATOM 895 2HD1 LEU A 60 -11.171 -48.138 -63.792 1.00 0.00 H ATOM 896 3HD1 LEU A 60 -12.738 -48.902 -63.696 1.00 0.00 H ATOM 897 1HD2 LEU A 60 -12.231 -50.363 -61.064 1.00 0.00 H ATOM 898 2HD2 LEU A 60 -12.938 -51.091 -62.484 1.00 0.00 H ATOM 899 3HD2 LEU A 60 -11.509 -51.816 -61.770 1.00 0.00 H ATOM 900 N ALA A 61 -9.271 -52.728 -66.228 1.00 0.00 N ATOM 901 CA ALA A 61 -9.352 -53.657 -67.359 1.00 0.00 C ATOM 902 C ALA A 61 -9.103 -55.054 -66.781 1.00 0.00 C ATOM 903 O ALA A 61 -9.795 -56.002 -67.132 1.00 0.00 O ATOM 904 CB ALA A 61 -8.358 -53.314 -68.460 1.00 0.00 C ATOM 905 H ALA A 61 -8.740 -51.876 -66.333 1.00 0.00 H ATOM 906 HA ALA A 61 -10.351 -53.607 -67.795 1.00 0.00 H ATOM 907 1HB ALA A 61 -8.446 -54.037 -69.272 1.00 0.00 H ATOM 908 2HB ALA A 61 -8.568 -52.317 -68.839 1.00 0.00 H ATOM 909 3HB ALA A 61 -7.348 -53.341 -68.061 1.00 0.00 H ATOM 910 N GLY A 62 -8.244 -55.121 -65.758 1.00 0.00 N ATOM 911 CA GLY A 62 -7.923 -56.385 -65.127 1.00 0.00 C ATOM 912 C GLY A 62 -9.202 -56.950 -64.499 1.00 0.00 C ATOM 913 O GLY A 62 -9.542 -58.108 -64.743 1.00 0.00 O ATOM 914 H GLY A 62 -7.612 -54.343 -65.616 1.00 0.00 H ATOM 915 1HA GLY A 62 -7.514 -57.075 -65.865 1.00 0.00 H ATOM 916 2HA GLY A 62 -7.153 -56.235 -64.375 1.00 0.00 H ATOM 917 N THR A 63 -9.996 -56.069 -63.861 1.00 0.00 N ATOM 918 CA THR A 63 -11.208 -56.487 -63.150 1.00 0.00 C ATOM 919 C THR A 63 -12.236 -56.945 -64.148 1.00 0.00 C ATOM 920 O THR A 63 -13.045 -57.797 -63.836 1.00 0.00 O ATOM 921 CB THR A 63 -11.808 -55.353 -62.280 1.00 0.00 C ATOM 922 OG1 THR A 63 -12.144 -54.253 -63.101 1.00 0.00 O ATOM 923 CG2 THR A 63 -10.821 -54.900 -61.223 1.00 0.00 C ATOM 924 H THR A 63 -9.602 -55.159 -63.659 1.00 0.00 H ATOM 925 HA THR A 63 -10.972 -57.302 -62.479 1.00 0.00 H ATOM 926 HB THR A 63 -12.711 -55.713 -61.791 1.00 0.00 H ATOM 927 HG1 THR A 63 -12.577 -53.580 -62.572 1.00 0.00 H ATOM 928 1HG2 THR A 63 -11.261 -54.111 -60.631 1.00 0.00 H ATOM 929 2HG2 THR A 63 -10.570 -55.731 -60.583 1.00 0.00 H ATOM 930 3HG2 THR A 63 -9.920 -54.530 -61.703 1.00 0.00 H ATOM 931 N GLY A 64 -12.226 -56.342 -65.330 1.00 0.00 N ATOM 932 CA GLY A 64 -13.161 -56.645 -66.397 1.00 0.00 C ATOM 933 C GLY A 64 -12.969 -58.094 -66.833 1.00 0.00 C ATOM 934 O GLY A 64 -13.925 -58.817 -67.098 1.00 0.00 O ATOM 935 H GLY A 64 -11.670 -55.505 -65.395 1.00 0.00 H ATOM 936 1HA GLY A 64 -14.175 -56.480 -66.048 1.00 0.00 H ATOM 937 2HA GLY A 64 -12.998 -55.968 -67.235 1.00 0.00 H ATOM 938 N ALA A 65 -11.722 -58.547 -66.774 1.00 0.00 N ATOM 939 CA ALA A 65 -11.397 -59.892 -67.212 1.00 0.00 C ATOM 940 C ALA A 65 -11.626 -60.879 -66.057 1.00 0.00 C ATOM 941 O ALA A 65 -12.086 -62.000 -66.261 1.00 0.00 O ATOM 942 CB ALA A 65 -9.957 -59.951 -67.707 1.00 0.00 C ATOM 943 H ALA A 65 -10.980 -57.872 -66.651 1.00 0.00 H ATOM 944 HA ALA A 65 -12.053 -60.162 -68.028 1.00 0.00 H ATOM 945 1HB ALA A 65 -9.721 -60.968 -68.023 1.00 0.00 H ATOM 946 2HB ALA A 65 -9.834 -59.272 -68.552 1.00 0.00 H ATOM 947 3HB ALA A 65 -9.283 -59.657 -66.904 1.00 0.00 H ATOM 948 N ALA A 66 -11.378 -60.417 -64.838 1.00 0.00 N ATOM 949 CA ALA A 66 -11.434 -61.271 -63.649 1.00 0.00 C ATOM 950 C ALA A 66 -12.799 -61.311 -62.942 1.00 0.00 C ATOM 951 O ALA A 66 -13.301 -62.383 -62.604 1.00 0.00 O ATOM 952 CB ALA A 66 -10.345 -60.828 -62.682 1.00 0.00 C ATOM 953 H ALA A 66 -10.986 -59.489 -64.755 1.00 0.00 H ATOM 954 HA ALA A 66 -11.250 -62.290 -63.988 1.00 0.00 H ATOM 955 1HB ALA A 66 -10.317 -61.506 -61.830 1.00 0.00 H ATOM 956 2HB ALA A 66 -9.381 -60.840 -63.190 1.00 0.00 H ATOM 957 3HB ALA A 66 -10.561 -59.816 -62.333 1.00 0.00 H ATOM 958 N ASN A 67 -13.388 -60.146 -62.734 1.00 0.00 N ATOM 959 CA ASN A 67 -14.594 -59.992 -61.918 1.00 0.00 C ATOM 960 C ASN A 67 -15.818 -59.679 -62.763 1.00 0.00 C ATOM 961 O ASN A 67 -16.928 -60.130 -62.485 1.00 0.00 O ATOM 962 CB ASN A 67 -14.390 -58.910 -60.861 1.00 0.00 C ATOM 963 CG ASN A 67 -13.241 -59.200 -59.939 1.00 0.00 C ATOM 964 OD1 ASN A 67 -12.817 -60.341 -59.802 1.00 0.00 O ATOM 965 ND2 ASN A 67 -12.733 -58.177 -59.302 1.00 0.00 N ATOM 966 H ASN A 67 -12.947 -59.318 -63.081 1.00 0.00 H ATOM 967 HA ASN A 67 -14.783 -60.930 -61.394 1.00 0.00 H ATOM 968 1HB ASN A 67 -14.211 -57.956 -61.347 1.00 0.00 H ATOM 969 2HB ASN A 67 -15.298 -58.807 -60.265 1.00 0.00 H ATOM 970 1HD2 ASN A 67 -11.965 -58.311 -58.673 1.00 0.00 H ATOM 971 2HD2 ASN A 67 -13.110 -57.263 -59.443 1.00 0.00 H ATOM 972 N GLY A 68 -15.569 -58.968 -63.840 1.00 0.00 N ATOM 973 CA GLY A 68 -16.616 -58.430 -64.677 1.00 0.00 C ATOM 974 C GLY A 68 -17.139 -57.116 -64.146 1.00 0.00 C ATOM 975 O GLY A 68 -16.570 -56.524 -63.228 1.00 0.00 O ATOM 976 H GLY A 68 -14.627 -58.655 -63.994 1.00 0.00 H ATOM 977 1HA GLY A 68 -16.252 -58.282 -65.684 1.00 0.00 H ATOM 978 2HA GLY A 68 -17.429 -59.141 -64.742 1.00 0.00 H ATOM 979 N LEU A 69 -18.254 -56.716 -64.718 1.00 0.00 N ATOM 980 CA LEU A 69 -18.905 -55.435 -64.524 1.00 0.00 C ATOM 981 C LEU A 69 -19.288 -55.092 -63.099 1.00 0.00 C ATOM 982 O LEU A 69 -19.457 -53.925 -62.815 1.00 0.00 O ATOM 983 CB LEU A 69 -20.168 -55.336 -65.370 1.00 0.00 C ATOM 984 CG LEU A 69 -20.802 -53.948 -65.423 1.00 0.00 C ATOM 985 CD1 LEU A 69 -19.790 -52.962 -66.022 1.00 0.00 C ATOM 986 CD2 LEU A 69 -22.053 -54.014 -66.239 1.00 0.00 C ATOM 987 H LEU A 69 -18.794 -57.397 -65.203 1.00 0.00 H ATOM 988 HA LEU A 69 -18.209 -54.664 -64.853 1.00 0.00 H ATOM 989 1HB LEU A 69 -19.932 -55.637 -66.386 1.00 0.00 H ATOM 990 2HB LEU A 69 -20.896 -56.029 -64.969 1.00 0.00 H ATOM 991 HG LEU A 69 -21.043 -53.611 -64.415 1.00 0.00 H ATOM 992 1HD1 LEU A 69 -20.232 -51.965 -66.065 1.00 0.00 H ATOM 993 2HD1 LEU A 69 -18.898 -52.934 -65.399 1.00 0.00 H ATOM 994 3HD1 LEU A 69 -19.521 -53.282 -67.027 1.00 0.00 H ATOM 995 1HD2 LEU A 69 -22.510 -53.032 -66.281 1.00 0.00 H ATOM 996 2HD2 LEU A 69 -21.812 -54.341 -67.236 1.00 0.00 H ATOM 997 3HD2 LEU A 69 -22.749 -54.719 -65.780 1.00 0.00 H ATOM 998 N ALA A 70 -19.358 -56.074 -62.178 1.00 0.00 N ATOM 999 CA ALA A 70 -19.723 -55.787 -60.777 1.00 0.00 C ATOM 1000 C ALA A 70 -18.826 -54.691 -60.191 1.00 0.00 C ATOM 1001 O ALA A 70 -19.302 -53.853 -59.424 1.00 0.00 O ATOM 1002 CB ALA A 70 -19.618 -57.046 -59.930 1.00 0.00 C ATOM 1003 H ALA A 70 -19.230 -57.033 -62.469 1.00 0.00 H ATOM 1004 HA ALA A 70 -20.752 -55.437 -60.736 1.00 0.00 H ATOM 1005 1HB ALA A 70 -19.855 -56.806 -58.892 1.00 0.00 H ATOM 1006 2HB ALA A 70 -20.311 -57.792 -60.289 1.00 0.00 H ATOM 1007 3HB ALA A 70 -18.603 -57.440 -59.988 1.00 0.00 H ATOM 1008 N VAL A 71 -17.580 -54.610 -60.663 1.00 0.00 N ATOM 1009 CA VAL A 71 -16.628 -53.609 -60.191 1.00 0.00 C ATOM 1010 C VAL A 71 -17.122 -52.178 -60.410 1.00 0.00 C ATOM 1011 O VAL A 71 -16.681 -51.250 -59.744 1.00 0.00 O ATOM 1012 CB VAL A 71 -15.276 -53.767 -60.898 1.00 0.00 C ATOM 1013 CG1 VAL A 71 -15.382 -53.344 -62.329 1.00 0.00 C ATOM 1014 CG2 VAL A 71 -14.221 -52.946 -60.156 1.00 0.00 C ATOM 1015 H VAL A 71 -17.266 -55.264 -61.369 1.00 0.00 H ATOM 1016 HA VAL A 71 -16.484 -53.753 -59.119 1.00 0.00 H ATOM 1017 HB VAL A 71 -14.992 -54.820 -60.896 1.00 0.00 H ATOM 1018 1HG1 VAL A 71 -14.424 -53.461 -62.810 1.00 0.00 H ATOM 1019 2HG1 VAL A 71 -16.115 -53.956 -62.834 1.00 0.00 H ATOM 1020 3HG1 VAL A 71 -15.679 -52.319 -62.376 1.00 0.00 H ATOM 1021 1HG2 VAL A 71 -13.272 -53.053 -60.647 1.00 0.00 H ATOM 1022 2HG2 VAL A 71 -14.512 -51.894 -60.156 1.00 0.00 H ATOM 1023 3HG2 VAL A 71 -14.139 -53.301 -59.129 1.00 0.00 H ATOM 1024 N ALA A 72 -18.073 -52.025 -61.324 1.00 0.00 N ATOM 1025 CA ALA A 72 -18.713 -50.776 -61.703 1.00 0.00 C ATOM 1026 C ALA A 72 -19.353 -50.079 -60.502 1.00 0.00 C ATOM 1027 O ALA A 72 -19.408 -48.848 -60.483 1.00 0.00 O ATOM 1028 CB ALA A 72 -19.756 -51.038 -62.754 1.00 0.00 C ATOM 1029 H ALA A 72 -18.401 -52.854 -61.773 1.00 0.00 H ATOM 1030 HA ALA A 72 -17.997 -50.117 -62.103 1.00 0.00 H ATOM 1031 1HB ALA A 72 -20.244 -50.127 -62.998 1.00 0.00 H ATOM 1032 2HB ALA A 72 -19.281 -51.441 -63.630 1.00 0.00 H ATOM 1033 3HB ALA A 72 -20.485 -51.752 -62.374 1.00 0.00 H ATOM 1034 N GLY A 73 -19.741 -50.855 -59.478 1.00 0.00 N ATOM 1035 CA GLY A 73 -20.331 -50.353 -58.247 1.00 0.00 C ATOM 1036 C GLY A 73 -19.478 -49.340 -57.463 1.00 0.00 C ATOM 1037 O GLY A 73 -19.989 -48.353 -56.944 1.00 0.00 O ATOM 1038 H GLY A 73 -19.696 -51.859 -59.596 1.00 0.00 H ATOM 1039 1HA GLY A 73 -21.280 -49.876 -58.477 1.00 0.00 H ATOM 1040 2HA GLY A 73 -20.536 -51.188 -57.587 1.00 0.00 H ATOM 1041 N PHE A 74 -18.180 -49.273 -57.767 1.00 0.00 N ATOM 1042 CA PHE A 74 -17.370 -48.314 -57.005 1.00 0.00 C ATOM 1043 C PHE A 74 -17.509 -46.865 -57.481 1.00 0.00 C ATOM 1044 O PHE A 74 -17.113 -45.933 -56.781 1.00 0.00 O ATOM 1045 CB PHE A 74 -15.909 -48.722 -57.081 1.00 0.00 C ATOM 1046 CG PHE A 74 -15.590 -49.944 -56.210 1.00 0.00 C ATOM 1047 CD1 PHE A 74 -15.966 -51.207 -56.614 1.00 0.00 C ATOM 1048 CD2 PHE A 74 -14.919 -49.814 -54.996 1.00 0.00 C ATOM 1049 CE1 PHE A 74 -15.689 -52.310 -55.846 1.00 0.00 C ATOM 1050 CE2 PHE A 74 -14.641 -50.929 -54.226 1.00 0.00 C ATOM 1051 CZ PHE A 74 -15.028 -52.171 -54.653 1.00 0.00 C ATOM 1052 H PHE A 74 -17.732 -49.964 -58.355 1.00 0.00 H ATOM 1053 HA PHE A 74 -17.698 -48.331 -55.972 1.00 0.00 H ATOM 1054 1HB PHE A 74 -15.648 -48.951 -58.116 1.00 0.00 H ATOM 1055 2HB PHE A 74 -15.281 -47.891 -56.763 1.00 0.00 H ATOM 1056 HD1 PHE A 74 -16.475 -51.325 -57.531 1.00 0.00 H ATOM 1057 HD2 PHE A 74 -14.612 -48.825 -54.654 1.00 0.00 H ATOM 1058 HE1 PHE A 74 -15.994 -53.293 -56.183 1.00 0.00 H ATOM 1059 HE2 PHE A 74 -14.119 -50.821 -53.283 1.00 0.00 H ATOM 1060 HZ PHE A 74 -14.810 -53.048 -54.045 1.00 0.00 H ATOM 1061 N GLU A 75 -18.128 -46.679 -58.634 1.00 0.00 N ATOM 1062 CA GLU A 75 -18.334 -45.362 -59.219 1.00 0.00 C ATOM 1063 C GLU A 75 -19.822 -45.104 -59.210 1.00 0.00 C ATOM 1064 O GLU A 75 -20.290 -44.003 -58.942 1.00 0.00 O ATOM 1065 CB GLU A 75 -17.788 -45.262 -60.632 1.00 0.00 C ATOM 1066 CG GLU A 75 -16.323 -45.497 -60.738 1.00 0.00 C ATOM 1067 CD GLU A 75 -15.527 -44.528 -59.960 1.00 0.00 C ATOM 1068 OE1 GLU A 75 -15.731 -43.349 -60.131 1.00 0.00 O ATOM 1069 OE2 GLU A 75 -14.702 -44.955 -59.186 1.00 0.00 O ATOM 1070 H GLU A 75 -18.365 -47.479 -59.208 1.00 0.00 H ATOM 1071 HA GLU A 75 -17.820 -44.615 -58.617 1.00 0.00 H ATOM 1072 1HB GLU A 75 -18.287 -45.982 -61.261 1.00 0.00 H ATOM 1073 2HB GLU A 75 -17.998 -44.276 -61.033 1.00 0.00 H ATOM 1074 1HG GLU A 75 -16.100 -46.503 -60.381 1.00 0.00 H ATOM 1075 2HG GLU A 75 -16.045 -45.442 -61.740 1.00 0.00 H ATOM 1076 N TRP A 76 -20.582 -46.163 -59.415 1.00 0.00 N ATOM 1077 CA TRP A 76 -22.017 -46.087 -59.528 1.00 0.00 C ATOM 1078 C TRP A 76 -22.604 -45.676 -58.181 1.00 0.00 C ATOM 1079 O TRP A 76 -23.565 -44.911 -58.128 1.00 0.00 O ATOM 1080 CB TRP A 76 -22.594 -47.429 -59.975 1.00 0.00 C ATOM 1081 CG TRP A 76 -22.382 -47.706 -61.426 1.00 0.00 C ATOM 1082 CD1 TRP A 76 -21.753 -46.906 -62.315 1.00 0.00 C ATOM 1083 CD2 TRP A 76 -22.807 -48.887 -62.164 1.00 0.00 C ATOM 1084 NE1 TRP A 76 -21.749 -47.487 -63.559 1.00 0.00 N ATOM 1085 CE2 TRP A 76 -22.385 -48.695 -63.486 1.00 0.00 C ATOM 1086 CE3 TRP A 76 -23.490 -50.058 -61.827 1.00 0.00 C ATOM 1087 CZ2 TRP A 76 -22.626 -49.634 -64.473 1.00 0.00 C ATOM 1088 CZ3 TRP A 76 -23.730 -50.999 -62.820 1.00 0.00 C ATOM 1089 CH2 TRP A 76 -23.309 -50.792 -64.107 1.00 0.00 C ATOM 1090 H TRP A 76 -20.112 -47.033 -59.627 1.00 0.00 H ATOM 1091 HA TRP A 76 -22.257 -45.347 -60.270 1.00 0.00 H ATOM 1092 1HB TRP A 76 -22.140 -48.223 -59.405 1.00 0.00 H ATOM 1093 2HB TRP A 76 -23.663 -47.451 -59.772 1.00 0.00 H ATOM 1094 HD1 TRP A 76 -21.314 -45.938 -62.080 1.00 0.00 H ATOM 1095 HE1 TRP A 76 -21.341 -47.087 -64.397 1.00 0.00 H ATOM 1096 HE3 TRP A 76 -23.825 -50.230 -60.805 1.00 0.00 H ATOM 1097 HZ2 TRP A 76 -22.304 -49.491 -65.493 1.00 0.00 H ATOM 1098 HZ3 TRP A 76 -24.263 -51.906 -62.549 1.00 0.00 H ATOM 1099 HH2 TRP A 76 -23.514 -51.551 -64.857 1.00 0.00 H ATOM 1100 N ASN A 77 -22.022 -46.191 -57.096 1.00 0.00 N ATOM 1101 CA ASN A 77 -22.503 -45.800 -55.778 1.00 0.00 C ATOM 1102 C ASN A 77 -21.776 -44.526 -55.312 1.00 0.00 C ATOM 1103 O ASN A 77 -22.277 -43.813 -54.440 1.00 0.00 O ATOM 1104 CB ASN A 77 -22.320 -46.917 -54.782 1.00 0.00 C ATOM 1105 CG ASN A 77 -23.284 -48.070 -55.020 1.00 0.00 C ATOM 1106 OD1 ASN A 77 -24.490 -47.944 -54.779 1.00 0.00 O ATOM 1107 ND2 ASN A 77 -22.771 -49.175 -55.485 1.00 0.00 N ATOM 1108 H ASN A 77 -21.237 -46.822 -57.161 1.00 0.00 H ATOM 1109 HA ASN A 77 -23.568 -45.574 -55.844 1.00 0.00 H ATOM 1110 1HB ASN A 77 -21.306 -47.287 -54.841 1.00 0.00 H ATOM 1111 2HB ASN A 77 -22.471 -46.532 -53.772 1.00 0.00 H ATOM 1112 1HD2 ASN A 77 -23.359 -49.965 -55.660 1.00 0.00 H ATOM 1113 2HD2 ASN A 77 -21.789 -49.234 -55.666 1.00 0.00 H ATOM 1114 N ALA A 78 -20.597 -44.240 -55.903 1.00 0.00 N ATOM 1115 CA ALA A 78 -19.851 -43.012 -55.594 1.00 0.00 C ATOM 1116 C ALA A 78 -20.726 -41.863 -56.042 1.00 0.00 C ATOM 1117 O ALA A 78 -20.820 -40.866 -55.344 1.00 0.00 O ATOM 1118 CB ALA A 78 -18.494 -42.945 -56.282 1.00 0.00 C ATOM 1119 H ALA A 78 -20.210 -44.908 -56.554 1.00 0.00 H ATOM 1120 HA ALA A 78 -19.657 -42.950 -54.523 1.00 0.00 H ATOM 1121 1HB ALA A 78 -18.030 -41.986 -56.072 1.00 0.00 H ATOM 1122 2HB ALA A 78 -17.860 -43.746 -55.909 1.00 0.00 H ATOM 1123 3HB ALA A 78 -18.608 -43.053 -57.328 1.00 0.00 H ATOM 1124 N LEU A 79 -21.560 -42.119 -57.058 1.00 0.00 N ATOM 1125 CA LEU A 79 -22.473 -41.110 -57.592 1.00 0.00 C ATOM 1126 C LEU A 79 -23.266 -40.490 -56.457 1.00 0.00 C ATOM 1127 O LEU A 79 -23.285 -39.271 -56.304 1.00 0.00 O ATOM 1128 CB LEU A 79 -23.423 -41.728 -58.619 1.00 0.00 C ATOM 1129 CG LEU A 79 -24.399 -40.742 -59.312 1.00 0.00 C ATOM 1130 CD1 LEU A 79 -24.808 -41.298 -60.653 1.00 0.00 C ATOM 1131 CD2 LEU A 79 -25.603 -40.517 -58.426 1.00 0.00 C ATOM 1132 H LEU A 79 -21.256 -42.866 -57.668 1.00 0.00 H ATOM 1133 HA LEU A 79 -21.888 -40.341 -58.094 1.00 0.00 H ATOM 1134 1HB LEU A 79 -22.830 -42.210 -59.398 1.00 0.00 H ATOM 1135 2HB LEU A 79 -24.022 -42.491 -58.123 1.00 0.00 H ATOM 1136 HG LEU A 79 -23.908 -39.812 -59.484 1.00 0.00 H ATOM 1137 1HD1 LEU A 79 -25.492 -40.606 -61.141 1.00 0.00 H ATOM 1138 2HD1 LEU A 79 -23.936 -41.431 -61.268 1.00 0.00 H ATOM 1139 3HD1 LEU A 79 -25.301 -42.257 -60.511 1.00 0.00 H ATOM 1140 1HD2 LEU A 79 -26.288 -39.824 -58.913 1.00 0.00 H ATOM 1141 2HD2 LEU A 79 -26.110 -41.466 -58.253 1.00 0.00 H ATOM 1142 3HD2 LEU A 79 -25.283 -40.102 -57.479 1.00 0.00 H ATOM 1143 N PHE A 80 -23.804 -41.352 -55.603 1.00 0.00 N ATOM 1144 CA PHE A 80 -24.644 -40.975 -54.482 1.00 0.00 C ATOM 1145 C PHE A 80 -23.827 -40.262 -53.416 1.00 0.00 C ATOM 1146 O PHE A 80 -24.244 -39.231 -52.903 1.00 0.00 O ATOM 1147 CB PHE A 80 -25.313 -42.207 -53.885 1.00 0.00 C ATOM 1148 CG PHE A 80 -26.353 -41.895 -52.865 1.00 0.00 C ATOM 1149 CD1 PHE A 80 -27.505 -41.208 -53.217 1.00 0.00 C ATOM 1150 CD2 PHE A 80 -26.186 -42.286 -51.549 1.00 0.00 C ATOM 1151 CE1 PHE A 80 -28.469 -40.919 -52.273 1.00 0.00 C ATOM 1152 CE2 PHE A 80 -27.146 -42.001 -50.604 1.00 0.00 C ATOM 1153 CZ PHE A 80 -28.290 -41.315 -50.965 1.00 0.00 C ATOM 1154 H PHE A 80 -23.677 -42.336 -55.797 1.00 0.00 H ATOM 1155 HA PHE A 80 -25.421 -40.303 -54.840 1.00 0.00 H ATOM 1156 1HB PHE A 80 -25.781 -42.786 -54.679 1.00 0.00 H ATOM 1157 2HB PHE A 80 -24.564 -42.837 -53.420 1.00 0.00 H ATOM 1158 HD1 PHE A 80 -27.644 -40.897 -54.254 1.00 0.00 H ATOM 1159 HD2 PHE A 80 -25.282 -42.826 -51.263 1.00 0.00 H ATOM 1160 HE1 PHE A 80 -29.369 -40.378 -52.562 1.00 0.00 H ATOM 1161 HE2 PHE A 80 -27.004 -42.314 -49.569 1.00 0.00 H ATOM 1162 HZ PHE A 80 -29.050 -41.087 -50.219 1.00 0.00 H ATOM 1163 N VAL A 81 -22.624 -40.758 -53.170 1.00 0.00 N ATOM 1164 CA VAL A 81 -21.740 -40.117 -52.207 1.00 0.00 C ATOM 1165 C VAL A 81 -21.350 -38.709 -52.664 1.00 0.00 C ATOM 1166 O VAL A 81 -21.332 -37.791 -51.849 1.00 0.00 O ATOM 1167 CB VAL A 81 -20.479 -40.939 -52.007 1.00 0.00 C ATOM 1168 CG1 VAL A 81 -19.474 -40.166 -51.173 1.00 0.00 C ATOM 1169 CG2 VAL A 81 -20.858 -42.255 -51.349 1.00 0.00 C ATOM 1170 H VAL A 81 -22.395 -41.685 -53.512 1.00 0.00 H ATOM 1171 HA VAL A 81 -22.262 -40.036 -51.264 1.00 0.00 H ATOM 1172 HB VAL A 81 -20.018 -41.126 -52.974 1.00 0.00 H ATOM 1173 1HG1 VAL A 81 -18.581 -40.764 -51.038 1.00 0.00 H ATOM 1174 2HG1 VAL A 81 -19.215 -39.239 -51.682 1.00 0.00 H ATOM 1175 3HG1 VAL A 81 -19.907 -39.939 -50.200 1.00 0.00 H ATOM 1176 1HG2 VAL A 81 -19.991 -42.841 -51.203 1.00 0.00 H ATOM 1177 2HG2 VAL A 81 -21.327 -42.057 -50.385 1.00 0.00 H ATOM 1178 3HG2 VAL A 81 -21.554 -42.794 -51.988 1.00 0.00 H ATOM 1179 N VAL A 82 -21.124 -38.523 -53.964 1.00 0.00 N ATOM 1180 CA VAL A 82 -20.784 -37.213 -54.499 1.00 0.00 C ATOM 1181 C VAL A 82 -21.978 -36.305 -54.276 1.00 0.00 C ATOM 1182 O VAL A 82 -21.856 -35.244 -53.676 1.00 0.00 O ATOM 1183 CB VAL A 82 -20.442 -37.292 -56.002 1.00 0.00 C ATOM 1184 CG1 VAL A 82 -20.323 -35.906 -56.585 1.00 0.00 C ATOM 1185 CG2 VAL A 82 -19.149 -38.079 -56.200 1.00 0.00 C ATOM 1186 H VAL A 82 -21.051 -39.332 -54.553 1.00 0.00 H ATOM 1187 HA VAL A 82 -19.891 -36.840 -53.994 1.00 0.00 H ATOM 1188 HB VAL A 82 -21.252 -37.789 -56.527 1.00 0.00 H ATOM 1189 1HG1 VAL A 82 -20.084 -35.979 -57.641 1.00 0.00 H ATOM 1190 2HG1 VAL A 82 -21.267 -35.378 -56.463 1.00 0.00 H ATOM 1191 3HG1 VAL A 82 -19.532 -35.362 -56.072 1.00 0.00 H ATOM 1192 1HG2 VAL A 82 -18.913 -38.132 -57.263 1.00 0.00 H ATOM 1193 2HG2 VAL A 82 -18.334 -37.582 -55.671 1.00 0.00 H ATOM 1194 3HG2 VAL A 82 -19.269 -39.070 -55.813 1.00 0.00 H ATOM 1195 N LEU A 83 -23.163 -36.881 -54.455 1.00 0.00 N ATOM 1196 CA LEU A 83 -24.344 -36.076 -54.214 1.00 0.00 C ATOM 1197 C LEU A 83 -24.441 -35.713 -52.730 1.00 0.00 C ATOM 1198 O LEU A 83 -24.683 -34.559 -52.403 1.00 0.00 O ATOM 1199 CB LEU A 83 -25.598 -36.831 -54.657 1.00 0.00 C ATOM 1200 CG LEU A 83 -25.752 -37.016 -56.156 1.00 0.00 C ATOM 1201 CD1 LEU A 83 -26.951 -37.902 -56.428 1.00 0.00 C ATOM 1202 CD2 LEU A 83 -25.907 -35.668 -56.814 1.00 0.00 C ATOM 1203 H LEU A 83 -23.259 -37.688 -55.057 1.00 0.00 H ATOM 1204 HA LEU A 83 -24.259 -35.152 -54.784 1.00 0.00 H ATOM 1205 1HB LEU A 83 -25.593 -37.798 -54.208 1.00 0.00 H ATOM 1206 2HB LEU A 83 -26.457 -36.299 -54.301 1.00 0.00 H ATOM 1207 HG LEU A 83 -24.877 -37.510 -56.552 1.00 0.00 H ATOM 1208 1HD1 LEU A 83 -27.066 -38.037 -57.502 1.00 0.00 H ATOM 1209 2HD1 LEU A 83 -26.802 -38.870 -55.955 1.00 0.00 H ATOM 1210 3HD1 LEU A 83 -27.842 -37.438 -56.028 1.00 0.00 H ATOM 1211 1HD2 LEU A 83 -26.018 -35.799 -57.890 1.00 0.00 H ATOM 1212 2HD2 LEU A 83 -26.788 -35.170 -56.418 1.00 0.00 H ATOM 1213 3HD2 LEU A 83 -25.025 -35.059 -56.610 1.00 0.00 H ATOM 1214 N LEU A 84 -24.120 -36.672 -51.832 1.00 0.00 N ATOM 1215 CA LEU A 84 -24.204 -36.478 -50.377 1.00 0.00 C ATOM 1216 C LEU A 84 -23.224 -35.398 -49.935 1.00 0.00 C ATOM 1217 O LEU A 84 -23.362 -34.806 -48.868 1.00 0.00 O ATOM 1218 CB LEU A 84 -23.904 -37.777 -49.616 1.00 0.00 C ATOM 1219 CG LEU A 84 -24.958 -38.863 -49.710 1.00 0.00 C ATOM 1220 CD1 LEU A 84 -24.439 -40.118 -49.021 1.00 0.00 C ATOM 1221 CD2 LEU A 84 -26.243 -38.375 -49.073 1.00 0.00 C ATOM 1222 H LEU A 84 -23.966 -37.601 -52.198 1.00 0.00 H ATOM 1223 HA LEU A 84 -25.212 -36.146 -50.132 1.00 0.00 H ATOM 1224 1HB LEU A 84 -22.982 -38.189 -49.987 1.00 0.00 H ATOM 1225 2HB LEU A 84 -23.773 -37.538 -48.560 1.00 0.00 H ATOM 1226 HG LEU A 84 -25.142 -39.105 -50.754 1.00 0.00 H ATOM 1227 1HD1 LEU A 84 -25.176 -40.892 -49.082 1.00 0.00 H ATOM 1228 2HD1 LEU A 84 -23.535 -40.448 -49.504 1.00 0.00 H ATOM 1229 3HD1 LEU A 84 -24.230 -39.898 -47.975 1.00 0.00 H ATOM 1230 1HD2 LEU A 84 -27.001 -39.153 -49.140 1.00 0.00 H ATOM 1231 2HD2 LEU A 84 -26.062 -38.136 -48.028 1.00 0.00 H ATOM 1232 3HD2 LEU A 84 -26.591 -37.482 -49.595 1.00 0.00 H ATOM 1233 N LEU A 85 -22.087 -35.356 -50.625 1.00 0.00 N ATOM 1234 CA LEU A 85 -21.017 -34.402 -50.390 1.00 0.00 C ATOM 1235 C LEU A 85 -21.547 -33.027 -50.666 1.00 0.00 C ATOM 1236 O LEU A 85 -21.411 -32.091 -49.882 1.00 0.00 O ATOM 1237 CB LEU A 85 -19.801 -34.718 -51.294 1.00 0.00 C ATOM 1238 CG LEU A 85 -18.548 -33.837 -51.091 1.00 0.00 C ATOM 1239 CD1 LEU A 85 -18.698 -32.557 -51.901 1.00 0.00 C ATOM 1240 CD2 LEU A 85 -18.381 -33.546 -49.680 1.00 0.00 C ATOM 1241 H LEU A 85 -21.923 -36.100 -51.288 1.00 0.00 H ATOM 1242 HA LEU A 85 -20.689 -34.492 -49.362 1.00 0.00 H ATOM 1243 1HB LEU A 85 -19.504 -35.752 -51.125 1.00 0.00 H ATOM 1244 2HB LEU A 85 -20.100 -34.619 -52.317 1.00 0.00 H ATOM 1245 HG LEU A 85 -17.668 -34.363 -51.458 1.00 0.00 H ATOM 1246 1HD1 LEU A 85 -17.822 -31.936 -51.762 1.00 0.00 H ATOM 1247 2HD1 LEU A 85 -18.803 -32.805 -52.956 1.00 0.00 H ATOM 1248 3HD1 LEU A 85 -19.571 -32.024 -51.570 1.00 0.00 H ATOM 1249 1HD2 LEU A 85 -17.495 -32.925 -49.539 1.00 0.00 H ATOM 1250 2HD2 LEU A 85 -19.244 -33.026 -49.325 1.00 0.00 H ATOM 1251 3HD2 LEU A 85 -18.265 -34.442 -49.149 1.00 0.00 H ATOM 1252 N GLY A 86 -22.137 -32.892 -51.832 1.00 0.00 N ATOM 1253 CA GLY A 86 -22.643 -31.590 -52.168 1.00 0.00 C ATOM 1254 C GLY A 86 -23.799 -31.210 -51.233 1.00 0.00 C ATOM 1255 O GLY A 86 -23.882 -30.083 -50.744 1.00 0.00 O ATOM 1256 H GLY A 86 -22.274 -33.655 -52.477 1.00 0.00 H ATOM 1257 1HA GLY A 86 -21.843 -30.853 -52.091 1.00 0.00 H ATOM 1258 2HA GLY A 86 -22.983 -31.584 -53.202 1.00 0.00 H ATOM 1259 N TRP A 87 -24.611 -32.214 -50.887 1.00 0.00 N ATOM 1260 CA TRP A 87 -25.815 -31.998 -50.094 1.00 0.00 C ATOM 1261 C TRP A 87 -25.606 -31.789 -48.588 1.00 0.00 C ATOM 1262 O TRP A 87 -26.181 -30.866 -48.010 1.00 0.00 O ATOM 1263 CB TRP A 87 -26.776 -33.173 -50.273 1.00 0.00 C ATOM 1264 CG TRP A 87 -27.343 -33.300 -51.652 1.00 0.00 C ATOM 1265 CD1 TRP A 87 -27.375 -32.350 -52.611 1.00 0.00 C ATOM 1266 CD2 TRP A 87 -27.970 -34.500 -52.207 1.00 0.00 C ATOM 1267 NE1 TRP A 87 -27.975 -32.840 -53.741 1.00 0.00 N ATOM 1268 CE2 TRP A 87 -28.344 -34.147 -53.517 1.00 0.00 C ATOM 1269 CE3 TRP A 87 -28.233 -35.780 -51.723 1.00 0.00 C ATOM 1270 CZ2 TRP A 87 -28.977 -35.055 -54.353 1.00 0.00 C ATOM 1271 CZ3 TRP A 87 -28.865 -36.690 -52.556 1.00 0.00 C ATOM 1272 CH2 TRP A 87 -29.229 -36.339 -53.842 1.00 0.00 C ATOM 1273 H TRP A 87 -24.526 -33.101 -51.356 1.00 0.00 H ATOM 1274 HA TRP A 87 -26.277 -31.074 -50.445 1.00 0.00 H ATOM 1275 1HB TRP A 87 -26.261 -34.103 -50.035 1.00 0.00 H ATOM 1276 2HB TRP A 87 -27.608 -33.071 -49.578 1.00 0.00 H ATOM 1277 HD1 TRP A 87 -26.983 -31.347 -52.500 1.00 0.00 H ATOM 1278 HE1 TRP A 87 -28.124 -32.328 -54.599 1.00 0.00 H ATOM 1279 HE3 TRP A 87 -27.944 -36.061 -50.710 1.00 0.00 H ATOM 1280 HZ2 TRP A 87 -29.272 -34.796 -55.370 1.00 0.00 H ATOM 1281 HZ3 TRP A 87 -29.067 -37.689 -52.173 1.00 0.00 H ATOM 1282 HH2 TRP A 87 -29.724 -37.077 -54.472 1.00 0.00 H ATOM 1283 N LEU A 88 -24.767 -32.616 -47.963 1.00 0.00 N ATOM 1284 CA LEU A 88 -24.635 -32.586 -46.506 1.00 0.00 C ATOM 1285 C LEU A 88 -23.262 -32.236 -45.966 1.00 0.00 C ATOM 1286 O LEU A 88 -23.135 -31.470 -45.010 1.00 0.00 O ATOM 1287 CB LEU A 88 -25.039 -33.954 -45.938 1.00 0.00 C ATOM 1288 CG LEU A 88 -26.458 -34.391 -46.215 1.00 0.00 C ATOM 1289 CD1 LEU A 88 -26.659 -35.792 -45.684 1.00 0.00 C ATOM 1290 CD2 LEU A 88 -27.421 -33.411 -45.567 1.00 0.00 C ATOM 1291 H LEU A 88 -24.288 -33.340 -48.475 1.00 0.00 H ATOM 1292 HA LEU A 88 -25.329 -31.840 -46.123 1.00 0.00 H ATOM 1293 1HB LEU A 88 -24.386 -34.703 -46.344 1.00 0.00 H ATOM 1294 2HB LEU A 88 -24.906 -33.934 -44.858 1.00 0.00 H ATOM 1295 HG LEU A 88 -26.631 -34.411 -47.292 1.00 0.00 H ATOM 1296 1HD1 LEU A 88 -27.682 -36.113 -45.881 1.00 0.00 H ATOM 1297 2HD1 LEU A 88 -25.966 -36.471 -46.179 1.00 0.00 H ATOM 1298 3HD1 LEU A 88 -26.477 -35.804 -44.609 1.00 0.00 H ATOM 1299 1HD2 LEU A 88 -28.447 -33.724 -45.766 1.00 0.00 H ATOM 1300 2HD2 LEU A 88 -27.251 -33.392 -44.490 1.00 0.00 H ATOM 1301 3HD2 LEU A 88 -27.260 -32.419 -45.976 1.00 0.00 H ATOM 1302 N PHE A 89 -22.240 -32.847 -46.552 1.00 0.00 N ATOM 1303 CA PHE A 89 -20.911 -32.715 -45.957 1.00 0.00 C ATOM 1304 C PHE A 89 -20.213 -31.373 -46.239 1.00 0.00 C ATOM 1305 O PHE A 89 -19.881 -30.628 -45.313 1.00 0.00 O ATOM 1306 CB PHE A 89 -20.016 -33.853 -46.461 1.00 0.00 C ATOM 1307 CG PHE A 89 -20.349 -35.207 -45.909 1.00 0.00 C ATOM 1308 CD1 PHE A 89 -21.503 -35.860 -46.300 1.00 0.00 C ATOM 1309 CD2 PHE A 89 -19.518 -35.830 -45.003 1.00 0.00 C ATOM 1310 CE1 PHE A 89 -21.817 -37.104 -45.797 1.00 0.00 C ATOM 1311 CE2 PHE A 89 -19.823 -37.077 -44.496 1.00 0.00 C ATOM 1312 CZ PHE A 89 -20.973 -37.714 -44.894 1.00 0.00 C ATOM 1313 H PHE A 89 -22.387 -33.439 -47.367 1.00 0.00 H ATOM 1314 HA PHE A 89 -21.024 -32.777 -44.877 1.00 0.00 H ATOM 1315 1HB PHE A 89 -20.079 -33.910 -47.479 1.00 0.00 H ATOM 1316 2HB PHE A 89 -18.992 -33.643 -46.211 1.00 0.00 H ATOM 1317 HD1 PHE A 89 -22.161 -35.384 -47.007 1.00 0.00 H ATOM 1318 HD2 PHE A 89 -18.606 -35.323 -44.690 1.00 0.00 H ATOM 1319 HE1 PHE A 89 -22.732 -37.606 -46.116 1.00 0.00 H ATOM 1320 HE2 PHE A 89 -19.154 -37.554 -43.781 1.00 0.00 H ATOM 1321 HZ PHE A 89 -21.219 -38.696 -44.494 1.00 0.00 H ATOM 1322 N ALA A 90 -20.164 -31.001 -47.523 1.00 0.00 N ATOM 1323 CA ALA A 90 -19.503 -29.778 -47.993 1.00 0.00 C ATOM 1324 C ALA A 90 -20.060 -28.467 -47.409 1.00 0.00 C ATOM 1325 O ALA A 90 -19.271 -27.673 -46.915 1.00 0.00 O ATOM 1326 CB ALA A 90 -19.552 -29.680 -49.509 1.00 0.00 C ATOM 1327 H ALA A 90 -20.486 -31.647 -48.229 1.00 0.00 H ATOM 1328 HA ALA A 90 -18.464 -29.823 -47.680 1.00 0.00 H ATOM 1329 1HB ALA A 90 -19.033 -28.781 -49.822 1.00 0.00 H ATOM 1330 2HB ALA A 90 -19.077 -30.539 -49.935 1.00 0.00 H ATOM 1331 3HB ALA A 90 -20.557 -29.635 -49.861 1.00 0.00 H ATOM 1332 N PRO A 91 -21.387 -28.286 -47.212 1.00 0.00 N ATOM 1333 CA PRO A 91 -21.962 -27.117 -46.557 1.00 0.00 C ATOM 1334 C PRO A 91 -21.322 -26.852 -45.210 1.00 0.00 C ATOM 1335 O PRO A 91 -21.167 -25.697 -44.822 1.00 0.00 O ATOM 1336 CB PRO A 91 -23.428 -27.514 -46.415 1.00 0.00 C ATOM 1337 CG PRO A 91 -23.676 -28.347 -47.640 1.00 0.00 C ATOM 1338 CD PRO A 91 -22.429 -29.157 -47.819 1.00 0.00 C ATOM 1339 HA PRO A 91 -21.844 -26.244 -47.215 1.00 0.00 H ATOM 1340 1HB PRO A 91 -23.581 -28.065 -45.474 1.00 0.00 H ATOM 1341 2HB PRO A 91 -24.058 -26.614 -46.365 1.00 0.00 H ATOM 1342 1HG PRO A 91 -24.565 -28.975 -47.495 1.00 0.00 H ATOM 1343 2HG PRO A 91 -23.881 -27.701 -48.507 1.00 0.00 H ATOM 1344 1HD PRO A 91 -22.525 -30.057 -47.292 1.00 0.00 H ATOM 1345 2HD PRO A 91 -22.282 -29.335 -48.862 1.00 0.00 H ATOM 1346 N VAL A 92 -20.928 -27.916 -44.512 1.00 0.00 N ATOM 1347 CA VAL A 92 -20.366 -27.822 -43.179 1.00 0.00 C ATOM 1348 C VAL A 92 -18.874 -27.546 -43.246 1.00 0.00 C ATOM 1349 O VAL A 92 -18.359 -26.653 -42.576 1.00 0.00 O ATOM 1350 CB VAL A 92 -20.609 -29.111 -42.404 1.00 0.00 C ATOM 1351 CG1 VAL A 92 -19.971 -29.007 -41.022 1.00 0.00 C ATOM 1352 CG2 VAL A 92 -22.099 -29.376 -42.304 1.00 0.00 C ATOM 1353 H VAL A 92 -21.040 -28.823 -44.943 1.00 0.00 H ATOM 1354 HA VAL A 92 -20.871 -27.018 -42.643 1.00 0.00 H ATOM 1355 HB VAL A 92 -20.130 -29.933 -42.921 1.00 0.00 H ATOM 1356 1HG1 VAL A 92 -20.142 -29.914 -40.480 1.00 0.00 H ATOM 1357 2HG1 VAL A 92 -18.897 -28.846 -41.128 1.00 0.00 H ATOM 1358 3HG1 VAL A 92 -20.412 -28.172 -40.480 1.00 0.00 H ATOM 1359 1HG2 VAL A 92 -22.267 -30.300 -41.748 1.00 0.00 H ATOM 1360 2HG2 VAL A 92 -22.581 -28.547 -41.786 1.00 0.00 H ATOM 1361 3HG2 VAL A 92 -22.520 -29.471 -43.307 1.00 0.00 H ATOM 1362 N TYR A 93 -18.210 -28.211 -44.201 1.00 0.00 N ATOM 1363 CA TYR A 93 -16.775 -27.964 -44.344 1.00 0.00 C ATOM 1364 C TYR A 93 -16.548 -26.535 -44.809 1.00 0.00 C ATOM 1365 O TYR A 93 -15.654 -25.828 -44.346 1.00 0.00 O ATOM 1366 CB TYR A 93 -16.141 -28.972 -45.332 1.00 0.00 C ATOM 1367 CG TYR A 93 -15.978 -30.391 -44.763 1.00 0.00 C ATOM 1368 CD1 TYR A 93 -16.677 -31.461 -45.327 1.00 0.00 C ATOM 1369 CD2 TYR A 93 -15.148 -30.617 -43.702 1.00 0.00 C ATOM 1370 CE1 TYR A 93 -16.527 -32.726 -44.815 1.00 0.00 C ATOM 1371 CE2 TYR A 93 -15.008 -31.902 -43.196 1.00 0.00 C ATOM 1372 CZ TYR A 93 -15.695 -32.940 -43.754 1.00 0.00 C ATOM 1373 OH TYR A 93 -15.551 -34.211 -43.247 1.00 0.00 O ATOM 1374 H TYR A 93 -18.612 -29.007 -44.684 1.00 0.00 H ATOM 1375 HA TYR A 93 -16.296 -28.094 -43.371 1.00 0.00 H ATOM 1376 1HB TYR A 93 -16.757 -29.037 -46.229 1.00 0.00 H ATOM 1377 2HB TYR A 93 -15.156 -28.614 -45.637 1.00 0.00 H ATOM 1378 HD1 TYR A 93 -17.334 -31.294 -46.165 1.00 0.00 H ATOM 1379 HD2 TYR A 93 -14.601 -29.794 -43.255 1.00 0.00 H ATOM 1380 HE1 TYR A 93 -17.070 -33.557 -45.254 1.00 0.00 H ATOM 1381 HE2 TYR A 93 -14.373 -32.082 -42.381 1.00 0.00 H ATOM 1382 HH TYR A 93 -14.989 -34.182 -42.468 1.00 0.00 H ATOM 1383 N LEU A 94 -17.473 -26.061 -45.615 1.00 0.00 N ATOM 1384 CA LEU A 94 -17.298 -24.760 -46.208 1.00 0.00 C ATOM 1385 C LEU A 94 -17.609 -23.670 -45.178 1.00 0.00 C ATOM 1386 O LEU A 94 -16.831 -22.734 -44.998 1.00 0.00 O ATOM 1387 CB LEU A 94 -18.199 -24.680 -47.447 1.00 0.00 C ATOM 1388 CG LEU A 94 -17.795 -25.624 -48.640 1.00 0.00 C ATOM 1389 CD1 LEU A 94 -18.816 -25.497 -49.746 1.00 0.00 C ATOM 1390 CD2 LEU A 94 -16.398 -25.260 -49.144 1.00 0.00 C ATOM 1391 H LEU A 94 -18.157 -26.680 -46.020 1.00 0.00 H ATOM 1392 HA LEU A 94 -16.255 -24.651 -46.501 1.00 0.00 H ATOM 1393 1HB LEU A 94 -19.217 -24.933 -47.152 1.00 0.00 H ATOM 1394 2HB LEU A 94 -18.193 -23.656 -47.816 1.00 0.00 H ATOM 1395 HG LEU A 94 -17.794 -26.645 -48.315 1.00 0.00 H ATOM 1396 1HD1 LEU A 94 -18.538 -26.149 -50.569 1.00 0.00 H ATOM 1397 2HD1 LEU A 94 -19.799 -25.787 -49.369 1.00 0.00 H ATOM 1398 3HD1 LEU A 94 -18.851 -24.466 -50.094 1.00 0.00 H ATOM 1399 1HD2 LEU A 94 -16.126 -25.920 -49.972 1.00 0.00 H ATOM 1400 2HD2 LEU A 94 -16.392 -24.226 -49.489 1.00 0.00 H ATOM 1401 3HD2 LEU A 94 -15.677 -25.378 -48.334 1.00 0.00 H ATOM 1402 N THR A 95 -18.661 -23.906 -44.388 1.00 0.00 N ATOM 1403 CA THR A 95 -19.102 -23.029 -43.305 1.00 0.00 C ATOM 1404 C THR A 95 -18.018 -22.852 -42.233 1.00 0.00 C ATOM 1405 O THR A 95 -17.829 -21.757 -41.702 1.00 0.00 O ATOM 1406 CB THR A 95 -20.386 -23.565 -42.646 1.00 0.00 C ATOM 1407 OG1 THR A 95 -21.457 -23.546 -43.599 1.00 0.00 O ATOM 1408 CG2 THR A 95 -20.761 -22.718 -41.452 1.00 0.00 C ATOM 1409 H THR A 95 -19.291 -24.640 -44.680 1.00 0.00 H ATOM 1410 HA THR A 95 -19.318 -22.047 -43.727 1.00 0.00 H ATOM 1411 HB THR A 95 -20.225 -24.591 -42.322 1.00 0.00 H ATOM 1412 HG1 THR A 95 -21.284 -24.193 -44.288 1.00 0.00 H ATOM 1413 1HG2 THR A 95 -21.671 -23.112 -40.999 1.00 0.00 H ATOM 1414 2HG2 THR A 95 -19.953 -22.741 -40.722 1.00 0.00 H ATOM 1415 3HG2 THR A 95 -20.931 -21.691 -41.774 1.00 0.00 H ATOM 1416 N ALA A 96 -17.327 -23.952 -41.913 1.00 0.00 N ATOM 1417 CA ALA A 96 -16.233 -23.891 -40.943 1.00 0.00 C ATOM 1418 C ALA A 96 -14.930 -23.347 -41.518 1.00 0.00 C ATOM 1419 O ALA A 96 -13.949 -23.219 -40.786 1.00 0.00 O ATOM 1420 CB ALA A 96 -16.018 -25.280 -40.363 1.00 0.00 C ATOM 1421 H ALA A 96 -17.549 -24.837 -42.348 1.00 0.00 H ATOM 1422 HA ALA A 96 -16.527 -23.201 -40.154 1.00 0.00 H ATOM 1423 1HB ALA A 96 -15.232 -25.242 -39.609 1.00 0.00 H ATOM 1424 2HB ALA A 96 -16.943 -25.629 -39.904 1.00 0.00 H ATOM 1425 3HB ALA A 96 -15.726 -25.963 -41.160 1.00 0.00 H ATOM 1426 N GLY A 97 -14.891 -23.049 -42.801 1.00 0.00 N ATOM 1427 CA GLY A 97 -13.649 -22.509 -43.336 1.00 0.00 C ATOM 1428 C GLY A 97 -12.575 -23.565 -43.615 1.00 0.00 C ATOM 1429 O GLY A 97 -11.386 -23.251 -43.561 1.00 0.00 O ATOM 1430 H GLY A 97 -15.688 -23.165 -43.416 1.00 0.00 H ATOM 1431 1HA GLY A 97 -13.865 -21.980 -44.263 1.00 0.00 H ATOM 1432 2HA GLY A 97 -13.245 -21.784 -42.630 1.00 0.00 H ATOM 1433 N VAL A 98 -12.968 -24.828 -43.745 1.00 0.00 N ATOM 1434 CA VAL A 98 -11.975 -25.879 -43.931 1.00 0.00 C ATOM 1435 C VAL A 98 -11.437 -25.891 -45.334 1.00 0.00 C ATOM 1436 O VAL A 98 -12.200 -25.975 -46.297 1.00 0.00 O ATOM 1437 CB VAL A 98 -12.582 -27.242 -43.613 1.00 0.00 C ATOM 1438 CG1 VAL A 98 -11.581 -28.334 -43.892 1.00 0.00 C ATOM 1439 CG2 VAL A 98 -13.032 -27.269 -42.170 1.00 0.00 C ATOM 1440 H VAL A 98 -13.925 -25.051 -43.966 1.00 0.00 H ATOM 1441 HA VAL A 98 -11.156 -25.709 -43.236 1.00 0.00 H ATOM 1442 HB VAL A 98 -13.435 -27.412 -44.266 1.00 0.00 H ATOM 1443 1HG1 VAL A 98 -12.018 -29.286 -43.665 1.00 0.00 H ATOM 1444 2HG1 VAL A 98 -11.298 -28.307 -44.936 1.00 0.00 H ATOM 1445 3HG1 VAL A 98 -10.699 -28.185 -43.273 1.00 0.00 H ATOM 1446 1HG2 VAL A 98 -13.460 -28.226 -41.947 1.00 0.00 H ATOM 1447 2HG2 VAL A 98 -12.176 -27.093 -41.516 1.00 0.00 H ATOM 1448 3HG2 VAL A 98 -13.778 -26.493 -42.007 1.00 0.00 H ATOM 1449 N ILE A 99 -10.111 -25.808 -45.448 1.00 0.00 N ATOM 1450 CA ILE A 99 -9.496 -25.927 -46.750 1.00 0.00 C ATOM 1451 C ILE A 99 -8.510 -27.100 -46.809 1.00 0.00 C ATOM 1452 O ILE A 99 -7.906 -27.364 -47.848 1.00 0.00 O ATOM 1453 CB ILE A 99 -8.768 -24.625 -47.130 1.00 0.00 C ATOM 1454 CG1 ILE A 99 -7.638 -24.358 -46.138 1.00 0.00 C ATOM 1455 CG2 ILE A 99 -9.760 -23.467 -47.166 1.00 0.00 C ATOM 1456 CD1 ILE A 99 -6.697 -23.269 -46.567 1.00 0.00 C ATOM 1457 H ILE A 99 -9.523 -25.659 -44.642 1.00 0.00 H ATOM 1458 HA ILE A 99 -10.274 -26.130 -47.482 1.00 0.00 H ATOM 1459 HB ILE A 99 -8.312 -24.737 -48.114 1.00 0.00 H ATOM 1460 1HG1 ILE A 99 -8.070 -24.086 -45.187 1.00 0.00 H ATOM 1461 2HG1 ILE A 99 -7.067 -25.273 -45.999 1.00 0.00 H ATOM 1462 1HG2 ILE A 99 -9.239 -22.550 -47.435 1.00 0.00 H ATOM 1463 2HG2 ILE A 99 -10.534 -23.675 -47.904 1.00 0.00 H ATOM 1464 3HG2 ILE A 99 -10.217 -23.349 -46.182 1.00 0.00 H ATOM 1465 1HD1 ILE A 99 -5.923 -23.139 -45.811 1.00 0.00 H ATOM 1466 2HD1 ILE A 99 -6.235 -23.541 -47.517 1.00 0.00 H ATOM 1467 3HD1 ILE A 99 -7.248 -22.337 -46.686 1.00 0.00 H ATOM 1468 N THR A 100 -8.365 -27.811 -45.673 1.00 0.00 N ATOM 1469 CA THR A 100 -7.505 -28.994 -45.591 1.00 0.00 C ATOM 1470 C THR A 100 -8.039 -29.864 -44.418 1.00 0.00 C ATOM 1471 O THR A 100 -8.580 -29.336 -43.454 1.00 0.00 O ATOM 1472 CB THR A 100 -6.037 -28.593 -45.373 1.00 0.00 C ATOM 1473 OG1 THR A 100 -5.208 -29.740 -45.464 1.00 0.00 O ATOM 1474 CG2 THR A 100 -5.867 -27.960 -44.016 1.00 0.00 C ATOM 1475 H THR A 100 -8.873 -27.506 -44.855 1.00 0.00 H ATOM 1476 HA THR A 100 -7.549 -29.534 -46.525 1.00 0.00 H ATOM 1477 HB THR A 100 -5.736 -27.884 -46.143 1.00 0.00 H ATOM 1478 HG1 THR A 100 -5.233 -30.082 -46.361 1.00 0.00 H ATOM 1479 1HG2 THR A 100 -4.825 -27.681 -43.874 1.00 0.00 H ATOM 1480 2HG2 THR A 100 -6.493 -27.071 -43.950 1.00 0.00 H ATOM 1481 3HG2 THR A 100 -6.158 -28.666 -43.248 1.00 0.00 H ATOM 1482 N MET A 101 -7.878 -31.190 -44.516 1.00 0.00 N ATOM 1483 CA MET A 101 -8.354 -32.131 -43.480 1.00 0.00 C ATOM 1484 C MET A 101 -7.785 -31.932 -42.027 1.00 0.00 C ATOM 1485 O MET A 101 -8.581 -31.797 -41.105 1.00 0.00 O ATOM 1486 CB MET A 101 -8.058 -33.574 -43.931 1.00 0.00 C ATOM 1487 CG MET A 101 -8.491 -34.629 -42.948 1.00 0.00 C ATOM 1488 SD MET A 101 -7.906 -36.272 -43.381 1.00 0.00 S ATOM 1489 CE MET A 101 -6.230 -36.196 -42.809 1.00 0.00 C ATOM 1490 H MET A 101 -7.420 -31.558 -45.338 1.00 0.00 H ATOM 1491 HA MET A 101 -9.430 -31.990 -43.377 1.00 0.00 H ATOM 1492 1HB MET A 101 -8.560 -33.769 -44.878 1.00 0.00 H ATOM 1493 2HB MET A 101 -7.017 -33.695 -44.096 1.00 0.00 H ATOM 1494 1HG MET A 101 -8.112 -34.380 -41.956 1.00 0.00 H ATOM 1495 2HG MET A 101 -9.571 -34.653 -42.902 1.00 0.00 H ATOM 1496 1HE MET A 101 -5.734 -37.147 -43.009 1.00 0.00 H ATOM 1497 2HE MET A 101 -5.705 -35.394 -43.331 1.00 0.00 H ATOM 1498 3HE MET A 101 -6.221 -35.998 -41.736 1.00 0.00 H ATOM 1499 N PRO A 102 -6.465 -31.680 -41.796 1.00 0.00 N ATOM 1500 CA PRO A 102 -5.906 -31.390 -40.473 1.00 0.00 C ATOM 1501 C PRO A 102 -6.658 -30.235 -39.820 1.00 0.00 C ATOM 1502 O PRO A 102 -6.859 -30.218 -38.607 1.00 0.00 O ATOM 1503 CB PRO A 102 -4.457 -31.013 -40.797 1.00 0.00 C ATOM 1504 CG PRO A 102 -4.133 -31.865 -41.986 1.00 0.00 C ATOM 1505 CD PRO A 102 -5.394 -31.859 -42.819 1.00 0.00 C ATOM 1506 HA PRO A 102 -5.948 -32.289 -39.852 1.00 0.00 H ATOM 1507 1HB PRO A 102 -4.385 -29.934 -41.003 1.00 0.00 H ATOM 1508 2HB PRO A 102 -3.810 -31.216 -39.928 1.00 0.00 H ATOM 1509 1HG PRO A 102 -3.271 -31.451 -42.527 1.00 0.00 H ATOM 1510 2HG PRO A 102 -3.848 -32.877 -41.661 1.00 0.00 H ATOM 1511 1HD PRO A 102 -5.368 -31.051 -43.482 1.00 0.00 H ATOM 1512 2HD PRO A 102 -5.460 -32.786 -43.344 1.00 0.00 H ATOM 1513 N GLN A 103 -7.033 -29.257 -40.639 1.00 0.00 N ATOM 1514 CA GLN A 103 -7.703 -28.056 -40.165 1.00 0.00 C ATOM 1515 C GLN A 103 -9.021 -28.442 -39.572 1.00 0.00 C ATOM 1516 O GLN A 103 -9.279 -28.134 -38.415 1.00 0.00 O ATOM 1517 CB GLN A 103 -7.917 -27.051 -41.284 1.00 0.00 C ATOM 1518 CG GLN A 103 -8.602 -25.800 -40.863 1.00 0.00 C ATOM 1519 CD GLN A 103 -8.873 -24.899 -42.013 1.00 0.00 C ATOM 1520 OE1 GLN A 103 -8.609 -25.248 -43.160 1.00 0.00 O ATOM 1521 NE2 GLN A 103 -9.407 -23.720 -41.726 1.00 0.00 N ATOM 1522 H GLN A 103 -6.836 -29.355 -41.624 1.00 0.00 H ATOM 1523 HA GLN A 103 -7.089 -27.580 -39.411 1.00 0.00 H ATOM 1524 1HB GLN A 103 -6.960 -26.777 -41.714 1.00 0.00 H ATOM 1525 2HB GLN A 103 -8.501 -27.497 -42.061 1.00 0.00 H ATOM 1526 1HG GLN A 103 -9.553 -26.058 -40.394 1.00 0.00 H ATOM 1527 2HG GLN A 103 -7.967 -25.271 -40.152 1.00 0.00 H ATOM 1528 1HE2 GLN A 103 -9.613 -23.071 -42.460 1.00 0.00 H ATOM 1529 2HE2 GLN A 103 -9.606 -23.479 -40.775 1.00 0.00 H ATOM 1530 N TYR A 104 -9.738 -29.297 -40.268 1.00 0.00 N ATOM 1531 CA TYR A 104 -11.022 -29.758 -39.791 1.00 0.00 C ATOM 1532 C TYR A 104 -10.869 -30.434 -38.447 1.00 0.00 C ATOM 1533 O TYR A 104 -11.564 -30.100 -37.488 1.00 0.00 O ATOM 1534 CB TYR A 104 -11.665 -30.689 -40.766 1.00 0.00 C ATOM 1535 CG TYR A 104 -12.860 -31.312 -40.248 1.00 0.00 C ATOM 1536 CD1 TYR A 104 -14.028 -30.594 -40.161 1.00 0.00 C ATOM 1537 CD2 TYR A 104 -12.823 -32.617 -39.844 1.00 0.00 C ATOM 1538 CE1 TYR A 104 -15.147 -31.181 -39.675 1.00 0.00 C ATOM 1539 CE2 TYR A 104 -13.933 -33.200 -39.362 1.00 0.00 C ATOM 1540 CZ TYR A 104 -15.081 -32.492 -39.277 1.00 0.00 C ATOM 1541 OH TYR A 104 -16.158 -33.057 -38.809 1.00 0.00 O ATOM 1542 H TYR A 104 -9.529 -29.371 -41.258 1.00 0.00 H ATOM 1543 HA TYR A 104 -11.679 -28.897 -39.676 1.00 0.00 H ATOM 1544 1HB TYR A 104 -11.919 -30.156 -41.654 1.00 0.00 H ATOM 1545 2HB TYR A 104 -10.975 -31.456 -41.042 1.00 0.00 H ATOM 1546 HD1 TYR A 104 -14.053 -29.569 -40.479 1.00 0.00 H ATOM 1547 HD2 TYR A 104 -11.896 -33.179 -39.914 1.00 0.00 H ATOM 1548 HE1 TYR A 104 -16.075 -30.616 -39.605 1.00 0.00 H ATOM 1549 HE2 TYR A 104 -13.906 -34.240 -39.038 1.00 0.00 H ATOM 1550 HH TYR A 104 -16.021 -34.002 -38.749 1.00 0.00 H ATOM 1551 N LEU A 105 -9.885 -31.322 -38.373 1.00 0.00 N ATOM 1552 CA LEU A 105 -9.688 -32.150 -37.205 1.00 0.00 C ATOM 1553 C LEU A 105 -9.353 -31.285 -35.997 1.00 0.00 C ATOM 1554 O LEU A 105 -9.994 -31.407 -34.954 1.00 0.00 O ATOM 1555 CB LEU A 105 -8.580 -33.145 -37.476 1.00 0.00 C ATOM 1556 CG LEU A 105 -8.900 -34.200 -38.459 1.00 0.00 C ATOM 1557 CD1 LEU A 105 -7.688 -34.948 -38.779 1.00 0.00 C ATOM 1558 CD2 LEU A 105 -9.949 -35.080 -37.887 1.00 0.00 C ATOM 1559 H LEU A 105 -9.380 -31.551 -39.222 1.00 0.00 H ATOM 1560 HA LEU A 105 -10.616 -32.685 -37.006 1.00 0.00 H ATOM 1561 1HB LEU A 105 -7.719 -32.612 -37.836 1.00 0.00 H ATOM 1562 2HB LEU A 105 -8.313 -33.634 -36.536 1.00 0.00 H ATOM 1563 HG LEU A 105 -9.264 -33.744 -39.382 1.00 0.00 H ATOM 1564 1HD1 LEU A 105 -7.920 -35.724 -39.502 1.00 0.00 H ATOM 1565 2HD1 LEU A 105 -6.952 -34.282 -39.196 1.00 0.00 H ATOM 1566 3HD1 LEU A 105 -7.306 -35.389 -37.899 1.00 0.00 H ATOM 1567 1HD2 LEU A 105 -10.193 -35.844 -38.581 1.00 0.00 H ATOM 1568 2HD2 LEU A 105 -9.584 -35.530 -36.971 1.00 0.00 H ATOM 1569 3HD2 LEU A 105 -10.826 -34.493 -37.676 1.00 0.00 H ATOM 1570 N ARG A 106 -8.526 -30.258 -36.199 1.00 0.00 N ATOM 1571 CA ARG A 106 -8.127 -29.365 -35.118 1.00 0.00 C ATOM 1572 C ARG A 106 -9.340 -28.575 -34.625 1.00 0.00 C ATOM 1573 O ARG A 106 -9.570 -28.447 -33.423 1.00 0.00 O ATOM 1574 CB ARG A 106 -7.033 -28.394 -35.573 1.00 0.00 C ATOM 1575 CG ARG A 106 -5.666 -29.015 -35.749 1.00 0.00 C ATOM 1576 CD ARG A 106 -4.581 -27.975 -35.822 1.00 0.00 C ATOM 1577 NE ARG A 106 -4.719 -27.104 -36.979 1.00 0.00 N ATOM 1578 CZ ARG A 106 -4.117 -27.312 -38.172 1.00 0.00 C ATOM 1579 NH1 ARG A 106 -3.347 -28.359 -38.345 1.00 0.00 N ATOM 1580 NH2 ARG A 106 -4.305 -26.460 -39.165 1.00 0.00 N ATOM 1581 H ARG A 106 -8.021 -30.239 -37.077 1.00 0.00 H ATOM 1582 HA ARG A 106 -7.722 -29.962 -34.300 1.00 0.00 H ATOM 1583 1HB ARG A 106 -7.316 -27.948 -36.522 1.00 0.00 H ATOM 1584 2HB ARG A 106 -6.939 -27.587 -34.848 1.00 0.00 H ATOM 1585 1HG ARG A 106 -5.452 -29.672 -34.902 1.00 0.00 H ATOM 1586 2HG ARG A 106 -5.648 -29.591 -36.668 1.00 0.00 H ATOM 1587 1HD ARG A 106 -4.615 -27.353 -34.929 1.00 0.00 H ATOM 1588 2HD ARG A 106 -3.610 -28.466 -35.887 1.00 0.00 H ATOM 1589 HE ARG A 106 -5.305 -26.285 -36.885 1.00 0.00 H ATOM 1590 1HH1 ARG A 106 -3.202 -29.011 -37.587 1.00 0.00 H ATOM 1591 2HH1 ARG A 106 -2.898 -28.514 -39.236 1.00 0.00 H ATOM 1592 1HH2 ARG A 106 -4.899 -25.651 -39.033 1.00 0.00 H ATOM 1593 2HH2 ARG A 106 -3.856 -26.615 -40.055 1.00 0.00 H ATOM 1594 N LYS A 107 -10.160 -28.136 -35.580 1.00 0.00 N ATOM 1595 CA LYS A 107 -11.343 -27.336 -35.299 1.00 0.00 C ATOM 1596 C LYS A 107 -12.455 -28.088 -34.575 1.00 0.00 C ATOM 1597 O LYS A 107 -13.219 -27.473 -33.829 1.00 0.00 O ATOM 1598 CB LYS A 107 -11.902 -26.752 -36.604 1.00 0.00 C ATOM 1599 CG LYS A 107 -11.016 -25.691 -37.251 1.00 0.00 C ATOM 1600 CD LYS A 107 -10.908 -24.456 -36.383 1.00 0.00 C ATOM 1601 CE LYS A 107 -10.090 -23.370 -37.064 1.00 0.00 C ATOM 1602 NZ LYS A 107 -9.943 -22.162 -36.202 1.00 0.00 N ATOM 1603 H LYS A 107 -9.862 -28.198 -36.543 1.00 0.00 H ATOM 1604 HA LYS A 107 -11.046 -26.516 -34.645 1.00 0.00 H ATOM 1605 1HB LYS A 107 -12.047 -27.544 -37.322 1.00 0.00 H ATOM 1606 2HB LYS A 107 -12.876 -26.302 -36.412 1.00 0.00 H ATOM 1607 1HG LYS A 107 -10.029 -26.092 -37.409 1.00 0.00 H ATOM 1608 2HG LYS A 107 -11.432 -25.408 -38.219 1.00 0.00 H ATOM 1609 1HD LYS A 107 -11.907 -24.070 -36.174 1.00 0.00 H ATOM 1610 2HD LYS A 107 -10.434 -24.717 -35.437 1.00 0.00 H ATOM 1611 1HE LYS A 107 -9.099 -23.758 -37.301 1.00 0.00 H ATOM 1612 2HE LYS A 107 -10.577 -23.080 -37.997 1.00 0.00 H ATOM 1613 1HZ LYS A 107 -9.395 -21.465 -36.688 1.00 0.00 H ATOM 1614 2HZ LYS A 107 -10.856 -21.784 -35.991 1.00 0.00 H ATOM 1615 3HZ LYS A 107 -9.477 -22.416 -35.343 1.00 0.00 H ATOM 1616 N ARG A 108 -12.488 -29.423 -34.690 1.00 0.00 N ATOM 1617 CA ARG A 108 -13.545 -30.143 -33.986 1.00 0.00 C ATOM 1618 C ARG A 108 -13.089 -30.926 -32.762 1.00 0.00 C ATOM 1619 O ARG A 108 -13.867 -31.107 -31.825 1.00 0.00 O ATOM 1620 CB ARG A 108 -14.229 -31.107 -34.946 1.00 0.00 C ATOM 1621 CG ARG A 108 -14.897 -30.452 -36.144 1.00 0.00 C ATOM 1622 CD ARG A 108 -15.989 -29.546 -35.732 1.00 0.00 C ATOM 1623 NE ARG A 108 -17.191 -30.290 -35.291 1.00 0.00 N ATOM 1624 CZ ARG A 108 -18.113 -29.814 -34.430 1.00 0.00 C ATOM 1625 NH1 ARG A 108 -17.978 -28.609 -33.921 1.00 0.00 N ATOM 1626 NH2 ARG A 108 -19.153 -30.558 -34.097 1.00 0.00 N ATOM 1627 H ARG A 108 -11.916 -29.893 -35.380 1.00 0.00 H ATOM 1628 HA ARG A 108 -14.264 -29.411 -33.620 1.00 0.00 H ATOM 1629 1HB ARG A 108 -13.497 -31.822 -35.327 1.00 0.00 H ATOM 1630 2HB ARG A 108 -14.993 -31.673 -34.412 1.00 0.00 H ATOM 1631 1HG ARG A 108 -14.160 -29.871 -36.701 1.00 0.00 H ATOM 1632 2HG ARG A 108 -15.314 -31.216 -36.788 1.00 0.00 H ATOM 1633 1HD ARG A 108 -15.651 -28.923 -34.904 1.00 0.00 H ATOM 1634 2HD ARG A 108 -16.271 -28.912 -36.572 1.00 0.00 H ATOM 1635 HE ARG A 108 -17.333 -31.231 -35.663 1.00 0.00 H ATOM 1636 1HH1 ARG A 108 -17.183 -28.040 -34.175 1.00 0.00 H ATOM 1637 2HH1 ARG A 108 -18.669 -28.252 -33.278 1.00 0.00 H ATOM 1638 1HH2 ARG A 108 -19.258 -31.485 -34.488 1.00 0.00 H ATOM 1639 2HH2 ARG A 108 -19.844 -30.201 -33.453 1.00 0.00 H ATOM 1640 N PHE A 109 -11.800 -31.269 -32.697 1.00 0.00 N ATOM 1641 CA PHE A 109 -11.327 -32.112 -31.606 1.00 0.00 C ATOM 1642 C PHE A 109 -10.416 -31.337 -30.675 1.00 0.00 C ATOM 1643 O PHE A 109 -10.097 -31.800 -29.585 1.00 0.00 O ATOM 1644 CB PHE A 109 -10.588 -33.311 -32.148 1.00 0.00 C ATOM 1645 CG PHE A 109 -11.456 -34.205 -32.912 1.00 0.00 C ATOM 1646 CD1 PHE A 109 -11.262 -34.411 -34.241 1.00 0.00 C ATOM 1647 CD2 PHE A 109 -12.487 -34.851 -32.286 1.00 0.00 C ATOM 1648 CE1 PHE A 109 -12.085 -35.249 -34.930 1.00 0.00 C ATOM 1649 CE2 PHE A 109 -13.295 -35.679 -32.980 1.00 0.00 C ATOM 1650 CZ PHE A 109 -13.093 -35.877 -34.298 1.00 0.00 C ATOM 1651 H PHE A 109 -11.209 -31.146 -33.506 1.00 0.00 H ATOM 1652 HA PHE A 109 -12.183 -32.479 -31.038 1.00 0.00 H ATOM 1653 1HB PHE A 109 -9.774 -32.979 -32.788 1.00 0.00 H ATOM 1654 2HB PHE A 109 -10.152 -33.862 -31.320 1.00 0.00 H ATOM 1655 HD1 PHE A 109 -10.446 -33.902 -34.743 1.00 0.00 H ATOM 1656 HD2 PHE A 109 -12.653 -34.692 -31.220 1.00 0.00 H ATOM 1657 HE1 PHE A 109 -11.934 -35.413 -35.976 1.00 0.00 H ATOM 1658 HE2 PHE A 109 -14.099 -36.181 -32.483 1.00 0.00 H ATOM 1659 HZ PHE A 109 -13.746 -36.540 -34.847 1.00 0.00 H ATOM 1660 N GLY A 110 -9.943 -30.183 -31.140 1.00 0.00 N ATOM 1661 CA GLY A 110 -9.073 -29.266 -30.394 1.00 0.00 C ATOM 1662 C GLY A 110 -7.588 -29.671 -30.235 1.00 0.00 C ATOM 1663 O GLY A 110 -6.698 -28.852 -30.463 1.00 0.00 O ATOM 1664 H GLY A 110 -10.243 -29.904 -32.064 1.00 0.00 H ATOM 1665 1HA GLY A 110 -9.096 -28.298 -30.896 1.00 0.00 H ATOM 1666 2HA GLY A 110 -9.487 -29.147 -29.394 1.00 0.00 H ATOM 1667 N GLY A 111 -7.343 -30.853 -29.670 1.00 0.00 N ATOM 1668 CA GLY A 111 -5.994 -31.407 -29.536 1.00 0.00 C ATOM 1669 C GLY A 111 -5.469 -32.006 -30.848 1.00 0.00 C ATOM 1670 O GLY A 111 -6.093 -31.881 -31.902 1.00 0.00 O ATOM 1671 H GLY A 111 -8.132 -31.465 -29.576 1.00 0.00 H ATOM 1672 1HA GLY A 111 -5.308 -30.628 -29.205 1.00 0.00 H ATOM 1673 2HA GLY A 111 -5.990 -32.181 -28.769 1.00 0.00 H ATOM 1674 N HIS A 112 -4.312 -32.666 -30.739 1.00 0.00 N ATOM 1675 CA HIS A 112 -3.582 -33.212 -31.889 1.00 0.00 C ATOM 1676 C HIS A 112 -3.571 -34.742 -31.940 1.00 0.00 C ATOM 1677 O HIS A 112 -3.018 -35.324 -32.868 1.00 0.00 O ATOM 1678 CB HIS A 112 -2.144 -32.705 -31.872 1.00 0.00 C ATOM 1679 CG HIS A 112 -2.034 -31.223 -31.941 1.00 0.00 C ATOM 1680 ND1 HIS A 112 -2.353 -30.502 -33.064 1.00 0.00 N ATOM 1681 CD2 HIS A 112 -1.634 -30.325 -31.013 1.00 0.00 C ATOM 1682 CE1 HIS A 112 -2.157 -29.215 -32.826 1.00 0.00 C ATOM 1683 NE2 HIS A 112 -1.720 -29.084 -31.587 1.00 0.00 N ATOM 1684 H HIS A 112 -3.911 -32.809 -29.823 1.00 0.00 H ATOM 1685 HA HIS A 112 -4.058 -32.875 -32.811 1.00 0.00 H ATOM 1686 1HB HIS A 112 -1.649 -33.044 -30.962 1.00 0.00 H ATOM 1687 2HB HIS A 112 -1.601 -33.128 -32.715 1.00 0.00 H ATOM 1688 HD2 HIS A 112 -1.306 -30.546 -29.998 1.00 0.00 H ATOM 1689 HE1 HIS A 112 -2.325 -28.405 -33.527 1.00 0.00 H ATOM 1690 HE2 HIS A 112 -1.485 -28.213 -31.133 1.00 0.00 H ATOM 1691 N ARG A 113 -4.128 -35.393 -30.929 1.00 0.00 N ATOM 1692 CA ARG A 113 -4.114 -36.852 -30.810 1.00 0.00 C ATOM 1693 C ARG A 113 -4.635 -37.572 -32.057 1.00 0.00 C ATOM 1694 O ARG A 113 -3.920 -38.377 -32.659 1.00 0.00 O ATOM 1695 CB ARG A 113 -4.952 -37.273 -29.616 1.00 0.00 C ATOM 1696 CG ARG A 113 -4.831 -38.683 -29.232 1.00 0.00 C ATOM 1697 CD ARG A 113 -5.792 -39.028 -28.160 1.00 0.00 C ATOM 1698 NE ARG A 113 -5.660 -38.164 -27.026 1.00 0.00 N ATOM 1699 CZ ARG A 113 -4.806 -38.370 -26.006 1.00 0.00 C ATOM 1700 NH1 ARG A 113 -4.021 -39.425 -26.009 1.00 0.00 N ATOM 1701 NH2 ARG A 113 -4.758 -37.513 -25.000 1.00 0.00 N ATOM 1702 H ARG A 113 -4.569 -34.843 -30.205 1.00 0.00 H ATOM 1703 HA ARG A 113 -3.081 -37.170 -30.663 1.00 0.00 H ATOM 1704 1HB ARG A 113 -4.676 -36.674 -28.750 1.00 0.00 H ATOM 1705 2HB ARG A 113 -6.007 -37.081 -29.825 1.00 0.00 H ATOM 1706 1HG ARG A 113 -5.030 -39.300 -30.083 1.00 0.00 H ATOM 1707 2HG ARG A 113 -3.822 -38.876 -28.869 1.00 0.00 H ATOM 1708 1HD ARG A 113 -6.811 -38.938 -28.541 1.00 0.00 H ATOM 1709 2HD ARG A 113 -5.620 -40.044 -27.833 1.00 0.00 H ATOM 1710 HE ARG A 113 -6.255 -37.341 -26.994 1.00 0.00 H ATOM 1711 1HH1 ARG A 113 -4.057 -40.081 -26.778 1.00 0.00 H ATOM 1712 2HH1 ARG A 113 -3.379 -39.579 -25.244 1.00 0.00 H ATOM 1713 1HH2 ARG A 113 -5.363 -36.702 -24.998 1.00 0.00 H ATOM 1714 2HH2 ARG A 113 -4.118 -37.668 -24.236 1.00 0.00 H ATOM 1715 N ILE A 114 -5.831 -37.197 -32.478 1.00 0.00 N ATOM 1716 CA ILE A 114 -6.452 -37.750 -33.677 1.00 0.00 C ATOM 1717 C ILE A 114 -5.740 -37.296 -34.953 1.00 0.00 C ATOM 1718 O ILE A 114 -5.454 -38.111 -35.824 1.00 0.00 O ATOM 1719 CB ILE A 114 -7.927 -37.354 -33.754 1.00 0.00 C ATOM 1720 CG1 ILE A 114 -8.675 -38.068 -32.630 1.00 0.00 C ATOM 1721 CG2 ILE A 114 -8.500 -37.696 -35.110 1.00 0.00 C ATOM 1722 CD1 ILE A 114 -10.026 -37.584 -32.409 1.00 0.00 C ATOM 1723 H ILE A 114 -6.377 -36.559 -31.915 1.00 0.00 H ATOM 1724 HA ILE A 114 -6.404 -38.837 -33.620 1.00 0.00 H ATOM 1725 HB ILE A 114 -8.024 -36.279 -33.590 1.00 0.00 H ATOM 1726 1HG1 ILE A 114 -8.729 -39.131 -32.853 1.00 0.00 H ATOM 1727 2HG1 ILE A 114 -8.118 -37.954 -31.696 1.00 0.00 H ATOM 1728 1HG2 ILE A 114 -9.550 -37.406 -35.146 1.00 0.00 H ATOM 1729 2HG2 ILE A 114 -7.953 -37.163 -35.874 1.00 0.00 H ATOM 1730 3HG2 ILE A 114 -8.413 -38.769 -35.282 1.00 0.00 H ATOM 1731 1HD1 ILE A 114 -10.475 -38.138 -31.604 1.00 0.00 H ATOM 1732 2HD1 ILE A 114 -9.989 -36.556 -32.156 1.00 0.00 H ATOM 1733 3HD1 ILE A 114 -10.612 -37.718 -33.316 1.00 0.00 H ATOM 1734 N ARG A 115 -5.352 -36.021 -35.011 1.00 0.00 N ATOM 1735 CA ARG A 115 -4.702 -35.477 -36.207 1.00 0.00 C ATOM 1736 C ARG A 115 -3.455 -36.273 -36.547 1.00 0.00 C ATOM 1737 O ARG A 115 -3.367 -36.826 -37.642 1.00 0.00 O ATOM 1738 CB ARG A 115 -4.330 -34.018 -36.007 1.00 0.00 C ATOM 1739 CG ARG A 115 -3.610 -33.399 -37.178 1.00 0.00 C ATOM 1740 CD ARG A 115 -3.289 -31.975 -36.955 1.00 0.00 C ATOM 1741 NE ARG A 115 -2.349 -31.781 -35.837 1.00 0.00 N ATOM 1742 CZ ARG A 115 -1.026 -31.998 -35.892 1.00 0.00 C ATOM 1743 NH1 ARG A 115 -0.482 -32.407 -36.984 1.00 0.00 N ATOM 1744 NH2 ARG A 115 -0.278 -31.788 -34.823 1.00 0.00 N ATOM 1745 H ARG A 115 -5.585 -35.406 -34.245 1.00 0.00 H ATOM 1746 HA ARG A 115 -5.394 -35.519 -37.025 1.00 0.00 H ATOM 1747 1HB ARG A 115 -5.232 -33.433 -35.817 1.00 0.00 H ATOM 1748 2HB ARG A 115 -3.689 -33.922 -35.131 1.00 0.00 H ATOM 1749 1HG ARG A 115 -2.673 -33.932 -37.353 1.00 0.00 H ATOM 1750 2HG ARG A 115 -4.241 -33.467 -38.069 1.00 0.00 H ATOM 1751 1HD ARG A 115 -2.835 -31.560 -37.853 1.00 0.00 H ATOM 1752 2HD ARG A 115 -4.186 -31.443 -36.730 1.00 0.00 H ATOM 1753 HE ARG A 115 -2.719 -31.458 -34.951 1.00 0.00 H ATOM 1754 1HH1 ARG A 115 -1.046 -32.569 -37.802 1.00 0.00 H ATOM 1755 2HH1 ARG A 115 0.527 -32.573 -37.026 1.00 0.00 H ATOM 1756 1HH2 ARG A 115 -0.705 -31.466 -33.966 1.00 0.00 H ATOM 1757 2HH2 ARG A 115 0.717 -31.950 -34.862 1.00 0.00 H ATOM 1758 N LEU A 116 -2.635 -36.516 -35.545 1.00 0.00 N ATOM 1759 CA LEU A 116 -1.368 -37.197 -35.746 1.00 0.00 C ATOM 1760 C LEU A 116 -1.575 -38.666 -36.075 1.00 0.00 C ATOM 1761 O LEU A 116 -0.948 -39.174 -37.003 1.00 0.00 O ATOM 1762 CB LEU A 116 -0.517 -37.039 -34.487 1.00 0.00 C ATOM 1763 CG LEU A 116 -0.006 -35.651 -34.248 1.00 0.00 C ATOM 1764 CD1 LEU A 116 0.621 -35.571 -32.874 1.00 0.00 C ATOM 1765 CD2 LEU A 116 0.990 -35.314 -35.331 1.00 0.00 C ATOM 1766 H LEU A 116 -2.752 -35.975 -34.700 1.00 0.00 H ATOM 1767 HA LEU A 116 -0.857 -36.725 -36.585 1.00 0.00 H ATOM 1768 1HB LEU A 116 -1.115 -37.336 -33.624 1.00 0.00 H ATOM 1769 2HB LEU A 116 0.338 -37.710 -34.559 1.00 0.00 H ATOM 1770 HG LEU A 116 -0.834 -34.943 -34.276 1.00 0.00 H ATOM 1771 1HD1 LEU A 116 0.993 -34.561 -32.703 1.00 0.00 H ATOM 1772 2HD1 LEU A 116 -0.129 -35.816 -32.118 1.00 0.00 H ATOM 1773 3HD1 LEU A 116 1.447 -36.277 -32.809 1.00 0.00 H ATOM 1774 1HD2 LEU A 116 1.372 -34.310 -35.175 1.00 0.00 H ATOM 1775 2HD2 LEU A 116 1.817 -36.023 -35.301 1.00 0.00 H ATOM 1776 3HD2 LEU A 116 0.501 -35.368 -36.304 1.00 0.00 H ATOM 1777 N TYR A 117 -2.536 -39.304 -35.425 1.00 0.00 N ATOM 1778 CA TYR A 117 -2.766 -40.712 -35.698 1.00 0.00 C ATOM 1779 C TYR A 117 -3.226 -40.887 -37.151 1.00 0.00 C ATOM 1780 O TYR A 117 -2.642 -41.674 -37.895 1.00 0.00 O ATOM 1781 CB TYR A 117 -3.781 -41.287 -34.749 1.00 0.00 C ATOM 1782 CG TYR A 117 -3.969 -42.720 -34.909 1.00 0.00 C ATOM 1783 CD1 TYR A 117 -3.158 -43.599 -34.217 1.00 0.00 C ATOM 1784 CD2 TYR A 117 -4.928 -43.173 -35.727 1.00 0.00 C ATOM 1785 CE1 TYR A 117 -3.329 -44.948 -34.362 1.00 0.00 C ATOM 1786 CE2 TYR A 117 -5.115 -44.503 -35.886 1.00 0.00 C ATOM 1787 CZ TYR A 117 -4.318 -45.405 -35.207 1.00 0.00 C ATOM 1788 OH TYR A 117 -4.511 -46.756 -35.371 1.00 0.00 O ATOM 1789 H TYR A 117 -2.958 -38.877 -34.611 1.00 0.00 H ATOM 1790 HA TYR A 117 -1.831 -41.256 -35.560 1.00 0.00 H ATOM 1791 1HB TYR A 117 -3.473 -41.092 -33.724 1.00 0.00 H ATOM 1792 2HB TYR A 117 -4.744 -40.792 -34.901 1.00 0.00 H ATOM 1793 HD1 TYR A 117 -2.381 -43.217 -33.554 1.00 0.00 H ATOM 1794 HD2 TYR A 117 -5.548 -42.480 -36.257 1.00 0.00 H ATOM 1795 HE1 TYR A 117 -2.690 -45.642 -33.817 1.00 0.00 H ATOM 1796 HE2 TYR A 117 -5.876 -44.855 -36.536 1.00 0.00 H ATOM 1797 HH TYR A 117 -3.928 -47.236 -34.778 1.00 0.00 H ATOM 1798 N LEU A 118 -4.180 -40.058 -37.576 1.00 0.00 N ATOM 1799 CA LEU A 118 -4.758 -40.170 -38.918 1.00 0.00 C ATOM 1800 C LEU A 118 -3.723 -39.863 -39.993 1.00 0.00 C ATOM 1801 O LEU A 118 -3.659 -40.578 -40.991 1.00 0.00 O ATOM 1802 CB LEU A 118 -5.949 -39.226 -39.083 1.00 0.00 C ATOM 1803 CG LEU A 118 -7.194 -39.587 -38.254 1.00 0.00 C ATOM 1804 CD1 LEU A 118 -8.219 -38.563 -38.421 1.00 0.00 C ATOM 1805 CD2 LEU A 118 -7.686 -40.905 -38.684 1.00 0.00 C ATOM 1806 H LEU A 118 -4.637 -39.458 -36.909 1.00 0.00 H ATOM 1807 HA LEU A 118 -5.099 -41.194 -39.063 1.00 0.00 H ATOM 1808 1HB LEU A 118 -5.637 -38.219 -38.798 1.00 0.00 H ATOM 1809 2HB LEU A 118 -6.238 -39.211 -40.133 1.00 0.00 H ATOM 1810 HG LEU A 118 -6.933 -39.622 -37.196 1.00 0.00 H ATOM 1811 1HD1 LEU A 118 -9.098 -38.828 -37.830 1.00 0.00 H ATOM 1812 2HD1 LEU A 118 -7.843 -37.640 -38.094 1.00 0.00 H ATOM 1813 3HD1 LEU A 118 -8.497 -38.494 -39.471 1.00 0.00 H ATOM 1814 1HD2 LEU A 118 -8.564 -41.171 -38.106 1.00 0.00 H ATOM 1815 2HD2 LEU A 118 -7.945 -40.867 -39.742 1.00 0.00 H ATOM 1816 3HD2 LEU A 118 -6.907 -41.655 -38.528 1.00 0.00 H ATOM 1817 N SER A 119 -2.747 -39.010 -39.670 1.00 0.00 N ATOM 1818 CA SER A 119 -1.679 -38.676 -40.604 1.00 0.00 C ATOM 1819 C SER A 119 -0.871 -39.931 -40.875 1.00 0.00 C ATOM 1820 O SER A 119 -0.729 -40.326 -42.021 1.00 0.00 O ATOM 1821 CB SER A 119 -0.776 -37.592 -40.059 1.00 0.00 C ATOM 1822 OG SER A 119 0.265 -37.315 -40.953 1.00 0.00 O ATOM 1823 H SER A 119 -2.953 -38.361 -38.925 1.00 0.00 H ATOM 1824 HA SER A 119 -2.120 -38.308 -41.532 1.00 0.00 H ATOM 1825 1HB SER A 119 -1.358 -36.689 -39.883 1.00 0.00 H ATOM 1826 2HB SER A 119 -0.370 -37.904 -39.116 1.00 0.00 H ATOM 1827 HG SER A 119 0.753 -38.136 -41.053 1.00 0.00 H ATOM 1828 N VAL A 120 -0.561 -40.672 -39.819 1.00 0.00 N ATOM 1829 CA VAL A 120 0.286 -41.860 -39.875 1.00 0.00 C ATOM 1830 C VAL A 120 -0.395 -42.982 -40.638 1.00 0.00 C ATOM 1831 O VAL A 120 0.188 -43.555 -41.559 1.00 0.00 O ATOM 1832 CB VAL A 120 0.613 -42.342 -38.456 1.00 0.00 C ATOM 1833 CG1 VAL A 120 1.297 -43.683 -38.520 1.00 0.00 C ATOM 1834 CG2 VAL A 120 1.480 -41.296 -37.777 1.00 0.00 C ATOM 1835 H VAL A 120 -0.705 -40.227 -38.918 1.00 0.00 H ATOM 1836 HA VAL A 120 1.212 -41.608 -40.371 1.00 0.00 H ATOM 1837 HB VAL A 120 -0.301 -42.477 -37.895 1.00 0.00 H ATOM 1838 1HG1 VAL A 120 1.528 -44.022 -37.511 1.00 0.00 H ATOM 1839 2HG1 VAL A 120 0.638 -44.404 -39.003 1.00 0.00 H ATOM 1840 3HG1 VAL A 120 2.220 -43.591 -39.092 1.00 0.00 H ATOM 1841 1HG2 VAL A 120 1.720 -41.625 -36.767 1.00 0.00 H ATOM 1842 2HG2 VAL A 120 2.402 -41.163 -38.344 1.00 0.00 H ATOM 1843 3HG2 VAL A 120 0.945 -40.354 -37.732 1.00 0.00 H ATOM 1844 N LEU A 121 -1.676 -43.148 -40.401 1.00 0.00 N ATOM 1845 CA LEU A 121 -2.456 -44.213 -41.006 1.00 0.00 C ATOM 1846 C LEU A 121 -2.683 -43.921 -42.499 1.00 0.00 C ATOM 1847 O LEU A 121 -2.502 -44.800 -43.342 1.00 0.00 O ATOM 1848 CB LEU A 121 -3.783 -44.365 -40.300 1.00 0.00 C ATOM 1849 CG LEU A 121 -3.788 -45.366 -39.157 1.00 0.00 C ATOM 1850 CD1 LEU A 121 -3.703 -46.802 -39.729 1.00 0.00 C ATOM 1851 CD2 LEU A 121 -2.642 -45.082 -38.248 1.00 0.00 C ATOM 1852 H LEU A 121 -2.072 -42.633 -39.623 1.00 0.00 H ATOM 1853 HA LEU A 121 -1.911 -45.150 -40.899 1.00 0.00 H ATOM 1854 1HB LEU A 121 -4.078 -43.399 -39.902 1.00 0.00 H ATOM 1855 2HB LEU A 121 -4.509 -44.670 -41.008 1.00 0.00 H ATOM 1856 HG LEU A 121 -4.716 -45.283 -38.607 1.00 0.00 H ATOM 1857 1HD1 LEU A 121 -3.706 -47.521 -38.909 1.00 0.00 H ATOM 1858 2HD1 LEU A 121 -4.550 -46.988 -40.369 1.00 0.00 H ATOM 1859 3HD1 LEU A 121 -2.784 -46.912 -40.303 1.00 0.00 H ATOM 1860 1HD2 LEU A 121 -2.644 -45.790 -37.437 1.00 0.00 H ATOM 1861 2HD2 LEU A 121 -1.706 -45.166 -38.801 1.00 0.00 H ATOM 1862 3HD2 LEU A 121 -2.738 -44.082 -37.853 1.00 0.00 H ATOM 1863 N SER A 122 -2.838 -42.625 -42.816 1.00 0.00 N ATOM 1864 CA SER A 122 -2.987 -42.096 -44.178 1.00 0.00 C ATOM 1865 C SER A 122 -1.686 -42.229 -44.965 1.00 0.00 C ATOM 1866 O SER A 122 -1.684 -42.732 -46.085 1.00 0.00 O ATOM 1867 CB SER A 122 -3.416 -40.644 -44.136 1.00 0.00 C ATOM 1868 OG SER A 122 -4.676 -40.507 -43.537 1.00 0.00 O ATOM 1869 H SER A 122 -3.070 -42.009 -42.048 1.00 0.00 H ATOM 1870 HA SER A 122 -3.744 -42.688 -44.696 1.00 0.00 H ATOM 1871 1HB SER A 122 -2.688 -40.068 -43.585 1.00 0.00 H ATOM 1872 2HB SER A 122 -3.448 -40.246 -45.148 1.00 0.00 H ATOM 1873 HG SER A 122 -4.545 -40.686 -42.602 1.00 0.00 H ATOM 1874 N LEU A 123 -0.563 -41.976 -44.292 1.00 0.00 N ATOM 1875 CA LEU A 123 0.754 -42.076 -44.912 1.00 0.00 C ATOM 1876 C LEU A 123 1.037 -43.528 -45.252 1.00 0.00 C ATOM 1877 O LEU A 123 1.469 -43.822 -46.364 1.00 0.00 O ATOM 1878 CB LEU A 123 1.824 -41.528 -43.965 1.00 0.00 C ATOM 1879 CG LEU A 123 1.866 -39.998 -43.829 1.00 0.00 C ATOM 1880 CD1 LEU A 123 2.697 -39.609 -42.629 1.00 0.00 C ATOM 1881 CD2 LEU A 123 2.397 -39.432 -45.010 1.00 0.00 C ATOM 1882 H LEU A 123 -0.648 -41.422 -43.454 1.00 0.00 H ATOM 1883 HA LEU A 123 0.770 -41.462 -45.812 1.00 0.00 H ATOM 1884 1HB LEU A 123 1.659 -41.942 -42.981 1.00 0.00 H ATOM 1885 2HB LEU A 123 2.801 -41.859 -44.316 1.00 0.00 H ATOM 1886 HG LEU A 123 0.899 -39.627 -43.671 1.00 0.00 H ATOM 1887 1HD1 LEU A 123 2.720 -38.525 -42.542 1.00 0.00 H ATOM 1888 2HD1 LEU A 123 2.268 -40.026 -41.744 1.00 0.00 H ATOM 1889 3HD1 LEU A 123 3.689 -39.976 -42.748 1.00 0.00 H ATOM 1890 1HD2 LEU A 123 2.423 -38.369 -44.911 1.00 0.00 H ATOM 1891 2HD2 LEU A 123 3.331 -39.782 -45.160 1.00 0.00 H ATOM 1892 3HD2 LEU A 123 1.767 -39.703 -45.858 1.00 0.00 H ATOM 1893 N PHE A 124 0.667 -44.438 -44.352 1.00 0.00 N ATOM 1894 CA PHE A 124 0.951 -45.843 -44.589 1.00 0.00 C ATOM 1895 C PHE A 124 0.102 -46.368 -45.719 1.00 0.00 C ATOM 1896 O PHE A 124 0.591 -47.089 -46.586 1.00 0.00 O ATOM 1897 CB PHE A 124 0.699 -46.662 -43.337 1.00 0.00 C ATOM 1898 CG PHE A 124 1.762 -46.510 -42.317 1.00 0.00 C ATOM 1899 CD1 PHE A 124 1.469 -46.601 -40.969 1.00 0.00 C ATOM 1900 CD2 PHE A 124 3.066 -46.274 -42.704 1.00 0.00 C ATOM 1901 CE1 PHE A 124 2.464 -46.459 -40.024 1.00 0.00 C ATOM 1902 CE2 PHE A 124 4.064 -46.132 -41.768 1.00 0.00 C ATOM 1903 CZ PHE A 124 3.764 -46.225 -40.422 1.00 0.00 C ATOM 1904 H PHE A 124 0.324 -44.132 -43.449 1.00 0.00 H ATOM 1905 HA PHE A 124 1.998 -45.944 -44.872 1.00 0.00 H ATOM 1906 1HB PHE A 124 -0.251 -46.363 -42.893 1.00 0.00 H ATOM 1907 2HB PHE A 124 0.621 -47.715 -43.601 1.00 0.00 H ATOM 1908 HD1 PHE A 124 0.439 -46.789 -40.658 1.00 0.00 H ATOM 1909 HD2 PHE A 124 3.300 -46.202 -43.764 1.00 0.00 H ATOM 1910 HE1 PHE A 124 2.223 -46.532 -38.968 1.00 0.00 H ATOM 1911 HE2 PHE A 124 5.089 -45.947 -42.086 1.00 0.00 H ATOM 1912 HZ PHE A 124 4.550 -46.112 -39.678 1.00 0.00 H ATOM 1913 N LEU A 125 -1.074 -45.760 -45.883 1.00 0.00 N ATOM 1914 CA LEU A 125 -1.928 -46.198 -46.977 1.00 0.00 C ATOM 1915 C LEU A 125 -1.256 -45.866 -48.306 1.00 0.00 C ATOM 1916 O LEU A 125 -1.266 -46.674 -49.230 1.00 0.00 O ATOM 1917 CB LEU A 125 -3.303 -45.529 -46.912 1.00 0.00 C ATOM 1918 CG LEU A 125 -4.282 -45.942 -47.994 1.00 0.00 C ATOM 1919 CD1 LEU A 125 -4.531 -47.434 -47.905 1.00 0.00 C ATOM 1920 CD2 LEU A 125 -5.571 -45.160 -47.833 1.00 0.00 C ATOM 1921 H LEU A 125 -1.533 -45.369 -45.073 1.00 0.00 H ATOM 1922 HA LEU A 125 -2.073 -47.275 -46.901 1.00 0.00 H ATOM 1923 1HB LEU A 125 -3.757 -45.760 -45.948 1.00 0.00 H ATOM 1924 2HB LEU A 125 -3.171 -44.463 -46.978 1.00 0.00 H ATOM 1925 HG LEU A 125 -3.849 -45.734 -48.977 1.00 0.00 H ATOM 1926 1HD1 LEU A 125 -5.226 -47.728 -48.675 1.00 0.00 H ATOM 1927 2HD1 LEU A 125 -3.591 -47.968 -48.042 1.00 0.00 H ATOM 1928 3HD1 LEU A 125 -4.949 -47.675 -46.927 1.00 0.00 H ATOM 1929 1HD2 LEU A 125 -6.276 -45.455 -48.611 1.00 0.00 H ATOM 1930 2HD2 LEU A 125 -6.001 -45.368 -46.858 1.00 0.00 H ATOM 1931 3HD2 LEU A 125 -5.362 -44.093 -47.917 1.00 0.00 H ATOM 1932 N TYR A 126 -0.707 -44.657 -48.393 1.00 0.00 N ATOM 1933 CA TYR A 126 -0.085 -44.159 -49.598 1.00 0.00 C ATOM 1934 C TYR A 126 1.248 -44.836 -49.859 1.00 0.00 C ATOM 1935 O TYR A 126 1.551 -45.257 -50.969 1.00 0.00 O ATOM 1936 CB TYR A 126 0.099 -42.663 -49.512 1.00 0.00 C ATOM 1937 CG TYR A 126 -1.183 -41.894 -49.608 1.00 0.00 C ATOM 1938 CD1 TYR A 126 -1.555 -41.043 -48.583 1.00 0.00 C ATOM 1939 CD2 TYR A 126 -1.989 -42.038 -50.718 1.00 0.00 C ATOM 1940 CE1 TYR A 126 -2.730 -40.339 -48.669 1.00 0.00 C ATOM 1941 CE2 TYR A 126 -3.165 -41.335 -50.807 1.00 0.00 C ATOM 1942 CZ TYR A 126 -3.538 -40.486 -49.787 1.00 0.00 C ATOM 1943 OH TYR A 126 -4.714 -39.782 -49.876 1.00 0.00 O ATOM 1944 H TYR A 126 -0.863 -44.033 -47.612 1.00 0.00 H ATOM 1945 HA TYR A 126 -0.724 -44.413 -50.425 1.00 0.00 H ATOM 1946 1HB TYR A 126 0.581 -42.409 -48.567 1.00 0.00 H ATOM 1947 2HB TYR A 126 0.757 -42.331 -50.315 1.00 0.00 H ATOM 1948 HD1 TYR A 126 -0.915 -40.931 -47.706 1.00 0.00 H ATOM 1949 HD2 TYR A 126 -1.694 -42.708 -51.519 1.00 0.00 H ATOM 1950 HE1 TYR A 126 -3.021 -39.673 -47.870 1.00 0.00 H ATOM 1951 HE2 TYR A 126 -3.803 -41.449 -51.684 1.00 0.00 H ATOM 1952 HH TYR A 126 -4.880 -39.334 -49.042 1.00 0.00 H ATOM 1953 N ILE A 127 2.011 -45.036 -48.790 1.00 0.00 N ATOM 1954 CA ILE A 127 3.351 -45.596 -48.939 1.00 0.00 C ATOM 1955 C ILE A 127 3.345 -47.029 -49.400 1.00 0.00 C ATOM 1956 O ILE A 127 4.132 -47.423 -50.266 1.00 0.00 O ATOM 1957 CB ILE A 127 4.122 -45.505 -47.612 1.00 0.00 C ATOM 1958 CG1 ILE A 127 4.406 -44.076 -47.265 1.00 0.00 C ATOM 1959 CG2 ILE A 127 5.396 -46.288 -47.698 1.00 0.00 C ATOM 1960 CD1 ILE A 127 4.836 -43.873 -45.838 1.00 0.00 C ATOM 1961 H ILE A 127 1.760 -44.607 -47.908 1.00 0.00 H ATOM 1962 HA ILE A 127 3.886 -45.013 -49.683 1.00 0.00 H ATOM 1963 HB ILE A 127 3.512 -45.907 -46.809 1.00 0.00 H ATOM 1964 1HG1 ILE A 127 5.169 -43.706 -47.900 1.00 0.00 H ATOM 1965 2HG1 ILE A 127 3.525 -43.486 -47.438 1.00 0.00 H ATOM 1966 1HG2 ILE A 127 5.928 -46.213 -46.755 1.00 0.00 H ATOM 1967 2HG2 ILE A 127 5.170 -47.323 -47.902 1.00 0.00 H ATOM 1968 3HG2 ILE A 127 6.018 -45.887 -48.501 1.00 0.00 H ATOM 1969 1HD1 ILE A 127 5.021 -42.815 -45.663 1.00 0.00 H ATOM 1970 2HD1 ILE A 127 4.049 -44.220 -45.168 1.00 0.00 H ATOM 1971 3HD1 ILE A 127 5.748 -44.438 -45.650 1.00 0.00 H ATOM 1972 N PHE A 128 2.494 -47.839 -48.793 1.00 0.00 N ATOM 1973 CA PHE A 128 2.528 -49.246 -49.106 1.00 0.00 C ATOM 1974 C PHE A 128 1.408 -49.727 -50.015 1.00 0.00 C ATOM 1975 O PHE A 128 1.453 -50.867 -50.476 1.00 0.00 O ATOM 1976 CB PHE A 128 2.491 -50.035 -47.814 1.00 0.00 C ATOM 1977 CG PHE A 128 3.676 -49.777 -46.948 1.00 0.00 C ATOM 1978 CD1 PHE A 128 3.554 -49.047 -45.781 1.00 0.00 C ATOM 1979 CD2 PHE A 128 4.912 -50.265 -47.299 1.00 0.00 C ATOM 1980 CE1 PHE A 128 4.655 -48.811 -44.982 1.00 0.00 C ATOM 1981 CE2 PHE A 128 6.015 -50.036 -46.507 1.00 0.00 C ATOM 1982 CZ PHE A 128 5.888 -49.307 -45.347 1.00 0.00 C ATOM 1983 H PHE A 128 1.787 -47.474 -48.172 1.00 0.00 H ATOM 1984 HA PHE A 128 3.460 -49.452 -49.633 1.00 0.00 H ATOM 1985 1HB PHE A 128 1.588 -49.781 -47.258 1.00 0.00 H ATOM 1986 2HB PHE A 128 2.447 -51.102 -48.040 1.00 0.00 H ATOM 1987 HD1 PHE A 128 2.576 -48.657 -45.497 1.00 0.00 H ATOM 1988 HD2 PHE A 128 5.010 -50.841 -48.215 1.00 0.00 H ATOM 1989 HE1 PHE A 128 4.549 -48.236 -44.069 1.00 0.00 H ATOM 1990 HE2 PHE A 128 6.989 -50.431 -46.799 1.00 0.00 H ATOM 1991 HZ PHE A 128 6.757 -49.122 -44.719 1.00 0.00 H ATOM 1992 N THR A 129 0.385 -48.901 -50.262 1.00 0.00 N ATOM 1993 CA THR A 129 -0.648 -49.459 -51.122 1.00 0.00 C ATOM 1994 C THR A 129 -0.688 -48.726 -52.460 1.00 0.00 C ATOM 1995 O THR A 129 -0.322 -49.269 -53.498 1.00 0.00 O ATOM 1996 CB THR A 129 -2.037 -49.393 -50.461 1.00 0.00 C ATOM 1997 OG1 THR A 129 -2.012 -50.103 -49.246 1.00 0.00 O ATOM 1998 CG2 THR A 129 -3.069 -49.982 -51.355 1.00 0.00 C ATOM 1999 H THR A 129 0.252 -47.979 -49.866 1.00 0.00 H ATOM 2000 HA THR A 129 -0.428 -50.508 -51.293 1.00 0.00 H ATOM 2001 HB THR A 129 -2.286 -48.395 -50.262 1.00 0.00 H ATOM 2002 HG1 THR A 129 -1.390 -49.686 -48.645 1.00 0.00 H ATOM 2003 1HG2 THR A 129 -4.045 -49.926 -50.869 1.00 0.00 H ATOM 2004 2HG2 THR A 129 -3.097 -49.429 -52.288 1.00 0.00 H ATOM 2005 3HG2 THR A 129 -2.823 -51.023 -51.556 1.00 0.00 H ATOM 2006 N LYS A 130 -1.075 -47.455 -52.399 1.00 0.00 N ATOM 2007 CA LYS A 130 -1.326 -46.602 -53.559 1.00 0.00 C ATOM 2008 C LYS A 130 -0.144 -46.404 -54.487 1.00 0.00 C ATOM 2009 O LYS A 130 -0.205 -46.748 -55.669 1.00 0.00 O ATOM 2010 CB LYS A 130 -1.814 -45.237 -53.104 1.00 0.00 C ATOM 2011 CG LYS A 130 -3.195 -45.250 -52.464 1.00 0.00 C ATOM 2012 CD LYS A 130 -4.286 -45.339 -53.514 1.00 0.00 C ATOM 2013 CE LYS A 130 -4.428 -44.027 -54.277 1.00 0.00 C ATOM 2014 NZ LYS A 130 -5.528 -44.082 -55.278 1.00 0.00 N ATOM 2015 H LYS A 130 -1.282 -47.098 -51.470 1.00 0.00 H ATOM 2016 HA LYS A 130 -2.087 -47.088 -54.170 1.00 0.00 H ATOM 2017 1HB LYS A 130 -1.132 -44.835 -52.400 1.00 0.00 H ATOM 2018 2HB LYS A 130 -1.845 -44.558 -53.955 1.00 0.00 H ATOM 2019 1HG LYS A 130 -3.276 -46.109 -51.790 1.00 0.00 H ATOM 2020 2HG LYS A 130 -3.335 -44.344 -51.884 1.00 0.00 H ATOM 2021 1HD LYS A 130 -4.050 -46.140 -54.219 1.00 0.00 H ATOM 2022 2HD LYS A 130 -5.236 -45.573 -53.033 1.00 0.00 H ATOM 2023 1HE LYS A 130 -4.630 -43.220 -53.574 1.00 0.00 H ATOM 2024 2HE LYS A 130 -3.492 -43.807 -54.795 1.00 0.00 H ATOM 2025 1HZ LYS A 130 -5.589 -43.197 -55.761 1.00 0.00 H ATOM 2026 2HZ LYS A 130 -5.341 -44.818 -55.945 1.00 0.00 H ATOM 2027 3HZ LYS A 130 -6.402 -44.269 -54.807 1.00 0.00 H ATOM 2028 N ILE A 131 0.961 -45.952 -53.916 1.00 0.00 N ATOM 2029 CA ILE A 131 2.180 -45.683 -54.653 1.00 0.00 C ATOM 2030 C ILE A 131 2.830 -46.931 -55.219 1.00 0.00 C ATOM 2031 O ILE A 131 3.130 -46.980 -56.411 1.00 0.00 O ATOM 2032 CB ILE A 131 3.186 -44.960 -53.759 1.00 0.00 C ATOM 2033 CG1 ILE A 131 2.670 -43.599 -53.385 1.00 0.00 C ATOM 2034 CG2 ILE A 131 4.417 -44.865 -54.407 1.00 0.00 C ATOM 2035 CD1 ILE A 131 3.477 -42.916 -52.310 1.00 0.00 C ATOM 2036 H ILE A 131 0.976 -45.773 -52.921 1.00 0.00 H ATOM 2037 HA ILE A 131 1.935 -45.022 -55.485 1.00 0.00 H ATOM 2038 HB ILE A 131 3.312 -45.513 -52.836 1.00 0.00 H ATOM 2039 1HG1 ILE A 131 2.666 -42.962 -54.269 1.00 0.00 H ATOM 2040 2HG1 ILE A 131 1.649 -43.690 -53.040 1.00 0.00 H ATOM 2041 1HG2 ILE A 131 5.125 -44.351 -53.765 1.00 0.00 H ATOM 2042 2HG2 ILE A 131 4.784 -45.850 -54.626 1.00 0.00 H ATOM 2043 3HG2 ILE A 131 4.293 -44.315 -55.320 1.00 0.00 H ATOM 2044 1HD1 ILE A 131 3.042 -41.938 -52.094 1.00 0.00 H ATOM 2045 2HD1 ILE A 131 3.469 -43.509 -51.425 1.00 0.00 H ATOM 2046 3HD1 ILE A 131 4.470 -42.793 -52.642 1.00 0.00 H ATOM 2047 N SER A 132 2.920 -47.984 -54.396 1.00 0.00 N ATOM 2048 CA SER A 132 3.543 -49.253 -54.742 1.00 0.00 C ATOM 2049 C SER A 132 2.835 -49.918 -55.906 1.00 0.00 C ATOM 2050 O SER A 132 3.471 -50.277 -56.895 1.00 0.00 O ATOM 2051 CB SER A 132 3.539 -50.184 -53.550 1.00 0.00 C ATOM 2052 OG SER A 132 4.360 -49.694 -52.528 1.00 0.00 O ATOM 2053 H SER A 132 2.603 -47.842 -53.448 1.00 0.00 H ATOM 2054 HA SER A 132 4.583 -49.066 -55.011 1.00 0.00 H ATOM 2055 1HB SER A 132 2.521 -50.297 -53.181 1.00 0.00 H ATOM 2056 2HB SER A 132 3.886 -51.170 -53.858 1.00 0.00 H ATOM 2057 HG SER A 132 4.284 -50.320 -51.803 1.00 0.00 H ATOM 2058 N VAL A 133 1.494 -49.829 -55.896 1.00 0.00 N ATOM 2059 CA VAL A 133 0.717 -50.391 -56.989 1.00 0.00 C ATOM 2060 C VAL A 133 0.785 -49.570 -58.260 1.00 0.00 C ATOM 2061 O VAL A 133 0.982 -50.138 -59.329 1.00 0.00 O ATOM 2062 CB VAL A 133 -0.749 -50.529 -56.579 1.00 0.00 C ATOM 2063 CG1 VAL A 133 -1.576 -50.875 -57.757 1.00 0.00 C ATOM 2064 CG2 VAL A 133 -0.869 -51.578 -55.493 1.00 0.00 C ATOM 2065 H VAL A 133 1.013 -49.674 -55.018 1.00 0.00 H ATOM 2066 HA VAL A 133 1.134 -51.370 -57.228 1.00 0.00 H ATOM 2067 HB VAL A 133 -1.108 -49.567 -56.202 1.00 0.00 H ATOM 2068 1HG1 VAL A 133 -2.601 -50.968 -57.461 1.00 0.00 H ATOM 2069 2HG1 VAL A 133 -1.487 -50.091 -58.508 1.00 0.00 H ATOM 2070 3HG1 VAL A 133 -1.242 -51.793 -58.164 1.00 0.00 H ATOM 2071 1HG2 VAL A 133 -1.904 -51.676 -55.201 1.00 0.00 H ATOM 2072 2HG2 VAL A 133 -0.506 -52.536 -55.870 1.00 0.00 H ATOM 2073 3HG2 VAL A 133 -0.283 -51.284 -54.640 1.00 0.00 H ATOM 2074 N ASP A 134 0.734 -48.243 -58.168 1.00 0.00 N ATOM 2075 CA ASP A 134 0.843 -47.459 -59.390 1.00 0.00 C ATOM 2076 C ASP A 134 2.210 -47.631 -60.012 1.00 0.00 C ATOM 2077 O ASP A 134 2.324 -47.947 -61.196 1.00 0.00 O ATOM 2078 CB ASP A 134 0.584 -45.982 -59.105 1.00 0.00 C ATOM 2079 CG ASP A 134 -0.899 -45.679 -58.907 1.00 0.00 C ATOM 2080 OD1 ASP A 134 -1.707 -46.517 -59.236 1.00 0.00 O ATOM 2081 OD2 ASP A 134 -1.210 -44.622 -58.432 1.00 0.00 O ATOM 2082 H ASP A 134 0.481 -47.806 -57.288 1.00 0.00 H ATOM 2083 HA ASP A 134 0.082 -47.801 -60.092 1.00 0.00 H ATOM 2084 1HB ASP A 134 1.123 -45.688 -58.218 1.00 0.00 H ATOM 2085 2HB ASP A 134 0.959 -45.380 -59.934 1.00 0.00 H ATOM 2086 N MET A 135 3.217 -47.734 -59.163 1.00 0.00 N ATOM 2087 CA MET A 135 4.531 -47.964 -59.720 1.00 0.00 C ATOM 2088 C MET A 135 4.646 -49.347 -60.359 1.00 0.00 C ATOM 2089 O MET A 135 5.026 -49.440 -61.524 1.00 0.00 O ATOM 2090 CB MET A 135 5.572 -47.799 -58.673 1.00 0.00 C ATOM 2091 CG MET A 135 5.797 -46.439 -58.238 1.00 0.00 C ATOM 2092 SD MET A 135 6.992 -46.349 -56.961 1.00 0.00 S ATOM 2093 CE MET A 135 7.145 -44.639 -56.772 1.00 0.00 C ATOM 2094 H MET A 135 3.153 -47.402 -58.210 1.00 0.00 H ATOM 2095 HA MET A 135 4.710 -47.224 -60.501 1.00 0.00 H ATOM 2096 1HB MET A 135 5.297 -48.372 -57.819 1.00 0.00 H ATOM 2097 2HB MET A 135 6.520 -48.187 -59.045 1.00 0.00 H ATOM 2098 1HG MET A 135 6.137 -45.844 -59.075 1.00 0.00 H ATOM 2099 2HG MET A 135 4.871 -46.017 -57.877 1.00 0.00 H ATOM 2100 1HE MET A 135 7.875 -44.424 -55.989 1.00 0.00 H ATOM 2101 2HE MET A 135 7.477 -44.197 -57.709 1.00 0.00 H ATOM 2102 3HE MET A 135 6.233 -44.242 -56.511 1.00 0.00 H ATOM 2103 N PHE A 136 4.092 -50.381 -59.698 1.00 0.00 N ATOM 2104 CA PHE A 136 4.210 -51.730 -60.243 1.00 0.00 C ATOM 2105 C PHE A 136 3.362 -51.943 -61.490 1.00 0.00 C ATOM 2106 O PHE A 136 3.896 -52.370 -62.500 1.00 0.00 O ATOM 2107 CB PHE A 136 3.836 -52.781 -59.242 1.00 0.00 C ATOM 2108 CG PHE A 136 4.069 -54.160 -59.767 1.00 0.00 C ATOM 2109 CD1 PHE A 136 5.295 -54.723 -59.743 1.00 0.00 C ATOM 2110 CD2 PHE A 136 3.069 -54.869 -60.275 1.00 0.00 C ATOM 2111 CE1 PHE A 136 5.474 -55.995 -60.235 1.00 0.00 C ATOM 2112 CE2 PHE A 136 3.227 -56.106 -60.756 1.00 0.00 C ATOM 2113 CZ PHE A 136 4.433 -56.671 -60.736 1.00 0.00 C ATOM 2114 H PHE A 136 3.803 -50.243 -58.740 1.00 0.00 H ATOM 2115 HA PHE A 136 5.251 -51.885 -60.527 1.00 0.00 H ATOM 2116 1HB PHE A 136 4.411 -52.643 -58.341 1.00 0.00 H ATOM 2117 2HB PHE A 136 2.795 -52.672 -58.980 1.00 0.00 H ATOM 2118 HD1 PHE A 136 6.133 -54.158 -59.329 1.00 0.00 H ATOM 2119 HD2 PHE A 136 2.163 -54.438 -60.287 1.00 0.00 H ATOM 2120 HE1 PHE A 136 6.409 -56.435 -60.221 1.00 0.00 H ATOM 2121 HE2 PHE A 136 2.377 -56.652 -61.163 1.00 0.00 H ATOM 2122 HZ PHE A 136 4.571 -57.664 -61.122 1.00 0.00 H ATOM 2123 N SER A 137 2.081 -51.542 -61.475 1.00 0.00 N ATOM 2124 CA SER A 137 1.195 -51.864 -62.600 1.00 0.00 C ATOM 2125 C SER A 137 1.601 -50.977 -63.757 1.00 0.00 C ATOM 2126 O SER A 137 1.408 -51.328 -64.921 1.00 0.00 O ATOM 2127 CB SER A 137 -0.245 -51.637 -62.234 1.00 0.00 C ATOM 2128 OG SER A 137 -0.514 -50.273 -62.070 1.00 0.00 O ATOM 2129 H SER A 137 1.697 -51.156 -60.629 1.00 0.00 H ATOM 2130 HA SER A 137 1.324 -52.913 -62.869 1.00 0.00 H ATOM 2131 1HB SER A 137 -0.886 -52.044 -63.016 1.00 0.00 H ATOM 2132 2HB SER A 137 -0.465 -52.160 -61.328 1.00 0.00 H ATOM 2133 HG SER A 137 0.074 -49.968 -61.374 1.00 0.00 H ATOM 2134 N GLY A 138 2.257 -49.875 -63.410 1.00 0.00 N ATOM 2135 CA GLY A 138 2.882 -49.013 -64.373 1.00 0.00 C ATOM 2136 C GLY A 138 3.996 -49.765 -65.088 1.00 0.00 C ATOM 2137 O GLY A 138 4.023 -49.832 -66.307 1.00 0.00 O ATOM 2138 H GLY A 138 2.357 -49.631 -62.433 1.00 0.00 H ATOM 2139 1HA GLY A 138 2.140 -48.667 -65.087 1.00 0.00 H ATOM 2140 2HA GLY A 138 3.272 -48.142 -63.864 1.00 0.00 H ATOM 2141 N ALA A 139 4.832 -50.447 -64.307 1.00 0.00 N ATOM 2142 CA ALA A 139 5.935 -51.205 -64.865 1.00 0.00 C ATOM 2143 C ALA A 139 5.394 -52.302 -65.761 1.00 0.00 C ATOM 2144 O ALA A 139 5.940 -52.523 -66.833 1.00 0.00 O ATOM 2145 CB ALA A 139 6.792 -51.791 -63.767 1.00 0.00 C ATOM 2146 H ALA A 139 4.851 -50.243 -63.319 1.00 0.00 H ATOM 2147 HA ALA A 139 6.555 -50.543 -65.463 1.00 0.00 H ATOM 2148 1HB ALA A 139 7.591 -52.375 -64.204 1.00 0.00 H ATOM 2149 2HB ALA A 139 7.196 -50.978 -63.198 1.00 0.00 H ATOM 2150 3HB ALA A 139 6.201 -52.423 -63.137 1.00 0.00 H ATOM 2151 N VAL A 140 4.224 -52.827 -65.422 1.00 0.00 N ATOM 2152 CA VAL A 140 3.608 -53.912 -66.162 1.00 0.00 C ATOM 2153 C VAL A 140 3.216 -53.414 -67.526 1.00 0.00 C ATOM 2154 O VAL A 140 3.569 -54.020 -68.530 1.00 0.00 O ATOM 2155 CB VAL A 140 2.383 -54.437 -65.432 1.00 0.00 C ATOM 2156 CG1 VAL A 140 1.612 -55.419 -66.333 1.00 0.00 C ATOM 2157 CG2 VAL A 140 2.814 -55.082 -64.176 1.00 0.00 C ATOM 2158 H VAL A 140 3.919 -52.669 -64.477 1.00 0.00 H ATOM 2159 HA VAL A 140 4.318 -54.732 -66.248 1.00 0.00 H ATOM 2160 HB VAL A 140 1.712 -53.609 -65.212 1.00 0.00 H ATOM 2161 1HG1 VAL A 140 0.741 -55.788 -65.805 1.00 0.00 H ATOM 2162 2HG1 VAL A 140 1.295 -54.906 -67.242 1.00 0.00 H ATOM 2163 3HG1 VAL A 140 2.259 -56.256 -66.595 1.00 0.00 H ATOM 2164 1HG2 VAL A 140 1.957 -55.456 -63.653 1.00 0.00 H ATOM 2165 2HG2 VAL A 140 3.490 -55.907 -64.402 1.00 0.00 H ATOM 2166 3HG2 VAL A 140 3.325 -54.357 -63.556 1.00 0.00 H ATOM 2167 N PHE A 141 2.607 -52.234 -67.550 1.00 0.00 N ATOM 2168 CA PHE A 141 2.140 -51.603 -68.770 1.00 0.00 C ATOM 2169 C PHE A 141 3.331 -51.479 -69.721 1.00 0.00 C ATOM 2170 O PHE A 141 3.260 -51.879 -70.880 1.00 0.00 O ATOM 2171 CB PHE A 141 1.539 -50.234 -68.477 1.00 0.00 C ATOM 2172 CG PHE A 141 1.115 -49.523 -69.646 1.00 0.00 C ATOM 2173 CD1 PHE A 141 -0.131 -49.750 -70.180 1.00 0.00 C ATOM 2174 CD2 PHE A 141 1.939 -48.604 -70.250 1.00 0.00 C ATOM 2175 CE1 PHE A 141 -0.540 -49.090 -71.274 1.00 0.00 C ATOM 2176 CE2 PHE A 141 1.521 -47.939 -71.353 1.00 0.00 C ATOM 2177 CZ PHE A 141 0.269 -48.187 -71.867 1.00 0.00 C ATOM 2178 H PHE A 141 2.239 -51.895 -66.672 1.00 0.00 H ATOM 2179 HA PHE A 141 1.364 -52.224 -69.217 1.00 0.00 H ATOM 2180 1HB PHE A 141 0.678 -50.349 -67.818 1.00 0.00 H ATOM 2181 2HB PHE A 141 2.250 -49.633 -67.967 1.00 0.00 H ATOM 2182 HD1 PHE A 141 -0.790 -50.478 -69.704 1.00 0.00 H ATOM 2183 HD2 PHE A 141 2.927 -48.411 -69.839 1.00 0.00 H ATOM 2184 HE1 PHE A 141 -1.511 -49.279 -71.677 1.00 0.00 H ATOM 2185 HE2 PHE A 141 2.172 -47.208 -71.836 1.00 0.00 H ATOM 2186 HZ PHE A 141 -0.064 -47.668 -72.735 1.00 0.00 H ATOM 2187 N ILE A 142 4.443 -50.967 -69.164 1.00 0.00 N ATOM 2188 CA ILE A 142 5.709 -50.727 -69.862 1.00 0.00 C ATOM 2189 C ILE A 142 6.344 -52.031 -70.345 1.00 0.00 C ATOM 2190 O ILE A 142 6.784 -52.122 -71.486 1.00 0.00 O ATOM 2191 CB ILE A 142 6.688 -49.979 -68.942 1.00 0.00 C ATOM 2192 CG1 ILE A 142 6.122 -48.601 -68.583 1.00 0.00 C ATOM 2193 CG2 ILE A 142 8.030 -49.852 -69.604 1.00 0.00 C ATOM 2194 CD1 ILE A 142 5.885 -47.711 -69.773 1.00 0.00 C ATOM 2195 H ILE A 142 4.364 -50.661 -68.203 1.00 0.00 H ATOM 2196 HA ILE A 142 5.507 -50.117 -70.741 1.00 0.00 H ATOM 2197 HB ILE A 142 6.802 -50.523 -68.018 1.00 0.00 H ATOM 2198 1HG1 ILE A 142 5.185 -48.723 -68.057 1.00 0.00 H ATOM 2199 2HG1 ILE A 142 6.812 -48.091 -67.908 1.00 0.00 H ATOM 2200 1HG2 ILE A 142 8.714 -49.320 -68.942 1.00 0.00 H ATOM 2201 2HG2 ILE A 142 8.424 -50.837 -69.811 1.00 0.00 H ATOM 2202 3HG2 ILE A 142 7.923 -49.305 -70.525 1.00 0.00 H ATOM 2203 1HD1 ILE A 142 5.486 -46.757 -69.437 1.00 0.00 H ATOM 2204 2HD1 ILE A 142 6.827 -47.547 -70.299 1.00 0.00 H ATOM 2205 3HD1 ILE A 142 5.172 -48.186 -70.445 1.00 0.00 H ATOM 2206 N GLN A 143 6.236 -53.069 -69.521 1.00 0.00 N ATOM 2207 CA GLN A 143 6.767 -54.352 -69.959 1.00 0.00 C ATOM 2208 C GLN A 143 6.029 -54.829 -71.173 1.00 0.00 C ATOM 2209 O GLN A 143 6.623 -55.305 -72.136 1.00 0.00 O ATOM 2210 CB GLN A 143 6.668 -55.404 -68.846 1.00 0.00 C ATOM 2211 CG GLN A 143 7.195 -56.802 -69.243 1.00 0.00 C ATOM 2212 CD GLN A 143 7.169 -57.778 -68.095 1.00 0.00 C ATOM 2213 OE1 GLN A 143 6.163 -57.906 -67.393 1.00 0.00 O ATOM 2214 NE2 GLN A 143 8.279 -58.480 -67.889 1.00 0.00 N ATOM 2215 H GLN A 143 5.986 -52.959 -68.553 1.00 0.00 H ATOM 2216 HA GLN A 143 7.814 -54.222 -70.217 1.00 0.00 H ATOM 2217 1HB GLN A 143 7.230 -55.069 -67.979 1.00 0.00 H ATOM 2218 2HB GLN A 143 5.628 -55.512 -68.540 1.00 0.00 H ATOM 2219 1HG GLN A 143 6.570 -57.200 -70.043 1.00 0.00 H ATOM 2220 2HG GLN A 143 8.203 -56.713 -69.580 1.00 0.00 H ATOM 2221 1HE2 GLN A 143 8.321 -59.143 -67.141 1.00 0.00 H ATOM 2222 2HE2 GLN A 143 9.073 -58.345 -68.483 1.00 0.00 H ATOM 2223 N GLN A 144 4.739 -54.639 -71.143 1.00 0.00 N ATOM 2224 CA GLN A 144 3.913 -55.167 -72.180 1.00 0.00 C ATOM 2225 C GLN A 144 4.050 -54.317 -73.458 1.00 0.00 C ATOM 2226 O GLN A 144 4.043 -54.848 -74.570 1.00 0.00 O ATOM 2227 CB GLN A 144 2.482 -55.211 -71.716 1.00 0.00 C ATOM 2228 CG GLN A 144 2.221 -56.194 -70.579 1.00 0.00 C ATOM 2229 CD GLN A 144 2.447 -57.586 -70.973 1.00 0.00 C ATOM 2230 OE1 GLN A 144 2.039 -58.010 -72.046 1.00 0.00 O ATOM 2231 NE2 GLN A 144 3.109 -58.343 -70.107 1.00 0.00 N ATOM 2232 H GLN A 144 4.300 -54.197 -70.354 1.00 0.00 H ATOM 2233 HA GLN A 144 4.249 -56.177 -72.411 1.00 0.00 H ATOM 2234 1HB GLN A 144 2.184 -54.226 -71.382 1.00 0.00 H ATOM 2235 2HB GLN A 144 1.838 -55.485 -72.553 1.00 0.00 H ATOM 2236 1HG GLN A 144 2.889 -55.963 -69.756 1.00 0.00 H ATOM 2237 2HG GLN A 144 1.190 -56.096 -70.261 1.00 0.00 H ATOM 2238 1HE2 GLN A 144 3.294 -59.304 -70.321 1.00 0.00 H ATOM 2239 2HE2 GLN A 144 3.424 -57.956 -69.240 1.00 0.00 H ATOM 2240 N ALA A 145 4.265 -53.005 -73.282 1.00 0.00 N ATOM 2241 CA ALA A 145 4.306 -52.086 -74.417 1.00 0.00 C ATOM 2242 C ALA A 145 5.705 -51.770 -74.964 1.00 0.00 C ATOM 2243 O ALA A 145 5.886 -51.643 -76.182 1.00 0.00 O ATOM 2244 CB ALA A 145 3.573 -50.801 -74.023 1.00 0.00 C ATOM 2245 H ALA A 145 4.225 -52.613 -72.355 1.00 0.00 H ATOM 2246 HA ALA A 145 3.791 -52.592 -75.230 1.00 0.00 H ATOM 2247 1HB ALA A 145 3.484 -50.156 -74.891 1.00 0.00 H ATOM 2248 2HB ALA A 145 2.584 -51.048 -73.652 1.00 0.00 H ATOM 2249 3HB ALA A 145 4.133 -50.286 -73.245 1.00 0.00 H ATOM 2250 N LEU A 146 6.659 -51.513 -74.062 1.00 0.00 N ATOM 2251 CA LEU A 146 8.002 -51.136 -74.506 1.00 0.00 C ATOM 2252 C LEU A 146 8.939 -52.351 -74.514 1.00 0.00 C ATOM 2253 O LEU A 146 9.863 -52.429 -75.325 1.00 0.00 O ATOM 2254 CB LEU A 146 8.588 -50.040 -73.595 1.00 0.00 C ATOM 2255 CG LEU A 146 8.109 -48.576 -73.883 1.00 0.00 C ATOM 2256 CD1 LEU A 146 6.601 -48.466 -73.629 1.00 0.00 C ATOM 2257 CD2 LEU A 146 8.880 -47.603 -73.001 1.00 0.00 C ATOM 2258 H LEU A 146 6.516 -51.745 -73.086 1.00 0.00 H ATOM 2259 HA LEU A 146 7.936 -50.724 -75.511 1.00 0.00 H ATOM 2260 1HB LEU A 146 8.333 -50.270 -72.568 1.00 0.00 H ATOM 2261 2HB LEU A 146 9.666 -50.053 -73.688 1.00 0.00 H ATOM 2262 HG LEU A 146 8.287 -48.333 -74.930 1.00 0.00 H ATOM 2263 1HD1 LEU A 146 6.271 -47.447 -73.831 1.00 0.00 H ATOM 2264 2HD1 LEU A 146 6.080 -49.138 -74.271 1.00 0.00 H ATOM 2265 3HD1 LEU A 146 6.387 -48.716 -72.592 1.00 0.00 H ATOM 2266 1HD2 LEU A 146 8.546 -46.586 -73.203 1.00 0.00 H ATOM 2267 2HD2 LEU A 146 8.705 -47.838 -71.960 1.00 0.00 H ATOM 2268 3HD2 LEU A 146 9.935 -47.685 -73.215 1.00 0.00 H ATOM 2269 N GLY A 147 8.510 -53.409 -73.828 1.00 0.00 N ATOM 2270 CA GLY A 147 9.288 -54.659 -73.786 1.00 0.00 C ATOM 2271 C GLY A 147 10.367 -54.689 -72.696 1.00 0.00 C ATOM 2272 O GLY A 147 11.183 -55.609 -72.639 1.00 0.00 O ATOM 2273 H GLY A 147 7.857 -53.225 -73.071 1.00 0.00 H ATOM 2274 1HA GLY A 147 8.609 -55.494 -73.621 1.00 0.00 H ATOM 2275 2HA GLY A 147 9.768 -54.810 -74.752 1.00 0.00 H ATOM 2276 N TRP A 148 10.362 -53.689 -71.832 1.00 0.00 N ATOM 2277 CA TRP A 148 11.324 -53.548 -70.739 1.00 0.00 C ATOM 2278 C TRP A 148 11.058 -54.504 -69.585 1.00 0.00 C ATOM 2279 O TRP A 148 9.920 -54.851 -69.318 1.00 0.00 O ATOM 2280 CB TRP A 148 11.306 -52.115 -70.220 1.00 0.00 C ATOM 2281 CG TRP A 148 11.807 -51.131 -71.200 1.00 0.00 C ATOM 2282 CD1 TRP A 148 12.334 -51.399 -72.422 1.00 0.00 C ATOM 2283 CD2 TRP A 148 11.835 -49.688 -71.046 1.00 0.00 C ATOM 2284 NE1 TRP A 148 12.690 -50.235 -73.049 1.00 0.00 N ATOM 2285 CE2 TRP A 148 12.393 -49.178 -72.225 1.00 0.00 C ATOM 2286 CE3 TRP A 148 11.442 -48.809 -70.034 1.00 0.00 C ATOM 2287 CZ2 TRP A 148 12.570 -47.820 -72.418 1.00 0.00 C ATOM 2288 CZ3 TRP A 148 11.620 -47.448 -70.228 1.00 0.00 C ATOM 2289 CH2 TRP A 148 12.167 -46.965 -71.390 1.00 0.00 C ATOM 2290 H TRP A 148 9.645 -52.985 -71.931 1.00 0.00 H ATOM 2291 HA TRP A 148 12.316 -53.778 -71.127 1.00 0.00 H ATOM 2292 1HB TRP A 148 10.300 -51.844 -69.950 1.00 0.00 H ATOM 2293 2HB TRP A 148 11.919 -52.046 -69.317 1.00 0.00 H ATOM 2294 HD1 TRP A 148 12.453 -52.396 -72.844 1.00 0.00 H ATOM 2295 HE1 TRP A 148 13.107 -50.164 -73.966 1.00 0.00 H ATOM 2296 HE3 TRP A 148 11.003 -49.186 -69.111 1.00 0.00 H ATOM 2297 HZ2 TRP A 148 13.004 -47.416 -73.333 1.00 0.00 H ATOM 2298 HZ3 TRP A 148 11.313 -46.773 -69.438 1.00 0.00 H ATOM 2299 HH2 TRP A 148 12.291 -45.888 -71.509 1.00 0.00 H ATOM 2300 N ASN A 149 12.115 -54.956 -68.919 1.00 0.00 N ATOM 2301 CA ASN A 149 11.999 -55.775 -67.718 1.00 0.00 C ATOM 2302 C ASN A 149 11.348 -54.951 -66.633 1.00 0.00 C ATOM 2303 O ASN A 149 11.509 -53.742 -66.644 1.00 0.00 O ATOM 2304 CB ASN A 149 13.359 -56.260 -67.257 1.00 0.00 C ATOM 2305 CG ASN A 149 13.967 -57.249 -68.207 1.00 0.00 C ATOM 2306 OD1 ASN A 149 13.256 -58.004 -68.879 1.00 0.00 O ATOM 2307 ND2 ASN A 149 15.274 -57.261 -68.277 1.00 0.00 N ATOM 2308 H ASN A 149 13.037 -54.704 -69.249 1.00 0.00 H ATOM 2309 HA ASN A 149 11.385 -56.651 -67.935 1.00 0.00 H ATOM 2310 1HB ASN A 149 14.032 -55.407 -67.154 1.00 0.00 H ATOM 2311 2HB ASN A 149 13.264 -56.725 -66.276 1.00 0.00 H ATOM 2312 1HD2 ASN A 149 15.736 -57.898 -68.894 1.00 0.00 H ATOM 2313 2HD2 ASN A 149 15.810 -56.632 -67.715 1.00 0.00 H ATOM 2314 N ILE A 150 10.606 -55.576 -65.726 1.00 0.00 N ATOM 2315 CA ILE A 150 9.981 -54.865 -64.619 1.00 0.00 C ATOM 2316 C ILE A 150 10.913 -54.139 -63.700 1.00 0.00 C ATOM 2317 O ILE A 150 10.734 -52.955 -63.462 1.00 0.00 O ATOM 2318 CB ILE A 150 9.154 -55.807 -63.770 1.00 0.00 C ATOM 2319 CG1 ILE A 150 7.996 -56.364 -64.575 1.00 0.00 C ATOM 2320 CG2 ILE A 150 8.668 -55.097 -62.562 1.00 0.00 C ATOM 2321 CD1 ILE A 150 7.006 -55.313 -65.025 1.00 0.00 C ATOM 2322 H ILE A 150 10.488 -56.576 -65.807 1.00 0.00 H ATOM 2323 HA ILE A 150 9.332 -54.106 -65.043 1.00 0.00 H ATOM 2324 HB ILE A 150 9.765 -56.657 -63.469 1.00 0.00 H ATOM 2325 1HG1 ILE A 150 8.380 -56.868 -65.451 1.00 0.00 H ATOM 2326 2HG1 ILE A 150 7.462 -57.104 -63.976 1.00 0.00 H ATOM 2327 1HG2 ILE A 150 8.110 -55.736 -61.992 1.00 0.00 H ATOM 2328 2HG2 ILE A 150 9.518 -54.743 -61.981 1.00 0.00 H ATOM 2329 3HG2 ILE A 150 8.057 -54.249 -62.859 1.00 0.00 H ATOM 2330 1HD1 ILE A 150 6.213 -55.784 -65.590 1.00 0.00 H ATOM 2331 2HD1 ILE A 150 6.584 -54.815 -64.154 1.00 0.00 H ATOM 2332 3HD1 ILE A 150 7.512 -54.582 -65.652 1.00 0.00 H ATOM 2333 N TYR A 151 12.036 -54.747 -63.372 1.00 0.00 N ATOM 2334 CA TYR A 151 12.892 -53.993 -62.479 1.00 0.00 C ATOM 2335 C TYR A 151 13.312 -52.693 -63.166 1.00 0.00 C ATOM 2336 O TYR A 151 13.101 -51.605 -62.636 1.00 0.00 O ATOM 2337 CB TYR A 151 14.105 -54.839 -62.085 1.00 0.00 C ATOM 2338 CG TYR A 151 15.071 -54.157 -61.149 1.00 0.00 C ATOM 2339 CD1 TYR A 151 14.721 -53.950 -59.822 1.00 0.00 C ATOM 2340 CD2 TYR A 151 16.307 -53.736 -61.615 1.00 0.00 C ATOM 2341 CE1 TYR A 151 15.605 -53.325 -58.963 1.00 0.00 C ATOM 2342 CE2 TYR A 151 17.192 -53.112 -60.759 1.00 0.00 C ATOM 2343 CZ TYR A 151 16.844 -52.905 -59.436 1.00 0.00 C ATOM 2344 OH TYR A 151 17.726 -52.283 -58.583 1.00 0.00 O ATOM 2345 H TYR A 151 12.266 -55.701 -63.610 1.00 0.00 H ATOM 2346 HA TYR A 151 12.325 -53.739 -61.583 1.00 0.00 H ATOM 2347 1HB TYR A 151 13.766 -55.757 -61.602 1.00 0.00 H ATOM 2348 2HB TYR A 151 14.655 -55.125 -62.982 1.00 0.00 H ATOM 2349 HD1 TYR A 151 13.749 -54.282 -59.457 1.00 0.00 H ATOM 2350 HD2 TYR A 151 16.580 -53.899 -62.658 1.00 0.00 H ATOM 2351 HE1 TYR A 151 15.331 -53.163 -57.922 1.00 0.00 H ATOM 2352 HE2 TYR A 151 18.163 -52.780 -61.126 1.00 0.00 H ATOM 2353 HH TYR A 151 17.326 -52.203 -57.713 1.00 0.00 H ATOM 2354 N ALA A 152 13.763 -52.832 -64.412 1.00 0.00 N ATOM 2355 CA ALA A 152 14.214 -51.734 -65.256 1.00 0.00 C ATOM 2356 C ALA A 152 13.087 -50.717 -65.525 1.00 0.00 C ATOM 2357 O ALA A 152 13.322 -49.514 -65.436 1.00 0.00 O ATOM 2358 CB ALA A 152 14.752 -52.283 -66.569 1.00 0.00 C ATOM 2359 H ALA A 152 13.874 -53.773 -64.761 1.00 0.00 H ATOM 2360 HA ALA A 152 15.012 -51.205 -64.744 1.00 0.00 H ATOM 2361 1HB ALA A 152 15.080 -51.458 -67.201 1.00 0.00 H ATOM 2362 2HB ALA A 152 15.594 -52.945 -66.368 1.00 0.00 H ATOM 2363 3HB ALA A 152 13.972 -52.837 -67.080 1.00 0.00 H ATOM 2364 N SER A 153 11.843 -51.204 -65.632 1.00 0.00 N ATOM 2365 CA SER A 153 10.699 -50.354 -65.962 1.00 0.00 C ATOM 2366 C SER A 153 10.388 -49.439 -64.805 1.00 0.00 C ATOM 2367 O SER A 153 10.220 -48.237 -64.990 1.00 0.00 O ATOM 2368 CB SER A 153 9.491 -51.193 -66.295 1.00 0.00 C ATOM 2369 OG SER A 153 9.699 -51.935 -67.454 1.00 0.00 O ATOM 2370 H SER A 153 11.741 -52.187 -65.779 1.00 0.00 H ATOM 2371 HA SER A 153 10.952 -49.748 -66.833 1.00 0.00 H ATOM 2372 1HB SER A 153 9.278 -51.854 -65.477 1.00 0.00 H ATOM 2373 2HB SER A 153 8.635 -50.553 -66.424 1.00 0.00 H ATOM 2374 HG SER A 153 10.408 -52.550 -67.250 1.00 0.00 H ATOM 2375 N VAL A 154 10.449 -50.002 -63.608 1.00 0.00 N ATOM 2376 CA VAL A 154 10.200 -49.270 -62.388 1.00 0.00 C ATOM 2377 C VAL A 154 11.199 -48.157 -62.246 1.00 0.00 C ATOM 2378 O VAL A 154 10.825 -47.021 -62.010 1.00 0.00 O ATOM 2379 CB VAL A 154 10.287 -50.193 -61.202 1.00 0.00 C ATOM 2380 CG1 VAL A 154 10.280 -49.374 -59.938 1.00 0.00 C ATOM 2381 CG2 VAL A 154 9.144 -51.158 -61.248 1.00 0.00 C ATOM 2382 H VAL A 154 10.627 -50.992 -63.541 1.00 0.00 H ATOM 2383 HA VAL A 154 9.186 -48.873 -62.417 1.00 0.00 H ATOM 2384 HB VAL A 154 11.222 -50.733 -61.236 1.00 0.00 H ATOM 2385 1HG1 VAL A 154 10.343 -50.019 -59.092 1.00 0.00 H ATOM 2386 2HG1 VAL A 154 11.120 -48.709 -59.942 1.00 0.00 H ATOM 2387 3HG1 VAL A 154 9.357 -48.796 -59.884 1.00 0.00 H ATOM 2388 1HG2 VAL A 154 9.196 -51.805 -60.428 1.00 0.00 H ATOM 2389 2HG2 VAL A 154 8.211 -50.611 -61.217 1.00 0.00 H ATOM 2390 3HG2 VAL A 154 9.193 -51.722 -62.141 1.00 0.00 H ATOM 2391 N ILE A 155 12.454 -48.472 -62.530 1.00 0.00 N ATOM 2392 CA ILE A 155 13.516 -47.496 -62.430 1.00 0.00 C ATOM 2393 C ILE A 155 13.317 -46.334 -63.397 1.00 0.00 C ATOM 2394 O ILE A 155 13.347 -45.177 -62.984 1.00 0.00 O ATOM 2395 CB ILE A 155 14.879 -48.141 -62.692 1.00 0.00 C ATOM 2396 CG1 ILE A 155 15.235 -49.078 -61.554 1.00 0.00 C ATOM 2397 CG2 ILE A 155 15.937 -47.073 -62.869 1.00 0.00 C ATOM 2398 CD1 ILE A 155 16.416 -49.945 -61.845 1.00 0.00 C ATOM 2399 H ILE A 155 12.712 -49.448 -62.609 1.00 0.00 H ATOM 2400 HA ILE A 155 13.524 -47.087 -61.459 1.00 0.00 H ATOM 2401 HB ILE A 155 14.828 -48.738 -63.587 1.00 0.00 H ATOM 2402 1HG1 ILE A 155 15.445 -48.494 -60.660 1.00 0.00 H ATOM 2403 2HG1 ILE A 155 14.388 -49.713 -61.337 1.00 0.00 H ATOM 2404 1HG2 ILE A 155 16.902 -47.545 -63.054 1.00 0.00 H ATOM 2405 2HG2 ILE A 155 15.676 -46.439 -63.713 1.00 0.00 H ATOM 2406 3HG2 ILE A 155 15.998 -46.468 -61.964 1.00 0.00 H ATOM 2407 1HD1 ILE A 155 16.607 -50.575 -61.005 1.00 0.00 H ATOM 2408 2HD1 ILE A 155 16.210 -50.557 -62.717 1.00 0.00 H ATOM 2409 3HD1 ILE A 155 17.286 -49.322 -62.037 1.00 0.00 H ATOM 2410 N ALA A 156 12.895 -46.641 -64.614 1.00 0.00 N ATOM 2411 CA ALA A 156 12.697 -45.623 -65.633 1.00 0.00 C ATOM 2412 C ALA A 156 11.605 -44.656 -65.177 1.00 0.00 C ATOM 2413 O ALA A 156 11.798 -43.437 -65.181 1.00 0.00 O ATOM 2414 CB ALA A 156 12.333 -46.275 -66.953 1.00 0.00 C ATOM 2415 H ALA A 156 13.013 -47.603 -64.905 1.00 0.00 H ATOM 2416 HA ALA A 156 13.621 -45.062 -65.767 1.00 0.00 H ATOM 2417 1HB ALA A 156 12.160 -45.503 -67.703 1.00 0.00 H ATOM 2418 2HB ALA A 156 13.149 -46.920 -67.275 1.00 0.00 H ATOM 2419 3HB ALA A 156 11.430 -46.867 -66.828 1.00 0.00 H ATOM 2420 N LEU A 157 10.556 -45.231 -64.600 1.00 0.00 N ATOM 2421 CA LEU A 157 9.375 -44.502 -64.169 1.00 0.00 C ATOM 2422 C LEU A 157 9.721 -43.606 -62.956 1.00 0.00 C ATOM 2423 O LEU A 157 9.403 -42.421 -62.929 1.00 0.00 O ATOM 2424 CB LEU A 157 8.291 -45.545 -63.818 1.00 0.00 C ATOM 2425 CG LEU A 157 7.682 -46.360 -65.057 1.00 0.00 C ATOM 2426 CD1 LEU A 157 6.802 -47.456 -64.537 1.00 0.00 C ATOM 2427 CD2 LEU A 157 6.906 -45.440 -65.969 1.00 0.00 C ATOM 2428 H LEU A 157 10.479 -46.240 -64.665 1.00 0.00 H ATOM 2429 HA LEU A 157 9.032 -43.868 -64.988 1.00 0.00 H ATOM 2430 1HB LEU A 157 8.707 -46.259 -63.134 1.00 0.00 H ATOM 2431 2HB LEU A 157 7.479 -45.056 -63.328 1.00 0.00 H ATOM 2432 HG LEU A 157 8.476 -46.814 -65.620 1.00 0.00 H ATOM 2433 1HD1 LEU A 157 6.392 -48.005 -65.367 1.00 0.00 H ATOM 2434 2HD1 LEU A 157 7.384 -48.127 -63.912 1.00 0.00 H ATOM 2435 3HD1 LEU A 157 5.990 -47.030 -63.947 1.00 0.00 H ATOM 2436 1HD2 LEU A 157 6.498 -46.008 -66.808 1.00 0.00 H ATOM 2437 2HD2 LEU A 157 6.109 -44.993 -65.426 1.00 0.00 H ATOM 2438 3HD2 LEU A 157 7.568 -44.661 -66.350 1.00 0.00 H ATOM 2439 N LEU A 158 10.558 -44.146 -62.081 1.00 0.00 N ATOM 2440 CA LEU A 158 11.068 -43.453 -60.897 1.00 0.00 C ATOM 2441 C LEU A 158 11.943 -42.265 -61.211 1.00 0.00 C ATOM 2442 O LEU A 158 11.772 -41.206 -60.620 1.00 0.00 O ATOM 2443 CB LEU A 158 11.833 -44.416 -60.069 1.00 0.00 C ATOM 2444 CG LEU A 158 11.114 -45.306 -59.441 1.00 0.00 C ATOM 2445 CD1 LEU A 158 11.974 -46.244 -58.873 1.00 0.00 C ATOM 2446 CD2 LEU A 158 10.323 -44.651 -58.463 1.00 0.00 C ATOM 2447 H LEU A 158 10.666 -45.150 -62.107 1.00 0.00 H ATOM 2448 HA LEU A 158 10.216 -43.082 -60.329 1.00 0.00 H ATOM 2449 1HB LEU A 158 12.524 -44.937 -60.698 1.00 0.00 H ATOM 2450 2HB LEU A 158 12.397 -43.862 -59.328 1.00 0.00 H ATOM 2451 HG LEU A 158 10.488 -45.806 -60.126 1.00 0.00 H ATOM 2452 1HD1 LEU A 158 11.414 -46.964 -58.368 1.00 0.00 H ATOM 2453 2HD1 LEU A 158 12.515 -46.689 -59.591 1.00 0.00 H ATOM 2454 3HD1 LEU A 158 12.629 -45.755 -58.189 1.00 0.00 H ATOM 2455 1HD2 LEU A 158 9.745 -45.360 -57.956 1.00 0.00 H ATOM 2456 2HD2 LEU A 158 10.966 -44.143 -57.763 1.00 0.00 H ATOM 2457 3HD2 LEU A 158 9.672 -43.928 -58.947 1.00 0.00 H ATOM 2458 N GLY A 159 12.738 -42.390 -62.275 1.00 0.00 N ATOM 2459 CA GLY A 159 13.616 -41.321 -62.738 1.00 0.00 C ATOM 2460 C GLY A 159 12.783 -40.124 -63.116 1.00 0.00 C ATOM 2461 O GLY A 159 13.145 -38.984 -62.834 1.00 0.00 O ATOM 2462 H GLY A 159 12.862 -43.323 -62.641 1.00 0.00 H ATOM 2463 1HA GLY A 159 14.328 -41.060 -61.955 1.00 0.00 H ATOM 2464 2HA GLY A 159 14.199 -41.666 -63.591 1.00 0.00 H ATOM 2465 N ILE A 160 11.585 -40.411 -63.581 1.00 0.00 N ATOM 2466 CA ILE A 160 10.723 -39.320 -63.959 1.00 0.00 C ATOM 2467 C ILE A 160 9.984 -38.776 -62.733 1.00 0.00 C ATOM 2468 O ILE A 160 9.988 -37.576 -62.488 1.00 0.00 O ATOM 2469 CB ILE A 160 9.731 -39.771 -65.017 1.00 0.00 C ATOM 2470 CG1 ILE A 160 10.452 -40.176 -66.281 1.00 0.00 C ATOM 2471 CG2 ILE A 160 8.752 -38.680 -65.288 1.00 0.00 C ATOM 2472 CD1 ILE A 160 9.558 -40.904 -67.278 1.00 0.00 C ATOM 2473 H ILE A 160 11.383 -41.338 -63.942 1.00 0.00 H ATOM 2474 HA ILE A 160 11.339 -38.517 -64.360 1.00 0.00 H ATOM 2475 HB ILE A 160 9.213 -40.632 -64.670 1.00 0.00 H ATOM 2476 1HG1 ILE A 160 10.858 -39.287 -66.761 1.00 0.00 H ATOM 2477 2HG1 ILE A 160 11.288 -40.825 -66.025 1.00 0.00 H ATOM 2478 1HG2 ILE A 160 8.055 -39.002 -66.036 1.00 0.00 H ATOM 2479 2HG2 ILE A 160 8.215 -38.437 -64.372 1.00 0.00 H ATOM 2480 3HG2 ILE A 160 9.281 -37.803 -65.642 1.00 0.00 H ATOM 2481 1HD1 ILE A 160 10.137 -41.167 -68.163 1.00 0.00 H ATOM 2482 2HD1 ILE A 160 9.165 -41.815 -66.817 1.00 0.00 H ATOM 2483 3HD1 ILE A 160 8.731 -40.256 -67.566 1.00 0.00 H ATOM 2484 N THR A 161 9.524 -39.673 -61.867 1.00 0.00 N ATOM 2485 CA THR A 161 8.803 -39.282 -60.659 1.00 0.00 C ATOM 2486 C THR A 161 9.655 -38.316 -59.818 1.00 0.00 C ATOM 2487 O THR A 161 9.211 -37.223 -59.472 1.00 0.00 O ATOM 2488 CB THR A 161 8.418 -40.514 -59.811 1.00 0.00 C ATOM 2489 OG1 THR A 161 7.562 -41.369 -60.569 1.00 0.00 O ATOM 2490 CG2 THR A 161 7.701 -40.085 -58.539 1.00 0.00 C ATOM 2491 H THR A 161 9.537 -40.646 -62.146 1.00 0.00 H ATOM 2492 HA THR A 161 7.880 -38.779 -60.952 1.00 0.00 H ATOM 2493 HB THR A 161 9.317 -41.066 -59.544 1.00 0.00 H ATOM 2494 HG1 THR A 161 6.805 -40.866 -60.884 1.00 0.00 H ATOM 2495 1HG2 THR A 161 7.441 -40.961 -57.960 1.00 0.00 H ATOM 2496 2HG2 THR A 161 8.356 -39.441 -57.951 1.00 0.00 H ATOM 2497 3HG2 THR A 161 6.793 -39.539 -58.799 1.00 0.00 H ATOM 2498 N MET A 162 10.951 -38.637 -59.721 1.00 0.00 N ATOM 2499 CA MET A 162 11.939 -37.902 -58.936 1.00 0.00 C ATOM 2500 C MET A 162 12.249 -36.481 -59.455 1.00 0.00 C ATOM 2501 O MET A 162 12.609 -35.617 -58.661 1.00 0.00 O ATOM 2502 CB MET A 162 13.241 -38.698 -58.860 1.00 0.00 C ATOM 2503 CG MET A 162 13.168 -39.970 -57.995 1.00 0.00 C ATOM 2504 SD MET A 162 14.697 -40.923 -58.040 1.00 0.00 S ATOM 2505 CE MET A 162 14.226 -42.389 -57.096 1.00 0.00 C ATOM 2506 H MET A 162 11.181 -39.588 -59.966 1.00 0.00 H ATOM 2507 HA MET A 162 11.534 -37.764 -57.934 1.00 0.00 H ATOM 2508 1HB MET A 162 13.542 -38.995 -59.854 1.00 0.00 H ATOM 2509 2HB MET A 162 14.031 -38.066 -58.454 1.00 0.00 H ATOM 2510 1HG MET A 162 12.962 -39.695 -56.959 1.00 0.00 H ATOM 2511 2HG MET A 162 12.369 -40.595 -58.339 1.00 0.00 H ATOM 2512 1HE MET A 162 15.072 -43.072 -57.040 1.00 0.00 H ATOM 2513 2HE MET A 162 13.928 -42.093 -56.090 1.00 0.00 H ATOM 2514 3HE MET A 162 13.394 -42.883 -57.588 1.00 0.00 H ATOM 2515 N VAL A 163 12.066 -36.214 -60.766 1.00 0.00 N ATOM 2516 CA VAL A 163 12.348 -34.871 -61.295 1.00 0.00 C ATOM 2517 C VAL A 163 11.011 -34.127 -61.359 1.00 0.00 C ATOM 2518 O VAL A 163 10.975 -32.904 -61.282 1.00 0.00 O ATOM 2519 CB VAL A 163 12.999 -34.916 -62.717 1.00 0.00 C ATOM 2520 CG1 VAL A 163 14.314 -35.665 -62.663 1.00 0.00 C ATOM 2521 CG2 VAL A 163 12.100 -35.534 -63.683 1.00 0.00 C ATOM 2522 H VAL A 163 11.624 -36.909 -61.352 1.00 0.00 H ATOM 2523 HA VAL A 163 13.084 -34.376 -60.661 1.00 0.00 H ATOM 2524 HB VAL A 163 13.218 -33.903 -63.039 1.00 0.00 H ATOM 2525 1HG1 VAL A 163 14.759 -35.690 -63.657 1.00 0.00 H ATOM 2526 2HG1 VAL A 163 14.991 -35.160 -61.975 1.00 0.00 H ATOM 2527 3HG1 VAL A 163 14.136 -36.685 -62.319 1.00 0.00 H ATOM 2528 1HG2 VAL A 163 12.574 -35.552 -64.662 1.00 0.00 H ATOM 2529 2HG2 VAL A 163 11.884 -36.516 -63.378 1.00 0.00 H ATOM 2530 3HG2 VAL A 163 11.209 -34.978 -63.736 1.00 0.00 H ATOM 2531 N TYR A 164 9.893 -34.866 -61.446 1.00 0.00 N ATOM 2532 CA TYR A 164 8.631 -34.117 -61.340 1.00 0.00 C ATOM 2533 C TYR A 164 8.554 -33.502 -59.946 1.00 0.00 C ATOM 2534 O TYR A 164 8.147 -32.353 -59.766 1.00 0.00 O ATOM 2535 CB TYR A 164 7.398 -35.016 -61.611 1.00 0.00 C ATOM 2536 CG TYR A 164 7.148 -35.318 -63.069 1.00 0.00 C ATOM 2537 CD1 TYR A 164 8.075 -34.993 -63.994 1.00 0.00 C ATOM 2538 CD2 TYR A 164 5.958 -35.932 -63.455 1.00 0.00 C ATOM 2539 CE1 TYR A 164 7.852 -35.267 -65.323 1.00 0.00 C ATOM 2540 CE2 TYR A 164 5.727 -36.208 -64.775 1.00 0.00 C ATOM 2541 CZ TYR A 164 6.667 -35.879 -65.715 1.00 0.00 C ATOM 2542 OH TYR A 164 6.437 -36.155 -67.044 1.00 0.00 O ATOM 2543 H TYR A 164 9.886 -35.819 -61.784 1.00 0.00 H ATOM 2544 HA TYR A 164 8.640 -33.307 -62.070 1.00 0.00 H ATOM 2545 1HB TYR A 164 7.517 -35.959 -61.095 1.00 0.00 H ATOM 2546 2HB TYR A 164 6.504 -34.536 -61.212 1.00 0.00 H ATOM 2547 HD1 TYR A 164 8.972 -34.529 -63.695 1.00 0.00 H ATOM 2548 HD2 TYR A 164 5.212 -36.192 -62.707 1.00 0.00 H ATOM 2549 HE1 TYR A 164 8.602 -35.003 -66.067 1.00 0.00 H ATOM 2550 HE2 TYR A 164 4.794 -36.689 -65.078 1.00 0.00 H ATOM 2551 HH TYR A 164 7.193 -35.870 -67.563 1.00 0.00 H ATOM 2552 N THR A 165 9.141 -34.227 -58.998 1.00 0.00 N ATOM 2553 CA THR A 165 9.224 -33.879 -57.598 1.00 0.00 C ATOM 2554 C THR A 165 10.030 -32.620 -57.296 1.00 0.00 C ATOM 2555 O THR A 165 9.521 -31.694 -56.665 1.00 0.00 O ATOM 2556 CB THR A 165 9.812 -35.022 -56.796 1.00 0.00 C ATOM 2557 OG1 THR A 165 8.966 -36.166 -56.916 1.00 0.00 O ATOM 2558 CG2 THR A 165 9.930 -34.625 -55.351 1.00 0.00 C ATOM 2559 H THR A 165 9.317 -35.193 -59.246 1.00 0.00 H ATOM 2560 HA THR A 165 8.213 -33.672 -57.247 1.00 0.00 H ATOM 2561 HB THR A 165 10.786 -35.267 -57.180 1.00 0.00 H ATOM 2562 HG1 THR A 165 8.953 -36.459 -57.832 1.00 0.00 H ATOM 2563 1HG2 THR A 165 10.340 -35.424 -54.799 1.00 0.00 H ATOM 2564 2HG2 THR A 165 10.571 -33.763 -55.262 1.00 0.00 H ATOM 2565 3HG2 THR A 165 8.944 -34.384 -54.959 1.00 0.00 H ATOM 2566 N VAL A 166 11.202 -32.494 -57.946 1.00 0.00 N ATOM 2567 CA VAL A 166 12.093 -31.397 -57.562 1.00 0.00 C ATOM 2568 C VAL A 166 12.262 -30.337 -58.668 1.00 0.00 C ATOM 2569 O VAL A 166 12.779 -29.250 -58.410 1.00 0.00 O ATOM 2570 CB VAL A 166 13.484 -31.952 -57.188 1.00 0.00 C ATOM 2571 CG1 VAL A 166 13.372 -32.914 -56.050 1.00 0.00 C ATOM 2572 CG2 VAL A 166 14.101 -32.611 -58.396 1.00 0.00 C ATOM 2573 H VAL A 166 11.617 -33.331 -58.343 1.00 0.00 H ATOM 2574 HA VAL A 166 11.649 -30.880 -56.710 1.00 0.00 H ATOM 2575 HB VAL A 166 14.120 -31.133 -56.855 1.00 0.00 H ATOM 2576 1HG1 VAL A 166 14.360 -33.297 -55.797 1.00 0.00 H ATOM 2577 2HG1 VAL A 166 12.955 -32.410 -55.196 1.00 0.00 H ATOM 2578 3HG1 VAL A 166 12.732 -33.733 -56.333 1.00 0.00 H ATOM 2579 1HG2 VAL A 166 15.081 -33.003 -58.135 1.00 0.00 H ATOM 2580 2HG2 VAL A 166 13.470 -33.415 -58.726 1.00 0.00 H ATOM 2581 3HG2 VAL A 166 14.204 -31.884 -59.193 1.00 0.00 H ATOM 2582 N THR A 167 11.829 -30.657 -59.885 1.00 0.00 N ATOM 2583 CA THR A 167 11.947 -29.713 -61.005 1.00 0.00 C ATOM 2584 C THR A 167 10.642 -29.030 -61.414 1.00 0.00 C ATOM 2585 O THR A 167 10.629 -27.820 -61.643 1.00 0.00 O ATOM 2586 CB THR A 167 12.537 -30.420 -62.236 1.00 0.00 C ATOM 2587 OG1 THR A 167 13.812 -30.978 -61.904 1.00 0.00 O ATOM 2588 CG2 THR A 167 12.701 -29.446 -63.380 1.00 0.00 C ATOM 2589 H THR A 167 11.441 -31.566 -60.060 1.00 0.00 H ATOM 2590 HA THR A 167 12.606 -28.903 -60.692 1.00 0.00 H ATOM 2591 HB THR A 167 11.877 -31.219 -62.543 1.00 0.00 H ATOM 2592 HG1 THR A 167 13.694 -31.681 -61.264 1.00 0.00 H ATOM 2593 1HG2 THR A 167 13.119 -29.963 -64.242 1.00 0.00 H ATOM 2594 2HG2 THR A 167 11.729 -29.027 -63.643 1.00 0.00 H ATOM 2595 3HG2 THR A 167 13.371 -28.642 -63.078 1.00 0.00 H ATOM 2596 N GLY A 168 9.546 -29.771 -61.474 1.00 0.00 N ATOM 2597 CA GLY A 168 8.260 -29.203 -61.877 1.00 0.00 C ATOM 2598 C GLY A 168 7.511 -28.474 -60.766 1.00 0.00 C ATOM 2599 O GLY A 168 7.880 -28.552 -59.594 1.00 0.00 O ATOM 2600 H GLY A 168 9.660 -30.771 -61.373 1.00 0.00 H ATOM 2601 1HA GLY A 168 8.430 -28.501 -62.695 1.00 0.00 H ATOM 2602 2HA GLY A 168 7.628 -30.007 -62.249 1.00 0.00 H ATOM 2603 N GLY A 169 6.454 -27.759 -61.158 1.00 0.00 N ATOM 2604 CA GLY A 169 5.553 -27.050 -60.258 1.00 0.00 C ATOM 2605 C GLY A 169 4.443 -27.912 -59.709 1.00 0.00 C ATOM 2606 O GLY A 169 4.312 -29.076 -60.085 1.00 0.00 O ATOM 2607 H GLY A 169 6.278 -27.710 -62.152 1.00 0.00 H ATOM 2608 1HA GLY A 169 6.130 -26.649 -59.424 1.00 0.00 H ATOM 2609 2HA GLY A 169 5.112 -26.211 -60.790 1.00 0.00 H ATOM 2610 N LEU A 170 3.652 -27.337 -58.810 1.00 0.00 N ATOM 2611 CA LEU A 170 2.531 -28.037 -58.219 1.00 0.00 C ATOM 2612 C LEU A 170 1.186 -27.587 -58.769 1.00 0.00 C ATOM 2613 O LEU A 170 0.341 -28.418 -59.083 1.00 0.00 O ATOM 2614 CB LEU A 170 2.543 -27.850 -56.693 1.00 0.00 C ATOM 2615 CG LEU A 170 3.788 -28.398 -55.962 1.00 0.00 C ATOM 2616 CD1 LEU A 170 3.694 -28.055 -54.482 1.00 0.00 C ATOM 2617 CD2 LEU A 170 3.877 -29.915 -56.176 1.00 0.00 C ATOM 2618 H LEU A 170 3.821 -26.379 -58.540 1.00 0.00 H ATOM 2619 HA LEU A 170 2.628 -29.091 -58.470 1.00 0.00 H ATOM 2620 1HB LEU A 170 2.471 -26.786 -56.475 1.00 0.00 H ATOM 2621 2HB LEU A 170 1.667 -28.347 -56.276 1.00 0.00 H ATOM 2622 HG LEU A 170 4.687 -27.923 -56.357 1.00 0.00 H ATOM 2623 1HD1 LEU A 170 4.572 -28.441 -53.964 1.00 0.00 H ATOM 2624 2HD1 LEU A 170 3.649 -26.973 -54.362 1.00 0.00 H ATOM 2625 3HD1 LEU A 170 2.797 -28.506 -54.062 1.00 0.00 H ATOM 2626 1HD2 LEU A 170 4.756 -30.305 -55.662 1.00 0.00 H ATOM 2627 2HD2 LEU A 170 2.982 -30.392 -55.778 1.00 0.00 H ATOM 2628 3HD2 LEU A 170 3.957 -30.127 -57.235 1.00 0.00 H ATOM 2629 N ALA A 171 0.967 -26.269 -58.851 1.00 0.00 N ATOM 2630 CA ALA A 171 -0.323 -25.753 -59.295 1.00 0.00 C ATOM 2631 C ALA A 171 -0.580 -26.108 -60.761 1.00 0.00 C ATOM 2632 O ALA A 171 -1.569 -26.766 -61.092 1.00 0.00 O ATOM 2633 CB ALA A 171 -0.384 -24.247 -59.093 1.00 0.00 C ATOM 2634 H ALA A 171 1.685 -25.616 -58.570 1.00 0.00 H ATOM 2635 HA ALA A 171 -1.107 -26.218 -58.699 1.00 0.00 H ATOM 2636 1HB ALA A 171 -1.350 -23.875 -59.429 1.00 0.00 H ATOM 2637 2HB ALA A 171 -0.252 -24.017 -58.036 1.00 0.00 H ATOM 2638 3HB ALA A 171 0.410 -23.771 -59.669 1.00 0.00 H ATOM 2639 N ALA A 172 0.532 -26.064 -61.539 1.00 0.00 N ATOM 2640 CA ALA A 172 0.607 -26.212 -63.008 1.00 0.00 C ATOM 2641 C ALA A 172 0.115 -27.559 -63.532 1.00 0.00 C ATOM 2642 O ALA A 172 -0.892 -27.450 -64.231 1.00 0.00 O ATOM 2643 CB ALA A 172 2.042 -25.956 -63.442 1.00 0.00 C ATOM 2644 H ALA A 172 1.355 -25.697 -61.082 1.00 0.00 H ATOM 2645 HA ALA A 172 -0.059 -25.463 -63.438 1.00 0.00 H ATOM 2646 1HB ALA A 172 2.095 -25.993 -64.508 1.00 0.00 H ATOM 2647 2HB ALA A 172 2.361 -24.974 -63.095 1.00 0.00 H ATOM 2648 3HB ALA A 172 2.679 -26.719 -63.014 1.00 0.00 H ATOM 2649 N LEU A 173 0.138 -28.458 -62.557 1.00 0.00 N ATOM 2650 CA LEU A 173 -0.233 -29.860 -62.700 1.00 0.00 C ATOM 2651 C LEU A 173 -1.656 -29.994 -63.218 1.00 0.00 C ATOM 2652 O LEU A 173 -1.945 -30.905 -63.983 1.00 0.00 O ATOM 2653 CB LEU A 173 -0.099 -30.581 -61.359 1.00 0.00 C ATOM 2654 CG LEU A 173 -0.235 -32.091 -61.402 1.00 0.00 C ATOM 2655 CD1 LEU A 173 0.824 -32.667 -62.333 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -0.090 -32.649 -59.989 1.00 0.00 C ATOM 2657 H LEU A 173 -0.447 -28.094 -61.823 1.00 0.00 H ATOM 2658 HA LEU A 173 0.444 -30.331 -63.412 1.00 0.00 H ATOM 2659 1HB LEU A 173 0.875 -30.350 -60.937 1.00 0.00 H ATOM 2660 2HB LEU A 173 -0.861 -30.201 -60.685 1.00 0.00 H ATOM 2661 HG LEU A 173 -1.213 -32.359 -61.802 1.00 0.00 H ATOM 2662 1HD1 LEU A 173 0.729 -33.753 -62.366 1.00 0.00 H ATOM 2663 2HD1 LEU A 173 0.687 -32.264 -63.328 1.00 0.00 H ATOM 2664 3HD1 LEU A 173 1.815 -32.401 -61.967 1.00 0.00 H ATOM 2665 1HD2 LEU A 173 -0.188 -33.735 -60.014 1.00 0.00 H ATOM 2666 2HD2 LEU A 173 0.890 -32.381 -59.589 1.00 0.00 H ATOM 2667 3HD2 LEU A 173 -0.869 -32.229 -59.351 1.00 0.00 H ATOM 2668 N MET A 174 -2.507 -29.030 -62.884 1.00 0.00 N ATOM 2669 CA MET A 174 -3.898 -29.042 -63.299 1.00 0.00 C ATOM 2670 C MET A 174 -4.036 -29.164 -64.820 1.00 0.00 C ATOM 2671 O MET A 174 -4.975 -29.793 -65.312 1.00 0.00 O ATOM 2672 CB MET A 174 -4.607 -27.784 -62.813 1.00 0.00 C ATOM 2673 CG MET A 174 -6.061 -27.676 -63.245 1.00 0.00 C ATOM 2674 SD MET A 174 -6.761 -26.051 -62.917 1.00 0.00 S ATOM 2675 CE MET A 174 -5.925 -25.069 -64.162 1.00 0.00 C ATOM 2676 H MET A 174 -2.219 -28.389 -62.152 1.00 0.00 H ATOM 2677 HA MET A 174 -4.381 -29.911 -62.852 1.00 0.00 H ATOM 2678 1HB MET A 174 -4.577 -27.747 -61.725 1.00 0.00 H ATOM 2679 2HB MET A 174 -4.081 -26.902 -63.186 1.00 0.00 H ATOM 2680 1HG MET A 174 -6.139 -27.877 -64.314 1.00 0.00 H ATOM 2681 2HG MET A 174 -6.654 -28.420 -62.714 1.00 0.00 H ATOM 2682 1HE MET A 174 -6.254 -24.033 -64.089 1.00 0.00 H ATOM 2683 2HE MET A 174 -4.858 -25.121 -64.005 1.00 0.00 H ATOM 2684 3HE MET A 174 -6.165 -25.456 -65.153 1.00 0.00 H ATOM 2685 N TYR A 175 -3.259 -28.342 -65.541 1.00 0.00 N ATOM 2686 CA TYR A 175 -3.270 -28.365 -67.004 1.00 0.00 C ATOM 2687 C TYR A 175 -2.870 -29.758 -67.464 1.00 0.00 C ATOM 2688 O TYR A 175 -3.561 -30.351 -68.286 1.00 0.00 O ATOM 2689 CB TYR A 175 -2.335 -27.313 -67.559 1.00 0.00 C ATOM 2690 CG TYR A 175 -2.364 -27.176 -69.076 1.00 0.00 C ATOM 2691 CD1 TYR A 175 -3.312 -26.378 -69.686 1.00 0.00 C ATOM 2692 CD2 TYR A 175 -1.454 -27.840 -69.835 1.00 0.00 C ATOM 2693 CE1 TYR A 175 -3.329 -26.262 -71.059 1.00 0.00 C ATOM 2694 CE2 TYR A 175 -1.471 -27.722 -71.211 1.00 0.00 C ATOM 2695 CZ TYR A 175 -2.404 -26.937 -71.817 1.00 0.00 C ATOM 2696 OH TYR A 175 -2.419 -26.820 -73.187 1.00 0.00 O ATOM 2697 H TYR A 175 -2.444 -27.962 -65.077 1.00 0.00 H ATOM 2698 HA TYR A 175 -4.265 -28.096 -67.359 1.00 0.00 H ATOM 2699 1HB TYR A 175 -2.588 -26.349 -67.132 1.00 0.00 H ATOM 2700 2HB TYR A 175 -1.326 -27.546 -67.268 1.00 0.00 H ATOM 2701 HD1 TYR A 175 -4.045 -25.844 -69.080 1.00 0.00 H ATOM 2702 HD2 TYR A 175 -0.733 -28.447 -69.375 1.00 0.00 H ATOM 2703 HE1 TYR A 175 -4.071 -25.637 -71.542 1.00 0.00 H ATOM 2704 HE2 TYR A 175 -0.736 -28.259 -71.814 1.00 0.00 H ATOM 2705 HH TYR A 175 -3.124 -26.223 -73.449 1.00 0.00 H ATOM 2706 N THR A 176 -1.826 -30.324 -66.831 1.00 0.00 N ATOM 2707 CA THR A 176 -1.336 -31.642 -67.231 1.00 0.00 C ATOM 2708 C THR A 176 -2.438 -32.647 -67.103 1.00 0.00 C ATOM 2709 O THR A 176 -2.795 -33.294 -68.079 1.00 0.00 O ATOM 2710 CB THR A 176 -0.119 -32.089 -66.389 1.00 0.00 C ATOM 2711 OG1 THR A 176 0.957 -31.199 -66.585 1.00 0.00 O ATOM 2712 CG2 THR A 176 0.302 -33.448 -66.775 1.00 0.00 C ATOM 2713 H THR A 176 -1.257 -29.747 -66.227 1.00 0.00 H ATOM 2714 HA THR A 176 -1.007 -31.593 -68.269 1.00 0.00 H ATOM 2715 HB THR A 176 -0.380 -32.083 -65.353 1.00 0.00 H ATOM 2716 HG1 THR A 176 1.705 -31.479 -66.052 1.00 0.00 H ATOM 2717 1HG2 THR A 176 1.159 -33.748 -66.173 1.00 0.00 H ATOM 2718 2HG2 THR A 176 -0.508 -34.129 -66.610 1.00 0.00 H ATOM 2719 3HG2 THR A 176 0.578 -33.458 -67.828 1.00 0.00 H ATOM 2720 N ASP A 177 -3.138 -32.586 -65.981 1.00 0.00 N ATOM 2721 CA ASP A 177 -4.189 -33.509 -65.626 1.00 0.00 C ATOM 2722 C ASP A 177 -5.351 -33.396 -66.589 1.00 0.00 C ATOM 2723 O ASP A 177 -5.844 -34.408 -67.080 1.00 0.00 O ATOM 2724 CB ASP A 177 -4.680 -33.251 -64.197 1.00 0.00 C ATOM 2725 CG ASP A 177 -3.697 -33.736 -63.123 1.00 0.00 C ATOM 2726 OD1 ASP A 177 -2.790 -34.461 -63.456 1.00 0.00 O ATOM 2727 OD2 ASP A 177 -3.869 -33.374 -61.983 1.00 0.00 O ATOM 2728 H ASP A 177 -2.695 -32.070 -65.237 1.00 0.00 H ATOM 2729 HA ASP A 177 -3.789 -34.523 -65.670 1.00 0.00 H ATOM 2730 1HB ASP A 177 -4.846 -32.189 -64.058 1.00 0.00 H ATOM 2731 2HB ASP A 177 -5.635 -33.755 -64.046 1.00 0.00 H ATOM 2732 N THR A 178 -5.651 -32.165 -67.001 1.00 0.00 N ATOM 2733 CA THR A 178 -6.745 -31.891 -67.908 1.00 0.00 C ATOM 2734 C THR A 178 -6.431 -32.473 -69.301 1.00 0.00 C ATOM 2735 O THR A 178 -7.237 -33.233 -69.847 1.00 0.00 O ATOM 2736 CB THR A 178 -7.007 -30.384 -68.000 1.00 0.00 C ATOM 2737 OG1 THR A 178 -7.339 -29.876 -66.698 1.00 0.00 O ATOM 2738 CG2 THR A 178 -8.118 -30.109 -68.931 1.00 0.00 C ATOM 2739 H THR A 178 -5.249 -31.394 -66.480 1.00 0.00 H ATOM 2740 HA THR A 178 -7.643 -32.381 -67.529 1.00 0.00 H ATOM 2741 HB THR A 178 -6.110 -29.882 -68.353 1.00 0.00 H ATOM 2742 HG1 THR A 178 -6.572 -29.946 -66.123 1.00 0.00 H ATOM 2743 1HG2 THR A 178 -8.286 -29.046 -68.982 1.00 0.00 H ATOM 2744 2HG2 THR A 178 -7.863 -30.482 -69.907 1.00 0.00 H ATOM 2745 3HG2 THR A 178 -9.018 -30.602 -68.578 1.00 0.00 H ATOM 2746 N VAL A 179 -5.194 -32.237 -69.792 1.00 0.00 N ATOM 2747 CA VAL A 179 -4.750 -32.679 -71.122 1.00 0.00 C ATOM 2748 C VAL A 179 -4.731 -34.184 -71.168 1.00 0.00 C ATOM 2749 O VAL A 179 -5.257 -34.782 -72.103 1.00 0.00 O ATOM 2750 CB VAL A 179 -3.339 -32.142 -71.440 1.00 0.00 C ATOM 2751 CG1 VAL A 179 -2.809 -32.800 -72.715 1.00 0.00 C ATOM 2752 CG2 VAL A 179 -3.398 -30.621 -71.579 1.00 0.00 C ATOM 2753 H VAL A 179 -4.606 -31.603 -69.271 1.00 0.00 H ATOM 2754 HA VAL A 179 -5.430 -32.275 -71.873 1.00 0.00 H ATOM 2755 HB VAL A 179 -2.658 -32.405 -70.638 1.00 0.00 H ATOM 2756 1HG1 VAL A 179 -1.811 -32.418 -72.937 1.00 0.00 H ATOM 2757 2HG1 VAL A 179 -2.760 -33.881 -72.574 1.00 0.00 H ATOM 2758 3HG1 VAL A 179 -3.475 -32.573 -73.546 1.00 0.00 H ATOM 2759 1HG2 VAL A 179 -2.405 -30.239 -71.802 1.00 0.00 H ATOM 2760 2HG2 VAL A 179 -4.080 -30.354 -72.386 1.00 0.00 H ATOM 2761 3HG2 VAL A 179 -3.750 -30.184 -70.654 1.00 0.00 H ATOM 2762 N GLN A 180 -4.197 -34.783 -70.104 1.00 0.00 N ATOM 2763 CA GLN A 180 -4.115 -36.220 -69.934 1.00 0.00 C ATOM 2764 C GLN A 180 -5.478 -36.846 -69.850 1.00 0.00 C ATOM 2765 O GLN A 180 -5.768 -37.754 -70.606 1.00 0.00 O ATOM 2766 CB GLN A 180 -3.317 -36.586 -68.686 1.00 0.00 C ATOM 2767 CG GLN A 180 -1.837 -36.340 -68.785 1.00 0.00 C ATOM 2768 CD GLN A 180 -1.130 -36.584 -67.464 1.00 0.00 C ATOM 2769 OE1 GLN A 180 -1.770 -36.813 -66.434 1.00 0.00 O ATOM 2770 NE2 GLN A 180 0.192 -36.539 -67.481 1.00 0.00 N ATOM 2771 H GLN A 180 -3.680 -34.201 -69.465 1.00 0.00 H ATOM 2772 HA GLN A 180 -3.622 -36.643 -70.804 1.00 0.00 H ATOM 2773 1HB GLN A 180 -3.690 -36.018 -67.837 1.00 0.00 H ATOM 2774 2HB GLN A 180 -3.460 -37.634 -68.461 1.00 0.00 H ATOM 2775 1HG GLN A 180 -1.418 -37.011 -69.530 1.00 0.00 H ATOM 2776 2HG GLN A 180 -1.670 -35.306 -69.079 1.00 0.00 H ATOM 2777 1HE2 GLN A 180 0.707 -36.693 -66.636 1.00 0.00 H ATOM 2778 2HE2 GLN A 180 0.675 -36.351 -68.337 1.00 0.00 H ATOM 2779 N THR A 181 -6.414 -36.199 -69.190 1.00 0.00 N ATOM 2780 CA THR A 181 -7.734 -36.777 -69.084 1.00 0.00 C ATOM 2781 C THR A 181 -8.337 -36.974 -70.478 1.00 0.00 C ATOM 2782 O THR A 181 -8.863 -38.041 -70.778 1.00 0.00 O ATOM 2783 CB THR A 181 -8.663 -35.894 -68.226 1.00 0.00 C ATOM 2784 OG1 THR A 181 -8.133 -35.788 -66.897 1.00 0.00 O ATOM 2785 CG2 THR A 181 -10.056 -36.491 -68.165 1.00 0.00 C ATOM 2786 H THR A 181 -6.129 -35.487 -68.532 1.00 0.00 H ATOM 2787 HA THR A 181 -7.655 -37.745 -68.592 1.00 0.00 H ATOM 2788 HB THR A 181 -8.719 -34.896 -68.662 1.00 0.00 H ATOM 2789 HG1 THR A 181 -7.252 -35.408 -66.934 1.00 0.00 H ATOM 2790 1HG2 THR A 181 -10.698 -35.855 -67.556 1.00 0.00 H ATOM 2791 2HG2 THR A 181 -10.459 -36.560 -69.164 1.00 0.00 H ATOM 2792 3HG2 THR A 181 -10.006 -37.487 -67.722 1.00 0.00 H ATOM 2793 N PHE A 182 -8.213 -35.956 -71.338 1.00 0.00 N ATOM 2794 CA PHE A 182 -8.785 -36.018 -72.683 1.00 0.00 C ATOM 2795 C PHE A 182 -8.188 -37.153 -73.518 1.00 0.00 C ATOM 2796 O PHE A 182 -8.908 -38.057 -73.931 1.00 0.00 O ATOM 2797 CB PHE A 182 -8.575 -34.700 -73.421 1.00 0.00 C ATOM 2798 CG PHE A 182 -9.094 -34.713 -74.827 1.00 0.00 C ATOM 2799 CD1 PHE A 182 -10.447 -34.548 -75.085 1.00 0.00 C ATOM 2800 CD2 PHE A 182 -8.235 -34.892 -75.894 1.00 0.00 C ATOM 2801 CE1 PHE A 182 -10.925 -34.560 -76.377 1.00 0.00 C ATOM 2802 CE2 PHE A 182 -8.706 -34.905 -77.188 1.00 0.00 C ATOM 2803 CZ PHE A 182 -10.055 -34.739 -77.431 1.00 0.00 C ATOM 2804 H PHE A 182 -7.822 -35.079 -71.010 1.00 0.00 H ATOM 2805 HA PHE A 182 -9.853 -36.204 -72.595 1.00 0.00 H ATOM 2806 1HB PHE A 182 -9.071 -33.901 -72.881 1.00 0.00 H ATOM 2807 2HB PHE A 182 -7.514 -34.465 -73.451 1.00 0.00 H ATOM 2808 HD1 PHE A 182 -11.131 -34.406 -74.257 1.00 0.00 H ATOM 2809 HD2 PHE A 182 -7.173 -35.023 -75.703 1.00 0.00 H ATOM 2810 HE1 PHE A 182 -11.990 -34.429 -76.565 1.00 0.00 H ATOM 2811 HE2 PHE A 182 -8.017 -35.046 -78.019 1.00 0.00 H ATOM 2812 HZ PHE A 182 -10.431 -34.750 -78.453 1.00 0.00 H ATOM 2813 N VAL A 183 -6.854 -37.211 -73.557 1.00 0.00 N ATOM 2814 CA VAL A 183 -6.134 -38.163 -74.403 1.00 0.00 C ATOM 2815 C VAL A 183 -6.131 -39.594 -73.805 1.00 0.00 C ATOM 2816 O VAL A 183 -6.174 -40.559 -74.566 1.00 0.00 O ATOM 2817 CB VAL A 183 -4.697 -37.662 -74.584 1.00 0.00 C ATOM 2818 CG1 VAL A 183 -4.688 -36.340 -75.309 1.00 0.00 C ATOM 2819 CG2 VAL A 183 -4.063 -37.547 -73.308 1.00 0.00 C ATOM 2820 H VAL A 183 -6.320 -36.463 -73.129 1.00 0.00 H ATOM 2821 HA VAL A 183 -6.630 -38.198 -75.372 1.00 0.00 H ATOM 2822 HB VAL A 183 -4.155 -38.359 -75.192 1.00 0.00 H ATOM 2823 1HG1 VAL A 183 -3.661 -35.999 -75.431 1.00 0.00 H ATOM 2824 2HG1 VAL A 183 -5.147 -36.462 -76.291 1.00 0.00 H ATOM 2825 3HG1 VAL A 183 -5.250 -35.606 -74.734 1.00 0.00 H ATOM 2826 1HG2 VAL A 183 -3.057 -37.197 -73.438 1.00 0.00 H ATOM 2827 2HG2 VAL A 183 -4.595 -36.871 -72.719 1.00 0.00 H ATOM 2828 3HG2 VAL A 183 -4.048 -38.453 -72.855 1.00 0.00 H ATOM 2829 N ILE A 184 -6.270 -39.736 -72.484 1.00 0.00 N ATOM 2830 CA ILE A 184 -6.374 -41.057 -71.854 1.00 0.00 C ATOM 2831 C ILE A 184 -7.669 -41.720 -72.280 1.00 0.00 C ATOM 2832 O ILE A 184 -7.661 -42.823 -72.833 1.00 0.00 O ATOM 2833 CB ILE A 184 -6.321 -40.964 -70.323 1.00 0.00 C ATOM 2834 CG1 ILE A 184 -4.954 -40.535 -69.849 1.00 0.00 C ATOM 2835 CG2 ILE A 184 -6.669 -42.193 -69.753 1.00 0.00 C ATOM 2836 CD1 ILE A 184 -4.921 -40.114 -68.407 1.00 0.00 C ATOM 2837 H ILE A 184 -6.094 -38.944 -71.894 1.00 0.00 H ATOM 2838 HA ILE A 184 -5.538 -41.673 -72.179 1.00 0.00 H ATOM 2839 HB ILE A 184 -7.019 -40.201 -69.981 1.00 0.00 H ATOM 2840 1HG1 ILE A 184 -4.257 -41.351 -69.987 1.00 0.00 H ATOM 2841 2HG1 ILE A 184 -4.617 -39.726 -70.439 1.00 0.00 H ATOM 2842 1HG2 ILE A 184 -6.626 -42.112 -68.668 1.00 0.00 H ATOM 2843 2HG2 ILE A 184 -7.669 -42.451 -70.060 1.00 0.00 H ATOM 2844 3HG2 ILE A 184 -5.970 -42.961 -70.089 1.00 0.00 H ATOM 2845 1HD1 ILE A 184 -3.913 -39.819 -68.139 1.00 0.00 H ATOM 2846 2HD1 ILE A 184 -5.592 -39.278 -68.259 1.00 0.00 H ATOM 2847 3HD1 ILE A 184 -5.233 -40.943 -67.782 1.00 0.00 H ATOM 2848 N ILE A 185 -8.735 -40.932 -72.216 1.00 0.00 N ATOM 2849 CA ILE A 185 -10.083 -41.339 -72.550 1.00 0.00 C ATOM 2850 C ILE A 185 -10.195 -41.648 -74.031 1.00 0.00 C ATOM 2851 O ILE A 185 -10.680 -42.712 -74.401 1.00 0.00 O ATOM 2852 CB ILE A 185 -11.080 -40.245 -72.169 1.00 0.00 C ATOM 2853 CG1 ILE A 185 -11.162 -40.127 -70.698 1.00 0.00 C ATOM 2854 CG2 ILE A 185 -12.396 -40.529 -72.743 1.00 0.00 C ATOM 2855 CD1 ILE A 185 -11.900 -38.919 -70.243 1.00 0.00 C ATOM 2856 H ILE A 185 -8.637 -40.073 -71.692 1.00 0.00 H ATOM 2857 HA ILE A 185 -10.326 -42.232 -71.980 1.00 0.00 H ATOM 2858 HB ILE A 185 -10.731 -39.291 -72.544 1.00 0.00 H ATOM 2859 1HG1 ILE A 185 -11.657 -41.010 -70.293 1.00 0.00 H ATOM 2860 2HG1 ILE A 185 -10.165 -40.095 -70.288 1.00 0.00 H ATOM 2861 1HG2 ILE A 185 -13.095 -39.741 -72.460 1.00 0.00 H ATOM 2862 2HG2 ILE A 185 -12.311 -40.571 -73.812 1.00 0.00 H ATOM 2863 3HG2 ILE A 185 -12.753 -41.468 -72.374 1.00 0.00 H ATOM 2864 1HD1 ILE A 185 -11.922 -38.895 -69.155 1.00 0.00 H ATOM 2865 2HD1 ILE A 185 -11.400 -38.031 -70.616 1.00 0.00 H ATOM 2866 3HD1 ILE A 185 -12.917 -38.951 -70.625 1.00 0.00 H ATOM 2867 N ALA A 186 -9.606 -40.775 -74.857 1.00 0.00 N ATOM 2868 CA ALA A 186 -9.613 -40.931 -76.303 1.00 0.00 C ATOM 2869 C ALA A 186 -8.882 -42.211 -76.689 1.00 0.00 C ATOM 2870 O ALA A 186 -9.411 -43.013 -77.454 1.00 0.00 O ATOM 2871 CB ALA A 186 -8.973 -39.718 -76.959 1.00 0.00 C ATOM 2872 H ALA A 186 -9.273 -39.901 -74.480 1.00 0.00 H ATOM 2873 HA ALA A 186 -10.643 -41.009 -76.648 1.00 0.00 H ATOM 2874 1HB ALA A 186 -8.969 -39.849 -78.039 1.00 0.00 H ATOM 2875 2HB ALA A 186 -9.544 -38.823 -76.703 1.00 0.00 H ATOM 2876 3HB ALA A 186 -7.954 -39.611 -76.604 1.00 0.00 H ATOM 2877 N GLY A 187 -7.782 -42.502 -75.981 1.00 0.00 N ATOM 2878 CA GLY A 187 -6.955 -43.669 -76.252 1.00 0.00 C ATOM 2879 C GLY A 187 -7.745 -44.927 -75.972 1.00 0.00 C ATOM 2880 O GLY A 187 -7.782 -45.838 -76.796 1.00 0.00 O ATOM 2881 H GLY A 187 -7.396 -41.775 -75.398 1.00 0.00 H ATOM 2882 1HA GLY A 187 -6.622 -43.652 -77.289 1.00 0.00 H ATOM 2883 2HA GLY A 187 -6.059 -43.637 -75.632 1.00 0.00 H ATOM 2884 N ALA A 188 -8.498 -44.887 -74.880 1.00 0.00 N ATOM 2885 CA ALA A 188 -9.325 -45.984 -74.426 1.00 0.00 C ATOM 2886 C ALA A 188 -10.558 -46.116 -75.337 1.00 0.00 C ATOM 2887 O ALA A 188 -10.936 -47.230 -75.685 1.00 0.00 O ATOM 2888 CB ALA A 188 -9.721 -45.739 -73.003 1.00 0.00 C ATOM 2889 H ALA A 188 -8.320 -44.134 -74.226 1.00 0.00 H ATOM 2890 HA ALA A 188 -8.759 -46.915 -74.479 1.00 0.00 H ATOM 2891 1HB ALA A 188 -10.367 -46.544 -72.662 1.00 0.00 H ATOM 2892 2HB ALA A 188 -8.826 -45.705 -72.404 1.00 0.00 H ATOM 2893 3HB ALA A 188 -10.246 -44.803 -72.932 1.00 0.00 H ATOM 2894 N PHE A 189 -11.075 -44.999 -75.885 1.00 0.00 N ATOM 2895 CA PHE A 189 -12.195 -45.092 -76.825 1.00 0.00 C ATOM 2896 C PHE A 189 -11.791 -45.851 -78.076 1.00 0.00 C ATOM 2897 O PHE A 189 -12.523 -46.729 -78.535 1.00 0.00 O ATOM 2898 CB PHE A 189 -12.718 -43.696 -77.234 1.00 0.00 C ATOM 2899 CG PHE A 189 -13.648 -43.043 -76.246 1.00 0.00 C ATOM 2900 CD1 PHE A 189 -14.451 -43.793 -75.448 1.00 0.00 C ATOM 2901 CD2 PHE A 189 -13.699 -41.667 -76.135 1.00 0.00 C ATOM 2902 CE1 PHE A 189 -15.313 -43.188 -74.532 1.00 0.00 C ATOM 2903 CE2 PHE A 189 -14.546 -41.060 -75.232 1.00 0.00 C ATOM 2904 CZ PHE A 189 -15.356 -41.828 -74.429 1.00 0.00 C ATOM 2905 H PHE A 189 -10.824 -44.107 -75.490 1.00 0.00 H ATOM 2906 HA PHE A 189 -13.010 -45.631 -76.341 1.00 0.00 H ATOM 2907 1HB PHE A 189 -11.885 -43.027 -77.382 1.00 0.00 H ATOM 2908 2HB PHE A 189 -13.251 -43.771 -78.182 1.00 0.00 H ATOM 2909 HD1 PHE A 189 -14.412 -44.875 -75.532 1.00 0.00 H ATOM 2910 HD2 PHE A 189 -13.058 -41.059 -76.772 1.00 0.00 H ATOM 2911 HE1 PHE A 189 -15.952 -43.800 -73.898 1.00 0.00 H ATOM 2912 HE2 PHE A 189 -14.577 -39.973 -75.155 1.00 0.00 H ATOM 2913 HZ PHE A 189 -16.029 -41.356 -73.715 1.00 0.00 H ATOM 2914 N ILE A 190 -10.540 -45.648 -78.489 1.00 0.00 N ATOM 2915 CA ILE A 190 -9.982 -46.289 -79.662 1.00 0.00 C ATOM 2916 C ILE A 190 -9.830 -47.760 -79.350 1.00 0.00 C ATOM 2917 O ILE A 190 -10.259 -48.591 -80.144 1.00 0.00 O ATOM 2918 CB ILE A 190 -8.646 -45.697 -80.058 1.00 0.00 C ATOM 2919 CG1 ILE A 190 -8.834 -44.244 -80.537 1.00 0.00 C ATOM 2920 CG2 ILE A 190 -7.993 -46.574 -81.163 1.00 0.00 C ATOM 2921 CD1 ILE A 190 -7.542 -43.464 -80.643 1.00 0.00 C ATOM 2922 H ILE A 190 -10.082 -44.817 -78.137 1.00 0.00 H ATOM 2923 HA ILE A 190 -10.660 -46.151 -80.502 1.00 0.00 H ATOM 2924 HB ILE A 190 -8.005 -45.665 -79.203 1.00 0.00 H ATOM 2925 1HG1 ILE A 190 -9.315 -44.247 -81.514 1.00 0.00 H ATOM 2926 2HG1 ILE A 190 -9.493 -43.721 -79.847 1.00 0.00 H ATOM 2927 1HG2 ILE A 190 -7.052 -46.157 -81.442 1.00 0.00 H ATOM 2928 2HG2 ILE A 190 -7.841 -47.585 -80.783 1.00 0.00 H ATOM 2929 3HG2 ILE A 190 -8.645 -46.609 -82.033 1.00 0.00 H ATOM 2930 1HD1 ILE A 190 -7.754 -42.452 -80.985 1.00 0.00 H ATOM 2931 2HD1 ILE A 190 -7.061 -43.424 -79.667 1.00 0.00 H ATOM 2932 3HD1 ILE A 190 -6.886 -43.949 -81.346 1.00 0.00 H ATOM 2933 N LEU A 191 -9.396 -48.080 -78.117 1.00 0.00 N ATOM 2934 CA LEU A 191 -9.242 -49.464 -77.701 1.00 0.00 C ATOM 2935 C LEU A 191 -10.472 -50.287 -77.899 1.00 0.00 C ATOM 2936 O LEU A 191 -10.492 -51.269 -78.641 1.00 0.00 O ATOM 2937 CB LEU A 191 -8.843 -49.559 -76.223 1.00 0.00 C ATOM 2938 CG LEU A 191 -8.535 -50.990 -75.723 1.00 0.00 C ATOM 2939 CD1 LEU A 191 -7.863 -50.923 -74.347 1.00 0.00 C ATOM 2940 CD2 LEU A 191 -9.840 -51.782 -75.668 1.00 0.00 C ATOM 2941 H LEU A 191 -8.960 -47.345 -77.576 1.00 0.00 H ATOM 2942 HA LEU A 191 -8.435 -49.903 -78.287 1.00 0.00 H ATOM 2943 1HB LEU A 191 -7.961 -48.949 -76.061 1.00 0.00 H ATOM 2944 2HB LEU A 191 -9.636 -49.165 -75.625 1.00 0.00 H ATOM 2945 HG LEU A 191 -7.840 -51.474 -76.406 1.00 0.00 H ATOM 2946 1HD1 LEU A 191 -7.649 -51.925 -74.000 1.00 0.00 H ATOM 2947 2HD1 LEU A 191 -6.973 -50.386 -74.413 1.00 0.00 H ATOM 2948 3HD1 LEU A 191 -8.528 -50.433 -73.644 1.00 0.00 H ATOM 2949 1HD2 LEU A 191 -9.652 -52.745 -75.336 1.00 0.00 H ATOM 2950 2HD2 LEU A 191 -10.518 -51.305 -75.000 1.00 0.00 H ATOM 2951 3HD2 LEU A 191 -10.274 -51.825 -76.640 1.00 0.00 H ATOM 2952 N THR A 192 -11.540 -49.723 -77.337 1.00 0.00 N ATOM 2953 CA THR A 192 -12.831 -50.339 -77.236 1.00 0.00 C ATOM 2954 C THR A 192 -13.511 -50.413 -78.575 1.00 0.00 C ATOM 2955 O THR A 192 -13.975 -51.484 -78.959 1.00 0.00 O ATOM 2956 CB THR A 192 -13.704 -49.564 -76.239 1.00 0.00 C ATOM 2957 OG1 THR A 192 -13.090 -49.596 -74.940 1.00 0.00 O ATOM 2958 CG2 THR A 192 -15.026 -50.150 -76.161 1.00 0.00 C ATOM 2959 H THR A 192 -11.384 -48.897 -76.774 1.00 0.00 H ATOM 2960 HA THR A 192 -12.701 -51.358 -76.881 1.00 0.00 H ATOM 2961 HB THR A 192 -13.789 -48.529 -76.560 1.00 0.00 H ATOM 2962 HG1 THR A 192 -12.996 -50.508 -74.653 1.00 0.00 H ATOM 2963 1HG2 THR A 192 -15.627 -49.593 -75.457 1.00 0.00 H ATOM 2964 2HG2 THR A 192 -15.487 -50.116 -77.136 1.00 0.00 H ATOM 2965 3HG2 THR A 192 -14.945 -51.171 -75.834 1.00 0.00 H ATOM 2966 N GLY A 193 -13.440 -49.333 -79.342 1.00 0.00 N ATOM 2967 CA GLY A 193 -14.041 -49.291 -80.651 1.00 0.00 C ATOM 2968 C GLY A 193 -13.377 -50.250 -81.616 1.00 0.00 C ATOM 2969 O GLY A 193 -14.029 -51.146 -82.153 1.00 0.00 O ATOM 2970 H GLY A 193 -13.127 -48.475 -78.908 1.00 0.00 H ATOM 2971 1HA GLY A 193 -15.096 -49.536 -80.565 1.00 0.00 H ATOM 2972 2HA GLY A 193 -13.976 -48.282 -81.050 1.00 0.00 H ATOM 2973 N TYR A 194 -12.045 -50.323 -81.539 1.00 0.00 N ATOM 2974 CA TYR A 194 -11.384 -51.227 -82.458 1.00 0.00 C ATOM 2975 C TYR A 194 -11.738 -52.654 -82.130 1.00 0.00 C ATOM 2976 O TYR A 194 -12.230 -53.404 -82.973 1.00 0.00 O ATOM 2977 CB TYR A 194 -9.863 -51.049 -82.432 1.00 0.00 C ATOM 2978 CG TYR A 194 -9.152 -51.915 -83.451 1.00 0.00 C ATOM 2979 CD1 TYR A 194 -8.779 -51.378 -84.671 1.00 0.00 C ATOM 2980 CD2 TYR A 194 -8.878 -53.233 -83.167 1.00 0.00 C ATOM 2981 CE1 TYR A 194 -8.133 -52.162 -85.601 1.00 0.00 C ATOM 2982 CE2 TYR A 194 -8.232 -54.017 -84.096 1.00 0.00 C ATOM 2983 CZ TYR A 194 -7.861 -53.485 -85.308 1.00 0.00 C ATOM 2984 OH TYR A 194 -7.216 -54.269 -86.234 1.00 0.00 O ATOM 2985 H TYR A 194 -11.502 -49.609 -81.082 1.00 0.00 H ATOM 2986 HA TYR A 194 -11.731 -51.011 -83.468 1.00 0.00 H ATOM 2987 1HB TYR A 194 -9.615 -50.005 -82.628 1.00 0.00 H ATOM 2988 2HB TYR A 194 -9.483 -51.296 -81.439 1.00 0.00 H ATOM 2989 HD1 TYR A 194 -8.996 -50.334 -84.898 1.00 0.00 H ATOM 2990 HD2 TYR A 194 -9.170 -53.655 -82.215 1.00 0.00 H ATOM 2991 HE1 TYR A 194 -7.839 -51.739 -86.561 1.00 0.00 H ATOM 2992 HE2 TYR A 194 -8.015 -55.058 -83.873 1.00 0.00 H ATOM 2993 HH TYR A 194 -7.061 -53.757 -87.032 1.00 0.00 H ATOM 2994 N ALA A 195 -11.569 -52.969 -80.852 1.00 0.00 N ATOM 2995 CA ALA A 195 -11.774 -54.286 -80.317 1.00 0.00 C ATOM 2996 C ALA A 195 -13.240 -54.714 -80.469 1.00 0.00 C ATOM 2997 O ALA A 195 -13.480 -55.851 -80.862 1.00 0.00 O ATOM 2998 CB ALA A 195 -11.341 -54.300 -78.899 1.00 0.00 C ATOM 2999 H ALA A 195 -11.130 -52.285 -80.252 1.00 0.00 H ATOM 3000 HA ALA A 195 -11.168 -54.987 -80.890 1.00 0.00 H ATOM 3001 1HB ALA A 195 -11.472 -55.285 -78.532 1.00 0.00 H ATOM 3002 2HB ALA A 195 -10.290 -54.010 -78.832 1.00 0.00 H ATOM 3003 3HB ALA A 195 -11.953 -53.597 -78.341 1.00 0.00 H ATOM 3004 N PHE A 196 -14.217 -53.785 -80.343 1.00 0.00 N ATOM 3005 CA PHE A 196 -15.627 -54.154 -80.524 1.00 0.00 C ATOM 3006 C PHE A 196 -15.892 -54.670 -81.909 1.00 0.00 C ATOM 3007 O PHE A 196 -16.578 -55.675 -82.073 1.00 0.00 O ATOM 3008 CB PHE A 196 -16.608 -52.986 -80.269 1.00 0.00 C ATOM 3009 CG PHE A 196 -16.996 -52.754 -78.866 1.00 0.00 C ATOM 3010 CD1 PHE A 196 -16.716 -53.663 -77.896 1.00 0.00 C ATOM 3011 CD2 PHE A 196 -17.653 -51.597 -78.526 1.00 0.00 C ATOM 3012 CE1 PHE A 196 -17.088 -53.425 -76.595 1.00 0.00 C ATOM 3013 CE2 PHE A 196 -18.020 -51.362 -77.231 1.00 0.00 C ATOM 3014 CZ PHE A 196 -17.738 -52.274 -76.271 1.00 0.00 C ATOM 3015 H PHE A 196 -13.970 -52.888 -79.954 1.00 0.00 H ATOM 3016 HA PHE A 196 -15.879 -54.925 -79.797 1.00 0.00 H ATOM 3017 1HB PHE A 196 -16.169 -52.056 -80.634 1.00 0.00 H ATOM 3018 2HB PHE A 196 -17.517 -53.152 -80.819 1.00 0.00 H ATOM 3019 HD1 PHE A 196 -16.194 -54.582 -78.161 1.00 0.00 H ATOM 3020 HD2 PHE A 196 -17.881 -50.862 -79.299 1.00 0.00 H ATOM 3021 HE1 PHE A 196 -16.864 -54.152 -75.825 1.00 0.00 H ATOM 3022 HE2 PHE A 196 -18.535 -50.451 -76.974 1.00 0.00 H ATOM 3023 HZ PHE A 196 -18.029 -52.089 -75.254 1.00 0.00 H ATOM 3024 N HIS A 197 -15.264 -54.054 -82.901 1.00 0.00 N ATOM 3025 CA HIS A 197 -15.388 -54.528 -84.263 1.00 0.00 C ATOM 3026 C HIS A 197 -14.893 -55.966 -84.342 1.00 0.00 C ATOM 3027 O HIS A 197 -15.606 -56.826 -84.857 1.00 0.00 O ATOM 3028 CB HIS A 197 -14.602 -53.651 -85.237 1.00 0.00 C ATOM 3029 CG HIS A 197 -14.775 -54.045 -86.663 1.00 0.00 C ATOM 3030 ND1 HIS A 197 -15.913 -53.746 -87.383 1.00 0.00 N ATOM 3031 CD2 HIS A 197 -13.959 -54.717 -87.507 1.00 0.00 C ATOM 3032 CE1 HIS A 197 -15.788 -54.217 -88.612 1.00 0.00 C ATOM 3033 NE2 HIS A 197 -14.613 -54.810 -88.713 1.00 0.00 N ATOM 3034 H HIS A 197 -14.670 -53.257 -82.707 1.00 0.00 H ATOM 3035 HA HIS A 197 -16.435 -54.509 -84.568 1.00 0.00 H ATOM 3036 1HB HIS A 197 -14.916 -52.611 -85.126 1.00 0.00 H ATOM 3037 2HB HIS A 197 -13.551 -53.698 -84.997 1.00 0.00 H ATOM 3038 HD1 HIS A 197 -16.683 -53.190 -87.069 1.00 0.00 H ATOM 3039 HD2 HIS A 197 -12.965 -55.151 -87.390 1.00 0.00 H ATOM 3040 HE1 HIS A 197 -16.587 -54.081 -89.341 1.00 0.00 H ATOM 3041 N GLU A 198 -13.729 -56.240 -83.735 1.00 0.00 N ATOM 3042 CA GLU A 198 -13.182 -57.593 -83.801 1.00 0.00 C ATOM 3043 C GLU A 198 -14.058 -58.595 -83.046 1.00 0.00 C ATOM 3044 O GLU A 198 -14.257 -59.718 -83.511 1.00 0.00 O ATOM 3045 CB GLU A 198 -11.761 -57.611 -83.233 1.00 0.00 C ATOM 3046 CG GLU A 198 -10.733 -56.857 -84.075 1.00 0.00 C ATOM 3047 CD GLU A 198 -10.554 -57.447 -85.449 1.00 0.00 C ATOM 3048 OE1 GLU A 198 -10.368 -58.637 -85.545 1.00 0.00 O ATOM 3049 OE2 GLU A 198 -10.603 -56.708 -86.403 1.00 0.00 O ATOM 3050 H GLU A 198 -13.164 -55.487 -83.357 1.00 0.00 H ATOM 3051 HA GLU A 198 -13.140 -57.896 -84.848 1.00 0.00 H ATOM 3052 1HB GLU A 198 -11.760 -57.172 -82.239 1.00 0.00 H ATOM 3053 2HB GLU A 198 -11.420 -58.641 -83.135 1.00 0.00 H ATOM 3054 1HG GLU A 198 -11.055 -55.818 -84.177 1.00 0.00 H ATOM 3055 2HG GLU A 198 -9.778 -56.864 -83.554 1.00 0.00 H ATOM 3056 N VAL A 199 -14.676 -58.152 -81.950 1.00 0.00 N ATOM 3057 CA VAL A 199 -15.529 -59.065 -81.193 1.00 0.00 C ATOM 3058 C VAL A 199 -16.735 -59.457 -82.038 1.00 0.00 C ATOM 3059 O VAL A 199 -17.051 -60.638 -82.196 1.00 0.00 O ATOM 3060 CB VAL A 199 -16.017 -58.411 -79.872 1.00 0.00 C ATOM 3061 CG1 VAL A 199 -17.083 -59.278 -79.226 1.00 0.00 C ATOM 3062 CG2 VAL A 199 -14.880 -58.196 -78.934 1.00 0.00 C ATOM 3063 H VAL A 199 -14.408 -57.275 -81.528 1.00 0.00 H ATOM 3064 HA VAL A 199 -14.954 -59.953 -80.932 1.00 0.00 H ATOM 3065 HB VAL A 199 -16.454 -57.497 -80.092 1.00 0.00 H ATOM 3066 1HG1 VAL A 199 -17.419 -58.813 -78.302 1.00 0.00 H ATOM 3067 2HG1 VAL A 199 -17.927 -59.385 -79.906 1.00 0.00 H ATOM 3068 3HG1 VAL A 199 -16.667 -60.262 -79.006 1.00 0.00 H ATOM 3069 1HG2 VAL A 199 -15.248 -57.736 -78.016 1.00 0.00 H ATOM 3070 2HG2 VAL A 199 -14.431 -59.127 -78.708 1.00 0.00 H ATOM 3071 3HG2 VAL A 199 -14.150 -57.544 -79.394 1.00 0.00 H ATOM 3072 N GLY A 200 -17.262 -58.452 -82.743 1.00 0.00 N ATOM 3073 CA GLY A 200 -18.438 -58.566 -83.596 1.00 0.00 C ATOM 3074 C GLY A 200 -18.153 -59.204 -84.939 1.00 0.00 C ATOM 3075 O GLY A 200 -19.032 -59.828 -85.536 1.00 0.00 O ATOM 3076 H GLY A 200 -17.002 -57.517 -82.469 1.00 0.00 H ATOM 3077 1HA GLY A 200 -19.191 -59.159 -83.077 1.00 0.00 H ATOM 3078 2HA GLY A 200 -18.852 -57.571 -83.760 1.00 0.00 H ATOM 3079 N GLY A 201 -16.880 -59.217 -85.327 1.00 0.00 N ATOM 3080 CA GLY A 201 -16.481 -59.815 -86.580 1.00 0.00 C ATOM 3081 C GLY A 201 -17.337 -59.222 -87.680 1.00 0.00 C ATOM 3082 O GLY A 201 -17.662 -58.036 -87.642 1.00 0.00 O ATOM 3083 H GLY A 201 -16.297 -58.499 -84.925 1.00 0.00 H ATOM 3084 1HA GLY A 201 -15.423 -59.627 -86.764 1.00 0.00 H ATOM 3085 2HA GLY A 201 -16.599 -60.897 -86.534 1.00 0.00 H ATOM 3086 N TYR A 202 -17.833 -60.088 -88.549 1.00 0.00 N ATOM 3087 CA TYR A 202 -18.701 -59.760 -89.675 1.00 0.00 C ATOM 3088 C TYR A 202 -20.020 -59.068 -89.307 1.00 0.00 C ATOM 3089 O TYR A 202 -20.668 -58.500 -90.187 1.00 0.00 O ATOM 3090 CB TYR A 202 -19.020 -61.031 -90.457 1.00 0.00 C ATOM 3091 CG TYR A 202 -19.975 -61.934 -89.714 1.00 0.00 C ATOM 3092 CD1 TYR A 202 -21.344 -61.814 -89.920 1.00 0.00 C ATOM 3093 CD2 TYR A 202 -19.487 -62.881 -88.831 1.00 0.00 C ATOM 3094 CE1 TYR A 202 -22.218 -62.639 -89.242 1.00 0.00 C ATOM 3095 CE2 TYR A 202 -20.361 -63.707 -88.152 1.00 0.00 C ATOM 3096 CZ TYR A 202 -21.722 -63.587 -88.355 1.00 0.00 C ATOM 3097 OH TYR A 202 -22.594 -64.410 -87.679 1.00 0.00 O ATOM 3098 H TYR A 202 -17.496 -61.038 -88.473 1.00 0.00 H ATOM 3099 HA TYR A 202 -18.165 -59.064 -90.319 1.00 0.00 H ATOM 3100 1HB TYR A 202 -19.458 -60.769 -91.421 1.00 0.00 H ATOM 3101 2HB TYR A 202 -18.101 -61.580 -90.658 1.00 0.00 H ATOM 3102 HD1 TYR A 202 -21.727 -61.067 -90.616 1.00 0.00 H ATOM 3103 HD2 TYR A 202 -18.413 -62.973 -88.670 1.00 0.00 H ATOM 3104 HE1 TYR A 202 -23.292 -62.543 -89.403 1.00 0.00 H ATOM 3105 HE2 TYR A 202 -19.977 -64.452 -87.456 1.00 0.00 H ATOM 3106 HH TYR A 202 -23.495 -64.202 -87.937 1.00 0.00 H ATOM 3107 N SER A 203 -20.500 -59.216 -88.066 1.00 0.00 N ATOM 3108 CA SER A 203 -21.800 -58.615 -87.776 1.00 0.00 C ATOM 3109 C SER A 203 -21.730 -57.087 -87.678 1.00 0.00 C ATOM 3110 O SER A 203 -22.751 -56.409 -87.747 1.00 0.00 O ATOM 3111 CB SER A 203 -22.362 -59.183 -86.487 1.00 0.00 C ATOM 3112 OG SER A 203 -21.573 -58.819 -85.386 1.00 0.00 O ATOM 3113 H SER A 203 -19.928 -59.548 -87.295 1.00 0.00 H ATOM 3114 HA SER A 203 -22.477 -58.858 -88.596 1.00 0.00 H ATOM 3115 1HB SER A 203 -23.380 -58.820 -86.343 1.00 0.00 H ATOM 3116 2HB SER A 203 -22.408 -60.270 -86.560 1.00 0.00 H ATOM 3117 HG SER A 203 -20.734 -59.271 -85.501 1.00 0.00 H ATOM 3118 N GLY A 204 -20.524 -56.555 -87.526 1.00 0.00 N ATOM 3119 CA GLY A 204 -20.308 -55.112 -87.454 1.00 0.00 C ATOM 3120 C GLY A 204 -20.434 -54.551 -86.035 1.00 0.00 C ATOM 3121 O GLY A 204 -21.337 -54.908 -85.275 1.00 0.00 O ATOM 3122 H GLY A 204 -19.730 -57.166 -87.402 1.00 0.00 H ATOM 3123 1HA GLY A 204 -19.313 -54.880 -87.837 1.00 0.00 H ATOM 3124 2HA GLY A 204 -21.030 -54.609 -88.095 1.00 0.00 H ATOM 3125 N LEU A 205 -19.615 -53.527 -85.780 1.00 0.00 N ATOM 3126 CA LEU A 205 -19.530 -52.824 -84.502 1.00 0.00 C ATOM 3127 C LEU A 205 -20.838 -52.240 -83.972 1.00 0.00 C ATOM 3128 O LEU A 205 -21.120 -52.406 -82.793 1.00 0.00 O ATOM 3129 CB LEU A 205 -18.515 -51.686 -84.610 1.00 0.00 C ATOM 3130 CG LEU A 205 -18.153 -50.964 -83.260 1.00 0.00 C ATOM 3131 CD1 LEU A 205 -16.823 -50.305 -83.397 1.00 0.00 C ATOM 3132 CD2 LEU A 205 -19.217 -49.960 -82.910 1.00 0.00 C ATOM 3133 H LEU A 205 -18.930 -53.296 -86.484 1.00 0.00 H ATOM 3134 HA LEU A 205 -19.206 -53.546 -83.752 1.00 0.00 H ATOM 3135 1HB LEU A 205 -17.591 -52.082 -85.033 1.00 0.00 H ATOM 3136 2HB LEU A 205 -18.909 -50.932 -85.294 1.00 0.00 H ATOM 3137 HG LEU A 205 -18.080 -51.702 -82.459 1.00 0.00 H ATOM 3138 1HD1 LEU A 205 -16.574 -49.811 -82.473 1.00 0.00 H ATOM 3139 2HD1 LEU A 205 -16.069 -51.054 -83.623 1.00 0.00 H ATOM 3140 3HD1 LEU A 205 -16.861 -49.573 -84.202 1.00 0.00 H ATOM 3141 1HD2 LEU A 205 -18.956 -49.466 -81.971 1.00 0.00 H ATOM 3142 2HD2 LEU A 205 -19.288 -49.230 -83.691 1.00 0.00 H ATOM 3143 3HD2 LEU A 205 -20.162 -50.460 -82.800 1.00 0.00 H ATOM 3144 N PHE A 206 -21.630 -51.563 -84.817 1.00 0.00 N ATOM 3145 CA PHE A 206 -22.847 -50.960 -84.284 1.00 0.00 C ATOM 3146 C PHE A 206 -24.064 -51.873 -84.224 1.00 0.00 C ATOM 3147 O PHE A 206 -24.935 -51.698 -83.370 1.00 0.00 O ATOM 3148 CB PHE A 206 -23.212 -49.729 -85.101 1.00 0.00 C ATOM 3149 CG PHE A 206 -22.262 -48.607 -84.843 1.00 0.00 C ATOM 3150 CD1 PHE A 206 -21.321 -48.236 -85.793 1.00 0.00 C ATOM 3151 CD2 PHE A 206 -22.305 -47.915 -83.639 1.00 0.00 C ATOM 3152 CE1 PHE A 206 -20.444 -47.196 -85.546 1.00 0.00 C ATOM 3153 CE2 PHE A 206 -21.432 -46.876 -83.390 1.00 0.00 C ATOM 3154 CZ PHE A 206 -20.499 -46.515 -84.344 1.00 0.00 C ATOM 3155 H PHE A 206 -21.404 -51.480 -85.797 1.00 0.00 H ATOM 3156 HA PHE A 206 -22.641 -50.650 -83.267 1.00 0.00 H ATOM 3157 1HB PHE A 206 -23.200 -49.976 -86.162 1.00 0.00 H ATOM 3158 2HB PHE A 206 -24.223 -49.411 -84.855 1.00 0.00 H ATOM 3159 HD1 PHE A 206 -21.280 -48.774 -86.740 1.00 0.00 H ATOM 3160 HD2 PHE A 206 -23.042 -48.202 -82.886 1.00 0.00 H ATOM 3161 HE1 PHE A 206 -19.710 -46.913 -86.300 1.00 0.00 H ATOM 3162 HE2 PHE A 206 -21.477 -46.340 -82.441 1.00 0.00 H ATOM 3163 HZ PHE A 206 -19.808 -45.696 -84.149 1.00 0.00 H ATOM 3164 N ASP A 207 -24.044 -52.980 -84.978 1.00 0.00 N ATOM 3165 CA ASP A 207 -25.220 -53.842 -84.831 1.00 0.00 C ATOM 3166 C ASP A 207 -24.979 -54.575 -83.522 1.00 0.00 C ATOM 3167 O ASP A 207 -25.914 -54.880 -82.781 1.00 0.00 O ATOM 3168 CB ASP A 207 -25.371 -54.829 -85.989 1.00 0.00 C ATOM 3169 CG ASP A 207 -25.744 -54.135 -87.309 1.00 0.00 C ATOM 3170 OD1 ASP A 207 -26.076 -52.973 -87.272 1.00 0.00 O ATOM 3171 OD2 ASP A 207 -25.691 -54.772 -88.333 1.00 0.00 O ATOM 3172 H ASP A 207 -23.320 -53.192 -85.650 1.00 0.00 H ATOM 3173 HA ASP A 207 -26.126 -53.236 -84.834 1.00 0.00 H ATOM 3174 1HB ASP A 207 -24.435 -55.371 -86.128 1.00 0.00 H ATOM 3175 2HB ASP A 207 -26.141 -55.560 -85.748 1.00 0.00 H ATOM 3176 N LYS A 208 -23.698 -54.797 -83.251 1.00 0.00 N ATOM 3177 CA LYS A 208 -23.208 -55.343 -82.015 1.00 0.00 C ATOM 3178 C LYS A 208 -23.551 -54.468 -80.804 1.00 0.00 C ATOM 3179 O LYS A 208 -24.326 -54.887 -79.955 1.00 0.00 O ATOM 3180 CB LYS A 208 -21.715 -55.541 -82.102 1.00 0.00 C ATOM 3181 CG LYS A 208 -21.099 -55.855 -80.859 1.00 0.00 C ATOM 3182 CD LYS A 208 -19.663 -56.006 -81.014 1.00 0.00 C ATOM 3183 CE LYS A 208 -19.014 -55.799 -79.776 1.00 0.00 C ATOM 3184 NZ LYS A 208 -19.515 -56.701 -78.760 1.00 0.00 N ATOM 3185 H LYS A 208 -23.038 -54.776 -84.021 1.00 0.00 H ATOM 3186 HA LYS A 208 -23.700 -56.300 -81.844 1.00 0.00 H ATOM 3187 1HB LYS A 208 -21.494 -56.348 -82.803 1.00 0.00 H ATOM 3188 2HB LYS A 208 -21.260 -54.665 -82.478 1.00 0.00 H ATOM 3189 1HG LYS A 208 -21.300 -55.058 -80.141 1.00 0.00 H ATOM 3190 2HG LYS A 208 -21.516 -56.783 -80.472 1.00 0.00 H ATOM 3191 1HD LYS A 208 -19.440 -57.007 -81.379 1.00 0.00 H ATOM 3192 2HD LYS A 208 -19.303 -55.294 -81.732 1.00 0.00 H ATOM 3193 1HE LYS A 208 -17.994 -55.951 -79.892 1.00 0.00 H ATOM 3194 2HE LYS A 208 -19.172 -54.794 -79.464 1.00 0.00 H ATOM 3195 1HZ LYS A 208 -19.034 -56.530 -77.888 1.00 0.00 H ATOM 3196 2HZ LYS A 208 -20.507 -56.548 -78.632 1.00 0.00 H ATOM 3197 3HZ LYS A 208 -19.358 -57.656 -79.048 1.00 0.00 H ATOM 3198 N TYR A 209 -23.262 -53.165 -80.879 1.00 0.00 N ATOM 3199 CA TYR A 209 -23.551 -52.198 -79.818 1.00 0.00 C ATOM 3200 C TYR A 209 -25.053 -52.223 -79.488 1.00 0.00 C ATOM 3201 O TYR A 209 -25.449 -52.449 -78.339 1.00 0.00 O ATOM 3202 CB TYR A 209 -23.089 -50.795 -80.266 1.00 0.00 C ATOM 3203 CG TYR A 209 -23.483 -49.650 -79.337 1.00 0.00 C ATOM 3204 CD1 TYR A 209 -22.748 -49.405 -78.181 1.00 0.00 C ATOM 3205 CD2 TYR A 209 -24.558 -48.865 -79.637 1.00 0.00 C ATOM 3206 CE1 TYR A 209 -23.110 -48.368 -77.342 1.00 0.00 C ATOM 3207 CE2 TYR A 209 -24.919 -47.827 -78.799 1.00 0.00 C ATOM 3208 CZ TYR A 209 -24.199 -47.581 -77.659 1.00 0.00 C ATOM 3209 OH TYR A 209 -24.560 -46.554 -76.832 1.00 0.00 O ATOM 3210 H TYR A 209 -22.513 -52.972 -81.527 1.00 0.00 H ATOM 3211 HA TYR A 209 -23.011 -52.511 -78.923 1.00 0.00 H ATOM 3212 1HB TYR A 209 -22.003 -50.781 -80.358 1.00 0.00 H ATOM 3213 2HB TYR A 209 -23.503 -50.574 -81.248 1.00 0.00 H ATOM 3214 HD1 TYR A 209 -21.888 -50.032 -77.937 1.00 0.00 H ATOM 3215 HD2 TYR A 209 -25.115 -49.050 -80.511 1.00 0.00 H ATOM 3216 HE1 TYR A 209 -22.540 -48.174 -76.440 1.00 0.00 H ATOM 3217 HE2 TYR A 209 -25.779 -47.202 -79.043 1.00 0.00 H ATOM 3218 HH TYR A 209 -25.346 -46.127 -77.180 1.00 0.00 H ATOM 3219 N MET A 210 -25.877 -52.170 -80.552 1.00 0.00 N ATOM 3220 CA MET A 210 -27.346 -52.201 -80.462 1.00 0.00 C ATOM 3221 C MET A 210 -27.999 -51.152 -79.562 1.00 0.00 C ATOM 3222 O MET A 210 -28.745 -51.530 -78.664 1.00 0.00 O ATOM 3223 CB MET A 210 -27.776 -53.582 -80.004 1.00 0.00 C ATOM 3224 CG MET A 210 -29.268 -53.794 -79.977 1.00 0.00 C ATOM 3225 SD MET A 210 -30.017 -53.624 -81.597 1.00 0.00 S ATOM 3226 CE MET A 210 -29.421 -55.113 -82.400 1.00 0.00 C ATOM 3227 H MET A 210 -25.444 -52.103 -81.465 1.00 0.00 H ATOM 3228 HA MET A 210 -27.730 -51.985 -81.459 1.00 0.00 H ATOM 3229 1HB MET A 210 -27.344 -54.333 -80.663 1.00 0.00 H ATOM 3230 2HB MET A 210 -27.398 -53.767 -79.010 1.00 0.00 H ATOM 3231 1HG MET A 210 -29.488 -54.789 -79.597 1.00 0.00 H ATOM 3232 2HG MET A 210 -29.718 -53.073 -79.315 1.00 0.00 H ATOM 3233 1HE MET A 210 -29.801 -55.153 -83.419 1.00 0.00 H ATOM 3234 2HE MET A 210 -28.328 -55.103 -82.419 1.00 0.00 H ATOM 3235 3HE MET A 210 -29.765 -55.989 -81.848 1.00 0.00 H ATOM 3236 N GLY A 211 -27.879 -49.887 -79.914 1.00 0.00 N ATOM 3237 CA GLY A 211 -28.445 -48.780 -79.146 1.00 0.00 C ATOM 3238 C GLY A 211 -29.958 -48.866 -78.923 1.00 0.00 C ATOM 3239 O GLY A 211 -30.452 -48.387 -77.904 1.00 0.00 O ATOM 3240 H GLY A 211 -27.246 -49.658 -80.660 1.00 0.00 H ATOM 3241 1HA GLY A 211 -27.958 -48.741 -78.172 1.00 0.00 H ATOM 3242 2HA GLY A 211 -28.227 -47.849 -79.665 1.00 0.00 H ATOM 3243 N ALA A 212 -30.663 -49.608 -79.794 1.00 0.00 N ATOM 3244 CA ALA A 212 -32.120 -49.836 -79.722 1.00 0.00 C ATOM 3245 C ALA A 212 -32.567 -50.494 -78.405 1.00 0.00 C ATOM 3246 O ALA A 212 -33.752 -50.471 -78.070 1.00 0.00 O ATOM 3247 CB ALA A 212 -32.557 -50.689 -80.900 1.00 0.00 C ATOM 3248 H ALA A 212 -30.171 -49.956 -80.605 1.00 0.00 H ATOM 3249 HA ALA A 212 -32.619 -48.869 -79.773 1.00 0.00 H ATOM 3250 1HB ALA A 212 -33.633 -50.850 -80.853 1.00 0.00 H ATOM 3251 2HB ALA A 212 -32.307 -50.179 -81.830 1.00 0.00 H ATOM 3252 3HB ALA A 212 -32.043 -51.649 -80.861 1.00 0.00 H ATOM 3253 N MET A 213 -31.623 -51.063 -77.664 1.00 0.00 N ATOM 3254 CA MET A 213 -31.930 -51.722 -76.399 1.00 0.00 C ATOM 3255 C MET A 213 -32.544 -50.755 -75.377 1.00 0.00 C ATOM 3256 O MET A 213 -33.248 -51.178 -74.460 1.00 0.00 O ATOM 3257 CB MET A 213 -30.663 -52.361 -75.827 1.00 0.00 C ATOM 3258 CG MET A 213 -29.612 -51.356 -75.343 1.00 0.00 C ATOM 3259 SD MET A 213 -28.084 -52.144 -74.812 1.00 0.00 S ATOM 3260 CE MET A 213 -28.532 -52.672 -73.168 1.00 0.00 C ATOM 3261 H MET A 213 -30.668 -51.087 -77.983 1.00 0.00 H ATOM 3262 HA MET A 213 -32.665 -52.503 -76.588 1.00 0.00 H ATOM 3263 1HB MET A 213 -30.926 -53.001 -74.988 1.00 0.00 H ATOM 3264 2HB MET A 213 -30.204 -52.984 -76.579 1.00 0.00 H ATOM 3265 1HG MET A 213 -29.377 -50.660 -76.146 1.00 0.00 H ATOM 3266 2HG MET A 213 -30.008 -50.792 -74.513 1.00 0.00 H ATOM 3267 1HE MET A 213 -27.685 -53.180 -72.705 1.00 0.00 H ATOM 3268 2HE MET A 213 -28.807 -51.803 -72.568 1.00 0.00 H ATOM 3269 3HE MET A 213 -29.379 -53.357 -73.224 1.00 0.00 H ATOM 3270 N THR A 214 -32.250 -49.468 -75.531 1.00 0.00 N ATOM 3271 CA THR A 214 -32.709 -48.458 -74.592 1.00 0.00 C ATOM 3272 C THR A 214 -32.863 -47.114 -75.260 1.00 0.00 C ATOM 3273 O THR A 214 -31.978 -46.704 -75.999 1.00 0.00 O ATOM 3274 CB THR A 214 -31.759 -48.315 -73.407 1.00 0.00 C ATOM 3275 OG1 THR A 214 -32.306 -47.374 -72.471 1.00 0.00 O ATOM 3276 CG2 THR A 214 -30.403 -47.833 -73.875 1.00 0.00 C ATOM 3277 H THR A 214 -31.712 -49.174 -76.333 1.00 0.00 H ATOM 3278 HA THR A 214 -33.686 -48.754 -74.212 1.00 0.00 H ATOM 3279 HB THR A 214 -31.647 -49.279 -72.913 1.00 0.00 H ATOM 3280 HG1 THR A 214 -31.816 -47.424 -71.646 1.00 0.00 H ATOM 3281 1HG2 THR A 214 -29.744 -47.738 -73.027 1.00 0.00 H ATOM 3282 2HG2 THR A 214 -29.989 -48.545 -74.576 1.00 0.00 H ATOM 3283 3HG2 THR A 214 -30.510 -46.868 -74.361 1.00 0.00 H ATOM 3284 N SER A 215 -33.810 -46.310 -74.763 1.00 0.00 N ATOM 3285 CA SER A 215 -33.989 -44.912 -75.165 1.00 0.00 C ATOM 3286 C SER A 215 -32.928 -43.966 -74.588 1.00 0.00 C ATOM 3287 O SER A 215 -32.858 -42.796 -74.969 1.00 0.00 O ATOM 3288 CB SER A 215 -35.369 -44.435 -74.756 1.00 0.00 C ATOM 3289 OG SER A 215 -35.491 -44.388 -73.361 1.00 0.00 O ATOM 3290 H SER A 215 -34.534 -46.740 -74.204 1.00 0.00 H ATOM 3291 HA SER A 215 -33.888 -44.862 -76.250 1.00 0.00 H ATOM 3292 1HB SER A 215 -35.549 -43.444 -75.173 1.00 0.00 H ATOM 3293 2HB SER A 215 -36.122 -45.104 -75.168 1.00 0.00 H ATOM 3294 HG SER A 215 -34.812 -43.781 -73.055 1.00 0.00 H ATOM 3295 N LEU A 216 -32.100 -44.484 -73.679 1.00 0.00 N ATOM 3296 CA LEU A 216 -31.040 -43.717 -73.034 1.00 0.00 C ATOM 3297 C LEU A 216 -29.809 -43.567 -73.939 1.00 0.00 C ATOM 3298 O LEU A 216 -28.927 -42.764 -73.652 1.00 0.00 O ATOM 3299 CB LEU A 216 -30.639 -44.395 -71.725 1.00 0.00 C ATOM 3300 CG LEU A 216 -31.719 -44.457 -70.654 1.00 0.00 C ATOM 3301 CD1 LEU A 216 -31.212 -45.281 -69.481 1.00 0.00 C ATOM 3302 CD2 LEU A 216 -32.079 -43.046 -70.223 1.00 0.00 C ATOM 3303 H LEU A 216 -32.208 -45.461 -73.412 1.00 0.00 H ATOM 3304 HA LEU A 216 -31.426 -42.728 -72.791 1.00 0.00 H ATOM 3305 1HB LEU A 216 -30.335 -45.405 -71.940 1.00 0.00 H ATOM 3306 2HB LEU A 216 -29.787 -43.864 -71.305 1.00 0.00 H ATOM 3307 HG LEU A 216 -32.604 -44.954 -71.055 1.00 0.00 H ATOM 3308 1HD1 LEU A 216 -31.981 -45.329 -68.712 1.00 0.00 H ATOM 3309 2HD1 LEU A 216 -30.975 -46.292 -69.822 1.00 0.00 H ATOM 3310 3HD1 LEU A 216 -30.316 -44.817 -69.071 1.00 0.00 H ATOM 3311 1HD2 LEU A 216 -32.853 -43.086 -69.456 1.00 0.00 H ATOM 3312 2HD2 LEU A 216 -31.194 -42.551 -69.821 1.00 0.00 H ATOM 3313 3HD2 LEU A 216 -32.448 -42.487 -71.083 1.00 0.00 H ATOM 3314 N THR A 217 -29.836 -44.296 -75.065 1.00 0.00 N ATOM 3315 CA THR A 217 -28.796 -44.424 -76.105 1.00 0.00 C ATOM 3316 C THR A 217 -28.228 -43.181 -76.813 1.00 0.00 C ATOM 3317 O THR A 217 -28.051 -43.200 -78.032 1.00 0.00 O ATOM 3318 CB THR A 217 -29.296 -45.366 -77.201 1.00 0.00 C ATOM 3319 OG1 THR A 217 -28.247 -45.588 -78.147 1.00 0.00 O ATOM 3320 CG2 THR A 217 -30.494 -44.774 -77.906 1.00 0.00 C ATOM 3321 H THR A 217 -30.615 -44.924 -75.182 1.00 0.00 H ATOM 3322 HA THR A 217 -27.918 -44.835 -75.607 1.00 0.00 H ATOM 3323 HB THR A 217 -29.572 -46.303 -76.758 1.00 0.00 H ATOM 3324 HG1 THR A 217 -28.608 -46.008 -78.932 1.00 0.00 H ATOM 3325 1HG2 THR A 217 -30.833 -45.460 -78.681 1.00 0.00 H ATOM 3326 2HG2 THR A 217 -31.292 -44.612 -77.189 1.00 0.00 H ATOM 3327 3HG2 THR A 217 -30.215 -43.824 -78.359 1.00 0.00 H ATOM 3328 N VAL A 218 -27.767 -42.202 -76.062 1.00 0.00 N ATOM 3329 CA VAL A 218 -27.211 -40.992 -76.638 1.00 0.00 C ATOM 3330 C VAL A 218 -25.712 -41.001 -76.420 1.00 0.00 C ATOM 3331 O VAL A 218 -25.253 -41.023 -75.280 1.00 0.00 O ATOM 3332 CB VAL A 218 -27.853 -39.753 -76.000 1.00 0.00 C ATOM 3333 CG1 VAL A 218 -27.245 -38.494 -76.601 1.00 0.00 C ATOM 3334 CG2 VAL A 218 -29.362 -39.812 -76.221 1.00 0.00 C ATOM 3335 H VAL A 218 -28.028 -42.210 -75.098 1.00 0.00 H ATOM 3336 HA VAL A 218 -27.423 -40.979 -77.708 1.00 0.00 H ATOM 3337 HB VAL A 218 -27.637 -39.736 -74.932 1.00 0.00 H ATOM 3338 1HG1 VAL A 218 -27.703 -37.616 -76.146 1.00 0.00 H ATOM 3339 2HG1 VAL A 218 -26.172 -38.483 -76.412 1.00 0.00 H ATOM 3340 3HG1 VAL A 218 -27.425 -38.481 -77.676 1.00 0.00 H ATOM 3341 1HG2 VAL A 218 -29.829 -38.937 -75.771 1.00 0.00 H ATOM 3342 2HG2 VAL A 218 -29.573 -39.829 -77.289 1.00 0.00 H ATOM 3343 3HG2 VAL A 218 -29.762 -40.714 -75.758 1.00 0.00 H ATOM 3344 N SER A 219 -24.946 -41.011 -77.507 1.00 0.00 N ATOM 3345 CA SER A 219 -23.500 -41.024 -77.367 1.00 0.00 C ATOM 3346 C SER A 219 -22.732 -40.583 -78.593 1.00 0.00 C ATOM 3347 O SER A 219 -23.254 -40.579 -79.708 1.00 0.00 O ATOM 3348 CB SER A 219 -23.046 -42.416 -76.991 1.00 0.00 C ATOM 3349 OG SER A 219 -23.286 -43.322 -78.035 1.00 0.00 O ATOM 3350 H SER A 219 -25.365 -41.031 -78.426 1.00 0.00 H ATOM 3351 HA SER A 219 -23.237 -40.317 -76.580 1.00 0.00 H ATOM 3352 1HB SER A 219 -21.989 -42.400 -76.758 1.00 0.00 H ATOM 3353 2HB SER A 219 -23.574 -42.741 -76.097 1.00 0.00 H ATOM 3354 HG SER A 219 -23.005 -44.180 -77.710 1.00 0.00 H ATOM 3355 N GLU A 220 -21.466 -40.252 -78.370 1.00 0.00 N ATOM 3356 CA GLU A 220 -20.533 -39.924 -79.432 1.00 0.00 C ATOM 3357 C GLU A 220 -19.585 -41.086 -79.685 1.00 0.00 C ATOM 3358 O GLU A 220 -18.954 -41.166 -80.740 1.00 0.00 O ATOM 3359 CB GLU A 220 -19.743 -38.664 -79.078 1.00 0.00 C ATOM 3360 CG GLU A 220 -20.599 -37.416 -78.889 1.00 0.00 C ATOM 3361 CD GLU A 220 -19.783 -36.185 -78.600 1.00 0.00 C ATOM 3362 OE1 GLU A 220 -18.580 -36.286 -78.570 1.00 0.00 O ATOM 3363 OE2 GLU A 220 -20.364 -35.144 -78.407 1.00 0.00 O ATOM 3364 H GLU A 220 -21.137 -40.239 -77.416 1.00 0.00 H ATOM 3365 HA GLU A 220 -21.101 -39.760 -80.349 1.00 0.00 H ATOM 3366 1HB GLU A 220 -19.186 -38.832 -78.156 1.00 0.00 H ATOM 3367 2HB GLU A 220 -19.019 -38.457 -79.865 1.00 0.00 H ATOM 3368 1HG GLU A 220 -21.181 -37.247 -79.795 1.00 0.00 H ATOM 3369 2HG GLU A 220 -21.295 -37.587 -78.068 1.00 0.00 H ATOM 3370 N ASP A 221 -19.467 -41.966 -78.689 1.00 0.00 N ATOM 3371 CA ASP A 221 -18.529 -43.080 -78.706 1.00 0.00 C ATOM 3372 C ASP A 221 -19.216 -44.376 -78.216 1.00 0.00 C ATOM 3373 O ASP A 221 -19.772 -44.405 -77.120 1.00 0.00 O ATOM 3374 CB ASP A 221 -17.318 -42.775 -77.834 1.00 0.00 C ATOM 3375 CG ASP A 221 -16.438 -41.687 -78.430 1.00 0.00 C ATOM 3376 OD1 ASP A 221 -15.713 -41.975 -79.354 1.00 0.00 O ATOM 3377 OD2 ASP A 221 -16.497 -40.577 -77.957 1.00 0.00 O ATOM 3378 H ASP A 221 -20.048 -41.835 -77.873 1.00 0.00 H ATOM 3379 HA ASP A 221 -18.185 -43.204 -79.718 1.00 0.00 H ATOM 3380 1HB ASP A 221 -17.642 -42.461 -76.854 1.00 0.00 H ATOM 3381 2HB ASP A 221 -16.728 -43.681 -77.707 1.00 0.00 H ATOM 3382 N PRO A 222 -18.958 -45.515 -78.882 1.00 0.00 N ATOM 3383 CA PRO A 222 -19.342 -46.885 -78.519 1.00 0.00 C ATOM 3384 C PRO A 222 -19.039 -47.381 -77.097 1.00 0.00 C ATOM 3385 O PRO A 222 -19.700 -48.304 -76.635 1.00 0.00 O ATOM 3386 CB PRO A 222 -18.557 -47.709 -79.547 1.00 0.00 C ATOM 3387 CG PRO A 222 -18.522 -46.827 -80.758 1.00 0.00 C ATOM 3388 CD PRO A 222 -18.344 -45.447 -80.237 1.00 0.00 C ATOM 3389 HA PRO A 222 -20.430 -46.966 -78.663 1.00 0.00 H ATOM 3390 1HB PRO A 222 -17.554 -47.942 -79.155 1.00 0.00 H ATOM 3391 2HB PRO A 222 -19.064 -48.669 -79.727 1.00 0.00 H ATOM 3392 1HG PRO A 222 -17.702 -47.129 -81.421 1.00 0.00 H ATOM 3393 2HG PRO A 222 -19.452 -46.936 -81.333 1.00 0.00 H ATOM 3394 1HD PRO A 222 -17.269 -45.207 -80.174 1.00 0.00 H ATOM 3395 2HD PRO A 222 -18.864 -44.753 -80.911 1.00 0.00 H ATOM 3396 N ALA A 223 -18.035 -46.815 -76.412 1.00 0.00 N ATOM 3397 CA ALA A 223 -17.734 -47.281 -75.045 1.00 0.00 C ATOM 3398 C ALA A 223 -18.670 -46.673 -73.991 1.00 0.00 C ATOM 3399 O ALA A 223 -18.617 -47.048 -72.828 1.00 0.00 O ATOM 3400 CB ALA A 223 -16.313 -46.959 -74.676 1.00 0.00 C ATOM 3401 H ALA A 223 -17.509 -46.050 -76.809 1.00 0.00 H ATOM 3402 HA ALA A 223 -17.861 -48.360 -75.000 1.00 0.00 H ATOM 3403 1HB ALA A 223 -16.127 -47.284 -73.661 1.00 0.00 H ATOM 3404 2HB ALA A 223 -15.634 -47.473 -75.354 1.00 0.00 H ATOM 3405 3HB ALA A 223 -16.164 -45.901 -74.751 1.00 0.00 H ATOM 3406 N VAL A 224 -19.557 -45.790 -74.394 1.00 0.00 N ATOM 3407 CA VAL A 224 -20.414 -45.096 -73.426 1.00 0.00 C ATOM 3408 C VAL A 224 -21.774 -45.741 -73.062 1.00 0.00 C ATOM 3409 O VAL A 224 -22.631 -45.962 -73.915 1.00 0.00 O ATOM 3410 CB VAL A 224 -20.695 -43.689 -73.943 1.00 0.00 C ATOM 3411 CG1 VAL A 224 -21.634 -42.965 -72.995 1.00 0.00 C ATOM 3412 CG2 VAL A 224 -19.386 -42.939 -74.099 1.00 0.00 C ATOM 3413 H VAL A 224 -19.560 -45.466 -75.351 1.00 0.00 H ATOM 3414 HA VAL A 224 -19.863 -45.053 -72.485 1.00 0.00 H ATOM 3415 HB VAL A 224 -21.190 -43.756 -74.893 1.00 0.00 H ATOM 3416 1HG1 VAL A 224 -21.828 -41.971 -73.368 1.00 0.00 H ATOM 3417 2HG1 VAL A 224 -22.571 -43.514 -72.923 1.00 0.00 H ATOM 3418 3HG1 VAL A 224 -21.175 -42.899 -72.009 1.00 0.00 H ATOM 3419 1HG2 VAL A 224 -19.584 -41.932 -74.469 1.00 0.00 H ATOM 3420 2HG2 VAL A 224 -18.883 -42.879 -73.135 1.00 0.00 H ATOM 3421 3HG2 VAL A 224 -18.757 -43.462 -74.799 1.00 0.00 H ATOM 3422 N GLY A 225 -21.934 -46.004 -71.761 1.00 0.00 N ATOM 3423 CA GLY A 225 -23.136 -46.577 -71.119 1.00 0.00 C ATOM 3424 C GLY A 225 -23.620 -47.981 -71.534 1.00 0.00 C ATOM 3425 O GLY A 225 -22.858 -48.941 -71.582 1.00 0.00 O ATOM 3426 H GLY A 225 -21.160 -45.797 -71.148 1.00 0.00 H ATOM 3427 1HA GLY A 225 -22.962 -46.624 -70.045 1.00 0.00 H ATOM 3428 2HA GLY A 225 -23.975 -45.906 -71.298 1.00 0.00 H ATOM 3429 N ASN A 226 -24.909 -48.029 -71.923 1.00 0.00 N ATOM 3430 CA ASN A 226 -25.668 -49.232 -72.345 1.00 0.00 C ATOM 3431 C ASN A 226 -25.228 -49.972 -73.609 1.00 0.00 C ATOM 3432 O ASN A 226 -25.888 -49.913 -74.647 1.00 0.00 O ATOM 3433 CB ASN A 226 -27.125 -48.859 -72.496 1.00 0.00 C ATOM 3434 CG ASN A 226 -27.775 -48.543 -71.182 1.00 0.00 C ATOM 3435 OD1 ASN A 226 -28.036 -49.441 -70.373 1.00 0.00 O ATOM 3436 ND2 ASN A 226 -28.040 -47.286 -70.950 1.00 0.00 N ATOM 3437 H ASN A 226 -25.441 -47.175 -71.832 1.00 0.00 H ATOM 3438 HA ASN A 226 -25.533 -49.982 -71.564 1.00 0.00 H ATOM 3439 1HB ASN A 226 -27.213 -47.990 -73.152 1.00 0.00 H ATOM 3440 2HB ASN A 226 -27.665 -49.681 -72.969 1.00 0.00 H ATOM 3441 1HD2 ASN A 226 -28.473 -47.017 -70.090 1.00 0.00 H ATOM 3442 2HD2 ASN A 226 -27.811 -46.593 -71.633 1.00 0.00 H ATOM 3443 N ILE A 227 -24.207 -50.790 -73.437 1.00 0.00 N ATOM 3444 CA ILE A 227 -23.554 -51.642 -74.416 1.00 0.00 C ATOM 3445 C ILE A 227 -23.977 -53.105 -74.419 1.00 0.00 C ATOM 3446 O ILE A 227 -23.843 -53.790 -73.404 1.00 0.00 O ATOM 3447 CB ILE A 227 -22.053 -51.569 -74.212 1.00 0.00 C ATOM 3448 CG1 ILE A 227 -21.605 -50.226 -74.433 1.00 0.00 C ATOM 3449 CG2 ILE A 227 -21.329 -52.553 -75.148 1.00 0.00 C ATOM 3450 CD1 ILE A 227 -20.281 -49.980 -73.952 1.00 0.00 C ATOM 3451 H ILE A 227 -23.660 -50.548 -72.626 1.00 0.00 H ATOM 3452 HA ILE A 227 -23.834 -51.270 -75.402 1.00 0.00 H ATOM 3453 HB ILE A 227 -21.817 -51.824 -73.179 1.00 0.00 H ATOM 3454 1HG1 ILE A 227 -21.631 -50.015 -75.491 1.00 0.00 H ATOM 3455 2HG1 ILE A 227 -22.282 -49.536 -73.942 1.00 0.00 H ATOM 3456 1HG2 ILE A 227 -20.264 -52.484 -74.986 1.00 0.00 H ATOM 3457 2HG2 ILE A 227 -21.660 -53.564 -74.940 1.00 0.00 H ATOM 3458 3HG2 ILE A 227 -21.556 -52.304 -76.187 1.00 0.00 H ATOM 3459 1HD1 ILE A 227 -20.022 -48.971 -74.151 1.00 0.00 H ATOM 3460 2HD1 ILE A 227 -20.244 -50.164 -72.877 1.00 0.00 H ATOM 3461 3HD1 ILE A 227 -19.582 -50.643 -74.457 1.00 0.00 H ATOM 3462 N SER A 228 -24.253 -53.636 -75.602 1.00 0.00 N ATOM 3463 CA SER A 228 -24.633 -55.039 -75.767 1.00 0.00 C ATOM 3464 C SER A 228 -24.123 -55.435 -77.200 1.00 0.00 C ATOM 3465 O SER A 228 -22.902 -55.319 -77.182 1.00 0.00 O ATOM 3466 CB SER A 228 -26.147 -55.166 -75.615 1.00 0.00 C ATOM 3467 OG SER A 228 -26.814 -54.619 -76.715 1.00 0.00 O ATOM 3468 H SER A 228 -24.494 -52.971 -76.334 1.00 0.00 H ATOM 3469 HA SER A 228 -24.101 -55.641 -75.029 1.00 0.00 H ATOM 3470 1HB SER A 228 -26.406 -56.175 -75.516 1.00 0.00 H ATOM 3471 2HB SER A 228 -26.465 -54.657 -74.706 1.00 0.00 H ATOM 3472 HG SER A 228 -26.365 -54.949 -77.489 1.00 0.00 H ATOM 3473 N SER A 229 -24.450 -56.558 -77.901 1.00 0.00 N ATOM 3474 CA SER A 229 -25.210 -57.785 -77.606 1.00 0.00 C ATOM 3475 C SER A 229 -24.204 -58.891 -77.402 1.00 0.00 C ATOM 3476 O SER A 229 -24.373 -59.728 -76.516 1.00 0.00 O ATOM 3477 CB SER A 229 -26.164 -58.123 -78.731 1.00 0.00 C ATOM 3478 OG SER A 229 -26.852 -59.316 -78.465 1.00 0.00 O ATOM 3479 H SER A 229 -24.731 -56.285 -78.824 1.00 0.00 H ATOM 3480 HA SER A 229 -25.784 -57.687 -76.725 1.00 0.00 H ATOM 3481 1HB SER A 229 -26.871 -57.317 -78.859 1.00 0.00 H ATOM 3482 2HB SER A 229 -25.607 -58.222 -79.662 1.00 0.00 H ATOM 3483 HG SER A 229 -26.186 -60.006 -78.444 1.00 0.00 H ATOM 3484 N SER A 230 -23.185 -58.919 -78.250 1.00 0.00 N ATOM 3485 CA SER A 230 -22.162 -59.949 -78.239 1.00 0.00 C ATOM 3486 C SER A 230 -21.212 -59.714 -77.042 1.00 0.00 C ATOM 3487 O SER A 230 -20.440 -60.590 -76.695 1.00 0.00 O ATOM 3488 CB SER A 230 -21.380 -59.941 -79.540 1.00 0.00 C ATOM 3489 OG SER A 230 -22.203 -60.290 -80.624 1.00 0.00 O ATOM 3490 H SER A 230 -23.295 -58.357 -79.082 1.00 0.00 H ATOM 3491 HA SER A 230 -22.642 -60.927 -78.171 1.00 0.00 H ATOM 3492 1HB SER A 230 -20.969 -58.975 -79.701 1.00 0.00 H ATOM 3493 2HB SER A 230 -20.550 -60.642 -79.469 1.00 0.00 H ATOM 3494 HG SER A 230 -22.876 -59.606 -80.677 1.00 0.00 H ATOM 3495 N CYS A 231 -21.412 -58.593 -76.303 1.00 0.00 N ATOM 3496 CA CYS A 231 -20.698 -58.363 -75.030 1.00 0.00 C ATOM 3497 C CYS A 231 -21.273 -59.211 -73.912 1.00 0.00 C ATOM 3498 O CYS A 231 -20.586 -59.568 -72.956 1.00 0.00 O ATOM 3499 CB CYS A 231 -20.748 -56.904 -74.587 1.00 0.00 C ATOM 3500 SG CYS A 231 -19.878 -55.814 -75.591 1.00 0.00 S ATOM 3501 H CYS A 231 -21.890 -57.801 -76.716 1.00 0.00 H ATOM 3502 HA CYS A 231 -19.664 -58.644 -75.168 1.00 0.00 H ATOM 3503 1HB CYS A 231 -21.779 -56.570 -74.557 1.00 0.00 H ATOM 3504 2HB CYS A 231 -20.350 -56.820 -73.589 1.00 0.00 H ATOM 3505 HG CYS A 231 -20.889 -55.546 -76.415 1.00 0.00 H ATOM 3506 N TYR A 232 -22.539 -59.544 -74.059 1.00 0.00 N ATOM 3507 CA TYR A 232 -23.325 -60.279 -73.101 1.00 0.00 C ATOM 3508 C TYR A 232 -23.538 -61.725 -73.494 1.00 0.00 C ATOM 3509 O TYR A 232 -23.319 -62.612 -72.682 1.00 0.00 O ATOM 3510 CB TYR A 232 -24.674 -59.585 -72.910 1.00 0.00 C ATOM 3511 CG TYR A 232 -25.571 -60.238 -71.895 1.00 0.00 C ATOM 3512 CD1 TYR A 232 -25.486 -59.873 -70.561 1.00 0.00 C ATOM 3513 CD2 TYR A 232 -26.477 -61.202 -72.294 1.00 0.00 C ATOM 3514 CE1 TYR A 232 -26.306 -60.470 -69.629 1.00 0.00 C ATOM 3515 CE2 TYR A 232 -27.299 -61.799 -71.364 1.00 0.00 C ATOM 3516 CZ TYR A 232 -27.214 -61.437 -70.034 1.00 0.00 C ATOM 3517 OH TYR A 232 -28.034 -62.034 -69.104 1.00 0.00 O ATOM 3518 H TYR A 232 -22.942 -59.422 -74.976 1.00 0.00 H ATOM 3519 HA TYR A 232 -22.802 -60.264 -72.148 1.00 0.00 H ATOM 3520 1HB TYR A 232 -24.511 -58.551 -72.597 1.00 0.00 H ATOM 3521 2HB TYR A 232 -25.206 -59.558 -73.857 1.00 0.00 H ATOM 3522 HD1 TYR A 232 -24.773 -59.116 -70.249 1.00 0.00 H ATOM 3523 HD2 TYR A 232 -26.543 -61.488 -73.344 1.00 0.00 H ATOM 3524 HE1 TYR A 232 -26.240 -60.184 -68.580 1.00 0.00 H ATOM 3525 HE2 TYR A 232 -28.013 -62.561 -71.678 1.00 0.00 H ATOM 3526 HH TYR A 232 -28.599 -62.676 -69.542 1.00 0.00 H ATOM 3527 N ARG A 233 -23.749 -61.976 -74.778 1.00 0.00 N ATOM 3528 CA ARG A 233 -24.122 -63.347 -75.130 1.00 0.00 C ATOM 3529 C ARG A 233 -23.139 -64.479 -74.662 1.00 0.00 C ATOM 3530 O ARG A 233 -23.609 -65.437 -74.047 1.00 0.00 O ATOM 3531 CB ARG A 233 -24.282 -63.450 -76.644 1.00 0.00 C ATOM 3532 CG ARG A 233 -24.599 -64.836 -77.154 1.00 0.00 C ATOM 3533 CD ARG A 233 -24.443 -64.923 -78.619 1.00 0.00 C ATOM 3534 NE ARG A 233 -23.066 -64.692 -79.029 1.00 0.00 N ATOM 3535 CZ ARG A 233 -22.079 -65.608 -78.949 1.00 0.00 C ATOM 3536 NH1 ARG A 233 -22.332 -66.808 -78.474 1.00 0.00 N ATOM 3537 NH2 ARG A 233 -20.858 -65.300 -79.348 1.00 0.00 N ATOM 3538 H ARG A 233 -23.950 -61.215 -75.419 1.00 0.00 H ATOM 3539 HA ARG A 233 -25.094 -63.553 -74.681 1.00 0.00 H ATOM 3540 1HB ARG A 233 -25.081 -62.787 -76.971 1.00 0.00 H ATOM 3541 2HB ARG A 233 -23.396 -63.132 -77.122 1.00 0.00 H ATOM 3542 1HG ARG A 233 -23.922 -65.557 -76.692 1.00 0.00 H ATOM 3543 2HG ARG A 233 -25.628 -65.091 -76.901 1.00 0.00 H ATOM 3544 1HD ARG A 233 -24.739 -65.916 -78.956 1.00 0.00 H ATOM 3545 2HD ARG A 233 -25.073 -64.175 -79.096 1.00 0.00 H ATOM 3546 HE ARG A 233 -22.832 -63.781 -79.398 1.00 0.00 H ATOM 3547 1HH1 ARG A 233 -23.266 -67.044 -78.169 1.00 0.00 H ATOM 3548 2HH1 ARG A 233 -21.593 -67.494 -78.415 1.00 0.00 H ATOM 3549 1HH2 ARG A 233 -20.663 -64.378 -79.712 1.00 0.00 H ATOM 3550 2HH2 ARG A 233 -20.120 -65.985 -79.288 1.00 0.00 H ATOM 3551 N PRO A 234 -21.803 -64.440 -74.933 1.00 0.00 N ATOM 3552 CA PRO A 234 -20.840 -65.461 -74.533 1.00 0.00 C ATOM 3553 C PRO A 234 -20.576 -65.421 -73.028 1.00 0.00 C ATOM 3554 O PRO A 234 -20.289 -66.450 -72.419 1.00 0.00 O ATOM 3555 CB PRO A 234 -19.585 -65.089 -75.322 1.00 0.00 C ATOM 3556 CG PRO A 234 -19.711 -63.619 -75.546 1.00 0.00 C ATOM 3557 CD PRO A 234 -21.152 -63.353 -75.735 1.00 0.00 C ATOM 3558 HA PRO A 234 -21.215 -66.450 -74.835 1.00 0.00 H ATOM 3559 1HB PRO A 234 -18.684 -65.355 -74.748 1.00 0.00 H ATOM 3560 2HB PRO A 234 -19.547 -65.661 -76.260 1.00 0.00 H ATOM 3561 1HG PRO A 234 -19.304 -63.070 -74.687 1.00 0.00 H ATOM 3562 2HG PRO A 234 -19.129 -63.322 -76.416 1.00 0.00 H ATOM 3563 1HD PRO A 234 -21.337 -62.381 -75.343 1.00 0.00 H ATOM 3564 2HD PRO A 234 -21.386 -63.423 -76.787 1.00 0.00 H ATOM 3565 N ARG A 235 -20.823 -64.260 -72.429 1.00 0.00 N ATOM 3566 CA ARG A 235 -20.565 -64.129 -70.995 1.00 0.00 C ATOM 3567 C ARG A 235 -21.609 -63.299 -70.242 1.00 0.00 C ATOM 3568 O ARG A 235 -21.263 -62.285 -69.643 1.00 0.00 O ATOM 3569 CB ARG A 235 -19.194 -63.502 -70.766 1.00 0.00 C ATOM 3570 CG ARG A 235 -18.032 -64.367 -71.179 1.00 0.00 C ATOM 3571 CD ARG A 235 -17.889 -65.543 -70.274 1.00 0.00 C ATOM 3572 NE ARG A 235 -16.757 -66.342 -70.603 1.00 0.00 N ATOM 3573 CZ ARG A 235 -16.774 -67.373 -71.470 1.00 0.00 C ATOM 3574 NH1 ARG A 235 -17.891 -67.704 -72.082 1.00 0.00 N ATOM 3575 NH2 ARG A 235 -15.683 -68.045 -71.705 1.00 0.00 N ATOM 3576 H ARG A 235 -20.973 -63.412 -72.957 1.00 0.00 H ATOM 3577 HA ARG A 235 -20.587 -65.125 -70.555 1.00 0.00 H ATOM 3578 1HB ARG A 235 -19.125 -62.565 -71.320 1.00 0.00 H ATOM 3579 2HB ARG A 235 -19.075 -63.266 -69.706 1.00 0.00 H ATOM 3580 1HG ARG A 235 -18.187 -64.725 -72.188 1.00 0.00 H ATOM 3581 2HG ARG A 235 -17.110 -63.782 -71.139 1.00 0.00 H ATOM 3582 1HD ARG A 235 -17.772 -65.199 -69.246 1.00 0.00 H ATOM 3583 2HD ARG A 235 -18.775 -66.170 -70.349 1.00 0.00 H ATOM 3584 HE ARG A 235 -15.878 -66.120 -70.153 1.00 0.00 H ATOM 3585 1HH1 ARG A 235 -18.740 -67.184 -71.902 1.00 0.00 H ATOM 3586 2HH1 ARG A 235 -17.903 -68.476 -72.730 1.00 0.00 H ATOM 3587 1HH2 ARG A 235 -14.823 -67.794 -71.236 1.00 0.00 H ATOM 3588 2HH2 ARG A 235 -15.696 -68.818 -72.355 1.00 0.00 H ATOM 3589 N PRO A 236 -22.833 -63.857 -69.987 1.00 0.00 N ATOM 3590 CA PRO A 236 -23.900 -63.235 -69.202 1.00 0.00 C ATOM 3591 C PRO A 236 -23.417 -62.962 -67.784 1.00 0.00 C ATOM 3592 O PRO A 236 -23.551 -61.866 -67.255 1.00 0.00 O ATOM 3593 CB PRO A 236 -25.007 -64.297 -69.227 1.00 0.00 C ATOM 3594 CG PRO A 236 -24.810 -65.006 -70.529 1.00 0.00 C ATOM 3595 CD PRO A 236 -23.314 -65.058 -70.728 1.00 0.00 C ATOM 3596 HA PRO A 236 -24.231 -62.312 -69.702 1.00 0.00 H ATOM 3597 1HB PRO A 236 -24.905 -64.965 -68.359 1.00 0.00 H ATOM 3598 2HB PRO A 236 -25.979 -63.828 -69.151 1.00 0.00 H ATOM 3599 1HG PRO A 236 -25.259 -66.007 -70.488 1.00 0.00 H ATOM 3600 2HG PRO A 236 -25.319 -64.462 -71.332 1.00 0.00 H ATOM 3601 1HD PRO A 236 -22.907 -65.979 -70.286 1.00 0.00 H ATOM 3602 2HD PRO A 236 -23.110 -65.015 -71.762 1.00 0.00 H ATOM 3603 N ASP A 237 -22.414 -63.760 -67.426 1.00 0.00 N ATOM 3604 CA ASP A 237 -21.819 -63.674 -66.105 1.00 0.00 C ATOM 3605 C ASP A 237 -21.180 -62.327 -65.836 1.00 0.00 C ATOM 3606 O ASP A 237 -21.232 -61.818 -64.719 1.00 0.00 O ATOM 3607 CB ASP A 237 -20.776 -64.781 -65.937 1.00 0.00 C ATOM 3608 CG ASP A 237 -21.396 -66.173 -65.829 1.00 0.00 C ATOM 3609 OD1 ASP A 237 -22.586 -66.260 -65.639 1.00 0.00 O ATOM 3610 OD2 ASP A 237 -20.672 -67.134 -65.938 1.00 0.00 O ATOM 3611 H ASP A 237 -22.166 -64.567 -67.981 1.00 0.00 H ATOM 3612 HA ASP A 237 -22.603 -63.824 -65.368 1.00 0.00 H ATOM 3613 1HB ASP A 237 -20.090 -64.768 -66.789 1.00 0.00 H ATOM 3614 2HB ASP A 237 -20.188 -64.593 -65.043 1.00 0.00 H ATOM 3615 N SER A 238 -20.571 -61.760 -66.863 1.00 0.00 N ATOM 3616 CA SER A 238 -19.822 -60.520 -66.795 1.00 0.00 C ATOM 3617 C SER A 238 -20.700 -59.294 -66.543 1.00 0.00 C ATOM 3618 O SER A 238 -20.216 -58.247 -66.161 1.00 0.00 O ATOM 3619 CB SER A 238 -19.048 -60.316 -68.081 1.00 0.00 C ATOM 3620 OG SER A 238 -19.907 -60.053 -69.147 1.00 0.00 O ATOM 3621 H SER A 238 -20.710 -62.194 -67.763 1.00 0.00 H ATOM 3622 HA SER A 238 -19.127 -60.595 -65.960 1.00 0.00 H ATOM 3623 1HB SER A 238 -18.359 -59.496 -67.961 1.00 0.00 H ATOM 3624 2HB SER A 238 -18.461 -61.208 -68.296 1.00 0.00 H ATOM 3625 HG SER A 238 -20.497 -60.809 -69.205 1.00 0.00 H ATOM 3626 N TYR A 239 -21.990 -59.399 -66.788 1.00 0.00 N ATOM 3627 CA TYR A 239 -22.845 -58.263 -66.455 1.00 0.00 C ATOM 3628 C TYR A 239 -23.601 -58.449 -65.127 1.00 0.00 C ATOM 3629 O TYR A 239 -24.473 -57.646 -64.794 1.00 0.00 O ATOM 3630 CB TYR A 239 -23.816 -58.028 -67.593 1.00 0.00 C ATOM 3631 CG TYR A 239 -23.168 -57.302 -68.747 1.00 0.00 C ATOM 3632 CD1 TYR A 239 -22.405 -57.990 -69.666 1.00 0.00 C ATOM 3633 CD2 TYR A 239 -23.348 -55.940 -68.876 1.00 0.00 C ATOM 3634 CE1 TYR A 239 -21.820 -57.305 -70.719 1.00 0.00 C ATOM 3635 CE2 TYR A 239 -22.773 -55.260 -69.911 1.00 0.00 C ATOM 3636 CZ TYR A 239 -22.014 -55.921 -70.831 1.00 0.00 C ATOM 3637 OH TYR A 239 -21.447 -55.229 -71.858 1.00 0.00 O ATOM 3638 H TYR A 239 -22.405 -60.291 -67.008 1.00 0.00 H ATOM 3639 HA TYR A 239 -22.222 -57.385 -66.335 1.00 0.00 H ATOM 3640 1HB TYR A 239 -24.201 -58.984 -67.944 1.00 0.00 H ATOM 3641 2HB TYR A 239 -24.663 -57.446 -67.234 1.00 0.00 H ATOM 3642 HD1 TYR A 239 -22.265 -59.070 -69.563 1.00 0.00 H ATOM 3643 HD2 TYR A 239 -23.945 -55.405 -68.154 1.00 0.00 H ATOM 3644 HE1 TYR A 239 -21.217 -57.839 -71.447 1.00 0.00 H ATOM 3645 HE2 TYR A 239 -22.919 -54.182 -70.005 1.00 0.00 H ATOM 3646 HH TYR A 239 -21.668 -54.298 -71.777 1.00 0.00 H ATOM 3647 N HIS A 240 -23.256 -59.490 -64.369 1.00 0.00 N ATOM 3648 CA HIS A 240 -23.885 -59.663 -63.054 1.00 0.00 C ATOM 3649 C HIS A 240 -23.246 -58.642 -62.107 1.00 0.00 C ATOM 3650 O HIS A 240 -22.032 -58.469 -62.138 1.00 0.00 O ATOM 3651 CB HIS A 240 -23.700 -61.088 -62.527 1.00 0.00 C ATOM 3652 CG HIS A 240 -24.426 -62.123 -63.334 1.00 0.00 C ATOM 3653 ND1 HIS A 240 -24.348 -63.471 -63.058 1.00 0.00 N ATOM 3654 CD2 HIS A 240 -25.242 -62.003 -64.408 1.00 0.00 C ATOM 3655 CE1 HIS A 240 -25.087 -64.139 -63.929 1.00 0.00 C ATOM 3656 NE2 HIS A 240 -25.639 -63.271 -64.757 1.00 0.00 N ATOM 3657 H HIS A 240 -22.603 -60.190 -64.691 1.00 0.00 H ATOM 3658 HA HIS A 240 -24.958 -59.487 -63.127 1.00 0.00 H ATOM 3659 1HB HIS A 240 -22.639 -61.339 -62.522 1.00 0.00 H ATOM 3660 2HB HIS A 240 -24.055 -61.145 -61.497 1.00 0.00 H ATOM 3661 HD2 HIS A 240 -25.530 -61.076 -64.903 1.00 0.00 H ATOM 3662 HE1 HIS A 240 -25.218 -65.220 -63.958 1.00 0.00 H ATOM 3663 HE2 HIS A 240 -26.254 -63.496 -65.526 1.00 0.00 H ATOM 3664 N LEU A 241 -24.041 -57.968 -61.258 1.00 0.00 N ATOM 3665 CA LEU A 241 -23.407 -56.940 -60.417 1.00 0.00 C ATOM 3666 C LEU A 241 -23.029 -57.444 -59.006 1.00 0.00 C ATOM 3667 O LEU A 241 -22.330 -56.753 -58.266 1.00 0.00 O ATOM 3668 CB LEU A 241 -24.342 -55.745 -60.293 1.00 0.00 C ATOM 3669 CG LEU A 241 -24.704 -55.037 -61.620 1.00 0.00 C ATOM 3670 CD1 LEU A 241 -25.653 -53.892 -61.337 1.00 0.00 C ATOM 3671 CD2 LEU A 241 -23.407 -54.531 -62.307 1.00 0.00 C ATOM 3672 H LEU A 241 -25.026 -58.172 -61.166 1.00 0.00 H ATOM 3673 HA LEU A 241 -22.480 -56.636 -60.895 1.00 0.00 H ATOM 3674 1HB LEU A 241 -25.271 -56.077 -59.830 1.00 0.00 H ATOM 3675 2HB LEU A 241 -23.878 -55.007 -59.638 1.00 0.00 H ATOM 3676 HG LEU A 241 -25.215 -55.739 -62.281 1.00 0.00 H ATOM 3677 1HD1 LEU A 241 -25.908 -53.394 -62.271 1.00 0.00 H ATOM 3678 2HD1 LEU A 241 -26.560 -54.278 -60.873 1.00 0.00 H ATOM 3679 3HD1 LEU A 241 -25.175 -53.180 -60.665 1.00 0.00 H ATOM 3680 1HD2 LEU A 241 -23.660 -54.034 -63.240 1.00 0.00 H ATOM 3681 2HD2 LEU A 241 -22.896 -53.828 -61.648 1.00 0.00 H ATOM 3682 3HD2 LEU A 241 -22.751 -55.377 -62.513 1.00 0.00 H ATOM 3683 N LEU A 242 -23.482 -58.652 -58.660 1.00 0.00 N ATOM 3684 CA LEU A 242 -23.095 -59.322 -57.397 1.00 0.00 C ATOM 3685 C LEU A 242 -22.499 -60.672 -57.752 1.00 0.00 C ATOM 3686 O LEU A 242 -23.113 -61.475 -58.455 1.00 0.00 O ATOM 3687 CB LEU A 242 -24.300 -59.504 -56.457 1.00 0.00 C ATOM 3688 CG LEU A 242 -24.983 -58.194 -55.972 1.00 0.00 C ATOM 3689 CD1 LEU A 242 -26.166 -58.540 -55.089 1.00 0.00 C ATOM 3690 CD2 LEU A 242 -23.971 -57.346 -55.223 1.00 0.00 C ATOM 3691 H LEU A 242 -24.122 -59.125 -59.282 1.00 0.00 H ATOM 3692 HA LEU A 242 -22.340 -58.720 -56.892 1.00 0.00 H ATOM 3693 1HB LEU A 242 -25.053 -60.099 -56.970 1.00 0.00 H ATOM 3694 2HB LEU A 242 -23.971 -60.055 -55.572 1.00 0.00 H ATOM 3695 HG LEU A 242 -25.358 -57.637 -56.830 1.00 0.00 H ATOM 3696 1HD1 LEU A 242 -26.646 -57.623 -54.749 1.00 0.00 H ATOM 3697 2HD1 LEU A 242 -26.882 -59.133 -55.658 1.00 0.00 H ATOM 3698 3HD1 LEU A 242 -25.822 -59.113 -54.227 1.00 0.00 H ATOM 3699 1HD2 LEU A 242 -24.448 -56.426 -54.882 1.00 0.00 H ATOM 3700 2HD2 LEU A 242 -23.604 -57.892 -54.378 1.00 0.00 H ATOM 3701 3HD2 LEU A 242 -23.146 -57.101 -55.880 1.00 0.00 H ATOM 3702 N ARG A 243 -21.288 -60.902 -57.279 1.00 0.00 N ATOM 3703 CA ARG A 243 -20.526 -62.108 -57.547 1.00 0.00 C ATOM 3704 C ARG A 243 -20.593 -63.231 -56.516 1.00 0.00 C ATOM 3705 O ARG A 243 -21.087 -63.064 -55.411 1.00 0.00 O ATOM 3706 CB ARG A 243 -19.076 -61.729 -57.730 1.00 0.00 C ATOM 3707 CG ARG A 243 -18.836 -60.692 -58.811 1.00 0.00 C ATOM 3708 CD ARG A 243 -19.105 -61.238 -60.153 1.00 0.00 C ATOM 3709 NE ARG A 243 -18.146 -62.260 -60.520 1.00 0.00 N ATOM 3710 CZ ARG A 243 -18.275 -63.088 -61.555 1.00 0.00 C ATOM 3711 NH1 ARG A 243 -19.322 -63.010 -62.321 1.00 0.00 N ATOM 3712 NH2 ARG A 243 -17.337 -63.986 -61.803 1.00 0.00 N ATOM 3713 H ARG A 243 -20.866 -60.177 -56.716 1.00 0.00 H ATOM 3714 HA ARG A 243 -20.924 -62.536 -58.467 1.00 0.00 H ATOM 3715 1HB ARG A 243 -18.681 -61.334 -56.792 1.00 0.00 H ATOM 3716 2HB ARG A 243 -18.503 -62.611 -57.981 1.00 0.00 H ATOM 3717 1HG ARG A 243 -19.496 -59.837 -58.648 1.00 0.00 H ATOM 3718 2HG ARG A 243 -17.802 -60.362 -58.775 1.00 0.00 H ATOM 3719 1HD ARG A 243 -20.102 -61.682 -60.172 1.00 0.00 H ATOM 3720 2HD ARG A 243 -19.050 -60.435 -60.890 1.00 0.00 H ATOM 3721 HE ARG A 243 -17.326 -62.352 -59.956 1.00 0.00 H ATOM 3722 1HH1 ARG A 243 -20.037 -62.322 -62.130 1.00 0.00 H ATOM 3723 2HH1 ARG A 243 -19.421 -63.635 -63.104 1.00 0.00 H ATOM 3724 1HH2 ARG A 243 -16.523 -64.045 -61.206 1.00 0.00 H ATOM 3725 2HH2 ARG A 243 -17.435 -64.614 -62.588 1.00 0.00 H ATOM 3726 N ASP A 244 -20.030 -64.377 -56.917 1.00 0.00 N ATOM 3727 CA ASP A 244 -19.840 -65.595 -56.109 1.00 0.00 C ATOM 3728 C ASP A 244 -18.328 -66.119 -56.225 1.00 0.00 C ATOM 3729 O ASP A 244 -17.625 -66.047 -55.217 1.00 0.00 O ATOM 3730 CB ASP A 244 -20.828 -66.697 -56.554 1.00 0.00 C ATOM 3731 CG ASP A 244 -20.623 -68.010 -55.812 1.00 0.00 C ATOM 3732 OD1 ASP A 244 -19.734 -68.078 -54.997 1.00 0.00 O ATOM 3733 OD2 ASP A 244 -21.358 -68.934 -56.067 1.00 0.00 O ATOM 3734 H ASP A 244 -19.660 -64.375 -57.858 1.00 0.00 H ATOM 3735 HA ASP A 244 -20.040 -65.365 -55.069 1.00 0.00 H ATOM 3736 1HB ASP A 244 -21.850 -66.358 -56.387 1.00 0.00 H ATOM 3737 2HB ASP A 244 -20.736 -66.870 -57.502 1.00 0.00 H ATOM 3738 N PRO A 245 -17.705 -66.502 -57.386 1.00 0.00 N ATOM 3739 CA PRO A 245 -16.286 -66.917 -57.444 1.00 0.00 C ATOM 3740 C PRO A 245 -15.231 -65.932 -56.897 1.00 0.00 C ATOM 3741 O PRO A 245 -14.136 -66.350 -56.519 1.00 0.00 O ATOM 3742 CB PRO A 245 -16.054 -67.130 -58.946 1.00 0.00 C ATOM 3743 CG PRO A 245 -17.357 -67.523 -59.484 1.00 0.00 C ATOM 3744 CD PRO A 245 -18.369 -66.721 -58.723 1.00 0.00 C ATOM 3745 HA PRO A 245 -16.191 -67.860 -56.885 1.00 0.00 H ATOM 3746 1HB PRO A 245 -15.674 -66.205 -59.402 1.00 0.00 H ATOM 3747 2HB PRO A 245 -15.287 -67.904 -59.101 1.00 0.00 H ATOM 3748 1HG PRO A 245 -17.398 -67.320 -60.564 1.00 0.00 H ATOM 3749 2HG PRO A 245 -17.510 -68.605 -59.358 1.00 0.00 H ATOM 3750 1HD PRO A 245 -18.542 -65.762 -59.235 1.00 0.00 H ATOM 3751 2HD PRO A 245 -19.221 -67.261 -58.662 1.00 0.00 H ATOM 3752 N VAL A 246 -15.551 -64.642 -56.878 1.00 0.00 N ATOM 3753 CA VAL A 246 -14.581 -63.636 -56.420 1.00 0.00 C ATOM 3754 C VAL A 246 -15.074 -62.858 -55.187 1.00 0.00 C ATOM 3755 O VAL A 246 -14.632 -61.733 -54.968 1.00 0.00 O ATOM 3756 CB VAL A 246 -14.289 -62.643 -57.548 1.00 0.00 C ATOM 3757 CG1 VAL A 246 -13.620 -63.363 -58.720 1.00 0.00 C ATOM 3758 CG2 VAL A 246 -15.544 -61.998 -57.960 1.00 0.00 C ATOM 3759 H VAL A 246 -16.467 -64.344 -57.184 1.00 0.00 H ATOM 3760 HA VAL A 246 -13.648 -64.140 -56.172 1.00 0.00 H ATOM 3761 HB VAL A 246 -13.587 -61.889 -57.189 1.00 0.00 H ATOM 3762 1HG1 VAL A 246 -13.417 -62.658 -59.511 1.00 0.00 H ATOM 3763 2HG1 VAL A 246 -12.685 -63.811 -58.386 1.00 0.00 H ATOM 3764 3HG1 VAL A 246 -14.282 -64.142 -59.093 1.00 0.00 H ATOM 3765 1HG2 VAL A 246 -15.343 -61.290 -58.763 1.00 0.00 H ATOM 3766 2HG2 VAL A 246 -16.228 -62.750 -58.305 1.00 0.00 H ATOM 3767 3HG2 VAL A 246 -15.977 -61.470 -57.109 1.00 0.00 H ATOM 3768 N THR A 247 -15.972 -63.454 -54.403 1.00 0.00 N ATOM 3769 CA THR A 247 -16.491 -62.785 -53.195 1.00 0.00 C ATOM 3770 C THR A 247 -15.523 -62.559 -52.062 1.00 0.00 C ATOM 3771 O THR A 247 -15.888 -61.921 -51.080 1.00 0.00 O ATOM 3772 CB THR A 247 -17.653 -63.544 -52.647 1.00 0.00 C ATOM 3773 OG1 THR A 247 -17.285 -64.919 -52.463 1.00 0.00 O ATOM 3774 CG2 THR A 247 -18.709 -63.453 -53.524 1.00 0.00 C ATOM 3775 H THR A 247 -16.302 -64.388 -54.611 1.00 0.00 H ATOM 3776 HA THR A 247 -16.816 -61.806 -53.500 1.00 0.00 H ATOM 3777 HB THR A 247 -17.932 -63.140 -51.707 1.00 0.00 H ATOM 3778 HG1 THR A 247 -17.291 -65.368 -53.312 1.00 0.00 H ATOM 3779 1HG2 THR A 247 -19.513 -63.978 -53.148 1.00 0.00 H ATOM 3780 2HG2 THR A 247 -18.982 -62.410 -53.653 1.00 0.00 H ATOM 3781 3HG2 THR A 247 -18.430 -63.856 -54.440 1.00 0.00 H ATOM 3782 N GLY A 248 -14.304 -63.050 -52.144 1.00 0.00 N ATOM 3783 CA GLY A 248 -13.385 -62.616 -51.094 1.00 0.00 C ATOM 3784 C GLY A 248 -12.963 -61.153 -51.371 1.00 0.00 C ATOM 3785 O GLY A 248 -12.469 -60.458 -50.482 1.00 0.00 O ATOM 3786 H GLY A 248 -14.019 -63.694 -52.869 1.00 0.00 H ATOM 3787 1HA GLY A 248 -13.869 -62.699 -50.120 1.00 0.00 H ATOM 3788 2HA GLY A 248 -12.514 -63.269 -51.070 1.00 0.00 H ATOM 3789 N ASP A 249 -13.086 -60.744 -52.632 1.00 0.00 N ATOM 3790 CA ASP A 249 -12.676 -59.433 -53.087 1.00 0.00 C ATOM 3791 C ASP A 249 -13.913 -58.509 -53.221 1.00 0.00 C ATOM 3792 O ASP A 249 -13.864 -57.319 -52.906 1.00 0.00 O ATOM 3793 CB ASP A 249 -11.964 -59.548 -54.430 1.00 0.00 C ATOM 3794 CG ASP A 249 -10.676 -60.378 -54.338 1.00 0.00 C ATOM 3795 OD1 ASP A 249 -9.838 -60.055 -53.527 1.00 0.00 O ATOM 3796 OD2 ASP A 249 -10.545 -61.325 -55.081 1.00 0.00 O ATOM 3797 H ASP A 249 -13.577 -61.316 -53.305 1.00 0.00 H ATOM 3798 HA ASP A 249 -11.966 -59.013 -52.375 1.00 0.00 H ATOM 3799 1HB ASP A 249 -12.626 -60.008 -55.156 1.00 0.00 H ATOM 3800 2HB ASP A 249 -11.721 -58.557 -54.797 1.00 0.00 H ATOM 3801 N LEU A 250 -15.035 -59.114 -53.658 1.00 0.00 N ATOM 3802 CA LEU A 250 -16.351 -58.445 -53.825 1.00 0.00 C ATOM 3803 C LEU A 250 -17.455 -59.228 -53.043 1.00 0.00 C ATOM 3804 O LEU A 250 -18.232 -59.945 -53.672 1.00 0.00 O ATOM 3805 CB LEU A 250 -16.691 -58.371 -55.325 1.00 0.00 C ATOM 3806 CG LEU A 250 -15.728 -57.538 -56.210 1.00 0.00 C ATOM 3807 CD1 LEU A 250 -16.095 -57.744 -57.679 1.00 0.00 C ATOM 3808 CD2 LEU A 250 -15.816 -56.087 -55.828 1.00 0.00 C ATOM 3809 H LEU A 250 -14.961 -60.086 -53.930 1.00 0.00 H ATOM 3810 HA LEU A 250 -16.284 -57.431 -53.434 1.00 0.00 H ATOM 3811 1HB LEU A 250 -16.709 -59.386 -55.728 1.00 0.00 H ATOM 3812 2HB LEU A 250 -17.688 -57.942 -55.435 1.00 0.00 H ATOM 3813 HG LEU A 250 -14.704 -57.886 -56.068 1.00 0.00 H ATOM 3814 1HD1 LEU A 250 -15.421 -57.160 -58.310 1.00 0.00 H ATOM 3815 2HD1 LEU A 250 -16.002 -58.801 -57.935 1.00 0.00 H ATOM 3816 3HD1 LEU A 250 -17.119 -57.418 -57.847 1.00 0.00 H ATOM 3817 1HD2 LEU A 250 -15.136 -55.506 -56.452 1.00 0.00 H ATOM 3818 2HD2 LEU A 250 -16.826 -55.739 -55.972 1.00 0.00 H ATOM 3819 3HD2 LEU A 250 -15.537 -55.968 -54.781 1.00 0.00 H ATOM 3820 N PRO A 251 -17.592 -59.072 -51.697 1.00 0.00 N ATOM 3821 CA PRO A 251 -18.463 -59.890 -50.831 1.00 0.00 C ATOM 3822 C PRO A 251 -19.982 -59.710 -50.962 1.00 0.00 C ATOM 3823 O PRO A 251 -20.623 -59.156 -50.071 1.00 0.00 O ATOM 3824 CB PRO A 251 -18.035 -59.479 -49.417 1.00 0.00 C ATOM 3825 CG PRO A 251 -16.639 -58.921 -49.574 1.00 0.00 C ATOM 3826 CD PRO A 251 -16.629 -58.251 -50.912 1.00 0.00 C ATOM 3827 HA PRO A 251 -18.243 -60.933 -51.023 1.00 0.00 H ATOM 3828 1HB PRO A 251 -18.713 -58.763 -49.020 1.00 0.00 H ATOM 3829 2HB PRO A 251 -18.066 -60.353 -48.750 1.00 0.00 H ATOM 3830 1HG PRO A 251 -16.417 -58.220 -48.757 1.00 0.00 H ATOM 3831 2HG PRO A 251 -15.897 -59.727 -49.510 1.00 0.00 H ATOM 3832 1HD PRO A 251 -16.980 -57.216 -50.819 1.00 0.00 H ATOM 3833 2HD PRO A 251 -15.648 -58.282 -51.292 1.00 0.00 H ATOM 3834 N TRP A 252 -20.538 -60.288 -52.020 1.00 0.00 N ATOM 3835 CA TRP A 252 -21.969 -60.331 -52.338 1.00 0.00 C ATOM 3836 C TRP A 252 -22.531 -58.815 -52.166 1.00 0.00 C ATOM 3837 O TRP A 252 -21.754 -57.895 -52.442 1.00 0.00 O ATOM 3838 CB TRP A 252 -22.665 -61.332 -51.365 1.00 0.00 C ATOM 3839 CG TRP A 252 -22.100 -62.707 -51.367 1.00 0.00 C ATOM 3840 CD1 TRP A 252 -22.462 -63.731 -52.186 1.00 0.00 C ATOM 3841 CD2 TRP A 252 -21.065 -63.225 -50.508 1.00 0.00 C ATOM 3842 NE1 TRP A 252 -21.725 -64.851 -51.896 1.00 0.00 N ATOM 3843 CE2 TRP A 252 -20.865 -64.562 -50.875 1.00 0.00 C ATOM 3844 CE3 TRP A 252 -20.300 -62.674 -49.471 1.00 0.00 C ATOM 3845 CZ2 TRP A 252 -19.929 -65.365 -50.240 1.00 0.00 C ATOM 3846 CZ3 TRP A 252 -19.361 -63.479 -48.835 1.00 0.00 C ATOM 3847 CH2 TRP A 252 -19.180 -64.791 -49.211 1.00 0.00 C ATOM 3848 H TRP A 252 -19.885 -60.495 -52.761 1.00 0.00 H ATOM 3849 HA TRP A 252 -22.100 -60.674 -53.366 1.00 0.00 H ATOM 3850 1HB TRP A 252 -22.602 -60.951 -50.346 1.00 0.00 H ATOM 3851 2HB TRP A 252 -23.601 -61.410 -51.581 1.00 0.00 H ATOM 3852 HD1 TRP A 252 -23.225 -63.671 -52.960 1.00 0.00 H ATOM 3853 HE1 TRP A 252 -21.804 -65.744 -52.360 1.00 0.00 H ATOM 3854 HE3 TRP A 252 -20.437 -61.637 -49.171 1.00 0.00 H ATOM 3855 HZ2 TRP A 252 -19.771 -66.407 -50.523 1.00 0.00 H ATOM 3856 HZ3 TRP A 252 -18.770 -63.043 -48.029 1.00 0.00 H ATOM 3857 HH2 TRP A 252 -18.434 -65.392 -48.692 1.00 0.00 H ATOM 3858 N PRO A 253 -23.647 -58.462 -51.397 1.00 0.00 N ATOM 3859 CA PRO A 253 -24.113 -57.100 -51.132 1.00 0.00 C ATOM 3860 C PRO A 253 -23.153 -56.118 -50.480 1.00 0.00 C ATOM 3861 O PRO A 253 -23.528 -54.960 -50.347 1.00 0.00 O ATOM 3862 CB PRO A 253 -25.295 -57.286 -50.201 1.00 0.00 C ATOM 3863 CG PRO A 253 -25.885 -58.530 -50.649 1.00 0.00 C ATOM 3864 CD PRO A 253 -24.763 -59.418 -51.002 1.00 0.00 C ATOM 3865 HA PRO A 253 -24.431 -56.657 -52.087 1.00 0.00 H ATOM 3866 1HB PRO A 253 -24.949 -57.321 -49.157 1.00 0.00 H ATOM 3867 2HB PRO A 253 -25.978 -56.427 -50.285 1.00 0.00 H ATOM 3868 1HG PRO A 253 -26.509 -58.958 -49.853 1.00 0.00 H ATOM 3869 2HG PRO A 253 -26.546 -58.346 -51.510 1.00 0.00 H ATOM 3870 1HD PRO A 253 -24.507 -59.987 -50.099 1.00 0.00 H ATOM 3871 2HD PRO A 253 -25.119 -60.050 -51.831 1.00 0.00 H ATOM 3872 N ALA A 254 -21.969 -56.534 -50.008 1.00 0.00 N ATOM 3873 CA ALA A 254 -21.048 -55.532 -49.431 1.00 0.00 C ATOM 3874 C ALA A 254 -20.727 -54.417 -50.445 1.00 0.00 C ATOM 3875 O ALA A 254 -20.374 -53.300 -50.053 1.00 0.00 O ATOM 3876 CB ALA A 254 -19.783 -56.182 -48.950 1.00 0.00 C ATOM 3877 H ALA A 254 -21.686 -57.497 -50.078 1.00 0.00 H ATOM 3878 HA ALA A 254 -21.543 -55.076 -48.594 1.00 0.00 H ATOM 3879 1HB ALA A 254 -19.134 -55.429 -48.505 1.00 0.00 H ATOM 3880 2HB ALA A 254 -20.027 -56.937 -48.208 1.00 0.00 H ATOM 3881 3HB ALA A 254 -19.288 -56.642 -49.794 1.00 0.00 H ATOM 3882 N LEU A 255 -20.878 -54.743 -51.733 1.00 0.00 N ATOM 3883 CA LEU A 255 -20.681 -53.843 -52.862 1.00 0.00 C ATOM 3884 C LEU A 255 -21.674 -52.698 -52.750 1.00 0.00 C ATOM 3885 O LEU A 255 -21.489 -51.617 -53.295 1.00 0.00 O ATOM 3886 CB LEU A 255 -20.877 -54.586 -54.192 1.00 0.00 C ATOM 3887 CG LEU A 255 -20.610 -53.760 -55.473 1.00 0.00 C ATOM 3888 CD1 LEU A 255 -19.139 -53.334 -55.508 1.00 0.00 C ATOM 3889 CD2 LEU A 255 -20.974 -54.608 -56.705 1.00 0.00 C ATOM 3890 H LEU A 255 -21.067 -55.718 -51.945 1.00 0.00 H ATOM 3891 HA LEU A 255 -19.657 -53.472 -52.846 1.00 0.00 H ATOM 3892 1HB LEU A 255 -20.210 -55.448 -54.210 1.00 0.00 H ATOM 3893 2HB LEU A 255 -21.906 -54.946 -54.241 1.00 0.00 H ATOM 3894 HG LEU A 255 -21.221 -52.854 -55.459 1.00 0.00 H ATOM 3895 1HD1 LEU A 255 -18.950 -52.751 -56.411 1.00 0.00 H ATOM 3896 2HD1 LEU A 255 -18.916 -52.725 -54.633 1.00 0.00 H ATOM 3897 3HD1 LEU A 255 -18.512 -54.209 -55.507 1.00 0.00 H ATOM 3898 1HD2 LEU A 255 -20.789 -54.035 -57.610 1.00 0.00 H ATOM 3899 2HD2 LEU A 255 -20.363 -55.513 -56.719 1.00 0.00 H ATOM 3900 3HD2 LEU A 255 -22.029 -54.883 -56.659 1.00 0.00 H ATOM 3901 N LEU A 256 -22.821 -53.020 -52.189 1.00 0.00 N ATOM 3902 CA LEU A 256 -23.945 -52.132 -52.148 1.00 0.00 C ATOM 3903 C LEU A 256 -24.069 -51.484 -50.762 1.00 0.00 C ATOM 3904 O LEU A 256 -24.483 -50.335 -50.643 1.00 0.00 O ATOM 3905 CB LEU A 256 -25.207 -52.923 -52.493 1.00 0.00 C ATOM 3906 CG LEU A 256 -25.151 -53.657 -53.837 1.00 0.00 C ATOM 3907 CD1 LEU A 256 -26.443 -54.424 -54.042 1.00 0.00 C ATOM 3908 CD2 LEU A 256 -24.927 -52.646 -54.943 1.00 0.00 C ATOM 3909 H LEU A 256 -22.921 -53.903 -51.721 1.00 0.00 H ATOM 3910 HA LEU A 256 -23.800 -51.343 -52.885 1.00 0.00 H ATOM 3911 1HB LEU A 256 -25.383 -53.657 -51.711 1.00 0.00 H ATOM 3912 2HB LEU A 256 -26.054 -52.237 -52.514 1.00 0.00 H ATOM 3913 HG LEU A 256 -24.331 -54.379 -53.830 1.00 0.00 H ATOM 3914 1HD1 LEU A 256 -26.407 -54.948 -54.997 1.00 0.00 H ATOM 3915 2HD1 LEU A 256 -26.567 -55.149 -53.234 1.00 0.00 H ATOM 3916 3HD1 LEU A 256 -27.283 -53.730 -54.040 1.00 0.00 H ATOM 3917 1HD2 LEU A 256 -24.884 -53.158 -55.904 1.00 0.00 H ATOM 3918 2HD2 LEU A 256 -25.745 -51.926 -54.952 1.00 0.00 H ATOM 3919 3HD2 LEU A 256 -23.986 -52.123 -54.767 1.00 0.00 H ATOM 3920 N LEU A 257 -23.563 -52.185 -49.732 1.00 0.00 N ATOM 3921 CA LEU A 257 -23.719 -51.739 -48.344 1.00 0.00 C ATOM 3922 C LEU A 257 -22.577 -50.886 -47.748 1.00 0.00 C ATOM 3923 O LEU A 257 -22.785 -49.697 -47.505 1.00 0.00 O ATOM 3924 CB LEU A 257 -23.915 -52.969 -47.467 1.00 0.00 C ATOM 3925 CG LEU A 257 -25.179 -53.781 -47.746 1.00 0.00 C ATOM 3926 CD1 LEU A 257 -25.160 -55.044 -46.906 1.00 0.00 C ATOM 3927 CD2 LEU A 257 -26.396 -52.934 -47.438 1.00 0.00 C ATOM 3928 H LEU A 257 -23.258 -53.132 -49.914 1.00 0.00 H ATOM 3929 HA LEU A 257 -24.601 -51.101 -48.306 1.00 0.00 H ATOM 3930 1HB LEU A 257 -23.088 -53.607 -47.594 1.00 0.00 H ATOM 3931 2HB LEU A 257 -23.946 -52.653 -46.426 1.00 0.00 H ATOM 3932 HG LEU A 257 -25.198 -54.079 -48.796 1.00 0.00 H ATOM 3933 1HD1 LEU A 257 -26.060 -55.625 -47.103 1.00 0.00 H ATOM 3934 2HD1 LEU A 257 -24.280 -55.639 -47.161 1.00 0.00 H ATOM 3935 3HD1 LEU A 257 -25.124 -54.777 -45.850 1.00 0.00 H ATOM 3936 1HD2 LEU A 257 -27.301 -53.511 -47.638 1.00 0.00 H ATOM 3937 2HD2 LEU A 257 -26.378 -52.639 -46.390 1.00 0.00 H ATOM 3938 3HD2 LEU A 257 -26.388 -52.043 -48.067 1.00 0.00 H ATOM 3939 N GLY A 258 -21.386 -51.466 -47.501 1.00 0.00 N ATOM 3940 CA GLY A 258 -19.971 -51.407 -47.075 1.00 0.00 C ATOM 3941 C GLY A 258 -19.179 -50.474 -47.961 1.00 0.00 C ATOM 3942 O GLY A 258 -18.391 -49.656 -47.476 1.00 0.00 O ATOM 3943 H GLY A 258 -21.251 -50.487 -47.296 1.00 0.00 H ATOM 3944 1HA GLY A 258 -19.916 -51.069 -46.040 1.00 0.00 H ATOM 3945 2HA GLY A 258 -19.539 -52.407 -47.109 1.00 0.00 H ATOM 3946 N LEU A 259 -19.393 -50.601 -49.253 1.00 0.00 N ATOM 3947 CA LEU A 259 -18.793 -49.729 -50.239 1.00 0.00 C ATOM 3948 C LEU A 259 -19.011 -48.253 -49.928 1.00 0.00 C ATOM 3949 O LEU A 259 -18.148 -47.434 -50.215 1.00 0.00 O ATOM 3950 CB LEU A 259 -19.342 -50.032 -51.612 1.00 0.00 C ATOM 3951 CG LEU A 259 -18.878 -49.125 -52.695 1.00 0.00 C ATOM 3952 CD1 LEU A 259 -17.439 -49.248 -52.846 1.00 0.00 C ATOM 3953 CD2 LEU A 259 -19.568 -49.456 -53.939 1.00 0.00 C ATOM 3954 H LEU A 259 -19.845 -51.461 -49.552 1.00 0.00 H ATOM 3955 HA LEU A 259 -17.720 -49.916 -50.252 1.00 0.00 H ATOM 3956 1HB LEU A 259 -19.060 -51.044 -51.879 1.00 0.00 H ATOM 3957 2HB LEU A 259 -20.431 -49.977 -51.569 1.00 0.00 H ATOM 3958 HG LEU A 259 -19.097 -48.089 -52.424 1.00 0.00 H ATOM 3959 1HD1 LEU A 259 -17.105 -48.589 -53.631 1.00 0.00 H ATOM 3960 2HD1 LEU A 259 -16.958 -48.981 -51.927 1.00 0.00 H ATOM 3961 3HD1 LEU A 259 -17.189 -50.276 -53.102 1.00 0.00 H ATOM 3962 1HD2 LEU A 259 -19.233 -48.802 -54.713 1.00 0.00 H ATOM 3963 2HD2 LEU A 259 -19.350 -50.479 -54.211 1.00 0.00 H ATOM 3964 3HD2 LEU A 259 -20.632 -49.339 -53.802 1.00 0.00 H ATOM 3965 N THR A 260 -20.190 -47.905 -49.427 1.00 0.00 N ATOM 3966 CA THR A 260 -20.563 -46.517 -49.176 1.00 0.00 C ATOM 3967 C THR A 260 -19.734 -45.919 -48.034 1.00 0.00 C ATOM 3968 O THR A 260 -19.455 -44.724 -48.002 1.00 0.00 O ATOM 3969 CB THR A 260 -22.057 -46.400 -48.847 1.00 0.00 C ATOM 3970 OG1 THR A 260 -22.333 -47.074 -47.613 1.00 0.00 O ATOM 3971 CG2 THR A 260 -22.861 -47.013 -49.951 1.00 0.00 C ATOM 3972 H THR A 260 -20.837 -48.642 -49.184 1.00 0.00 H ATOM 3973 HA THR A 260 -20.362 -45.936 -50.077 1.00 0.00 H ATOM 3974 HB THR A 260 -22.323 -45.349 -48.739 1.00 0.00 H ATOM 3975 HG1 THR A 260 -22.404 -48.019 -47.774 1.00 0.00 H ATOM 3976 1HG2 THR A 260 -23.922 -46.931 -49.719 1.00 0.00 H ATOM 3977 2HG2 THR A 260 -22.654 -46.493 -50.886 1.00 0.00 H ATOM 3978 3HG2 THR A 260 -22.589 -48.057 -50.046 1.00 0.00 H ATOM 3979 N ILE A 261 -19.130 -46.793 -47.231 1.00 0.00 N ATOM 3980 CA ILE A 261 -18.242 -46.247 -46.213 1.00 0.00 C ATOM 3981 C ILE A 261 -16.902 -45.948 -46.856 1.00 0.00 C ATOM 3982 O ILE A 261 -16.392 -44.833 -46.809 1.00 0.00 O ATOM 3983 CB ILE A 261 -18.050 -47.210 -45.047 1.00 0.00 C ATOM 3984 CG1 ILE A 261 -19.372 -47.430 -44.327 1.00 0.00 C ATOM 3985 CG2 ILE A 261 -17.001 -46.675 -44.101 1.00 0.00 C ATOM 3986 CD1 ILE A 261 -19.340 -48.562 -43.335 1.00 0.00 C ATOM 3987 H ILE A 261 -19.133 -47.791 -47.387 1.00 0.00 H ATOM 3988 HA ILE A 261 -18.697 -45.360 -45.775 1.00 0.00 H ATOM 3989 HB ILE A 261 -17.729 -48.179 -45.425 1.00 0.00 H ATOM 3990 1HG1 ILE A 261 -19.651 -46.517 -43.801 1.00 0.00 H ATOM 3991 2HG1 ILE A 261 -20.152 -47.638 -45.062 1.00 0.00 H ATOM 3992 1HG2 ILE A 261 -16.875 -47.352 -43.292 1.00 0.00 H ATOM 3993 2HG2 ILE A 261 -16.056 -46.563 -44.632 1.00 0.00 H ATOM 3994 3HG2 ILE A 261 -17.318 -45.704 -43.717 1.00 0.00 H ATOM 3995 1HD1 ILE A 261 -20.317 -48.658 -42.862 1.00 0.00 H ATOM 3996 2HD1 ILE A 261 -19.092 -49.491 -43.851 1.00 0.00 H ATOM 3997 3HD1 ILE A 261 -18.591 -48.357 -42.579 1.00 0.00 H ATOM 3998 N VAL A 262 -16.504 -46.873 -47.722 1.00 0.00 N ATOM 3999 CA VAL A 262 -15.230 -46.667 -48.403 1.00 0.00 C ATOM 4000 C VAL A 262 -15.231 -45.419 -49.265 1.00 0.00 C ATOM 4001 O VAL A 262 -14.325 -44.596 -49.169 1.00 0.00 O ATOM 4002 CB VAL A 262 -14.903 -47.885 -49.278 1.00 0.00 C ATOM 4003 CG1 VAL A 262 -13.680 -47.615 -50.113 1.00 0.00 C ATOM 4004 CG2 VAL A 262 -14.703 -49.101 -48.405 1.00 0.00 C ATOM 4005 H VAL A 262 -16.965 -47.776 -47.788 1.00 0.00 H ATOM 4006 HA VAL A 262 -14.456 -46.541 -47.645 1.00 0.00 H ATOM 4007 HB VAL A 262 -15.708 -48.058 -49.949 1.00 0.00 H ATOM 4008 1HG1 VAL A 262 -13.461 -48.482 -50.725 1.00 0.00 H ATOM 4009 2HG1 VAL A 262 -13.860 -46.755 -50.756 1.00 0.00 H ATOM 4010 3HG1 VAL A 262 -12.831 -47.409 -49.460 1.00 0.00 H ATOM 4011 1HG2 VAL A 262 -14.471 -49.964 -49.032 1.00 0.00 H ATOM 4012 2HG2 VAL A 262 -13.878 -48.921 -47.715 1.00 0.00 H ATOM 4013 3HG2 VAL A 262 -15.616 -49.296 -47.839 1.00 0.00 H ATOM 4014 N SER A 263 -16.328 -45.231 -49.981 1.00 0.00 N ATOM 4015 CA SER A 263 -16.610 -44.108 -50.856 1.00 0.00 C ATOM 4016 C SER A 263 -16.818 -42.776 -50.126 1.00 0.00 C ATOM 4017 O SER A 263 -16.263 -41.756 -50.519 1.00 0.00 O ATOM 4018 CB SER A 263 -17.829 -44.421 -51.679 1.00 0.00 C ATOM 4019 OG SER A 263 -17.591 -45.503 -52.538 1.00 0.00 O ATOM 4020 H SER A 263 -16.962 -46.014 -50.006 1.00 0.00 H ATOM 4021 HA SER A 263 -15.750 -43.974 -51.507 1.00 0.00 H ATOM 4022 1HB SER A 263 -18.663 -44.654 -51.017 1.00 0.00 H ATOM 4023 2HB SER A 263 -18.104 -43.547 -52.258 1.00 0.00 H ATOM 4024 HG SER A 263 -17.476 -46.271 -51.972 1.00 0.00 H ATOM 4025 N GLY A 264 -17.494 -42.807 -48.975 1.00 0.00 N ATOM 4026 CA GLY A 264 -17.602 -41.551 -48.215 1.00 0.00 C ATOM 4027 C GLY A 264 -16.220 -41.130 -47.698 1.00 0.00 C ATOM 4028 O GLY A 264 -15.812 -39.973 -47.824 1.00 0.00 O ATOM 4029 H GLY A 264 -17.876 -43.650 -48.574 1.00 0.00 H ATOM 4030 1HA GLY A 264 -18.021 -40.770 -48.850 1.00 0.00 H ATOM 4031 2HA GLY A 264 -18.291 -41.686 -47.382 1.00 0.00 H ATOM 4032 N TRP A 265 -15.453 -42.116 -47.246 1.00 0.00 N ATOM 4033 CA TRP A 265 -14.110 -41.764 -46.800 1.00 0.00 C ATOM 4034 C TRP A 265 -13.376 -41.114 -47.971 1.00 0.00 C ATOM 4035 O TRP A 265 -12.716 -40.081 -47.847 1.00 0.00 O ATOM 4036 CB TRP A 265 -13.359 -43.014 -46.312 1.00 0.00 C ATOM 4037 CG TRP A 265 -11.881 -42.806 -46.135 1.00 0.00 C ATOM 4038 CD1 TRP A 265 -10.881 -43.497 -46.772 1.00 0.00 C ATOM 4039 CD2 TRP A 265 -11.208 -41.884 -45.305 1.00 0.00 C ATOM 4040 NE1 TRP A 265 -9.652 -43.036 -46.365 1.00 0.00 N ATOM 4041 CE2 TRP A 265 -9.835 -42.038 -45.457 1.00 0.00 C ATOM 4042 CE3 TRP A 265 -11.662 -40.914 -44.421 1.00 0.00 C ATOM 4043 CZ2 TRP A 265 -8.912 -41.278 -44.775 1.00 0.00 C ATOM 4044 CZ3 TRP A 265 -10.737 -40.150 -43.737 1.00 0.00 C ATOM 4045 CH2 TRP A 265 -9.397 -40.330 -43.913 1.00 0.00 C ATOM 4046 H TRP A 265 -15.713 -43.092 -47.257 1.00 0.00 H ATOM 4047 HA TRP A 265 -14.183 -41.064 -45.969 1.00 0.00 H ATOM 4048 1HB TRP A 265 -13.774 -43.337 -45.354 1.00 0.00 H ATOM 4049 2HB TRP A 265 -13.504 -43.826 -47.022 1.00 0.00 H ATOM 4050 HD1 TRP A 265 -11.038 -44.294 -47.496 1.00 0.00 H ATOM 4051 HE1 TRP A 265 -8.758 -43.383 -46.683 1.00 0.00 H ATOM 4052 HE3 TRP A 265 -12.729 -40.759 -44.273 1.00 0.00 H ATOM 4053 HZ2 TRP A 265 -7.839 -41.413 -44.906 1.00 0.00 H ATOM 4054 HZ3 TRP A 265 -11.105 -39.417 -43.067 1.00 0.00 H ATOM 4055 HH2 TRP A 265 -8.698 -39.707 -43.354 1.00 0.00 H ATOM 4056 N TYR A 266 -13.528 -41.730 -49.136 1.00 0.00 N ATOM 4057 CA TYR A 266 -12.831 -41.251 -50.313 1.00 0.00 C ATOM 4058 C TYR A 266 -13.272 -39.877 -50.832 1.00 0.00 C ATOM 4059 O TYR A 266 -12.439 -39.029 -51.095 1.00 0.00 O ATOM 4060 CB TYR A 266 -12.967 -42.277 -51.433 1.00 0.00 C ATOM 4061 CG TYR A 266 -12.146 -41.962 -52.647 1.00 0.00 C ATOM 4062 CD1 TYR A 266 -10.874 -41.441 -52.505 1.00 0.00 C ATOM 4063 CD2 TYR A 266 -12.662 -42.193 -53.910 1.00 0.00 C ATOM 4064 CE1 TYR A 266 -10.119 -41.151 -53.619 1.00 0.00 C ATOM 4065 CE2 TYR A 266 -11.905 -41.902 -55.025 1.00 0.00 C ATOM 4066 CZ TYR A 266 -10.639 -41.383 -54.880 1.00 0.00 C ATOM 4067 OH TYR A 266 -9.883 -41.092 -55.988 1.00 0.00 O ATOM 4068 H TYR A 266 -13.908 -42.665 -49.173 1.00 0.00 H ATOM 4069 HA TYR A 266 -11.785 -41.109 -50.039 1.00 0.00 H ATOM 4070 1HB TYR A 266 -12.666 -43.257 -51.065 1.00 0.00 H ATOM 4071 2HB TYR A 266 -13.994 -42.346 -51.732 1.00 0.00 H ATOM 4072 HD1 TYR A 266 -10.469 -41.259 -51.510 1.00 0.00 H ATOM 4073 HD2 TYR A 266 -13.665 -42.603 -54.023 1.00 0.00 H ATOM 4074 HE1 TYR A 266 -9.117 -40.740 -53.507 1.00 0.00 H ATOM 4075 HE2 TYR A 266 -12.311 -42.083 -56.022 1.00 0.00 H ATOM 4076 HH TYR A 266 -10.405 -41.250 -56.784 1.00 0.00 H ATOM 4077 N TRP A 267 -14.575 -39.639 -50.971 1.00 0.00 N ATOM 4078 CA TRP A 267 -15.040 -38.372 -51.539 1.00 0.00 C ATOM 4079 C TRP A 267 -15.678 -37.398 -50.578 1.00 0.00 C ATOM 4080 O TRP A 267 -16.232 -36.395 -51.022 1.00 0.00 O ATOM 4081 CB TRP A 267 -16.041 -38.639 -52.648 1.00 0.00 C ATOM 4082 CG TRP A 267 -15.452 -39.199 -53.836 1.00 0.00 C ATOM 4083 CD1 TRP A 267 -15.819 -40.340 -54.469 1.00 0.00 C ATOM 4084 CD2 TRP A 267 -14.352 -38.647 -54.586 1.00 0.00 C ATOM 4085 NE1 TRP A 267 -15.018 -40.541 -55.567 1.00 0.00 N ATOM 4086 CE2 TRP A 267 -14.107 -39.497 -55.648 1.00 0.00 C ATOM 4087 CE3 TRP A 267 -13.564 -37.503 -54.432 1.00 0.00 C ATOM 4088 CZ2 TRP A 267 -13.111 -39.258 -56.565 1.00 0.00 C ATOM 4089 CZ3 TRP A 267 -12.560 -37.260 -55.355 1.00 0.00 C ATOM 4090 CH2 TRP A 267 -12.341 -38.112 -56.391 1.00 0.00 C ATOM 4091 H TRP A 267 -15.230 -40.351 -50.692 1.00 0.00 H ATOM 4092 HA TRP A 267 -14.176 -37.857 -51.956 1.00 0.00 H ATOM 4093 1HB TRP A 267 -16.806 -39.325 -52.289 1.00 0.00 H ATOM 4094 2HB TRP A 267 -16.539 -37.707 -52.919 1.00 0.00 H ATOM 4095 HD1 TRP A 267 -16.629 -40.998 -54.151 1.00 0.00 H ATOM 4096 HE1 TRP A 267 -15.081 -41.318 -56.208 1.00 0.00 H ATOM 4097 HE3 TRP A 267 -13.738 -36.815 -53.604 1.00 0.00 H ATOM 4098 HZ2 TRP A 267 -12.922 -39.920 -57.391 1.00 0.00 H ATOM 4099 HZ3 TRP A 267 -11.949 -36.367 -55.231 1.00 0.00 H ATOM 4100 HH2 TRP A 267 -11.546 -37.893 -57.098 1.00 0.00 H ATOM 4101 N CYS A 268 -15.679 -37.670 -49.299 1.00 0.00 N ATOM 4102 CA CYS A 268 -16.189 -36.648 -48.412 1.00 0.00 C ATOM 4103 C CYS A 268 -15.162 -36.217 -47.387 1.00 0.00 C ATOM 4104 O CYS A 268 -15.005 -35.027 -47.108 1.00 0.00 O ATOM 4105 CB CYS A 268 -17.431 -37.140 -47.679 1.00 0.00 C ATOM 4106 SG CYS A 268 -18.814 -37.576 -48.773 1.00 0.00 S ATOM 4107 H CYS A 268 -15.325 -38.536 -48.929 1.00 0.00 H ATOM 4108 HA CYS A 268 -16.467 -35.801 -49.004 1.00 0.00 H ATOM 4109 1HB CYS A 268 -17.184 -38.013 -47.090 1.00 0.00 H ATOM 4110 2HB CYS A 268 -17.769 -36.383 -47.004 1.00 0.00 H ATOM 4111 HG CYS A 268 -18.916 -36.381 -49.352 1.00 0.00 H ATOM 4112 N SER A 269 -14.409 -37.171 -46.893 1.00 0.00 N ATOM 4113 CA SER A 269 -13.453 -36.908 -45.828 1.00 0.00 C ATOM 4114 C SER A 269 -11.988 -36.751 -46.245 1.00 0.00 C ATOM 4115 O SER A 269 -11.290 -35.852 -45.778 1.00 0.00 O ATOM 4116 CB SER A 269 -13.532 -38.017 -44.807 1.00 0.00 C ATOM 4117 OG SER A 269 -14.784 -38.033 -44.177 1.00 0.00 O ATOM 4118 H SER A 269 -14.643 -38.127 -47.153 1.00 0.00 H ATOM 4119 HA SER A 269 -13.725 -35.953 -45.376 1.00 0.00 H ATOM 4120 1HB SER A 269 -13.358 -38.966 -45.294 1.00 0.00 H ATOM 4121 2HB SER A 269 -12.749 -37.880 -44.062 1.00 0.00 H ATOM 4122 HG SER A 269 -14.743 -38.736 -43.525 1.00 0.00 H ATOM 4123 N ASP A 270 -11.501 -37.711 -47.017 1.00 0.00 N ATOM 4124 CA ASP A 270 -10.125 -37.693 -47.510 1.00 0.00 C ATOM 4125 C ASP A 270 -9.823 -36.750 -48.670 1.00 0.00 C ATOM 4126 O ASP A 270 -8.951 -35.889 -48.551 1.00 0.00 O ATOM 4127 CB ASP A 270 -9.723 -39.100 -47.939 1.00 0.00 C ATOM 4128 CG ASP A 270 -8.263 -39.197 -48.355 1.00 0.00 C ATOM 4129 OD1 ASP A 270 -7.416 -38.891 -47.547 1.00 0.00 O ATOM 4130 OD2 ASP A 270 -8.001 -39.575 -49.477 1.00 0.00 O ATOM 4131 H ASP A 270 -12.127 -38.420 -47.379 1.00 0.00 H ATOM 4132 HA ASP A 270 -9.486 -37.387 -46.692 1.00 0.00 H ATOM 4133 1HB ASP A 270 -9.897 -39.778 -47.132 1.00 0.00 H ATOM 4134 2HB ASP A 270 -10.346 -39.417 -48.777 1.00 0.00 H ATOM 4135 N GLN A 271 -10.548 -36.870 -49.780 1.00 0.00 N ATOM 4136 CA GLN A 271 -10.192 -36.017 -50.912 1.00 0.00 C ATOM 4137 C GLN A 271 -10.698 -34.606 -50.851 1.00 0.00 C ATOM 4138 O GLN A 271 -11.616 -34.253 -51.575 1.00 0.00 O ATOM 4139 CB GLN A 271 -10.653 -36.661 -52.204 1.00 0.00 C ATOM 4140 CG GLN A 271 -9.958 -37.950 -52.490 1.00 0.00 C ATOM 4141 CD GLN A 271 -8.510 -37.754 -52.849 1.00 0.00 C ATOM 4142 OE1 GLN A 271 -8.197 -37.123 -53.862 1.00 0.00 O ATOM 4143 NE2 GLN A 271 -7.601 -38.287 -52.031 1.00 0.00 N ATOM 4144 H GLN A 271 -11.250 -37.590 -49.880 1.00 0.00 H ATOM 4145 HA GLN A 271 -9.106 -35.936 -50.926 1.00 0.00 H ATOM 4146 1HB GLN A 271 -11.729 -36.847 -52.156 1.00 0.00 H ATOM 4147 2HB GLN A 271 -10.480 -35.986 -53.027 1.00 0.00 H ATOM 4148 1HG GLN A 271 -10.008 -38.583 -51.604 1.00 0.00 H ATOM 4149 2HG GLN A 271 -10.453 -38.435 -53.320 1.00 0.00 H ATOM 4150 1HE2 GLN A 271 -6.627 -38.180 -52.233 1.00 0.00 H ATOM 4151 2HE2 GLN A 271 -7.876 -38.801 -51.206 1.00 0.00 H ATOM 4152 N VAL A 272 -9.897 -33.773 -50.195 1.00 0.00 N ATOM 4153 CA VAL A 272 -10.121 -32.365 -49.856 1.00 0.00 C ATOM 4154 C VAL A 272 -10.530 -31.521 -51.056 1.00 0.00 C ATOM 4155 O VAL A 272 -11.175 -30.492 -50.894 1.00 0.00 O ATOM 4156 CB VAL A 272 -8.870 -31.744 -49.241 1.00 0.00 C ATOM 4157 CG1 VAL A 272 -9.067 -30.253 -49.117 1.00 0.00 C ATOM 4158 CG2 VAL A 272 -8.604 -32.391 -47.901 1.00 0.00 C ATOM 4159 H VAL A 272 -9.224 -34.284 -49.638 1.00 0.00 H ATOM 4160 HA VAL A 272 -10.935 -32.317 -49.130 1.00 0.00 H ATOM 4161 HB VAL A 272 -8.018 -31.907 -49.902 1.00 0.00 H ATOM 4162 1HG1 VAL A 272 -8.175 -29.802 -48.678 1.00 0.00 H ATOM 4163 2HG1 VAL A 272 -9.238 -29.832 -50.100 1.00 0.00 H ATOM 4164 3HG1 VAL A 272 -9.923 -30.053 -48.479 1.00 0.00 H ATOM 4165 1HG2 VAL A 272 -7.711 -31.952 -47.454 1.00 0.00 H ATOM 4166 2HG2 VAL A 272 -9.454 -32.226 -47.245 1.00 0.00 H ATOM 4167 3HG2 VAL A 272 -8.452 -33.460 -48.036 1.00 0.00 H ATOM 4168 N ILE A 273 -10.179 -31.969 -52.251 1.00 0.00 N ATOM 4169 CA ILE A 273 -10.543 -31.302 -53.489 1.00 0.00 C ATOM 4170 C ILE A 273 -12.061 -31.142 -53.585 1.00 0.00 C ATOM 4171 O ILE A 273 -12.557 -30.162 -54.129 1.00 0.00 O ATOM 4172 CB ILE A 273 -10.037 -32.075 -54.721 1.00 0.00 C ATOM 4173 CG1 ILE A 273 -10.233 -31.206 -55.969 1.00 0.00 C ATOM 4174 CG2 ILE A 273 -10.767 -33.416 -54.856 1.00 0.00 C ATOM 4175 CD1 ILE A 273 -9.428 -29.925 -55.950 1.00 0.00 C ATOM 4176 H ILE A 273 -9.643 -32.825 -52.290 1.00 0.00 H ATOM 4177 HA ILE A 273 -10.076 -30.320 -53.505 1.00 0.00 H ATOM 4178 HB ILE A 273 -8.970 -32.265 -54.616 1.00 0.00 H ATOM 4179 1HG1 ILE A 273 -9.951 -31.782 -56.849 1.00 0.00 H ATOM 4180 2HG1 ILE A 273 -11.293 -30.950 -56.058 1.00 0.00 H ATOM 4181 1HG2 ILE A 273 -10.396 -33.946 -55.733 1.00 0.00 H ATOM 4182 2HG2 ILE A 273 -10.590 -34.010 -53.974 1.00 0.00 H ATOM 4183 3HG2 ILE A 273 -11.824 -33.246 -54.967 1.00 0.00 H ATOM 4184 1HD1 ILE A 273 -9.619 -29.363 -56.864 1.00 0.00 H ATOM 4185 2HD1 ILE A 273 -9.717 -29.328 -55.092 1.00 0.00 H ATOM 4186 3HD1 ILE A 273 -8.368 -30.163 -55.887 1.00 0.00 H ATOM 4187 N VAL A 274 -12.810 -32.056 -52.952 1.00 0.00 N ATOM 4188 CA VAL A 274 -14.254 -31.886 -53.046 1.00 0.00 C ATOM 4189 C VAL A 274 -14.674 -30.644 -52.287 1.00 0.00 C ATOM 4190 O VAL A 274 -15.728 -30.117 -52.523 1.00 0.00 O ATOM 4191 CB VAL A 274 -15.008 -33.113 -52.478 1.00 0.00 C ATOM 4192 CG1 VAL A 274 -14.613 -34.354 -53.223 1.00 0.00 C ATOM 4193 CG2 VAL A 274 -14.719 -33.263 -50.976 1.00 0.00 C ATOM 4194 H VAL A 274 -12.418 -32.807 -52.407 1.00 0.00 H ATOM 4195 HA VAL A 274 -14.531 -31.784 -54.095 1.00 0.00 H ATOM 4196 HB VAL A 274 -16.069 -32.975 -52.625 1.00 0.00 H ATOM 4197 1HG1 VAL A 274 -15.142 -35.198 -52.821 1.00 0.00 H ATOM 4198 2HG1 VAL A 274 -14.860 -34.240 -54.258 1.00 0.00 H ATOM 4199 3HG1 VAL A 274 -13.542 -34.516 -53.118 1.00 0.00 H ATOM 4200 1HG2 VAL A 274 -15.256 -34.128 -50.586 1.00 0.00 H ATOM 4201 2HG2 VAL A 274 -13.675 -33.397 -50.824 1.00 0.00 H ATOM 4202 3HG2 VAL A 274 -15.044 -32.376 -50.455 1.00 0.00 H ATOM 4203 N GLN A 275 -13.848 -30.162 -51.379 1.00 0.00 N ATOM 4204 CA GLN A 275 -14.169 -28.959 -50.626 1.00 0.00 C ATOM 4205 C GLN A 275 -13.743 -27.720 -51.409 1.00 0.00 C ATOM 4206 O GLN A 275 -14.514 -26.770 -51.557 1.00 0.00 O ATOM 4207 CB GLN A 275 -13.487 -28.984 -49.255 1.00 0.00 C ATOM 4208 CG GLN A 275 -13.898 -30.174 -48.377 1.00 0.00 C ATOM 4209 CD GLN A 275 -13.024 -30.331 -47.176 1.00 0.00 C ATOM 4210 OE1 GLN A 275 -12.128 -29.541 -46.946 1.00 0.00 O ATOM 4211 NE2 GLN A 275 -13.280 -31.366 -46.393 1.00 0.00 N ATOM 4212 H GLN A 275 -12.973 -30.624 -51.198 1.00 0.00 H ATOM 4213 HA GLN A 275 -15.248 -28.917 -50.479 1.00 0.00 H ATOM 4214 1HB GLN A 275 -12.417 -29.017 -49.382 1.00 0.00 H ATOM 4215 2HB GLN A 275 -13.722 -28.066 -48.714 1.00 0.00 H ATOM 4216 1HG GLN A 275 -14.923 -30.023 -48.034 1.00 0.00 H ATOM 4217 2HG GLN A 275 -13.833 -31.086 -48.967 1.00 0.00 H ATOM 4218 1HE2 GLN A 275 -12.726 -31.523 -45.573 1.00 0.00 H ATOM 4219 2HE2 GLN A 275 -14.026 -31.993 -46.619 1.00 0.00 H ATOM 4220 N ARG A 276 -12.535 -27.776 -51.956 1.00 0.00 N ATOM 4221 CA ARG A 276 -11.871 -26.683 -52.649 1.00 0.00 C ATOM 4222 C ARG A 276 -12.474 -26.338 -54.008 1.00 0.00 C ATOM 4223 O ARG A 276 -12.481 -25.174 -54.408 1.00 0.00 O ATOM 4224 CB ARG A 276 -10.407 -27.014 -52.846 1.00 0.00 C ATOM 4225 CG ARG A 276 -9.588 -27.045 -51.579 1.00 0.00 C ATOM 4226 CD ARG A 276 -8.183 -27.432 -51.848 1.00 0.00 C ATOM 4227 NE ARG A 276 -7.403 -27.529 -50.627 1.00 0.00 N ATOM 4228 CZ ARG A 276 -6.102 -27.874 -50.576 1.00 0.00 C ATOM 4229 NH1 ARG A 276 -5.452 -28.150 -51.685 1.00 0.00 N ATOM 4230 NH2 ARG A 276 -5.480 -27.935 -49.412 1.00 0.00 N ATOM 4231 H ARG A 276 -12.005 -28.615 -51.754 1.00 0.00 H ATOM 4232 HA ARG A 276 -11.957 -25.792 -52.026 1.00 0.00 H ATOM 4233 1HB ARG A 276 -10.318 -27.980 -53.316 1.00 0.00 H ATOM 4234 2HB ARG A 276 -9.955 -26.282 -53.513 1.00 0.00 H ATOM 4235 1HG ARG A 276 -9.591 -26.057 -51.120 1.00 0.00 H ATOM 4236 2HG ARG A 276 -10.017 -27.768 -50.888 1.00 0.00 H ATOM 4237 1HD ARG A 276 -8.163 -28.403 -52.347 1.00 0.00 H ATOM 4238 2HD ARG A 276 -7.718 -26.685 -52.490 1.00 0.00 H ATOM 4239 HE ARG A 276 -7.871 -27.324 -49.754 1.00 0.00 H ATOM 4240 1HH1 ARG A 276 -5.929 -28.103 -52.575 1.00 0.00 H ATOM 4241 2HH1 ARG A 276 -4.476 -28.408 -51.647 1.00 0.00 H ATOM 4242 1HH2 ARG A 276 -5.981 -27.723 -48.560 1.00 0.00 H ATOM 4243 2HH2 ARG A 276 -4.506 -28.193 -49.375 1.00 0.00 H ATOM 4244 N CYS A 277 -12.946 -27.349 -54.735 1.00 0.00 N ATOM 4245 CA CYS A 277 -13.526 -27.118 -56.053 1.00 0.00 C ATOM 4246 C CYS A 277 -14.945 -26.561 -55.927 1.00 0.00 C ATOM 4247 O CYS A 277 -15.541 -26.118 -56.906 1.00 0.00 O ATOM 4248 CB CYS A 277 -13.557 -28.417 -56.867 1.00 0.00 C ATOM 4249 SG CYS A 277 -14.693 -29.679 -56.209 1.00 0.00 S ATOM 4250 H CYS A 277 -12.949 -28.280 -54.351 1.00 0.00 H ATOM 4251 HA CYS A 277 -12.897 -26.412 -56.596 1.00 0.00 H ATOM 4252 1HB CYS A 277 -13.854 -28.197 -57.893 1.00 0.00 H ATOM 4253 2HB CYS A 277 -12.556 -28.849 -56.900 1.00 0.00 H ATOM 4254 HG CYS A 277 -14.003 -29.920 -55.094 1.00 0.00 H ATOM 4255 N LEU A 278 -15.478 -26.626 -54.713 1.00 0.00 N ATOM 4256 CA LEU A 278 -16.820 -26.138 -54.436 1.00 0.00 C ATOM 4257 C LEU A 278 -16.787 -24.768 -53.743 1.00 0.00 C ATOM 4258 O LEU A 278 -17.583 -23.894 -54.056 1.00 0.00 O ATOM 4259 CB LEU A 278 -17.573 -27.138 -53.564 1.00 0.00 C ATOM 4260 CG LEU A 278 -17.746 -28.596 -54.170 1.00 0.00 C ATOM 4261 CD1 LEU A 278 -18.583 -29.434 -53.216 1.00 0.00 C ATOM 4262 CD2 LEU A 278 -18.358 -28.545 -55.463 1.00 0.00 C ATOM 4263 H LEU A 278 -14.951 -27.040 -53.958 1.00 0.00 H ATOM 4264 HA LEU A 278 -17.348 -26.029 -55.383 1.00 0.00 H ATOM 4265 1HB LEU A 278 -17.052 -27.236 -52.622 1.00 0.00 H ATOM 4266 2HB LEU A 278 -18.511 -26.765 -53.377 1.00 0.00 H ATOM 4267 HG LEU A 278 -16.817 -29.046 -54.262 1.00 0.00 H ATOM 4268 1HD1 LEU A 278 -18.707 -30.438 -53.625 1.00 0.00 H ATOM 4269 2HD1 LEU A 278 -18.088 -29.497 -52.256 1.00 0.00 H ATOM 4270 3HD1 LEU A 278 -19.559 -28.971 -53.090 1.00 0.00 H ATOM 4271 1HD2 LEU A 278 -18.459 -29.523 -55.842 1.00 0.00 H ATOM 4272 2HD2 LEU A 278 -19.300 -28.102 -55.381 1.00 0.00 H ATOM 4273 3HD2 LEU A 278 -17.733 -27.955 -56.138 1.00 0.00 H ATOM 4274 N ALA A 279 -15.722 -24.532 -52.990 1.00 0.00 N ATOM 4275 CA ALA A 279 -15.526 -23.345 -52.137 1.00 0.00 C ATOM 4276 C ALA A 279 -15.616 -21.995 -52.902 1.00 0.00 C ATOM 4277 O ALA A 279 -15.843 -20.955 -52.284 1.00 0.00 O ATOM 4278 CB ALA A 279 -14.178 -23.453 -51.444 1.00 0.00 C ATOM 4279 H ALA A 279 -15.135 -25.336 -52.802 1.00 0.00 H ATOM 4280 HA ALA A 279 -16.320 -23.327 -51.390 1.00 0.00 H ATOM 4281 1HB ALA A 279 -14.028 -22.584 -50.804 1.00 0.00 H ATOM 4282 2HB ALA A 279 -14.154 -24.360 -50.837 1.00 0.00 H ATOM 4283 3HB ALA A 279 -13.388 -23.495 -52.191 1.00 0.00 H ATOM 4284 N GLY A 280 -15.438 -22.005 -54.215 1.00 0.00 N ATOM 4285 CA GLY A 280 -15.462 -20.763 -55.000 1.00 0.00 C ATOM 4286 C GLY A 280 -16.885 -20.227 -55.336 1.00 0.00 C ATOM 4287 O GLY A 280 -17.010 -19.135 -55.889 1.00 0.00 O ATOM 4288 H GLY A 280 -15.272 -22.883 -54.685 1.00 0.00 H ATOM 4289 1HA GLY A 280 -14.930 -19.985 -54.450 1.00 0.00 H ATOM 4290 2HA GLY A 280 -14.936 -20.919 -55.934 1.00 0.00 H ATOM 4291 N ARG A 281 -17.947 -20.962 -54.977 1.00 0.00 N ATOM 4292 CA ARG A 281 -19.329 -20.516 -55.296 1.00 0.00 C ATOM 4293 C ARG A 281 -20.368 -20.828 -54.206 1.00 0.00 C ATOM 4294 O ARG A 281 -20.105 -21.565 -53.256 1.00 0.00 O ATOM 4295 CB ARG A 281 -19.875 -21.125 -56.585 1.00 0.00 C ATOM 4296 CG ARG A 281 -19.166 -20.792 -57.857 1.00 0.00 C ATOM 4297 CD ARG A 281 -19.341 -19.399 -58.258 1.00 0.00 C ATOM 4298 NE ARG A 281 -18.751 -19.147 -59.564 1.00 0.00 N ATOM 4299 CZ ARG A 281 -17.465 -18.810 -59.788 1.00 0.00 C ATOM 4300 NH1 ARG A 281 -16.619 -18.680 -58.787 1.00 0.00 N ATOM 4301 NH2 ARG A 281 -17.047 -18.606 -61.025 1.00 0.00 N ATOM 4302 H ARG A 281 -17.802 -21.882 -54.582 1.00 0.00 H ATOM 4303 HA ARG A 281 -19.312 -19.434 -55.422 1.00 0.00 H ATOM 4304 1HB ARG A 281 -19.866 -22.195 -56.508 1.00 0.00 H ATOM 4305 2HB ARG A 281 -20.901 -20.816 -56.718 1.00 0.00 H ATOM 4306 1HG ARG A 281 -18.117 -20.967 -57.740 1.00 0.00 H ATOM 4307 2HG ARG A 281 -19.550 -21.416 -58.653 1.00 0.00 H ATOM 4308 1HD ARG A 281 -20.403 -19.166 -58.306 1.00 0.00 H ATOM 4309 2HD ARG A 281 -18.863 -18.748 -57.534 1.00 0.00 H ATOM 4310 HE ARG A 281 -19.354 -19.231 -60.371 1.00 0.00 H ATOM 4311 1HH1 ARG A 281 -16.923 -18.833 -57.834 1.00 0.00 H ATOM 4312 2HH1 ARG A 281 -15.658 -18.427 -58.969 1.00 0.00 H ATOM 4313 1HH2 ARG A 281 -17.691 -18.703 -61.798 1.00 0.00 H ATOM 4314 2HH2 ARG A 281 -16.086 -18.354 -61.199 1.00 0.00 H ATOM 4315 N ASN A 282 -21.568 -20.256 -54.407 1.00 0.00 N ATOM 4316 CA ASN A 282 -22.725 -20.386 -53.512 1.00 0.00 C ATOM 4317 C ASN A 282 -23.257 -21.816 -53.498 1.00 0.00 C ATOM 4318 O ASN A 282 -23.003 -22.568 -54.430 1.00 0.00 O ATOM 4319 CB ASN A 282 -23.820 -19.421 -53.918 1.00 0.00 C ATOM 4320 CG ASN A 282 -23.441 -17.987 -53.677 1.00 0.00 C ATOM 4321 OD1 ASN A 282 -22.630 -17.686 -52.793 1.00 0.00 O ATOM 4322 ND2 ASN A 282 -24.013 -17.096 -54.446 1.00 0.00 N ATOM 4323 H ASN A 282 -21.688 -19.701 -55.242 1.00 0.00 H ATOM 4324 HA ASN A 282 -22.409 -20.145 -52.496 1.00 0.00 H ATOM 4325 1HB ASN A 282 -24.045 -19.553 -54.980 1.00 0.00 H ATOM 4326 2HB ASN A 282 -24.728 -19.644 -53.358 1.00 0.00 H ATOM 4327 1HD2 ASN A 282 -23.799 -16.126 -54.331 1.00 0.00 H ATOM 4328 2HD2 ASN A 282 -24.663 -17.385 -55.148 1.00 0.00 H ATOM 4329 N LEU A 283 -23.976 -22.183 -52.433 1.00 0.00 N ATOM 4330 CA LEU A 283 -24.504 -23.544 -52.299 1.00 0.00 C ATOM 4331 C LEU A 283 -25.240 -24.084 -53.535 1.00 0.00 C ATOM 4332 O LEU A 283 -25.031 -25.242 -53.870 1.00 0.00 O ATOM 4333 CB LEU A 283 -25.453 -23.593 -51.093 1.00 0.00 C ATOM 4334 CG LEU A 283 -26.116 -24.968 -50.789 1.00 0.00 C ATOM 4335 CD1 LEU A 283 -25.049 -26.006 -50.494 1.00 0.00 C ATOM 4336 CD2 LEU A 283 -27.064 -24.821 -49.615 1.00 0.00 C ATOM 4337 H LEU A 283 -24.175 -21.510 -51.707 1.00 0.00 H ATOM 4338 HA LEU A 283 -23.669 -24.196 -52.142 1.00 0.00 H ATOM 4339 1HB LEU A 283 -24.900 -23.296 -50.204 1.00 0.00 H ATOM 4340 2HB LEU A 283 -26.257 -22.875 -51.254 1.00 0.00 H ATOM 4341 HG LEU A 283 -26.670 -25.306 -51.663 1.00 0.00 H ATOM 4342 1HD1 LEU A 283 -25.524 -26.965 -50.282 1.00 0.00 H ATOM 4343 2HD1 LEU A 283 -24.407 -26.105 -51.345 1.00 0.00 H ATOM 4344 3HD1 LEU A 283 -24.464 -25.692 -49.629 1.00 0.00 H ATOM 4345 1HD2 LEU A 283 -27.530 -25.783 -49.400 1.00 0.00 H ATOM 4346 2HD2 LEU A 283 -26.509 -24.483 -48.738 1.00 0.00 H ATOM 4347 3HD2 LEU A 283 -27.835 -24.090 -49.859 1.00 0.00 H ATOM 4348 N THR A 284 -26.081 -23.315 -54.212 1.00 0.00 N ATOM 4349 CA THR A 284 -26.767 -23.931 -55.347 1.00 0.00 C ATOM 4350 C THR A 284 -25.801 -24.404 -56.433 1.00 0.00 C ATOM 4351 O THR A 284 -25.994 -25.468 -57.026 1.00 0.00 O ATOM 4352 CB THR A 284 -27.776 -22.958 -55.977 1.00 0.00 C ATOM 4353 OG1 THR A 284 -28.788 -22.627 -55.014 1.00 0.00 O ATOM 4354 CG2 THR A 284 -28.424 -23.593 -57.196 1.00 0.00 C ATOM 4355 H THR A 284 -26.275 -22.360 -53.951 1.00 0.00 H ATOM 4356 HA THR A 284 -27.332 -24.790 -54.983 1.00 0.00 H ATOM 4357 HB THR A 284 -27.260 -22.044 -56.274 1.00 0.00 H ATOM 4358 HG1 THR A 284 -28.383 -22.178 -54.268 1.00 0.00 H ATOM 4359 1HG2 THR A 284 -29.137 -22.896 -57.634 1.00 0.00 H ATOM 4360 2HG2 THR A 284 -27.654 -23.837 -57.931 1.00 0.00 H ATOM 4361 3HG2 THR A 284 -28.943 -24.504 -56.899 1.00 0.00 H ATOM 4362 N HIS A 285 -24.776 -23.599 -56.688 1.00 0.00 N ATOM 4363 CA HIS A 285 -23.859 -23.752 -57.807 1.00 0.00 C ATOM 4364 C HIS A 285 -22.938 -24.938 -57.628 1.00 0.00 C ATOM 4365 O HIS A 285 -22.789 -25.770 -58.522 1.00 0.00 O ATOM 4366 CB HIS A 285 -23.018 -22.488 -57.991 1.00 0.00 C ATOM 4367 CG HIS A 285 -23.810 -21.286 -58.380 1.00 0.00 C ATOM 4368 ND1 HIS A 285 -23.257 -20.021 -58.437 1.00 0.00 N ATOM 4369 CD2 HIS A 285 -25.106 -21.139 -58.729 1.00 0.00 C ATOM 4370 CE1 HIS A 285 -24.182 -19.157 -58.807 1.00 0.00 C ATOM 4371 NE2 HIS A 285 -25.311 -19.809 -58.989 1.00 0.00 N ATOM 4372 H HIS A 285 -24.646 -22.807 -56.075 1.00 0.00 H ATOM 4373 HA HIS A 285 -24.424 -23.901 -58.724 1.00 0.00 H ATOM 4374 1HB HIS A 285 -22.497 -22.266 -57.068 1.00 0.00 H ATOM 4375 2HB HIS A 285 -22.267 -22.661 -58.758 1.00 0.00 H ATOM 4376 HD1 HIS A 285 -22.293 -19.791 -58.307 1.00 0.00 H ATOM 4377 HD2 HIS A 285 -25.922 -21.840 -58.824 1.00 0.00 H ATOM 4378 HE1 HIS A 285 -23.942 -18.099 -58.913 1.00 0.00 H ATOM 4379 N ILE A 286 -22.548 -25.142 -56.391 1.00 0.00 N ATOM 4380 CA ILE A 286 -21.649 -26.211 -56.034 1.00 0.00 C ATOM 4381 C ILE A 286 -22.395 -27.561 -55.970 1.00 0.00 C ATOM 4382 O ILE A 286 -21.804 -28.595 -56.293 1.00 0.00 O ATOM 4383 CB ILE A 286 -20.994 -25.877 -54.687 1.00 0.00 C ATOM 4384 CG1 ILE A 286 -21.977 -25.948 -53.580 1.00 0.00 C ATOM 4385 CG2 ILE A 286 -20.394 -24.582 -54.728 1.00 0.00 C ATOM 4386 CD1 ILE A 286 -21.370 -25.806 -52.245 1.00 0.00 C ATOM 4387 H ILE A 286 -22.650 -24.380 -55.730 1.00 0.00 H ATOM 4388 HA ILE A 286 -20.880 -26.294 -56.794 1.00 0.00 H ATOM 4389 HB ILE A 286 -20.296 -26.548 -54.483 1.00 0.00 H ATOM 4390 1HG1 ILE A 286 -22.686 -25.191 -53.711 1.00 0.00 H ATOM 4391 2HG1 ILE A 286 -22.483 -26.869 -53.616 1.00 0.00 H ATOM 4392 1HG2 ILE A 286 -19.944 -24.369 -53.780 1.00 0.00 H ATOM 4393 2HG2 ILE A 286 -19.668 -24.558 -55.467 1.00 0.00 H ATOM 4394 3HG2 ILE A 286 -21.132 -23.858 -54.939 1.00 0.00 H ATOM 4395 1HD1 ILE A 286 -22.121 -25.864 -51.497 1.00 0.00 H ATOM 4396 2HD1 ILE A 286 -20.677 -26.566 -52.095 1.00 0.00 H ATOM 4397 3HD1 ILE A 286 -20.868 -24.841 -52.174 1.00 0.00 H ATOM 4398 N LYS A 287 -23.714 -27.531 -55.676 1.00 0.00 N ATOM 4399 CA LYS A 287 -24.567 -28.714 -55.746 1.00 0.00 C ATOM 4400 C LYS A 287 -24.718 -29.152 -57.186 1.00 0.00 C ATOM 4401 O LYS A 287 -24.521 -30.324 -57.495 1.00 0.00 O ATOM 4402 CB LYS A 287 -25.936 -28.433 -55.131 1.00 0.00 C ATOM 4403 CG LYS A 287 -25.934 -28.361 -53.600 1.00 0.00 C ATOM 4404 CD LYS A 287 -27.233 -27.762 -53.071 1.00 0.00 C ATOM 4405 CE LYS A 287 -28.421 -28.604 -53.446 1.00 0.00 C ATOM 4406 NZ LYS A 287 -29.693 -28.046 -52.899 1.00 0.00 N ATOM 4407 H LYS A 287 -24.076 -26.708 -55.208 1.00 0.00 H ATOM 4408 HA LYS A 287 -24.099 -29.518 -55.176 1.00 0.00 H ATOM 4409 1HB LYS A 287 -26.318 -27.486 -55.512 1.00 0.00 H ATOM 4410 2HB LYS A 287 -26.637 -29.212 -55.431 1.00 0.00 H ATOM 4411 1HG LYS A 287 -25.811 -29.364 -53.189 1.00 0.00 H ATOM 4412 2HG LYS A 287 -25.115 -27.757 -53.270 1.00 0.00 H ATOM 4413 1HD LYS A 287 -27.183 -27.686 -51.987 1.00 0.00 H ATOM 4414 2HD LYS A 287 -27.368 -26.761 -53.483 1.00 0.00 H ATOM 4415 1HE LYS A 287 -28.497 -28.660 -54.531 1.00 0.00 H ATOM 4416 2HE LYS A 287 -28.282 -29.612 -53.058 1.00 0.00 H ATOM 4417 1HZ LYS A 287 -30.466 -28.638 -53.170 1.00 0.00 H ATOM 4418 2HZ LYS A 287 -29.638 -28.005 -51.890 1.00 0.00 H ATOM 4419 3HZ LYS A 287 -29.837 -27.115 -53.264 1.00 0.00 H ATOM 4420 N ALA A 288 -24.871 -28.168 -58.079 1.00 0.00 N ATOM 4421 CA ALA A 288 -25.057 -28.403 -59.503 1.00 0.00 C ATOM 4422 C ALA A 288 -23.790 -29.060 -60.004 1.00 0.00 C ATOM 4423 O ALA A 288 -23.852 -30.053 -60.721 1.00 0.00 O ATOM 4424 CB ALA A 288 -25.337 -27.110 -60.232 1.00 0.00 C ATOM 4425 H ALA A 288 -25.102 -27.252 -57.708 1.00 0.00 H ATOM 4426 HA ALA A 288 -25.905 -29.062 -59.665 1.00 0.00 H ATOM 4427 1HB ALA A 288 -25.418 -27.302 -61.283 1.00 0.00 H ATOM 4428 2HB ALA A 288 -26.271 -26.682 -59.868 1.00 0.00 H ATOM 4429 3HB ALA A 288 -24.539 -26.417 -60.059 1.00 0.00 H ATOM 4430 N GLY A 289 -22.661 -28.615 -59.456 1.00 0.00 N ATOM 4431 CA GLY A 289 -21.350 -29.115 -59.813 1.00 0.00 C ATOM 4432 C GLY A 289 -21.207 -30.578 -59.406 1.00 0.00 C ATOM 4433 O GLY A 289 -20.791 -31.400 -60.218 1.00 0.00 O ATOM 4434 H GLY A 289 -22.715 -27.729 -58.963 1.00 0.00 H ATOM 4435 1HA GLY A 289 -21.192 -29.015 -60.888 1.00 0.00 H ATOM 4436 2HA GLY A 289 -20.597 -28.518 -59.326 1.00 0.00 H ATOM 4437 N CYS A 290 -21.751 -30.934 -58.227 1.00 0.00 N ATOM 4438 CA CYS A 290 -21.642 -32.292 -57.689 1.00 0.00 C ATOM 4439 C CYS A 290 -22.566 -33.232 -58.433 1.00 0.00 C ATOM 4440 O CYS A 290 -22.180 -34.345 -58.778 1.00 0.00 O ATOM 4441 CB CYS A 290 -21.987 -32.334 -56.193 1.00 0.00 C ATOM 4442 SG CYS A 290 -20.816 -31.512 -55.152 1.00 0.00 S ATOM 4443 H CYS A 290 -22.023 -30.179 -57.606 1.00 0.00 H ATOM 4444 HA CYS A 290 -20.614 -32.635 -57.815 1.00 0.00 H ATOM 4445 1HB CYS A 290 -22.956 -31.875 -56.031 1.00 0.00 H ATOM 4446 2HB CYS A 290 -22.056 -33.370 -55.865 1.00 0.00 H ATOM 4447 HG CYS A 290 -21.016 -30.295 -55.653 1.00 0.00 H ATOM 4448 N ILE A 291 -23.675 -32.675 -58.912 1.00 0.00 N ATOM 4449 CA ILE A 291 -24.645 -33.422 -59.681 1.00 0.00 C ATOM 4450 C ILE A 291 -24.046 -33.773 -61.029 1.00 0.00 C ATOM 4451 O ILE A 291 -24.081 -34.941 -61.411 1.00 0.00 O ATOM 4452 CB ILE A 291 -25.938 -32.601 -59.856 1.00 0.00 C ATOM 4453 CG1 ILE A 291 -26.643 -32.485 -58.489 1.00 0.00 C ATOM 4454 CG2 ILE A 291 -26.831 -33.251 -60.893 1.00 0.00 C ATOM 4455 CD1 ILE A 291 -27.741 -31.461 -58.450 1.00 0.00 C ATOM 4456 H ILE A 291 -23.955 -31.781 -58.530 1.00 0.00 H ATOM 4457 HA ILE A 291 -24.894 -34.337 -59.147 1.00 0.00 H ATOM 4458 HB ILE A 291 -25.696 -31.610 -60.176 1.00 0.00 H ATOM 4459 1HG1 ILE A 291 -27.061 -33.444 -58.231 1.00 0.00 H ATOM 4460 2HG1 ILE A 291 -25.902 -32.225 -57.734 1.00 0.00 H ATOM 4461 1HG2 ILE A 291 -27.740 -32.663 -61.008 1.00 0.00 H ATOM 4462 2HG2 ILE A 291 -26.302 -33.296 -61.845 1.00 0.00 H ATOM 4463 3HG2 ILE A 291 -27.088 -34.259 -60.569 1.00 0.00 H ATOM 4464 1HD1 ILE A 291 -28.185 -31.444 -57.453 1.00 0.00 H ATOM 4465 2HD1 ILE A 291 -27.334 -30.486 -58.681 1.00 0.00 H ATOM 4466 3HD1 ILE A 291 -28.505 -31.719 -59.181 1.00 0.00 H ATOM 4467 N LEU A 292 -23.347 -32.814 -61.661 1.00 0.00 N ATOM 4468 CA LEU A 292 -22.717 -33.075 -62.945 1.00 0.00 C ATOM 4469 C LEU A 292 -21.693 -34.182 -62.818 1.00 0.00 C ATOM 4470 O LEU A 292 -21.724 -35.140 -63.589 1.00 0.00 O ATOM 4471 CB LEU A 292 -22.037 -31.814 -63.490 1.00 0.00 C ATOM 4472 CG LEU A 292 -21.289 -31.994 -64.801 1.00 0.00 C ATOM 4473 CD1 LEU A 292 -22.261 -32.403 -65.886 1.00 0.00 C ATOM 4474 CD2 LEU A 292 -20.580 -30.703 -65.165 1.00 0.00 C ATOM 4475 H LEU A 292 -23.466 -31.859 -61.362 1.00 0.00 H ATOM 4476 HA LEU A 292 -23.489 -33.363 -63.659 1.00 0.00 H ATOM 4477 1HB LEU A 292 -22.782 -31.060 -63.638 1.00 0.00 H ATOM 4478 2HB LEU A 292 -21.337 -31.458 -62.755 1.00 0.00 H ATOM 4479 HG LEU A 292 -20.579 -32.764 -64.696 1.00 0.00 H ATOM 4480 1HD1 LEU A 292 -21.723 -32.532 -66.827 1.00 0.00 H ATOM 4481 2HD1 LEU A 292 -22.740 -33.346 -65.611 1.00 0.00 H ATOM 4482 3HD1 LEU A 292 -23.015 -31.636 -66.004 1.00 0.00 H ATOM 4483 1HD2 LEU A 292 -20.047 -30.834 -66.097 1.00 0.00 H ATOM 4484 2HD2 LEU A 292 -21.293 -29.924 -65.273 1.00 0.00 H ATOM 4485 3HD2 LEU A 292 -19.881 -30.442 -64.388 1.00 0.00 H ATOM 4486 N CYS A 293 -20.846 -34.097 -61.781 1.00 0.00 N ATOM 4487 CA CYS A 293 -19.757 -35.037 -61.570 1.00 0.00 C ATOM 4488 C CYS A 293 -20.323 -36.410 -61.415 1.00 0.00 C ATOM 4489 O CYS A 293 -19.958 -37.327 -62.152 1.00 0.00 O ATOM 4490 CB CYS A 293 -18.936 -34.693 -60.332 1.00 0.00 C ATOM 4491 SG CYS A 293 -17.500 -35.708 -60.130 1.00 0.00 S ATOM 4492 H CYS A 293 -20.831 -33.219 -61.281 1.00 0.00 H ATOM 4493 HA CYS A 293 -19.085 -35.001 -62.429 1.00 0.00 H ATOM 4494 1HB CYS A 293 -18.621 -33.677 -60.382 1.00 0.00 H ATOM 4495 2HB CYS A 293 -19.551 -34.797 -59.449 1.00 0.00 H ATOM 4496 HG CYS A 293 -16.869 -35.275 -61.218 1.00 0.00 H ATOM 4497 N GLY A 294 -21.334 -36.503 -60.553 1.00 0.00 N ATOM 4498 CA GLY A 294 -21.951 -37.746 -60.181 1.00 0.00 C ATOM 4499 C GLY A 294 -22.621 -38.377 -61.373 1.00 0.00 C ATOM 4500 O GLY A 294 -22.415 -39.553 -61.644 1.00 0.00 O ATOM 4501 H GLY A 294 -21.518 -35.690 -59.984 1.00 0.00 H ATOM 4502 1HA GLY A 294 -21.198 -38.419 -59.775 1.00 0.00 H ATOM 4503 2HA GLY A 294 -22.680 -37.569 -59.391 1.00 0.00 H ATOM 4504 N TYR A 295 -23.280 -37.562 -62.192 1.00 0.00 N ATOM 4505 CA TYR A 295 -24.011 -38.107 -63.311 1.00 0.00 C ATOM 4506 C TYR A 295 -23.020 -38.810 -64.211 1.00 0.00 C ATOM 4507 O TYR A 295 -23.158 -40.009 -64.470 1.00 0.00 O ATOM 4508 CB TYR A 295 -24.773 -37.015 -64.073 1.00 0.00 C ATOM 4509 CG TYR A 295 -25.555 -37.536 -65.276 1.00 0.00 C ATOM 4510 CD1 TYR A 295 -26.765 -38.193 -65.083 1.00 0.00 C ATOM 4511 CD2 TYR A 295 -25.064 -37.357 -66.553 1.00 0.00 C ATOM 4512 CE1 TYR A 295 -27.474 -38.665 -66.167 1.00 0.00 C ATOM 4513 CE2 TYR A 295 -25.773 -37.830 -67.639 1.00 0.00 C ATOM 4514 CZ TYR A 295 -26.972 -38.481 -67.451 1.00 0.00 C ATOM 4515 OH TYR A 295 -27.678 -38.952 -68.534 1.00 0.00 O ATOM 4516 H TYR A 295 -23.485 -36.627 -61.875 1.00 0.00 H ATOM 4517 HA TYR A 295 -24.745 -38.821 -62.942 1.00 0.00 H ATOM 4518 1HB TYR A 295 -25.473 -36.520 -63.398 1.00 0.00 H ATOM 4519 2HB TYR A 295 -24.076 -36.265 -64.423 1.00 0.00 H ATOM 4520 HD1 TYR A 295 -27.154 -38.334 -64.074 1.00 0.00 H ATOM 4521 HD2 TYR A 295 -24.147 -36.860 -66.701 1.00 0.00 H ATOM 4522 HE1 TYR A 295 -28.423 -39.180 -66.015 1.00 0.00 H ATOM 4523 HE2 TYR A 295 -25.383 -37.689 -68.648 1.00 0.00 H ATOM 4524 HH TYR A 295 -28.487 -39.371 -68.230 1.00 0.00 H ATOM 4525 N LEU A 296 -21.905 -38.128 -64.520 1.00 0.00 N ATOM 4526 CA LEU A 296 -20.929 -38.679 -65.440 1.00 0.00 C ATOM 4527 C LEU A 296 -20.230 -39.915 -64.938 1.00 0.00 C ATOM 4528 O LEU A 296 -19.965 -40.793 -65.744 1.00 0.00 O ATOM 4529 CB LEU A 296 -19.869 -37.664 -65.784 1.00 0.00 C ATOM 4530 CG LEU A 296 -20.151 -36.875 -66.980 1.00 0.00 C ATOM 4531 CD1 LEU A 296 -20.546 -37.806 -68.088 1.00 0.00 C ATOM 4532 CD2 LEU A 296 -21.229 -35.893 -66.681 1.00 0.00 C ATOM 4533 H LEU A 296 -21.844 -37.162 -64.223 1.00 0.00 H ATOM 4534 HA LEU A 296 -21.447 -38.948 -66.358 1.00 0.00 H ATOM 4535 1HB LEU A 296 -19.754 -36.981 -64.944 1.00 0.00 H ATOM 4536 2HB LEU A 296 -18.922 -38.186 -65.934 1.00 0.00 H ATOM 4537 HG LEU A 296 -19.286 -36.363 -67.278 1.00 0.00 H ATOM 4538 1HD1 LEU A 296 -20.756 -37.245 -68.967 1.00 0.00 H ATOM 4539 2HD1 LEU A 296 -19.738 -38.494 -68.285 1.00 0.00 H ATOM 4540 3HD1 LEU A 296 -21.434 -38.363 -67.795 1.00 0.00 H ATOM 4541 1HD2 LEU A 296 -21.440 -35.302 -67.573 1.00 0.00 H ATOM 4542 2HD2 LEU A 296 -22.100 -36.410 -66.385 1.00 0.00 H ATOM 4543 3HD2 LEU A 296 -20.909 -35.237 -65.884 1.00 0.00 H ATOM 4544 N LYS A 297 -20.168 -40.123 -63.613 1.00 0.00 N ATOM 4545 CA LYS A 297 -19.561 -41.333 -63.040 1.00 0.00 C ATOM 4546 C LYS A 297 -20.190 -42.654 -63.523 1.00 0.00 C ATOM 4547 O LYS A 297 -19.556 -43.702 -63.418 1.00 0.00 O ATOM 4548 CB LYS A 297 -19.627 -41.287 -61.512 1.00 0.00 C ATOM 4549 CG LYS A 297 -18.785 -40.216 -60.879 1.00 0.00 C ATOM 4550 CD LYS A 297 -17.332 -40.523 -61.011 1.00 0.00 C ATOM 4551 CE LYS A 297 -16.487 -39.408 -60.468 1.00 0.00 C ATOM 4552 NZ LYS A 297 -16.601 -39.300 -59.018 1.00 0.00 N ATOM 4553 H LYS A 297 -20.273 -39.301 -63.030 1.00 0.00 H ATOM 4554 HA LYS A 297 -18.517 -41.367 -63.350 1.00 0.00 H ATOM 4555 1HB LYS A 297 -20.647 -41.130 -61.199 1.00 0.00 H ATOM 4556 2HB LYS A 297 -19.309 -42.235 -61.110 1.00 0.00 H ATOM 4557 1HG LYS A 297 -18.988 -39.269 -61.356 1.00 0.00 H ATOM 4558 2HG LYS A 297 -19.036 -40.132 -59.820 1.00 0.00 H ATOM 4559 1HD LYS A 297 -17.106 -41.438 -60.468 1.00 0.00 H ATOM 4560 2HD LYS A 297 -17.087 -40.674 -62.059 1.00 0.00 H ATOM 4561 1HE LYS A 297 -15.457 -39.581 -60.726 1.00 0.00 H ATOM 4562 2HE LYS A 297 -16.795 -38.483 -60.911 1.00 0.00 H ATOM 4563 1HZ LYS A 297 -16.021 -38.540 -58.691 1.00 0.00 H ATOM 4564 2HZ LYS A 297 -17.562 -39.120 -58.768 1.00 0.00 H ATOM 4565 3HZ LYS A 297 -16.297 -40.163 -58.591 1.00 0.00 H ATOM 4566 N LEU A 298 -21.417 -42.627 -64.037 1.00 0.00 N ATOM 4567 CA LEU A 298 -22.006 -43.879 -64.494 1.00 0.00 C ATOM 4568 C LEU A 298 -21.317 -44.538 -65.705 1.00 0.00 C ATOM 4569 O LEU A 298 -21.399 -45.757 -65.870 1.00 0.00 O ATOM 4570 CB LEU A 298 -23.483 -43.650 -64.850 1.00 0.00 C ATOM 4571 CG LEU A 298 -24.380 -43.314 -63.706 1.00 0.00 C ATOM 4572 CD1 LEU A 298 -25.761 -42.960 -64.233 1.00 0.00 C ATOM 4573 CD2 LEU A 298 -24.437 -44.465 -62.781 1.00 0.00 C ATOM 4574 H LEU A 298 -21.933 -41.759 -64.139 1.00 0.00 H ATOM 4575 HA LEU A 298 -21.955 -44.584 -63.685 1.00 0.00 H ATOM 4576 1HB LEU A 298 -23.544 -42.835 -65.570 1.00 0.00 H ATOM 4577 2HB LEU A 298 -23.871 -44.553 -65.321 1.00 0.00 H ATOM 4578 HG LEU A 298 -23.996 -42.458 -63.191 1.00 0.00 H ATOM 4579 1HD1 LEU A 298 -26.416 -42.714 -63.399 1.00 0.00 H ATOM 4580 2HD1 LEU A 298 -25.686 -42.100 -64.901 1.00 0.00 H ATOM 4581 3HD1 LEU A 298 -26.171 -43.809 -64.777 1.00 0.00 H ATOM 4582 1HD2 LEU A 298 -25.091 -44.226 -61.940 1.00 0.00 H ATOM 4583 2HD2 LEU A 298 -24.828 -45.337 -63.307 1.00 0.00 H ATOM 4584 3HD2 LEU A 298 -23.464 -44.674 -62.423 1.00 0.00 H ATOM 4585 N THR A 299 -20.780 -43.741 -66.627 1.00 0.00 N ATOM 4586 CA THR A 299 -20.338 -44.315 -67.898 1.00 0.00 C ATOM 4587 C THR A 299 -18.810 -44.612 -68.114 1.00 0.00 C ATOM 4588 O THR A 299 -18.453 -45.657 -68.651 1.00 0.00 O ATOM 4589 CB THR A 299 -20.779 -43.408 -69.073 1.00 0.00 C ATOM 4590 OG1 THR A 299 -20.225 -42.105 -68.922 1.00 0.00 O ATOM 4591 CG2 THR A 299 -22.287 -43.303 -69.119 1.00 0.00 C ATOM 4592 H THR A 299 -20.512 -42.796 -66.402 1.00 0.00 H ATOM 4593 HA THR A 299 -20.822 -45.278 -67.996 1.00 0.00 H ATOM 4594 HB THR A 299 -20.418 -43.830 -70.012 1.00 0.00 H ATOM 4595 HG1 THR A 299 -20.481 -41.745 -68.069 1.00 0.00 H ATOM 4596 1HG2 THR A 299 -22.581 -42.663 -69.950 1.00 0.00 H ATOM 4597 2HG2 THR A 299 -22.717 -44.296 -69.255 1.00 0.00 H ATOM 4598 3HG2 THR A 299 -22.651 -42.874 -68.185 1.00 0.00 H ATOM 4599 N PRO A 300 -17.888 -44.077 -67.273 1.00 0.00 N ATOM 4600 CA PRO A 300 -16.450 -44.359 -67.268 1.00 0.00 C ATOM 4601 C PRO A 300 -16.043 -45.796 -67.044 1.00 0.00 C ATOM 4602 O PRO A 300 -15.025 -46.213 -67.579 1.00 0.00 O ATOM 4603 CB PRO A 300 -16.001 -43.502 -66.138 1.00 0.00 C ATOM 4604 CG PRO A 300 -16.872 -42.345 -66.317 1.00 0.00 C ATOM 4605 CD PRO A 300 -18.134 -42.805 -66.602 1.00 0.00 C ATOM 4606 HA PRO A 300 -16.029 -44.037 -68.221 1.00 0.00 H ATOM 4607 1HB PRO A 300 -16.137 -44.031 -65.180 1.00 0.00 H ATOM 4608 2HB PRO A 300 -14.941 -43.285 -66.227 1.00 0.00 H ATOM 4609 1HG PRO A 300 -16.870 -41.756 -65.436 1.00 0.00 H ATOM 4610 2HG PRO A 300 -16.514 -41.725 -67.101 1.00 0.00 H ATOM 4611 1HD PRO A 300 -18.626 -42.933 -65.675 1.00 0.00 H ATOM 4612 2HD PRO A 300 -18.625 -42.091 -67.231 1.00 0.00 H ATOM 4613 N MET A 301 -16.863 -46.575 -66.382 1.00 0.00 N ATOM 4614 CA MET A 301 -16.573 -47.962 -66.087 1.00 0.00 C ATOM 4615 C MET A 301 -16.719 -48.824 -67.357 1.00 0.00 C ATOM 4616 O MET A 301 -16.068 -49.851 -67.519 1.00 0.00 O ATOM 4617 CB MET A 301 -17.503 -48.409 -64.981 1.00 0.00 C ATOM 4618 CG MET A 301 -17.229 -47.650 -63.655 1.00 0.00 C ATOM 4619 SD MET A 301 -15.464 -47.781 -63.105 1.00 0.00 S ATOM 4620 CE MET A 301 -15.448 -49.286 -62.407 1.00 0.00 C ATOM 4621 H MET A 301 -17.699 -46.152 -66.005 1.00 0.00 H ATOM 4622 HA MET A 301 -15.546 -48.035 -65.725 1.00 0.00 H ATOM 4623 1HB MET A 301 -18.538 -48.240 -65.285 1.00 0.00 H ATOM 4624 2HB MET A 301 -17.382 -49.482 -64.814 1.00 0.00 H ATOM 4625 1HG MET A 301 -17.471 -46.601 -63.786 1.00 0.00 H ATOM 4626 2HG MET A 301 -17.851 -48.043 -62.880 1.00 0.00 H ATOM 4627 1HE MET A 301 -14.494 -49.492 -62.048 1.00 0.00 H ATOM 4628 2HE MET A 301 -16.135 -49.314 -61.611 1.00 0.00 H ATOM 4629 3HE MET A 301 -15.704 -49.969 -63.098 1.00 0.00 H ATOM 4630 N PHE A 302 -17.495 -48.323 -68.315 1.00 0.00 N ATOM 4631 CA PHE A 302 -17.619 -49.053 -69.574 1.00 0.00 C ATOM 4632 C PHE A 302 -16.460 -48.695 -70.487 1.00 0.00 C ATOM 4633 O PHE A 302 -16.436 -49.070 -71.652 1.00 0.00 O ATOM 4634 CB PHE A 302 -18.930 -48.747 -70.273 1.00 0.00 C ATOM 4635 CG PHE A 302 -20.127 -49.308 -69.564 1.00 0.00 C ATOM 4636 CD1 PHE A 302 -20.912 -48.510 -68.770 1.00 0.00 C ATOM 4637 CD2 PHE A 302 -20.457 -50.650 -69.700 1.00 0.00 C ATOM 4638 CE1 PHE A 302 -22.012 -49.027 -68.117 1.00 0.00 C ATOM 4639 CE2 PHE A 302 -21.556 -51.178 -69.054 1.00 0.00 C ATOM 4640 CZ PHE A 302 -22.337 -50.366 -68.259 1.00 0.00 C ATOM 4641 H PHE A 302 -17.992 -47.449 -68.221 1.00 0.00 H ATOM 4642 HA PHE A 302 -17.585 -50.123 -69.364 1.00 0.00 H ATOM 4643 1HB PHE A 302 -19.055 -47.674 -70.357 1.00 0.00 H ATOM 4644 2HB PHE A 302 -18.906 -49.147 -71.266 1.00 0.00 H ATOM 4645 HD1 PHE A 302 -20.659 -47.472 -68.663 1.00 0.00 H ATOM 4646 HD2 PHE A 302 -19.837 -51.287 -70.329 1.00 0.00 H ATOM 4647 HE1 PHE A 302 -22.627 -48.380 -67.490 1.00 0.00 H ATOM 4648 HE2 PHE A 302 -21.807 -52.232 -69.169 1.00 0.00 H ATOM 4649 HZ PHE A 302 -23.205 -50.775 -67.744 1.00 0.00 H ATOM 4650 N LEU A 303 -15.589 -47.828 -70.005 1.00 0.00 N ATOM 4651 CA LEU A 303 -14.398 -47.505 -70.746 1.00 0.00 C ATOM 4652 C LEU A 303 -13.177 -48.088 -70.037 1.00 0.00 C ATOM 4653 O LEU A 303 -12.264 -48.597 -70.686 1.00 0.00 O ATOM 4654 CB LEU A 303 -14.238 -46.003 -70.898 1.00 0.00 C ATOM 4655 CG LEU A 303 -13.123 -45.608 -71.714 1.00 0.00 C ATOM 4656 CD1 LEU A 303 -13.349 -46.109 -73.086 1.00 0.00 C ATOM 4657 CD2 LEU A 303 -12.974 -44.124 -71.695 1.00 0.00 C ATOM 4658 H LEU A 303 -15.645 -47.509 -69.050 1.00 0.00 H ATOM 4659 HA LEU A 303 -14.477 -47.931 -71.742 1.00 0.00 H ATOM 4660 1HB LEU A 303 -15.148 -45.599 -71.340 1.00 0.00 H ATOM 4661 2HB LEU A 303 -14.114 -45.565 -69.915 1.00 0.00 H ATOM 4662 HG LEU A 303 -12.256 -46.042 -71.345 1.00 0.00 H ATOM 4663 1HD1 LEU A 303 -12.534 -45.828 -73.710 1.00 0.00 H ATOM 4664 2HD1 LEU A 303 -13.430 -47.195 -73.068 1.00 0.00 H ATOM 4665 3HD1 LEU A 303 -14.236 -45.694 -73.464 1.00 0.00 H ATOM 4666 1HD2 LEU A 303 -12.131 -43.840 -72.312 1.00 0.00 H ATOM 4667 2HD2 LEU A 303 -13.881 -43.665 -72.083 1.00 0.00 H ATOM 4668 3HD2 LEU A 303 -12.807 -43.789 -70.669 1.00 0.00 H ATOM 4669 N MET A 304 -13.174 -47.999 -68.698 1.00 0.00 N ATOM 4670 CA MET A 304 -12.067 -48.559 -67.929 1.00 0.00 C ATOM 4671 C MET A 304 -12.176 -50.066 -67.650 1.00 0.00 C ATOM 4672 O MET A 304 -11.155 -50.740 -67.534 1.00 0.00 O ATOM 4673 CB MET A 304 -11.960 -47.793 -66.627 1.00 0.00 C ATOM 4674 CG MET A 304 -11.544 -46.380 -66.775 1.00 0.00 C ATOM 4675 SD MET A 304 -11.273 -45.592 -65.230 1.00 0.00 S ATOM 4676 CE MET A 304 -12.952 -45.439 -64.642 1.00 0.00 C ATOM 4677 H MET A 304 -13.917 -47.517 -68.215 1.00 0.00 H ATOM 4678 HA MET A 304 -11.158 -48.440 -68.518 1.00 0.00 H ATOM 4679 1HB MET A 304 -12.925 -47.804 -66.118 1.00 0.00 H ATOM 4680 2HB MET A 304 -11.248 -48.280 -65.986 1.00 0.00 H ATOM 4681 1HG MET A 304 -10.671 -46.334 -67.325 1.00 0.00 H ATOM 4682 2HG MET A 304 -12.316 -45.827 -67.313 1.00 0.00 H ATOM 4683 1HE MET A 304 -12.954 -44.956 -63.666 1.00 0.00 H ATOM 4684 2HE MET A 304 -13.523 -44.846 -65.337 1.00 0.00 H ATOM 4685 3HE MET A 304 -13.400 -46.430 -64.556 1.00 0.00 H ATOM 4686 N VAL A 305 -13.398 -50.582 -67.493 1.00 0.00 N ATOM 4687 CA VAL A 305 -13.552 -52.014 -67.210 1.00 0.00 C ATOM 4688 C VAL A 305 -13.693 -52.783 -68.474 1.00 0.00 C ATOM 4689 O VAL A 305 -12.990 -53.759 -68.697 1.00 0.00 O ATOM 4690 CB VAL A 305 -14.764 -52.303 -66.344 1.00 0.00 C ATOM 4691 CG1 VAL A 305 -14.906 -53.794 -66.117 1.00 0.00 C ATOM 4692 CG2 VAL A 305 -14.643 -51.632 -65.158 1.00 0.00 C ATOM 4693 H VAL A 305 -14.233 -50.043 -67.652 1.00 0.00 H ATOM 4694 HA VAL A 305 -12.688 -52.366 -66.644 1.00 0.00 H ATOM 4695 HB VAL A 305 -15.653 -51.975 -66.857 1.00 0.00 H ATOM 4696 1HG1 VAL A 305 -15.779 -53.985 -65.496 1.00 0.00 H ATOM 4697 2HG1 VAL A 305 -15.025 -54.296 -67.072 1.00 0.00 H ATOM 4698 3HG1 VAL A 305 -14.019 -54.168 -65.620 1.00 0.00 H ATOM 4699 1HG2 VAL A 305 -15.503 -51.841 -64.554 1.00 0.00 H ATOM 4700 2HG2 VAL A 305 -13.743 -51.963 -64.645 1.00 0.00 H ATOM 4701 3HG2 VAL A 305 -14.580 -50.561 -65.354 1.00 0.00 H ATOM 4702 N MET A 306 -14.547 -52.257 -69.355 1.00 0.00 N ATOM 4703 CA MET A 306 -14.918 -52.936 -70.596 1.00 0.00 C ATOM 4704 C MET A 306 -13.746 -53.595 -71.349 1.00 0.00 C ATOM 4705 O MET A 306 -13.903 -54.745 -71.733 1.00 0.00 O ATOM 4706 CB MET A 306 -15.626 -51.959 -71.534 1.00 0.00 C ATOM 4707 CG MET A 306 -15.973 -52.520 -72.885 1.00 0.00 C ATOM 4708 SD MET A 306 -17.106 -53.916 -72.801 1.00 0.00 S ATOM 4709 CE MET A 306 -18.614 -53.093 -72.296 1.00 0.00 C ATOM 4710 H MET A 306 -14.985 -51.366 -69.109 1.00 0.00 H ATOM 4711 HA MET A 306 -15.600 -53.737 -70.341 1.00 0.00 H ATOM 4712 1HB MET A 306 -16.546 -51.620 -71.071 1.00 0.00 H ATOM 4713 2HB MET A 306 -15.020 -51.108 -71.690 1.00 0.00 H ATOM 4714 1HG MET A 306 -16.435 -51.741 -73.494 1.00 0.00 H ATOM 4715 2HG MET A 306 -15.078 -52.843 -73.375 1.00 0.00 H ATOM 4716 1HE MET A 306 -19.415 -53.829 -72.200 1.00 0.00 H ATOM 4717 2HE MET A 306 -18.454 -52.601 -71.336 1.00 0.00 H ATOM 4718 3HE MET A 306 -18.888 -52.356 -73.039 1.00 0.00 H ATOM 4719 N PRO A 307 -12.526 -52.997 -71.480 1.00 0.00 N ATOM 4720 CA PRO A 307 -11.413 -53.623 -72.175 1.00 0.00 C ATOM 4721 C PRO A 307 -11.153 -55.042 -71.685 1.00 0.00 C ATOM 4722 O PRO A 307 -10.765 -55.911 -72.461 1.00 0.00 O ATOM 4723 CB PRO A 307 -10.253 -52.682 -71.829 1.00 0.00 C ATOM 4724 CG PRO A 307 -10.893 -51.321 -71.724 1.00 0.00 C ATOM 4725 CD PRO A 307 -12.216 -51.562 -71.100 1.00 0.00 C ATOM 4726 HA PRO A 307 -11.612 -53.630 -73.251 1.00 0.00 H ATOM 4727 1HB PRO A 307 -9.777 -53.000 -70.890 1.00 0.00 H ATOM 4728 2HB PRO A 307 -9.509 -52.727 -72.580 1.00 0.00 H ATOM 4729 1HG PRO A 307 -10.261 -50.651 -71.121 1.00 0.00 H ATOM 4730 2HG PRO A 307 -10.985 -50.859 -72.708 1.00 0.00 H ATOM 4731 1HD PRO A 307 -12.122 -51.456 -70.034 1.00 0.00 H ATOM 4732 2HD PRO A 307 -12.914 -50.859 -71.505 1.00 0.00 H ATOM 4733 N GLY A 308 -11.391 -55.264 -70.401 1.00 0.00 N ATOM 4734 CA GLY A 308 -11.258 -56.558 -69.757 1.00 0.00 C ATOM 4735 C GLY A 308 -12.280 -57.575 -70.204 1.00 0.00 C ATOM 4736 O GLY A 308 -11.980 -58.764 -70.293 1.00 0.00 O ATOM 4737 H GLY A 308 -11.821 -54.532 -69.868 1.00 0.00 H ATOM 4738 1HA GLY A 308 -10.266 -56.958 -69.959 1.00 0.00 H ATOM 4739 2HA GLY A 308 -11.345 -56.428 -68.695 1.00 0.00 H ATOM 4740 N MET A 309 -13.525 -57.129 -70.354 1.00 0.00 N ATOM 4741 CA MET A 309 -14.609 -58.013 -70.731 1.00 0.00 C ATOM 4742 C MET A 309 -14.381 -58.352 -72.186 1.00 0.00 C ATOM 4743 O MET A 309 -14.556 -59.494 -72.580 1.00 0.00 O ATOM 4744 CB MET A 309 -15.986 -57.365 -70.515 1.00 0.00 C ATOM 4745 CG MET A 309 -16.359 -57.178 -69.017 1.00 0.00 C ATOM 4746 SD MET A 309 -18.100 -56.649 -68.754 1.00 0.00 S ATOM 4747 CE MET A 309 -17.991 -54.927 -69.088 1.00 0.00 C ATOM 4748 H MET A 309 -13.669 -56.135 -70.437 1.00 0.00 H ATOM 4749 HA MET A 309 -14.579 -58.908 -70.109 1.00 0.00 H ATOM 4750 1HB MET A 309 -16.007 -56.386 -70.997 1.00 0.00 H ATOM 4751 2HB MET A 309 -16.755 -57.979 -70.986 1.00 0.00 H ATOM 4752 1HG MET A 309 -16.208 -58.112 -68.489 1.00 0.00 H ATOM 4753 2HG MET A 309 -15.708 -56.427 -68.571 1.00 0.00 H ATOM 4754 1HE MET A 309 -18.973 -54.470 -68.969 1.00 0.00 H ATOM 4755 2HE MET A 309 -17.290 -54.465 -68.396 1.00 0.00 H ATOM 4756 3HE MET A 309 -17.649 -54.782 -70.090 1.00 0.00 H ATOM 4757 N ILE A 310 -13.816 -57.409 -72.926 1.00 0.00 N ATOM 4758 CA ILE A 310 -13.504 -57.617 -74.328 1.00 0.00 C ATOM 4759 C ILE A 310 -12.410 -58.677 -74.455 1.00 0.00 C ATOM 4760 O ILE A 310 -12.609 -59.690 -75.125 1.00 0.00 O ATOM 4761 CB ILE A 310 -13.063 -56.334 -74.977 1.00 0.00 C ATOM 4762 CG1 ILE A 310 -14.174 -55.399 -75.099 1.00 0.00 C ATOM 4763 CG2 ILE A 310 -12.513 -56.583 -76.209 1.00 0.00 C ATOM 4764 CD1 ILE A 310 -13.740 -54.014 -75.545 1.00 0.00 C ATOM 4765 H ILE A 310 -13.808 -56.470 -72.563 1.00 0.00 H ATOM 4766 HA ILE A 310 -14.402 -57.948 -74.845 1.00 0.00 H ATOM 4767 HB ILE A 310 -12.319 -55.849 -74.351 1.00 0.00 H ATOM 4768 1HG1 ILE A 310 -14.882 -55.789 -75.808 1.00 0.00 H ATOM 4769 2HG1 ILE A 310 -14.676 -55.314 -74.143 1.00 0.00 H ATOM 4770 1HG2 ILE A 310 -12.224 -55.691 -76.625 1.00 0.00 H ATOM 4771 2HG2 ILE A 310 -11.651 -57.238 -76.098 1.00 0.00 H ATOM 4772 3HG2 ILE A 310 -13.255 -57.066 -76.847 1.00 0.00 H ATOM 4773 1HD1 ILE A 310 -14.591 -53.379 -75.615 1.00 0.00 H ATOM 4774 2HD1 ILE A 310 -13.047 -53.604 -74.830 1.00 0.00 H ATOM 4775 3HD1 ILE A 310 -13.260 -54.080 -76.516 1.00 0.00 H ATOM 4776 N SER A 311 -11.382 -58.560 -73.594 1.00 0.00 N ATOM 4777 CA SER A 311 -10.243 -59.474 -73.558 1.00 0.00 C ATOM 4778 C SER A 311 -10.736 -60.849 -73.216 1.00 0.00 C ATOM 4779 O SER A 311 -10.481 -61.804 -73.948 1.00 0.00 O ATOM 4780 CB SER A 311 -9.192 -59.046 -72.553 1.00 0.00 C ATOM 4781 OG SER A 311 -8.108 -59.932 -72.571 1.00 0.00 O ATOM 4782 H SER A 311 -11.269 -57.658 -73.152 1.00 0.00 H ATOM 4783 HA SER A 311 -9.778 -59.498 -74.545 1.00 0.00 H ATOM 4784 1HB SER A 311 -8.863 -58.082 -72.776 1.00 0.00 H ATOM 4785 2HB SER A 311 -9.628 -59.018 -71.558 1.00 0.00 H ATOM 4786 HG SER A 311 -7.709 -59.847 -73.448 1.00 0.00 H ATOM 4787 N ARG A 312 -11.645 -60.888 -72.248 1.00 0.00 N ATOM 4788 CA ARG A 312 -12.223 -62.128 -71.798 1.00 0.00 C ATOM 4789 C ARG A 312 -13.037 -62.785 -72.888 1.00 0.00 C ATOM 4790 O ARG A 312 -12.922 -63.971 -73.069 1.00 0.00 O ATOM 4791 CB ARG A 312 -13.114 -61.940 -70.597 1.00 0.00 C ATOM 4792 CG ARG A 312 -13.782 -63.227 -70.124 1.00 0.00 C ATOM 4793 CD ARG A 312 -12.776 -64.253 -69.727 1.00 0.00 C ATOM 4794 NE ARG A 312 -12.059 -63.875 -68.539 1.00 0.00 N ATOM 4795 CZ ARG A 312 -10.909 -64.442 -68.125 1.00 0.00 C ATOM 4796 NH1 ARG A 312 -10.367 -65.415 -68.825 1.00 0.00 N ATOM 4797 NH2 ARG A 312 -10.329 -64.023 -67.019 1.00 0.00 N ATOM 4798 H ARG A 312 -11.713 -60.088 -71.634 1.00 0.00 H ATOM 4799 HA ARG A 312 -11.415 -62.796 -71.498 1.00 0.00 H ATOM 4800 1HB ARG A 312 -12.541 -61.543 -69.790 1.00 0.00 H ATOM 4801 2HB ARG A 312 -13.890 -61.220 -70.829 1.00 0.00 H ATOM 4802 1HG ARG A 312 -14.415 -63.012 -69.261 1.00 0.00 H ATOM 4803 2HG ARG A 312 -14.395 -63.638 -70.930 1.00 0.00 H ATOM 4804 1HD ARG A 312 -13.278 -65.201 -69.533 1.00 0.00 H ATOM 4805 2HD ARG A 312 -12.053 -64.384 -70.534 1.00 0.00 H ATOM 4806 HE ARG A 312 -12.444 -63.133 -67.977 1.00 0.00 H ATOM 4807 1HH1 ARG A 312 -10.812 -65.736 -69.674 1.00 0.00 H ATOM 4808 2HH1 ARG A 312 -9.505 -65.841 -68.516 1.00 0.00 H ATOM 4809 1HH2 ARG A 312 -10.747 -63.275 -66.481 1.00 0.00 H ATOM 4810 2HH2 ARG A 312 -9.467 -64.447 -66.708 1.00 0.00 H ATOM 4811 N ILE A 313 -13.765 -62.021 -73.695 1.00 0.00 N ATOM 4812 CA ILE A 313 -14.557 -62.659 -74.741 1.00 0.00 C ATOM 4813 C ILE A 313 -13.682 -63.218 -75.876 1.00 0.00 C ATOM 4814 O ILE A 313 -13.809 -64.381 -76.260 1.00 0.00 O ATOM 4815 CB ILE A 313 -15.563 -61.649 -75.302 1.00 0.00 C ATOM 4816 CG1 ILE A 313 -16.604 -61.327 -74.247 1.00 0.00 C ATOM 4817 CG2 ILE A 313 -16.204 -62.187 -76.545 1.00 0.00 C ATOM 4818 CD1 ILE A 313 -17.448 -60.169 -74.591 1.00 0.00 C ATOM 4819 H ILE A 313 -13.891 -61.040 -73.500 1.00 0.00 H ATOM 4820 HA ILE A 313 -15.098 -63.496 -74.299 1.00 0.00 H ATOM 4821 HB ILE A 313 -15.053 -60.725 -75.540 1.00 0.00 H ATOM 4822 1HG1 ILE A 313 -17.248 -62.194 -74.101 1.00 0.00 H ATOM 4823 2HG1 ILE A 313 -16.113 -61.125 -73.314 1.00 0.00 H ATOM 4824 1HG2 ILE A 313 -16.916 -61.457 -76.931 1.00 0.00 H ATOM 4825 2HG2 ILE A 313 -15.438 -62.377 -77.295 1.00 0.00 H ATOM 4826 3HG2 ILE A 313 -16.715 -63.099 -76.316 1.00 0.00 H ATOM 4827 1HD1 ILE A 313 -18.169 -59.996 -73.793 1.00 0.00 H ATOM 4828 2HD1 ILE A 313 -16.824 -59.287 -74.711 1.00 0.00 H ATOM 4829 3HD1 ILE A 313 -17.970 -60.372 -75.510 1.00 0.00 H ATOM 4830 N LEU A 314 -12.676 -62.429 -76.251 1.00 0.00 N ATOM 4831 CA LEU A 314 -11.767 -62.744 -77.357 1.00 0.00 C ATOM 4832 C LEU A 314 -10.865 -63.958 -77.072 1.00 0.00 C ATOM 4833 O LEU A 314 -10.863 -64.910 -77.851 1.00 0.00 O ATOM 4834 CB LEU A 314 -10.905 -61.516 -77.645 1.00 0.00 C ATOM 4835 CG LEU A 314 -11.689 -60.298 -78.265 1.00 0.00 C ATOM 4836 CD1 LEU A 314 -10.825 -59.079 -78.312 1.00 0.00 C ATOM 4837 CD2 LEU A 314 -12.165 -60.691 -79.678 1.00 0.00 C ATOM 4838 H LEU A 314 -12.704 -61.461 -75.952 1.00 0.00 H ATOM 4839 HA LEU A 314 -12.358 -62.960 -78.246 1.00 0.00 H ATOM 4840 1HB LEU A 314 -10.445 -61.188 -76.716 1.00 0.00 H ATOM 4841 2HB LEU A 314 -10.123 -61.800 -78.329 1.00 0.00 H ATOM 4842 HG LEU A 314 -12.549 -60.059 -77.638 1.00 0.00 H ATOM 4843 1HD1 LEU A 314 -11.388 -58.249 -78.744 1.00 0.00 H ATOM 4844 2HD1 LEU A 314 -10.512 -58.817 -77.299 1.00 0.00 H ATOM 4845 3HD1 LEU A 314 -9.979 -59.274 -78.903 1.00 0.00 H ATOM 4846 1HD2 LEU A 314 -12.707 -59.868 -80.121 1.00 0.00 H ATOM 4847 2HD2 LEU A 314 -11.302 -60.932 -80.299 1.00 0.00 H ATOM 4848 3HD2 LEU A 314 -12.820 -61.561 -79.613 1.00 0.00 H ATOM 4849 N TYR A 315 -10.342 -64.081 -75.855 1.00 0.00 N ATOM 4850 CA TYR A 315 -9.427 -65.167 -75.478 1.00 0.00 C ATOM 4851 C TYR A 315 -9.838 -66.668 -75.758 1.00 0.00 C ATOM 4852 O TYR A 315 -9.077 -67.372 -76.419 1.00 0.00 O ATOM 4853 CB TYR A 315 -9.082 -65.075 -73.983 1.00 0.00 C ATOM 4854 CG TYR A 315 -8.409 -66.341 -73.488 1.00 0.00 C ATOM 4855 CD1 TYR A 315 -7.254 -66.798 -74.101 1.00 0.00 C ATOM 4856 CD2 TYR A 315 -8.955 -67.041 -72.421 1.00 0.00 C ATOM 4857 CE1 TYR A 315 -6.646 -67.946 -73.651 1.00 0.00 C ATOM 4858 CE2 TYR A 315 -8.348 -68.190 -71.969 1.00 0.00 C ATOM 4859 CZ TYR A 315 -7.197 -68.645 -72.579 1.00 0.00 C ATOM 4860 OH TYR A 315 -6.588 -69.794 -72.130 1.00 0.00 O ATOM 4861 H TYR A 315 -10.436 -63.278 -75.248 1.00 0.00 H ATOM 4862 HA TYR A 315 -8.517 -65.030 -76.064 1.00 0.00 H ATOM 4863 1HB TYR A 315 -8.432 -64.239 -73.816 1.00 0.00 H ATOM 4864 2HB TYR A 315 -9.943 -64.906 -73.412 1.00 0.00 H ATOM 4865 HD1 TYR A 315 -6.827 -66.247 -74.939 1.00 0.00 H ATOM 4866 HD2 TYR A 315 -9.864 -66.681 -71.942 1.00 0.00 H ATOM 4867 HE1 TYR A 315 -5.738 -68.306 -74.132 1.00 0.00 H ATOM 4868 HE2 TYR A 315 -8.778 -68.739 -71.132 1.00 0.00 H ATOM 4869 HH TYR A 315 -5.763 -69.924 -72.604 1.00 0.00 H ATOM 4870 N PRO A 316 -11.006 -67.190 -75.296 1.00 0.00 N ATOM 4871 CA PRO A 316 -11.556 -68.514 -75.536 1.00 0.00 C ATOM 4872 C PRO A 316 -12.213 -68.685 -76.902 1.00 0.00 C ATOM 4873 O PRO A 316 -12.641 -69.788 -77.244 1.00 0.00 O ATOM 4874 CB PRO A 316 -12.588 -68.670 -74.436 1.00 0.00 C ATOM 4875 CG PRO A 316 -13.132 -67.335 -74.256 1.00 0.00 C ATOM 4876 CD PRO A 316 -11.957 -66.436 -74.397 1.00 0.00 C ATOM 4877 HA PRO A 316 -10.747 -69.252 -75.436 1.00 0.00 H ATOM 4878 1HB PRO A 316 -13.349 -69.401 -74.738 1.00 0.00 H ATOM 4879 2HB PRO A 316 -12.110 -69.061 -73.526 1.00 0.00 H ATOM 4880 1HG PRO A 316 -13.909 -67.135 -75.007 1.00 0.00 H ATOM 4881 2HG PRO A 316 -13.613 -67.249 -73.273 1.00 0.00 H ATOM 4882 1HD PRO A 316 -12.256 -65.545 -74.840 1.00 0.00 H ATOM 4883 2HD PRO A 316 -11.541 -66.266 -73.420 1.00 0.00 H ATOM 4884 N ASP A 317 -12.371 -67.594 -77.650 1.00 0.00 N ATOM 4885 CA ASP A 317 -13.210 -67.696 -78.838 1.00 0.00 C ATOM 4886 C ASP A 317 -12.409 -68.193 -80.018 1.00 0.00 C ATOM 4887 O ASP A 317 -11.511 -67.516 -80.517 1.00 0.00 O ATOM 4888 CB ASP A 317 -13.839 -66.346 -79.185 1.00 0.00 C ATOM 4889 CG ASP A 317 -14.807 -66.419 -80.386 1.00 0.00 C ATOM 4890 OD1 ASP A 317 -14.896 -67.459 -81.004 1.00 0.00 O ATOM 4891 OD2 ASP A 317 -15.444 -65.430 -80.667 1.00 0.00 O ATOM 4892 H ASP A 317 -11.861 -66.739 -77.476 1.00 0.00 H ATOM 4893 HA ASP A 317 -14.016 -68.402 -78.640 1.00 0.00 H ATOM 4894 1HB ASP A 317 -14.386 -65.967 -78.321 1.00 0.00 H ATOM 4895 2HB ASP A 317 -13.051 -65.627 -79.417 1.00 0.00 H ATOM 4896 N GLU A 318 -12.779 -69.404 -80.437 1.00 0.00 N ATOM 4897 CA GLU A 318 -12.182 -70.090 -81.564 1.00 0.00 C ATOM 4898 C GLU A 318 -12.110 -69.207 -82.789 1.00 0.00 C ATOM 4899 O GLU A 318 -11.116 -69.273 -83.498 1.00 0.00 O ATOM 4900 CB GLU A 318 -12.967 -71.356 -81.900 1.00 0.00 C ATOM 4901 CG GLU A 318 -12.370 -72.175 -83.037 1.00 0.00 C ATOM 4902 CD GLU A 318 -13.122 -73.450 -83.300 1.00 0.00 C ATOM 4903 OE1 GLU A 318 -14.096 -73.693 -82.628 1.00 0.00 O ATOM 4904 OE2 GLU A 318 -12.722 -74.182 -84.175 1.00 0.00 O ATOM 4905 H GLU A 318 -13.493 -69.887 -79.914 1.00 0.00 H ATOM 4906 HA GLU A 318 -11.167 -70.379 -81.291 1.00 0.00 H ATOM 4907 1HB GLU A 318 -13.022 -71.994 -81.019 1.00 0.00 H ATOM 4908 2HB GLU A 318 -13.987 -71.088 -82.176 1.00 0.00 H ATOM 4909 1HG GLU A 318 -12.372 -71.570 -83.946 1.00 0.00 H ATOM 4910 2HG GLU A 318 -11.335 -72.413 -82.795 1.00 0.00 H ATOM 4911 N VAL A 319 -13.125 -68.358 -83.000 1.00 0.00 N ATOM 4912 CA VAL A 319 -13.196 -67.475 -84.153 1.00 0.00 C ATOM 4913 C VAL A 319 -12.154 -66.386 -84.084 1.00 0.00 C ATOM 4914 O VAL A 319 -11.348 -66.219 -85.000 1.00 0.00 O ATOM 4915 CB VAL A 319 -14.583 -66.834 -84.246 1.00 0.00 C ATOM 4916 CG1 VAL A 319 -14.589 -65.794 -85.353 1.00 0.00 C ATOM 4917 CG2 VAL A 319 -15.606 -67.924 -84.490 1.00 0.00 C ATOM 4918 H VAL A 319 -13.888 -68.356 -82.335 1.00 0.00 H ATOM 4919 HA VAL A 319 -13.025 -68.055 -85.051 1.00 0.00 H ATOM 4920 HB VAL A 319 -14.811 -66.316 -83.316 1.00 0.00 H ATOM 4921 1HG1 VAL A 319 -15.577 -65.338 -85.417 1.00 0.00 H ATOM 4922 2HG1 VAL A 319 -13.849 -65.025 -85.133 1.00 0.00 H ATOM 4923 3HG1 VAL A 319 -14.348 -66.273 -86.301 1.00 0.00 H ATOM 4924 1HG2 VAL A 319 -16.599 -67.482 -84.558 1.00 0.00 H ATOM 4925 2HG2 VAL A 319 -15.373 -68.439 -85.422 1.00 0.00 H ATOM 4926 3HG2 VAL A 319 -15.580 -68.636 -83.663 1.00 0.00 H ATOM 4927 N ALA A 320 -12.065 -65.756 -82.920 1.00 0.00 N ATOM 4928 CA ALA A 320 -11.082 -64.697 -82.780 1.00 0.00 C ATOM 4929 C ALA A 320 -9.696 -65.308 -82.974 1.00 0.00 C ATOM 4930 O ALA A 320 -8.825 -64.713 -83.595 1.00 0.00 O ATOM 4931 CB ALA A 320 -11.185 -64.041 -81.405 1.00 0.00 C ATOM 4932 H ALA A 320 -12.694 -65.942 -82.151 1.00 0.00 H ATOM 4933 HA ALA A 320 -11.248 -63.920 -83.525 1.00 0.00 H ATOM 4934 1HB ALA A 320 -10.387 -63.309 -81.288 1.00 0.00 H ATOM 4935 2HB ALA A 320 -12.149 -63.541 -81.310 1.00 0.00 H ATOM 4936 3HB ALA A 320 -11.095 -64.802 -80.631 1.00 0.00 H ATOM 4937 N CYS A 321 -9.542 -66.545 -82.501 1.00 0.00 N ATOM 4938 CA CYS A 321 -8.237 -67.195 -82.488 1.00 0.00 C ATOM 4939 C CYS A 321 -7.896 -67.932 -83.789 1.00 0.00 C ATOM 4940 O CYS A 321 -6.820 -68.519 -83.886 1.00 0.00 O ATOM 4941 CB CYS A 321 -8.134 -68.200 -81.341 1.00 0.00 C ATOM 4942 SG CYS A 321 -8.311 -67.458 -79.663 1.00 0.00 S ATOM 4943 H CYS A 321 -10.311 -66.998 -82.025 1.00 0.00 H ATOM 4944 HA CYS A 321 -7.475 -66.427 -82.371 1.00 0.00 H ATOM 4945 1HB CYS A 321 -8.903 -68.961 -81.453 1.00 0.00 H ATOM 4946 2HB CYS A 321 -7.168 -68.703 -81.384 1.00 0.00 H ATOM 4947 N VAL A 322 -8.688 -67.774 -84.869 1.00 0.00 N ATOM 4948 CA VAL A 322 -8.394 -68.495 -86.136 1.00 0.00 C ATOM 4949 C VAL A 322 -7.016 -68.084 -86.659 1.00 0.00 C ATOM 4950 O VAL A 322 -6.256 -68.933 -87.095 1.00 0.00 O ATOM 4951 CB VAL A 322 -9.447 -68.201 -87.223 1.00 0.00 C ATOM 4952 CG1 VAL A 322 -8.980 -68.738 -88.563 1.00 0.00 C ATOM 4953 CG2 VAL A 322 -10.763 -68.805 -86.834 1.00 0.00 C ATOM 4954 H VAL A 322 -9.625 -67.449 -84.689 1.00 0.00 H ATOM 4955 HA VAL A 322 -8.416 -69.567 -85.943 1.00 0.00 H ATOM 4956 HB VAL A 322 -9.561 -67.122 -87.329 1.00 0.00 H ATOM 4957 1HG1 VAL A 322 -9.731 -68.525 -89.323 1.00 0.00 H ATOM 4958 2HG1 VAL A 322 -8.039 -68.259 -88.839 1.00 0.00 H ATOM 4959 3HG1 VAL A 322 -8.832 -69.815 -88.492 1.00 0.00 H ATOM 4960 1HG2 VAL A 322 -11.501 -68.593 -87.605 1.00 0.00 H ATOM 4961 2HG2 VAL A 322 -10.651 -69.883 -86.724 1.00 0.00 H ATOM 4962 3HG2 VAL A 322 -11.079 -68.393 -85.925 1.00 0.00 H ATOM 4963 N ALA A 323 -6.741 -66.785 -86.580 1.00 0.00 N ATOM 4964 CA ALA A 323 -5.472 -66.124 -86.926 1.00 0.00 C ATOM 4965 C ALA A 323 -4.797 -65.971 -85.554 1.00 0.00 C ATOM 4966 O ALA A 323 -5.320 -65.234 -84.724 1.00 0.00 O ATOM 4967 CB ALA A 323 -5.714 -64.770 -87.564 1.00 0.00 C ATOM 4968 H ALA A 323 -7.471 -66.185 -86.221 1.00 0.00 H ATOM 4969 HA ALA A 323 -4.879 -66.685 -87.642 1.00 0.00 H ATOM 4970 1HB ALA A 323 -4.772 -64.226 -87.627 1.00 0.00 H ATOM 4971 2HB ALA A 323 -6.123 -64.907 -88.563 1.00 0.00 H ATOM 4972 3HB ALA A 323 -6.418 -64.209 -86.956 1.00 0.00 H ATOM 4973 N PRO A 324 -3.848 -66.867 -85.189 1.00 0.00 N ATOM 4974 CA PRO A 324 -3.218 -67.002 -83.879 1.00 0.00 C ATOM 4975 C PRO A 324 -2.779 -65.680 -83.297 1.00 0.00 C ATOM 4976 O PRO A 324 -2.950 -65.433 -82.103 1.00 0.00 O ATOM 4977 CB PRO A 324 -2.019 -67.903 -84.190 1.00 0.00 C ATOM 4978 CG PRO A 324 -2.506 -68.752 -85.327 1.00 0.00 C ATOM 4979 CD PRO A 324 -3.285 -67.804 -86.180 1.00 0.00 C ATOM 4980 HA PRO A 324 -3.923 -67.493 -83.191 1.00 0.00 H ATOM 4981 1HB PRO A 324 -1.144 -67.291 -84.451 1.00 0.00 H ATOM 4982 2HB PRO A 324 -1.747 -68.487 -83.301 1.00 0.00 H ATOM 4983 1HG PRO A 324 -1.654 -69.202 -85.856 1.00 0.00 H ATOM 4984 2HG PRO A 324 -3.117 -69.584 -84.946 1.00 0.00 H ATOM 4985 1HD PRO A 324 -2.609 -67.289 -86.879 1.00 0.00 H ATOM 4986 2HD PRO A 324 -4.018 -68.332 -86.702 1.00 0.00 H ATOM 4987 N GLU A 325 -2.377 -64.778 -84.180 1.00 0.00 N ATOM 4988 CA GLU A 325 -1.907 -63.460 -83.810 1.00 0.00 C ATOM 4989 C GLU A 325 -2.969 -62.651 -83.100 1.00 0.00 C ATOM 4990 O GLU A 325 -2.638 -61.847 -82.234 1.00 0.00 O ATOM 4991 CB GLU A 325 -1.442 -62.709 -85.054 1.00 0.00 C ATOM 4992 CG GLU A 325 -0.179 -63.280 -85.677 1.00 0.00 C ATOM 4993 CD GLU A 325 0.243 -62.561 -86.926 1.00 0.00 C ATOM 4994 OE1 GLU A 325 -0.509 -61.748 -87.404 1.00 0.00 O ATOM 4995 OE2 GLU A 325 1.320 -62.825 -87.402 1.00 0.00 O ATOM 4996 H GLU A 325 -2.297 -65.063 -85.146 1.00 0.00 H ATOM 4997 HA GLU A 325 -1.048 -63.570 -83.150 1.00 0.00 H ATOM 4998 1HB GLU A 325 -2.232 -62.728 -85.807 1.00 0.00 H ATOM 4999 2HB GLU A 325 -1.256 -61.665 -84.800 1.00 0.00 H ATOM 5000 1HG GLU A 325 0.630 -63.221 -84.949 1.00 0.00 H ATOM 5001 2HG GLU A 325 -0.348 -64.333 -85.911 1.00 0.00 H ATOM 5002 N VAL A 326 -4.240 -62.911 -83.358 1.00 0.00 N ATOM 5003 CA VAL A 326 -5.260 -62.127 -82.700 1.00 0.00 C ATOM 5004 C VAL A 326 -5.328 -62.382 -81.221 1.00 0.00 C ATOM 5005 O VAL A 326 -5.116 -61.442 -80.463 1.00 0.00 O ATOM 5006 CB VAL A 326 -6.632 -62.416 -83.304 1.00 0.00 C ATOM 5007 CG1 VAL A 326 -7.732 -61.716 -82.469 1.00 0.00 C ATOM 5008 CG2 VAL A 326 -6.647 -61.952 -84.734 1.00 0.00 C ATOM 5009 H VAL A 326 -4.490 -63.596 -84.056 1.00 0.00 H ATOM 5010 HA VAL A 326 -5.032 -61.073 -82.855 1.00 0.00 H ATOM 5011 HB VAL A 326 -6.823 -63.468 -83.262 1.00 0.00 H ATOM 5012 1HG1 VAL A 326 -8.708 -61.926 -82.904 1.00 0.00 H ATOM 5013 2HG1 VAL A 326 -7.707 -62.085 -81.446 1.00 0.00 H ATOM 5014 3HG1 VAL A 326 -7.561 -60.640 -82.469 1.00 0.00 H ATOM 5015 1HG2 VAL A 326 -7.624 -62.156 -85.172 1.00 0.00 H ATOM 5016 2HG2 VAL A 326 -6.448 -60.882 -84.772 1.00 0.00 H ATOM 5017 3HG2 VAL A 326 -5.879 -62.486 -85.293 1.00 0.00 H ATOM 5018 N CYS A 327 -5.424 -63.647 -80.801 1.00 0.00 N ATOM 5019 CA CYS A 327 -5.549 -63.946 -79.384 1.00 0.00 C ATOM 5020 C CYS A 327 -4.222 -63.768 -78.683 1.00 0.00 C ATOM 5021 O CYS A 327 -4.184 -63.485 -77.490 1.00 0.00 O ATOM 5022 CB CYS A 327 -6.034 -65.366 -79.160 1.00 0.00 C ATOM 5023 SG CYS A 327 -7.777 -65.496 -79.721 1.00 0.00 S ATOM 5024 H CYS A 327 -5.713 -64.334 -81.483 1.00 0.00 H ATOM 5025 HA CYS A 327 -6.266 -63.281 -78.948 1.00 0.00 H ATOM 5026 1HB CYS A 327 -5.403 -66.067 -79.709 1.00 0.00 H ATOM 5027 2HB CYS A 327 -5.955 -65.630 -78.104 1.00 0.00 H ATOM 5028 N LYS A 328 -3.103 -63.894 -79.409 1.00 0.00 N ATOM 5029 CA LYS A 328 -1.824 -63.732 -78.731 1.00 0.00 C ATOM 5030 C LYS A 328 -1.766 -62.283 -78.240 1.00 0.00 C ATOM 5031 O LYS A 328 -1.375 -62.004 -77.107 1.00 0.00 O ATOM 5032 CB LYS A 328 -0.647 -64.044 -79.659 1.00 0.00 C ATOM 5033 CG LYS A 328 -0.452 -65.519 -79.972 1.00 0.00 C ATOM 5034 CD LYS A 328 0.719 -65.725 -80.924 1.00 0.00 C ATOM 5035 CE LYS A 328 0.929 -67.197 -81.239 1.00 0.00 C ATOM 5036 NZ LYS A 328 2.083 -67.407 -82.163 1.00 0.00 N ATOM 5037 H LYS A 328 -3.145 -64.349 -80.312 1.00 0.00 H ATOM 5038 HA LYS A 328 -1.763 -64.434 -77.898 1.00 0.00 H ATOM 5039 1HB LYS A 328 -0.784 -63.519 -80.605 1.00 0.00 H ATOM 5040 2HB LYS A 328 0.276 -63.676 -79.211 1.00 0.00 H ATOM 5041 1HG LYS A 328 -0.263 -66.066 -79.049 1.00 0.00 H ATOM 5042 2HG LYS A 328 -1.344 -65.913 -80.423 1.00 0.00 H ATOM 5043 1HD LYS A 328 0.530 -65.187 -81.855 1.00 0.00 H ATOM 5044 2HD LYS A 328 1.628 -65.329 -80.474 1.00 0.00 H ATOM 5045 1HE LYS A 328 1.113 -67.738 -80.312 1.00 0.00 H ATOM 5046 2HE LYS A 328 0.028 -67.596 -81.700 1.00 0.00 H ATOM 5047 1HZ LYS A 328 2.192 -68.394 -82.348 1.00 0.00 H ATOM 5048 2HZ LYS A 328 1.913 -66.918 -83.031 1.00 0.00 H ATOM 5049 3HZ LYS A 328 2.926 -67.051 -81.736 1.00 0.00 H ATOM 5050 N ARG A 329 -2.374 -61.397 -79.046 1.00 0.00 N ATOM 5051 CA ARG A 329 -2.412 -59.959 -78.837 1.00 0.00 C ATOM 5052 C ARG A 329 -3.533 -59.476 -77.934 1.00 0.00 C ATOM 5053 O ARG A 329 -3.350 -58.504 -77.243 1.00 0.00 O ATOM 5054 CB ARG A 329 -2.530 -59.223 -80.163 1.00 0.00 C ATOM 5055 CG ARG A 329 -1.300 -59.294 -81.046 1.00 0.00 C ATOM 5056 CD ARG A 329 -1.501 -58.565 -82.330 1.00 0.00 C ATOM 5057 NE ARG A 329 -2.479 -59.223 -83.192 1.00 0.00 N ATOM 5058 CZ ARG A 329 -3.034 -58.660 -84.284 1.00 0.00 C ATOM 5059 NH1 ARG A 329 -2.702 -57.437 -84.634 1.00 0.00 N ATOM 5060 NH2 ARG A 329 -3.913 -59.334 -85.003 1.00 0.00 N ATOM 5061 H ARG A 329 -2.563 -61.723 -79.984 1.00 0.00 H ATOM 5062 HA ARG A 329 -1.482 -59.669 -78.345 1.00 0.00 H ATOM 5063 1HB ARG A 329 -3.362 -59.626 -80.728 1.00 0.00 H ATOM 5064 2HB ARG A 329 -2.740 -58.174 -79.977 1.00 0.00 H ATOM 5065 1HG ARG A 329 -0.453 -58.845 -80.526 1.00 0.00 H ATOM 5066 2HG ARG A 329 -1.076 -60.328 -81.274 1.00 0.00 H ATOM 5067 1HD ARG A 329 -1.857 -57.555 -82.124 1.00 0.00 H ATOM 5068 2HD ARG A 329 -0.557 -58.515 -82.870 1.00 0.00 H ATOM 5069 HE ARG A 329 -2.758 -60.166 -82.952 1.00 0.00 H ATOM 5070 1HH1 ARG A 329 -2.031 -56.919 -84.085 1.00 0.00 H ATOM 5071 2HH1 ARG A 329 -3.118 -57.015 -85.451 1.00 0.00 H ATOM 5072 1HH2 ARG A 329 -4.170 -60.275 -84.736 1.00 0.00 H ATOM 5073 2HH2 ARG A 329 -4.327 -58.910 -85.820 1.00 0.00 H ATOM 5074 N VAL A 330 -4.643 -60.194 -77.820 1.00 0.00 N ATOM 5075 CA VAL A 330 -5.761 -59.654 -77.043 1.00 0.00 C ATOM 5076 C VAL A 330 -6.200 -60.423 -75.810 1.00 0.00 C ATOM 5077 O VAL A 330 -6.986 -59.903 -75.016 1.00 0.00 O ATOM 5078 CB VAL A 330 -6.995 -59.510 -77.931 1.00 0.00 C ATOM 5079 CG1 VAL A 330 -6.708 -58.633 -79.083 1.00 0.00 C ATOM 5080 CG2 VAL A 330 -7.426 -60.828 -78.375 1.00 0.00 C ATOM 5081 H VAL A 330 -4.813 -60.856 -78.565 1.00 0.00 H ATOM 5082 HA VAL A 330 -5.433 -58.700 -76.656 1.00 0.00 H ATOM 5083 HB VAL A 330 -7.778 -59.041 -77.365 1.00 0.00 H ATOM 5084 1HG1 VAL A 330 -7.597 -58.543 -79.702 1.00 0.00 H ATOM 5085 2HG1 VAL A 330 -6.429 -57.693 -78.740 1.00 0.00 H ATOM 5086 3HG1 VAL A 330 -5.900 -59.061 -79.673 1.00 0.00 H ATOM 5087 1HG2 VAL A 330 -8.292 -60.734 -78.999 1.00 0.00 H ATOM 5088 2HG2 VAL A 330 -6.680 -61.263 -78.897 1.00 0.00 H ATOM 5089 3HG2 VAL A 330 -7.671 -61.441 -77.510 1.00 0.00 H ATOM 5090 N CYS A 331 -5.693 -61.616 -75.618 1.00 0.00 N ATOM 5091 CA CYS A 331 -6.103 -62.457 -74.511 1.00 0.00 C ATOM 5092 C CYS A 331 -5.837 -61.985 -73.099 1.00 0.00 C ATOM 5093 O CYS A 331 -4.891 -61.260 -72.815 1.00 0.00 O ATOM 5094 CB CYS A 331 -5.446 -63.817 -74.660 1.00 0.00 C ATOM 5095 SG CYS A 331 -3.650 -63.789 -74.462 1.00 0.00 S ATOM 5096 H CYS A 331 -5.020 -61.963 -76.285 1.00 0.00 H ATOM 5097 HA CYS A 331 -7.190 -62.532 -74.563 1.00 0.00 H ATOM 5098 1HB CYS A 331 -5.851 -64.490 -73.931 1.00 0.00 H ATOM 5099 2HB CYS A 331 -5.673 -64.225 -75.646 1.00 0.00 H ATOM 5100 HG CYS A 331 -3.387 -63.276 -75.663 1.00 0.00 H ATOM 5101 N GLY A 332 -6.717 -62.462 -72.221 1.00 0.00 N ATOM 5102 CA GLY A 332 -6.793 -62.267 -70.784 1.00 0.00 C ATOM 5103 C GLY A 332 -6.783 -63.665 -70.209 1.00 0.00 C ATOM 5104 O GLY A 332 -7.584 -64.022 -69.346 1.00 0.00 O ATOM 5105 H GLY A 332 -7.418 -63.064 -72.630 1.00 0.00 H ATOM 5106 1HA GLY A 332 -5.952 -61.666 -70.442 1.00 0.00 H ATOM 5107 2HA GLY A 332 -7.692 -61.712 -70.522 1.00 0.00 H ATOM 5108 N THR A 333 -5.860 -64.443 -70.736 1.00 0.00 N ATOM 5109 CA THR A 333 -5.618 -65.845 -70.457 1.00 0.00 C ATOM 5110 C THR A 333 -5.383 -66.239 -69.013 1.00 0.00 C ATOM 5111 O THR A 333 -5.646 -67.387 -68.653 1.00 0.00 O ATOM 5112 CB THR A 333 -4.413 -66.332 -71.287 1.00 0.00 C ATOM 5113 OG1 THR A 333 -4.199 -67.728 -71.049 1.00 0.00 O ATOM 5114 CG2 THR A 333 -3.160 -65.563 -70.911 1.00 0.00 C ATOM 5115 H THR A 333 -5.265 -64.010 -71.428 1.00 0.00 H ATOM 5116 HA THR A 333 -6.521 -66.375 -70.725 1.00 0.00 H ATOM 5117 HB THR A 333 -4.615 -66.186 -72.328 1.00 0.00 H ATOM 5118 HG1 THR A 333 -4.031 -67.871 -70.114 1.00 0.00 H ATOM 5119 1HG2 THR A 333 -2.322 -65.922 -71.507 1.00 0.00 H ATOM 5120 2HG2 THR A 333 -3.314 -64.502 -71.102 1.00 0.00 H ATOM 5121 3HG2 THR A 333 -2.944 -65.712 -69.863 1.00 0.00 H ATOM 5122 N GLU A 334 -4.893 -65.331 -68.180 1.00 0.00 N ATOM 5123 CA GLU A 334 -4.685 -65.694 -66.795 1.00 0.00 C ATOM 5124 C GLU A 334 -5.282 -64.721 -65.791 1.00 0.00 C ATOM 5125 O GLU A 334 -4.833 -63.584 -65.698 1.00 0.00 O ATOM 5126 CB GLU A 334 -3.180 -65.832 -66.529 1.00 0.00 C ATOM 5127 CG GLU A 334 -2.823 -66.199 -65.100 1.00 0.00 C ATOM 5128 CD GLU A 334 -1.342 -66.403 -64.899 1.00 0.00 C ATOM 5129 OE1 GLU A 334 -0.617 -66.355 -65.866 1.00 0.00 O ATOM 5130 OE2 GLU A 334 -0.936 -66.609 -63.778 1.00 0.00 O ATOM 5131 H GLU A 334 -4.648 -64.408 -68.509 1.00 0.00 H ATOM 5132 HA GLU A 334 -5.168 -66.655 -66.623 1.00 0.00 H ATOM 5133 1HB GLU A 334 -2.764 -66.597 -67.183 1.00 0.00 H ATOM 5134 2HB GLU A 334 -2.682 -64.892 -66.766 1.00 0.00 H ATOM 5135 1HG GLU A 334 -3.159 -65.410 -64.440 1.00 0.00 H ATOM 5136 2HG GLU A 334 -3.352 -67.111 -64.828 1.00 0.00 H ATOM 5137 N VAL A 335 -6.101 -65.257 -64.873 1.00 0.00 N ATOM 5138 CA VAL A 335 -6.807 -64.427 -63.884 1.00 0.00 C ATOM 5139 C VAL A 335 -5.900 -63.687 -62.904 1.00 0.00 C ATOM 5140 O VAL A 335 -5.764 -62.466 -62.957 1.00 0.00 O ATOM 5141 CB VAL A 335 -7.814 -65.275 -63.095 1.00 0.00 C ATOM 5142 CG1 VAL A 335 -8.397 -64.446 -61.955 1.00 0.00 C ATOM 5143 CG2 VAL A 335 -8.893 -65.766 -64.041 1.00 0.00 C ATOM 5144 H VAL A 335 -6.375 -66.224 -64.968 1.00 0.00 H ATOM 5145 HA VAL A 335 -7.334 -63.660 -64.442 1.00 0.00 H ATOM 5146 HB VAL A 335 -7.305 -66.127 -62.647 1.00 0.00 H ATOM 5147 1HG1 VAL A 335 -9.112 -65.049 -61.395 1.00 0.00 H ATOM 5148 2HG1 VAL A 335 -7.594 -64.126 -61.289 1.00 0.00 H ATOM 5149 3HG1 VAL A 335 -8.903 -63.570 -62.363 1.00 0.00 H ATOM 5150 1HG2 VAL A 335 -9.614 -66.369 -63.489 1.00 0.00 H ATOM 5151 2HG2 VAL A 335 -9.401 -64.911 -64.485 1.00 0.00 H ATOM 5152 3HG2 VAL A 335 -8.440 -66.370 -64.827 1.00 0.00 H ATOM 5153 N GLY A 336 -4.881 -64.400 -62.443 1.00 0.00 N ATOM 5154 CA GLY A 336 -3.932 -63.752 -61.532 1.00 0.00 C ATOM 5155 C GLY A 336 -3.138 -62.618 -62.213 1.00 0.00 C ATOM 5156 O GLY A 336 -2.597 -61.749 -61.538 1.00 0.00 O ATOM 5157 H GLY A 336 -4.842 -65.405 -62.546 1.00 0.00 H ATOM 5158 1HA GLY A 336 -4.471 -63.345 -60.677 1.00 0.00 H ATOM 5159 2HA GLY A 336 -3.233 -64.496 -61.151 1.00 0.00 H ATOM 5160 N CYS A 337 -3.050 -62.654 -63.538 1.00 0.00 N ATOM 5161 CA CYS A 337 -2.301 -61.669 -64.312 1.00 0.00 C ATOM 5162 C CYS A 337 -3.194 -60.852 -65.238 1.00 0.00 C ATOM 5163 O CYS A 337 -2.695 -60.305 -66.202 1.00 0.00 O ATOM 5164 CB CYS A 337 -1.226 -62.361 -65.145 1.00 0.00 C ATOM 5165 SG CYS A 337 0.038 -63.208 -64.160 1.00 0.00 S ATOM 5166 H CYS A 337 -3.553 -63.363 -64.049 1.00 0.00 H ATOM 5167 HA CYS A 337 -1.813 -60.985 -63.617 1.00 0.00 H ATOM 5168 1HB CYS A 337 -1.692 -63.096 -65.803 1.00 0.00 H ATOM 5169 2HB CYS A 337 -0.726 -61.627 -65.776 1.00 0.00 H ATOM 5170 HG CYS A 337 -0.724 -64.244 -63.817 1.00 0.00 H ATOM 5171 N SER A 338 -4.466 -60.671 -64.873 1.00 0.00 N ATOM 5172 CA SER A 338 -5.470 -59.911 -65.638 1.00 0.00 C ATOM 5173 C SER A 338 -5.071 -58.445 -65.960 1.00 0.00 C ATOM 5174 O SER A 338 -5.487 -57.952 -67.002 1.00 0.00 O ATOM 5175 CB SER A 338 -6.786 -59.897 -64.886 1.00 0.00 C ATOM 5176 OG SER A 338 -7.299 -61.177 -64.746 1.00 0.00 O ATOM 5177 H SER A 338 -4.804 -61.249 -64.119 1.00 0.00 H ATOM 5178 HA SER A 338 -5.599 -60.407 -66.602 1.00 0.00 H ATOM 5179 1HB SER A 338 -6.644 -59.475 -63.941 1.00 0.00 H ATOM 5180 2HB SER A 338 -7.502 -59.276 -65.416 1.00 0.00 H ATOM 5181 HG SER A 338 -6.675 -61.652 -64.191 1.00 0.00 H ATOM 5182 N ASN A 339 -4.072 -57.857 -65.254 1.00 0.00 N ATOM 5183 CA ASN A 339 -3.655 -56.467 -65.556 1.00 0.00 C ATOM 5184 C ASN A 339 -2.929 -56.320 -66.884 1.00 0.00 C ATOM 5185 O ASN A 339 -2.491 -55.229 -67.241 1.00 0.00 O ATOM 5186 CB ASN A 339 -2.782 -55.925 -64.421 1.00 0.00 C ATOM 5187 CG ASN A 339 -1.517 -56.741 -64.252 1.00 0.00 C ATOM 5188 OD1 ASN A 339 -1.187 -57.568 -65.104 1.00 0.00 O ATOM 5189 ND2 ASN A 339 -0.799 -56.533 -63.181 1.00 0.00 N ATOM 5190 H ASN A 339 -3.703 -58.302 -64.426 1.00 0.00 H ATOM 5191 HA ASN A 339 -4.556 -55.854 -65.630 1.00 0.00 H ATOM 5192 1HB ASN A 339 -2.519 -54.898 -64.626 1.00 0.00 H ATOM 5193 2HB ASN A 339 -3.310 -55.931 -63.519 1.00 0.00 H ATOM 5194 1HD2 ASN A 339 0.043 -57.054 -63.037 1.00 0.00 H ATOM 5195 2HD2 ASN A 339 -1.072 -55.855 -62.486 1.00 0.00 H ATOM 5196 N ILE A 340 -2.804 -57.418 -67.605 1.00 0.00 N ATOM 5197 CA ILE A 340 -2.297 -57.377 -68.956 1.00 0.00 C ATOM 5198 C ILE A 340 -3.399 -56.966 -69.949 1.00 0.00 C ATOM 5199 O ILE A 340 -3.108 -56.586 -71.068 1.00 0.00 O ATOM 5200 CB ILE A 340 -1.715 -58.749 -69.357 1.00 0.00 C ATOM 5201 CG1 ILE A 340 -2.874 -59.804 -69.393 1.00 0.00 C ATOM 5202 CG2 ILE A 340 -0.619 -59.159 -68.388 1.00 0.00 C ATOM 5203 CD1 ILE A 340 -2.467 -61.156 -69.908 1.00 0.00 C ATOM 5204 H ILE A 340 -3.031 -58.319 -67.212 1.00 0.00 H ATOM 5205 HA ILE A 340 -1.499 -56.639 -69.004 1.00 0.00 H ATOM 5206 HB ILE A 340 -1.303 -58.689 -70.352 1.00 0.00 H ATOM 5207 1HG1 ILE A 340 -3.268 -59.928 -68.401 1.00 0.00 H ATOM 5208 2HG1 ILE A 340 -3.671 -59.433 -70.019 1.00 0.00 H ATOM 5209 1HG2 ILE A 340 -0.218 -60.129 -68.682 1.00 0.00 H ATOM 5210 2HG2 ILE A 340 0.179 -58.417 -68.407 1.00 0.00 H ATOM 5211 3HG2 ILE A 340 -1.015 -59.226 -67.409 1.00 0.00 H ATOM 5212 1HD1 ILE A 340 -3.329 -61.824 -69.899 1.00 0.00 H ATOM 5213 2HD1 ILE A 340 -2.098 -61.060 -70.917 1.00 0.00 H ATOM 5214 3HD1 ILE A 340 -1.684 -61.568 -69.273 1.00 0.00 H ATOM 5215 N ALA A 341 -4.660 -56.977 -69.517 1.00 0.00 N ATOM 5216 CA ALA A 341 -5.799 -56.747 -70.399 1.00 0.00 C ATOM 5217 C ALA A 341 -5.708 -55.460 -71.223 1.00 0.00 C ATOM 5218 O ALA A 341 -5.530 -55.547 -72.431 1.00 0.00 O ATOM 5219 CB ALA A 341 -7.084 -56.741 -69.578 1.00 0.00 C ATOM 5220 H ALA A 341 -4.836 -57.230 -68.560 1.00 0.00 H ATOM 5221 HA ALA A 341 -5.831 -57.566 -71.119 1.00 0.00 H ATOM 5222 1HB ALA A 341 -7.936 -56.604 -70.241 1.00 0.00 H ATOM 5223 2HB ALA A 341 -7.185 -57.690 -69.051 1.00 0.00 H ATOM 5224 3HB ALA A 341 -7.052 -55.926 -68.855 1.00 0.00 H ATOM 5225 N TYR A 342 -5.632 -54.273 -70.585 1.00 0.00 N ATOM 5226 CA TYR A 342 -5.582 -53.025 -71.357 1.00 0.00 C ATOM 5227 C TYR A 342 -4.355 -52.968 -72.303 1.00 0.00 C ATOM 5228 O TYR A 342 -4.497 -52.569 -73.454 1.00 0.00 O ATOM 5229 CB TYR A 342 -5.568 -51.816 -70.396 1.00 0.00 C ATOM 5230 CG TYR A 342 -5.638 -50.452 -71.087 1.00 0.00 C ATOM 5231 CD1 TYR A 342 -6.878 -49.840 -71.274 1.00 0.00 C ATOM 5232 CD2 TYR A 342 -4.485 -49.814 -71.528 1.00 0.00 C ATOM 5233 CE1 TYR A 342 -6.959 -48.610 -71.895 1.00 0.00 C ATOM 5234 CE2 TYR A 342 -4.584 -48.573 -72.152 1.00 0.00 C ATOM 5235 CZ TYR A 342 -5.816 -47.984 -72.329 1.00 0.00 C ATOM 5236 OH TYR A 342 -5.909 -46.758 -72.946 1.00 0.00 O ATOM 5237 H TYR A 342 -5.725 -54.239 -69.580 1.00 0.00 H ATOM 5238 HA TYR A 342 -6.467 -52.979 -71.984 1.00 0.00 H ATOM 5239 1HB TYR A 342 -6.410 -51.886 -69.715 1.00 0.00 H ATOM 5240 2HB TYR A 342 -4.683 -51.835 -69.810 1.00 0.00 H ATOM 5241 HD1 TYR A 342 -7.788 -50.335 -70.930 1.00 0.00 H ATOM 5242 HD2 TYR A 342 -3.514 -50.284 -71.387 1.00 0.00 H ATOM 5243 HE1 TYR A 342 -7.932 -48.136 -72.039 1.00 0.00 H ATOM 5244 HE2 TYR A 342 -3.698 -48.068 -72.501 1.00 0.00 H ATOM 5245 HH TYR A 342 -6.825 -46.470 -72.950 1.00 0.00 H ATOM 5246 N PRO A 343 -3.086 -53.113 -71.819 1.00 0.00 N ATOM 5247 CA PRO A 343 -1.906 -52.985 -72.638 1.00 0.00 C ATOM 5248 C PRO A 343 -1.799 -54.111 -73.704 1.00 0.00 C ATOM 5249 O PRO A 343 -1.155 -53.940 -74.724 1.00 0.00 O ATOM 5250 CB PRO A 343 -0.771 -53.083 -71.644 1.00 0.00 C ATOM 5251 CG PRO A 343 -1.299 -53.866 -70.514 1.00 0.00 C ATOM 5252 CD PRO A 343 -2.744 -53.496 -70.398 1.00 0.00 C ATOM 5253 HA PRO A 343 -1.925 -52.007 -73.114 1.00 0.00 H ATOM 5254 1HB PRO A 343 0.053 -53.549 -72.111 1.00 0.00 H ATOM 5255 2HB PRO A 343 -0.452 -52.077 -71.339 1.00 0.00 H ATOM 5256 1HG PRO A 343 -1.160 -54.926 -70.710 1.00 0.00 H ATOM 5257 2HG PRO A 343 -0.741 -53.631 -69.594 1.00 0.00 H ATOM 5258 1HD PRO A 343 -3.256 -54.307 -70.070 1.00 0.00 H ATOM 5259 2HD PRO A 343 -2.850 -52.659 -69.711 1.00 0.00 H ATOM 5260 N ARG A 344 -2.511 -55.232 -73.547 1.00 0.00 N ATOM 5261 CA ARG A 344 -2.360 -56.299 -74.558 1.00 0.00 C ATOM 5262 C ARG A 344 -3.151 -55.921 -75.796 1.00 0.00 C ATOM 5263 O ARG A 344 -2.638 -55.423 -76.791 1.00 0.00 O ATOM 5264 CB ARG A 344 -2.848 -57.666 -74.048 1.00 0.00 C ATOM 5265 CG ARG A 344 -1.893 -58.366 -73.098 1.00 0.00 C ATOM 5266 CD ARG A 344 -0.767 -58.991 -73.831 1.00 0.00 C ATOM 5267 NE ARG A 344 0.131 -59.702 -72.950 1.00 0.00 N ATOM 5268 CZ ARG A 344 0.075 -61.026 -72.707 1.00 0.00 C ATOM 5269 NH1 ARG A 344 -0.844 -61.764 -73.290 1.00 0.00 N ATOM 5270 NH2 ARG A 344 0.944 -61.585 -71.882 1.00 0.00 N ATOM 5271 H ARG A 344 -2.974 -55.432 -72.679 1.00 0.00 H ATOM 5272 HA ARG A 344 -1.305 -56.404 -74.812 1.00 0.00 H ATOM 5273 1HB ARG A 344 -3.802 -57.543 -73.530 1.00 0.00 H ATOM 5274 2HB ARG A 344 -3.020 -58.331 -74.898 1.00 0.00 H ATOM 5275 1HG ARG A 344 -1.500 -57.671 -72.413 1.00 0.00 H ATOM 5276 2HG ARG A 344 -2.424 -59.143 -72.556 1.00 0.00 H ATOM 5277 1HD ARG A 344 -1.158 -59.700 -74.562 1.00 0.00 H ATOM 5278 2HD ARG A 344 -0.195 -58.218 -74.346 1.00 0.00 H ATOM 5279 HE ARG A 344 0.845 -59.170 -72.489 1.00 0.00 H ATOM 5280 1HH1 ARG A 344 -1.509 -61.336 -73.920 1.00 0.00 H ATOM 5281 2HH1 ARG A 344 -0.886 -62.756 -73.108 1.00 0.00 H ATOM 5282 1HH2 ARG A 344 1.652 -61.018 -71.434 1.00 0.00 H ATOM 5283 2HH2 ARG A 344 0.902 -62.577 -71.701 1.00 0.00 H ATOM 5284 N LEU A 345 -4.198 -55.196 -75.423 1.00 0.00 N ATOM 5285 CA LEU A 345 -5.232 -54.784 -76.383 1.00 0.00 C ATOM 5286 C LEU A 345 -4.849 -53.584 -77.262 1.00 0.00 C ATOM 5287 O LEU A 345 -4.424 -53.739 -78.399 1.00 0.00 O ATOM 5288 CB LEU A 345 -6.533 -54.453 -75.633 1.00 0.00 C ATOM 5289 CG LEU A 345 -7.257 -55.632 -75.030 1.00 0.00 C ATOM 5290 CD1 LEU A 345 -8.271 -55.153 -74.123 1.00 0.00 C ATOM 5291 CD2 LEU A 345 -7.862 -56.467 -76.138 1.00 0.00 C ATOM 5292 H LEU A 345 -4.496 -55.205 -74.456 1.00 0.00 H ATOM 5293 HA LEU A 345 -5.395 -55.618 -77.063 1.00 0.00 H ATOM 5294 1HB LEU A 345 -6.313 -53.778 -74.850 1.00 0.00 H ATOM 5295 2HB LEU A 345 -7.217 -53.963 -76.323 1.00 0.00 H ATOM 5296 HG LEU A 345 -6.574 -56.229 -74.469 1.00 0.00 H ATOM 5297 1HD1 LEU A 345 -8.772 -55.965 -73.705 1.00 0.00 H ATOM 5298 2HD1 LEU A 345 -7.810 -54.574 -73.336 1.00 0.00 H ATOM 5299 3HD1 LEU A 345 -8.942 -54.562 -74.638 1.00 0.00 H ATOM 5300 1HD2 LEU A 345 -8.386 -57.319 -75.706 1.00 0.00 H ATOM 5301 2HD2 LEU A 345 -8.566 -55.861 -76.709 1.00 0.00 H ATOM 5302 3HD2 LEU A 345 -7.091 -56.812 -76.779 1.00 0.00 H ATOM 5303 N VAL A 346 -5.021 -52.395 -76.720 1.00 0.00 N ATOM 5304 CA VAL A 346 -4.703 -51.201 -77.485 1.00 0.00 C ATOM 5305 C VAL A 346 -3.246 -51.008 -77.955 1.00 0.00 C ATOM 5306 O VAL A 346 -2.978 -50.863 -79.141 1.00 0.00 O ATOM 5307 CB VAL A 346 -5.092 -50.011 -76.658 1.00 0.00 C ATOM 5308 CG1 VAL A 346 -4.108 -49.829 -75.495 1.00 0.00 C ATOM 5309 CG2 VAL A 346 -5.130 -48.914 -77.430 1.00 0.00 C ATOM 5310 H VAL A 346 -5.422 -52.250 -75.806 1.00 0.00 H ATOM 5311 HA VAL A 346 -5.284 -51.226 -78.392 1.00 0.00 H ATOM 5312 HB VAL A 346 -6.019 -50.178 -76.250 1.00 0.00 H ATOM 5313 1HG1 VAL A 346 -4.403 -48.967 -74.909 1.00 0.00 H ATOM 5314 2HG1 VAL A 346 -4.118 -50.714 -74.867 1.00 0.00 H ATOM 5315 3HG1 VAL A 346 -3.125 -49.678 -75.875 1.00 0.00 H ATOM 5316 1HG2 VAL A 346 -5.413 -48.055 -76.820 1.00 0.00 H ATOM 5317 2HG2 VAL A 346 -4.152 -48.747 -77.863 1.00 0.00 H ATOM 5318 3HG2 VAL A 346 -5.862 -49.055 -78.225 1.00 0.00 H ATOM 5319 N VAL A 347 -2.303 -51.582 -77.225 1.00 0.00 N ATOM 5320 CA VAL A 347 -0.925 -51.367 -77.666 1.00 0.00 C ATOM 5321 C VAL A 347 -0.563 -52.032 -78.975 1.00 0.00 C ATOM 5322 O VAL A 347 0.303 -51.536 -79.682 1.00 0.00 O ATOM 5323 CB VAL A 347 0.050 -51.858 -76.621 1.00 0.00 C ATOM 5324 CG1 VAL A 347 1.427 -51.722 -77.108 1.00 0.00 C ATOM 5325 CG2 VAL A 347 -0.163 -51.073 -75.328 1.00 0.00 C ATOM 5326 H VAL A 347 -2.492 -52.118 -76.382 1.00 0.00 H ATOM 5327 HA VAL A 347 -0.785 -50.312 -77.841 1.00 0.00 H ATOM 5328 HB VAL A 347 -0.108 -52.831 -76.456 1.00 0.00 H ATOM 5329 1HG1 VAL A 347 2.096 -52.071 -76.365 1.00 0.00 H ATOM 5330 2HG1 VAL A 347 1.552 -52.309 -78.016 1.00 0.00 H ATOM 5331 3HG1 VAL A 347 1.632 -50.705 -77.317 1.00 0.00 H ATOM 5332 1HG2 VAL A 347 0.538 -51.424 -74.570 1.00 0.00 H ATOM 5333 2HG2 VAL A 347 -0.001 -50.048 -75.507 1.00 0.00 H ATOM 5334 3HG2 VAL A 347 -1.179 -51.221 -74.977 1.00 0.00 H ATOM 5335 N LYS A 348 -1.158 -53.170 -79.275 1.00 0.00 N ATOM 5336 CA LYS A 348 -0.775 -53.926 -80.435 1.00 0.00 C ATOM 5337 C LYS A 348 -1.831 -53.894 -81.519 1.00 0.00 C ATOM 5338 O LYS A 348 -1.680 -54.555 -82.548 1.00 0.00 O ATOM 5339 CB LYS A 348 -0.477 -55.374 -80.042 1.00 0.00 C ATOM 5340 CG LYS A 348 0.682 -55.539 -79.075 1.00 0.00 C ATOM 5341 CD LYS A 348 0.993 -57.009 -78.841 1.00 0.00 C ATOM 5342 CE LYS A 348 2.147 -57.184 -77.867 1.00 0.00 C ATOM 5343 NZ LYS A 348 2.482 -58.622 -77.658 1.00 0.00 N ATOM 5344 H LYS A 348 -1.974 -53.441 -78.756 1.00 0.00 H ATOM 5345 HA LYS A 348 0.133 -53.487 -80.849 1.00 0.00 H ATOM 5346 1HB LYS A 348 -1.364 -55.815 -79.578 1.00 0.00 H ATOM 5347 2HB LYS A 348 -0.251 -55.955 -80.935 1.00 0.00 H ATOM 5348 1HG LYS A 348 1.566 -55.047 -79.481 1.00 0.00 H ATOM 5349 2HG LYS A 348 0.430 -55.070 -78.122 1.00 0.00 H ATOM 5350 1HD LYS A 348 0.108 -57.510 -78.438 1.00 0.00 H ATOM 5351 2HD LYS A 348 1.256 -57.481 -79.788 1.00 0.00 H ATOM 5352 1HE LYS A 348 3.026 -56.669 -78.252 1.00 0.00 H ATOM 5353 2HE LYS A 348 1.880 -56.739 -76.906 1.00 0.00 H ATOM 5354 1HZ LYS A 348 3.251 -58.698 -77.007 1.00 0.00 H ATOM 5355 2HZ LYS A 348 1.676 -59.106 -77.286 1.00 0.00 H ATOM 5356 3HZ LYS A 348 2.746 -59.039 -78.540 1.00 0.00 H ATOM 5357 N LEU A 349 -2.968 -53.243 -81.250 1.00 0.00 N ATOM 5358 CA LEU A 349 -4.031 -53.105 -82.227 1.00 0.00 C ATOM 5359 C LEU A 349 -4.081 -51.686 -82.800 1.00 0.00 C ATOM 5360 O LEU A 349 -4.459 -51.469 -83.951 1.00 0.00 O ATOM 5361 CB LEU A 349 -5.370 -53.453 -81.598 1.00 0.00 C ATOM 5362 CG LEU A 349 -5.485 -54.840 -81.079 1.00 0.00 C ATOM 5363 CD1 LEU A 349 -6.857 -55.010 -80.418 1.00 0.00 C ATOM 5364 CD2 LEU A 349 -5.296 -55.813 -82.212 1.00 0.00 C ATOM 5365 H LEU A 349 -3.018 -52.728 -80.380 1.00 0.00 H ATOM 5366 HA LEU A 349 -3.840 -53.800 -83.043 1.00 0.00 H ATOM 5367 1HB LEU A 349 -5.548 -52.790 -80.795 1.00 0.00 H ATOM 5368 2HB LEU A 349 -6.137 -53.308 -82.328 1.00 0.00 H ATOM 5369 HG LEU A 349 -4.733 -55.013 -80.332 1.00 0.00 H ATOM 5370 1HD1 LEU A 349 -6.951 -55.988 -80.046 1.00 0.00 H ATOM 5371 2HD1 LEU A 349 -6.956 -54.302 -79.597 1.00 0.00 H ATOM 5372 3HD1 LEU A 349 -7.634 -54.827 -81.145 1.00 0.00 H ATOM 5373 1HD2 LEU A 349 -5.379 -56.824 -81.837 1.00 0.00 H ATOM 5374 2HD2 LEU A 349 -6.041 -55.648 -82.951 1.00 0.00 H ATOM 5375 3HD2 LEU A 349 -4.309 -55.670 -82.653 1.00 0.00 H ATOM 5376 N MET A 350 -3.674 -50.719 -81.960 1.00 0.00 N ATOM 5377 CA MET A 350 -3.732 -49.298 -82.291 1.00 0.00 C ATOM 5378 C MET A 350 -2.674 -48.883 -83.331 1.00 0.00 C ATOM 5379 O MET A 350 -1.516 -49.281 -83.206 1.00 0.00 O ATOM 5380 CB MET A 350 -3.575 -48.462 -80.999 1.00 0.00 C ATOM 5381 CG MET A 350 -3.661 -46.966 -81.206 1.00 0.00 C ATOM 5382 SD MET A 350 -3.528 -45.989 -79.630 1.00 0.00 S ATOM 5383 CE MET A 350 -5.122 -45.885 -79.160 1.00 0.00 C ATOM 5384 H MET A 350 -3.448 -50.979 -81.010 1.00 0.00 H ATOM 5385 HA MET A 350 -4.687 -49.126 -82.749 1.00 0.00 H ATOM 5386 1HB MET A 350 -4.330 -48.739 -80.305 1.00 0.00 H ATOM 5387 2HB MET A 350 -2.609 -48.681 -80.538 1.00 0.00 H ATOM 5388 1HG MET A 350 -2.873 -46.655 -81.858 1.00 0.00 H ATOM 5389 2HG MET A 350 -4.593 -46.721 -81.667 1.00 0.00 H ATOM 5390 1HE MET A 350 -5.193 -45.330 -78.239 1.00 0.00 H ATOM 5391 2HE MET A 350 -5.658 -45.409 -79.884 1.00 0.00 H ATOM 5392 3HE MET A 350 -5.485 -46.799 -79.025 1.00 0.00 H ATOM 5393 N PRO A 351 -3.039 -48.092 -84.370 1.00 0.00 N ATOM 5394 CA PRO A 351 -2.151 -47.574 -85.390 1.00 0.00 C ATOM 5395 C PRO A 351 -0.959 -46.893 -84.715 1.00 0.00 C ATOM 5396 O PRO A 351 -1.129 -46.242 -83.697 1.00 0.00 O ATOM 5397 CB PRO A 351 -3.035 -46.581 -86.149 1.00 0.00 C ATOM 5398 CG PRO A 351 -4.422 -47.130 -85.999 1.00 0.00 C ATOM 5399 CD PRO A 351 -4.465 -47.677 -84.601 1.00 0.00 C ATOM 5400 HA PRO A 351 -1.855 -48.378 -86.080 1.00 0.00 H ATOM 5401 1HB PRO A 351 -2.925 -45.573 -85.718 1.00 0.00 H ATOM 5402 2HB PRO A 351 -2.715 -46.517 -87.199 1.00 0.00 H ATOM 5403 1HG PRO A 351 -5.165 -46.337 -86.162 1.00 0.00 H ATOM 5404 2HG PRO A 351 -4.609 -47.902 -86.758 1.00 0.00 H ATOM 5405 1HD PRO A 351 -4.763 -46.898 -83.917 1.00 0.00 H ATOM 5406 2HD PRO A 351 -5.165 -48.513 -84.569 1.00 0.00 H ATOM 5407 N ASN A 352 0.206 -46.979 -85.342 1.00 0.00 N ATOM 5408 CA ASN A 352 1.489 -46.488 -84.812 1.00 0.00 C ATOM 5409 C ASN A 352 1.542 -45.016 -84.353 1.00 0.00 C ATOM 5410 O ASN A 352 2.034 -44.750 -83.258 1.00 0.00 O ATOM 5411 CB ASN A 352 2.579 -46.720 -85.839 1.00 0.00 C ATOM 5412 CG ASN A 352 2.925 -48.179 -85.993 1.00 0.00 C ATOM 5413 OD1 ASN A 352 2.591 -49.003 -85.134 1.00 0.00 O ATOM 5414 ND2 ASN A 352 3.587 -48.512 -87.072 1.00 0.00 N ATOM 5415 H ASN A 352 0.215 -47.471 -86.224 1.00 0.00 H ATOM 5416 HA ASN A 352 1.704 -47.053 -83.903 1.00 0.00 H ATOM 5417 1HB ASN A 352 2.258 -46.330 -86.805 1.00 0.00 H ATOM 5418 2HB ASN A 352 3.476 -46.174 -85.547 1.00 0.00 H ATOM 5419 1HD2 ASN A 352 3.843 -49.466 -87.228 1.00 0.00 H ATOM 5420 2HD2 ASN A 352 3.837 -47.812 -87.741 1.00 0.00 H ATOM 5421 N GLY A 353 0.992 -44.078 -85.118 1.00 0.00 N ATOM 5422 CA GLY A 353 1.016 -42.678 -84.670 1.00 0.00 C ATOM 5423 C GLY A 353 0.188 -42.483 -83.397 1.00 0.00 C ATOM 5424 O GLY A 353 0.599 -41.753 -82.488 1.00 0.00 O ATOM 5425 H GLY A 353 0.616 -44.317 -86.025 1.00 0.00 H ATOM 5426 1HA GLY A 353 2.047 -42.370 -84.485 1.00 0.00 H ATOM 5427 2HA GLY A 353 0.628 -42.035 -85.459 1.00 0.00 H ATOM 5428 N LEU A 354 -0.942 -43.172 -83.334 1.00 0.00 N ATOM 5429 CA LEU A 354 -1.851 -43.074 -82.203 1.00 0.00 C ATOM 5430 C LEU A 354 -1.242 -43.836 -81.017 1.00 0.00 C ATOM 5431 O LEU A 354 -1.251 -43.331 -79.894 1.00 0.00 O ATOM 5432 CB LEU A 354 -3.219 -43.651 -82.567 1.00 0.00 C ATOM 5433 CG LEU A 354 -4.013 -42.859 -83.596 1.00 0.00 C ATOM 5434 CD1 LEU A 354 -5.207 -43.672 -84.046 1.00 0.00 C ATOM 5435 CD2 LEU A 354 -4.447 -41.540 -82.986 1.00 0.00 C ATOM 5436 H LEU A 354 -1.202 -43.749 -84.122 1.00 0.00 H ATOM 5437 HA LEU A 354 -1.992 -42.024 -81.953 1.00 0.00 H ATOM 5438 1HB LEU A 354 -3.081 -44.645 -82.953 1.00 0.00 H ATOM 5439 2HB LEU A 354 -3.815 -43.716 -81.673 1.00 0.00 H ATOM 5440 HG LEU A 354 -3.391 -42.669 -84.471 1.00 0.00 H ATOM 5441 1HD1 LEU A 354 -5.777 -43.106 -84.782 1.00 0.00 H ATOM 5442 2HD1 LEU A 354 -4.868 -44.591 -84.486 1.00 0.00 H ATOM 5443 3HD1 LEU A 354 -5.833 -43.889 -83.201 1.00 0.00 H ATOM 5444 1HD2 LEU A 354 -5.016 -40.968 -83.721 1.00 0.00 H ATOM 5445 2HD2 LEU A 354 -5.070 -41.730 -82.112 1.00 0.00 H ATOM 5446 3HD2 LEU A 354 -3.566 -40.970 -82.687 1.00 0.00 H ATOM 5447 N ARG A 355 -0.511 -44.924 -81.338 1.00 0.00 N ATOM 5448 CA ARG A 355 0.149 -45.813 -80.363 1.00 0.00 C ATOM 5449 C ARG A 355 1.184 -44.999 -79.629 1.00 0.00 C ATOM 5450 O ARG A 355 1.208 -44.977 -78.402 1.00 0.00 O ATOM 5451 CB ARG A 355 0.813 -47.003 -81.048 1.00 0.00 C ATOM 5452 CG ARG A 355 1.449 -48.019 -80.098 1.00 0.00 C ATOM 5453 CD ARG A 355 2.113 -49.168 -80.843 1.00 0.00 C ATOM 5454 NE ARG A 355 2.625 -50.181 -79.917 1.00 0.00 N ATOM 5455 CZ ARG A 355 3.863 -50.214 -79.359 1.00 0.00 C ATOM 5456 NH1 ARG A 355 4.752 -49.268 -79.633 1.00 0.00 N ATOM 5457 NH2 ARG A 355 4.171 -51.218 -78.530 1.00 0.00 N ATOM 5458 H ARG A 355 -0.712 -45.325 -82.234 1.00 0.00 H ATOM 5459 HA ARG A 355 -0.584 -46.216 -79.676 1.00 0.00 H ATOM 5460 1HB ARG A 355 0.078 -47.531 -81.651 1.00 0.00 H ATOM 5461 2HB ARG A 355 1.585 -46.653 -81.713 1.00 0.00 H ATOM 5462 1HG ARG A 355 2.204 -47.525 -79.499 1.00 0.00 H ATOM 5463 2HG ARG A 355 0.678 -48.437 -79.444 1.00 0.00 H ATOM 5464 1HD ARG A 355 1.384 -49.641 -81.505 1.00 0.00 H ATOM 5465 2HD ARG A 355 2.936 -48.794 -81.427 1.00 0.00 H ATOM 5466 HE ARG A 355 2.004 -50.927 -79.668 1.00 0.00 H ATOM 5467 1HH1 ARG A 355 4.515 -48.504 -80.265 1.00 0.00 H ATOM 5468 2HH1 ARG A 355 5.669 -49.302 -79.213 1.00 0.00 H ATOM 5469 1HH2 ARG A 355 3.485 -51.933 -78.329 1.00 0.00 H ATOM 5470 2HH2 ARG A 355 5.089 -51.276 -78.092 1.00 0.00 H ATOM 5471 N GLY A 356 1.904 -44.187 -80.384 1.00 0.00 N ATOM 5472 CA GLY A 356 2.929 -43.332 -79.833 1.00 0.00 C ATOM 5473 C GLY A 356 2.337 -42.391 -78.777 1.00 0.00 C ATOM 5474 O GLY A 356 2.755 -42.441 -77.620 1.00 0.00 O ATOM 5475 H GLY A 356 1.929 -44.393 -81.375 1.00 0.00 H ATOM 5476 1HA GLY A 356 3.713 -43.946 -79.390 1.00 0.00 H ATOM 5477 2HA GLY A 356 3.385 -42.755 -80.633 1.00 0.00 H ATOM 5478 N LEU A 357 1.251 -41.682 -79.120 1.00 0.00 N ATOM 5479 CA LEU A 357 0.620 -40.804 -78.129 1.00 0.00 C ATOM 5480 C LEU A 357 0.067 -41.572 -76.956 1.00 0.00 C ATOM 5481 O LEU A 357 0.425 -41.279 -75.829 1.00 0.00 O ATOM 5482 CB LEU A 357 -0.515 -39.984 -78.737 1.00 0.00 C ATOM 5483 CG LEU A 357 -1.284 -39.091 -77.721 1.00 0.00 C ATOM 5484 CD1 LEU A 357 -0.332 -38.101 -77.103 1.00 0.00 C ATOM 5485 CD2 LEU A 357 -2.421 -38.384 -78.427 1.00 0.00 C ATOM 5486 H LEU A 357 0.992 -41.628 -80.101 1.00 0.00 H ATOM 5487 HA LEU A 357 1.373 -40.109 -77.756 1.00 0.00 H ATOM 5488 1HB LEU A 357 -0.103 -39.342 -79.513 1.00 0.00 H ATOM 5489 2HB LEU A 357 -1.229 -40.667 -79.199 1.00 0.00 H ATOM 5490 HG LEU A 357 -1.687 -39.711 -76.919 1.00 0.00 H ATOM 5491 1HD1 LEU A 357 -0.872 -37.477 -76.393 1.00 0.00 H ATOM 5492 2HD1 LEU A 357 0.464 -38.637 -76.584 1.00 0.00 H ATOM 5493 3HD1 LEU A 357 0.099 -37.474 -77.882 1.00 0.00 H ATOM 5494 1HD2 LEU A 357 -2.958 -37.759 -77.714 1.00 0.00 H ATOM 5495 2HD2 LEU A 357 -2.021 -37.760 -79.226 1.00 0.00 H ATOM 5496 3HD2 LEU A 357 -3.103 -39.122 -78.849 1.00 0.00 H ATOM 5497 N MET A 358 -0.681 -42.627 -77.222 1.00 0.00 N ATOM 5498 CA MET A 358 -1.358 -43.401 -76.193 1.00 0.00 C ATOM 5499 C MET A 358 -0.366 -43.907 -75.154 1.00 0.00 C ATOM 5500 O MET A 358 -0.592 -43.758 -73.960 1.00 0.00 O ATOM 5501 CB MET A 358 -2.106 -44.560 -76.820 1.00 0.00 C ATOM 5502 CG MET A 358 -2.789 -45.480 -75.836 1.00 0.00 C ATOM 5503 SD MET A 358 -1.716 -46.687 -75.228 1.00 0.00 S ATOM 5504 CE MET A 358 -1.319 -47.536 -76.712 1.00 0.00 C ATOM 5505 H MET A 358 -0.891 -42.805 -78.194 1.00 0.00 H ATOM 5506 HA MET A 358 -2.084 -42.756 -75.696 1.00 0.00 H ATOM 5507 1HB MET A 358 -2.859 -44.177 -77.489 1.00 0.00 H ATOM 5508 2HB MET A 358 -1.416 -45.161 -77.411 1.00 0.00 H ATOM 5509 1HG MET A 358 -3.172 -44.898 -74.998 1.00 0.00 H ATOM 5510 2HG MET A 358 -3.626 -45.970 -76.317 1.00 0.00 H ATOM 5511 1HE MET A 358 -0.658 -48.316 -76.497 1.00 0.00 H ATOM 5512 2HE MET A 358 -2.215 -47.933 -77.149 1.00 0.00 H ATOM 5513 3HE MET A 358 -0.851 -46.844 -77.415 1.00 0.00 H ATOM 5514 N LEU A 359 0.773 -44.418 -75.609 1.00 0.00 N ATOM 5515 CA LEU A 359 1.768 -44.931 -74.680 1.00 0.00 C ATOM 5516 C LEU A 359 2.360 -43.793 -73.858 1.00 0.00 C ATOM 5517 O LEU A 359 2.594 -43.959 -72.659 1.00 0.00 O ATOM 5518 CB LEU A 359 2.878 -45.656 -75.440 1.00 0.00 C ATOM 5519 CG LEU A 359 2.490 -46.906 -76.066 1.00 0.00 C ATOM 5520 CD1 LEU A 359 3.622 -47.442 -76.826 1.00 0.00 C ATOM 5521 CD2 LEU A 359 2.068 -47.809 -75.077 1.00 0.00 C ATOM 5522 H LEU A 359 0.893 -44.566 -76.599 1.00 0.00 H ATOM 5523 HA LEU A 359 1.289 -45.645 -74.016 1.00 0.00 H ATOM 5524 1HB LEU A 359 3.255 -44.993 -76.221 1.00 0.00 H ATOM 5525 2HB LEU A 359 3.691 -45.869 -74.748 1.00 0.00 H ATOM 5526 HG LEU A 359 1.678 -46.728 -76.764 1.00 0.00 H ATOM 5527 1HD1 LEU A 359 3.332 -48.365 -77.287 1.00 0.00 H ATOM 5528 2HD1 LEU A 359 3.917 -46.725 -77.596 1.00 0.00 H ATOM 5529 3HD1 LEU A 359 4.461 -47.618 -76.154 1.00 0.00 H ATOM 5530 1HD2 LEU A 359 1.789 -48.705 -75.527 1.00 0.00 H ATOM 5531 2HD2 LEU A 359 2.882 -47.988 -74.382 1.00 0.00 H ATOM 5532 3HD2 LEU A 359 1.249 -47.400 -74.564 1.00 0.00 H ATOM 5533 N ALA A 360 2.561 -42.642 -74.497 1.00 0.00 N ATOM 5534 CA ALA A 360 3.150 -41.493 -73.821 1.00 0.00 C ATOM 5535 C ALA A 360 2.214 -41.022 -72.730 1.00 0.00 C ATOM 5536 O ALA A 360 2.620 -40.841 -71.589 1.00 0.00 O ATOM 5537 CB ALA A 360 3.433 -40.393 -74.815 1.00 0.00 C ATOM 5538 H ALA A 360 2.464 -42.606 -75.502 1.00 0.00 H ATOM 5539 HA ALA A 360 4.088 -41.797 -73.365 1.00 0.00 H ATOM 5540 1HB ALA A 360 3.856 -39.551 -74.304 1.00 0.00 H ATOM 5541 2HB ALA A 360 4.113 -40.746 -75.540 1.00 0.00 H ATOM 5542 3HB ALA A 360 2.517 -40.090 -75.299 1.00 0.00 H ATOM 5543 N VAL A 361 0.940 -41.064 -73.050 1.00 0.00 N ATOM 5544 CA VAL A 361 -0.156 -40.648 -72.208 1.00 0.00 C ATOM 5545 C VAL A 361 -0.316 -41.517 -71.012 1.00 0.00 C ATOM 5546 O VAL A 361 -0.234 -41.038 -69.888 1.00 0.00 O ATOM 5547 CB VAL A 361 -1.423 -40.663 -73.000 1.00 0.00 C ATOM 5548 CG1 VAL A 361 -2.542 -40.546 -72.116 1.00 0.00 C ATOM 5549 CG2 VAL A 361 -1.390 -39.581 -73.969 1.00 0.00 C ATOM 5550 H VAL A 361 0.737 -41.161 -74.034 1.00 0.00 H ATOM 5551 HA VAL A 361 0.027 -39.630 -71.878 1.00 0.00 H ATOM 5552 HB VAL A 361 -1.513 -41.591 -73.504 1.00 0.00 H ATOM 5553 1HG1 VAL A 361 -3.444 -40.557 -72.686 1.00 0.00 H ATOM 5554 2HG1 VAL A 361 -2.540 -41.378 -71.423 1.00 0.00 H ATOM 5555 3HG1 VAL A 361 -2.473 -39.610 -71.563 1.00 0.00 H ATOM 5556 1HG2 VAL A 361 -2.292 -39.588 -74.535 1.00 0.00 H ATOM 5557 2HG2 VAL A 361 -1.297 -38.655 -73.461 1.00 0.00 H ATOM 5558 3HG2 VAL A 361 -0.579 -39.707 -74.608 1.00 0.00 H ATOM 5559 N MET A 362 -0.235 -42.806 -71.235 1.00 0.00 N ATOM 5560 CA MET A 362 -0.391 -43.785 -70.199 1.00 0.00 C ATOM 5561 C MET A 362 0.789 -43.709 -69.233 1.00 0.00 C ATOM 5562 O MET A 362 0.591 -43.683 -68.026 1.00 0.00 O ATOM 5563 CB MET A 362 -0.511 -45.164 -70.834 1.00 0.00 C ATOM 5564 CG MET A 362 -1.879 -45.431 -71.544 1.00 0.00 C ATOM 5565 SD MET A 362 -3.268 -45.446 -70.428 1.00 0.00 S ATOM 5566 CE MET A 362 -2.943 -46.953 -69.516 1.00 0.00 C ATOM 5567 H MET A 362 -0.315 -43.114 -72.193 1.00 0.00 H ATOM 5568 HA MET A 362 -1.294 -43.556 -69.633 1.00 0.00 H ATOM 5569 1HB MET A 362 0.277 -45.287 -71.565 1.00 0.00 H ATOM 5570 2HB MET A 362 -0.375 -45.929 -70.068 1.00 0.00 H ATOM 5571 1HG MET A 362 -2.054 -44.668 -72.286 1.00 0.00 H ATOM 5572 2HG MET A 362 -1.846 -46.383 -72.044 1.00 0.00 H ATOM 5573 1HE MET A 362 -3.722 -47.106 -68.776 1.00 0.00 H ATOM 5574 2HE MET A 362 -2.923 -47.791 -70.196 1.00 0.00 H ATOM 5575 3HE MET A 362 -1.994 -46.876 -69.022 1.00 0.00 H ATOM 5576 N LEU A 363 1.999 -43.461 -69.769 1.00 0.00 N ATOM 5577 CA LEU A 363 3.216 -43.318 -68.969 1.00 0.00 C ATOM 5578 C LEU A 363 3.167 -42.031 -68.151 1.00 0.00 C ATOM 5579 O LEU A 363 3.389 -42.051 -66.944 1.00 0.00 O ATOM 5580 CB LEU A 363 4.463 -43.312 -69.845 1.00 0.00 C ATOM 5581 CG LEU A 363 5.833 -43.410 -69.061 1.00 0.00 C ATOM 5582 CD1 LEU A 363 6.918 -43.927 -69.996 1.00 0.00 C ATOM 5583 CD2 LEU A 363 6.205 -42.027 -68.497 1.00 0.00 C ATOM 5584 H LEU A 363 2.084 -43.553 -70.772 1.00 0.00 H ATOM 5585 HA LEU A 363 3.294 -44.160 -68.305 1.00 0.00 H ATOM 5586 1HB LEU A 363 4.408 -44.155 -70.534 1.00 0.00 H ATOM 5587 2HB LEU A 363 4.472 -42.399 -70.424 1.00 0.00 H ATOM 5588 HG LEU A 363 5.734 -44.121 -68.239 1.00 0.00 H ATOM 5589 1HD1 LEU A 363 7.862 -43.994 -69.455 1.00 0.00 H ATOM 5590 2HD1 LEU A 363 6.644 -44.905 -70.361 1.00 0.00 H ATOM 5591 3HD1 LEU A 363 7.030 -43.246 -70.835 1.00 0.00 H ATOM 5592 1HD2 LEU A 363 7.149 -42.097 -67.955 1.00 0.00 H ATOM 5593 2HD2 LEU A 363 6.308 -41.321 -69.305 1.00 0.00 H ATOM 5594 3HD2 LEU A 363 5.425 -41.689 -67.818 1.00 0.00 H ATOM 5595 N ALA A 364 2.801 -40.930 -68.813 1.00 0.00 N ATOM 5596 CA ALA A 364 2.738 -39.616 -68.189 1.00 0.00 C ATOM 5597 C ALA A 364 1.685 -39.664 -67.099 1.00 0.00 C ATOM 5598 O ALA A 364 1.903 -39.147 -66.007 1.00 0.00 O ATOM 5599 CB ALA A 364 2.410 -38.550 -69.225 1.00 0.00 C ATOM 5600 H ALA A 364 2.695 -40.985 -69.815 1.00 0.00 H ATOM 5601 HA ALA A 364 3.703 -39.371 -67.747 1.00 0.00 H ATOM 5602 1HB ALA A 364 2.321 -37.581 -68.735 1.00 0.00 H ATOM 5603 2HB ALA A 364 3.203 -38.507 -69.968 1.00 0.00 H ATOM 5604 3HB ALA A 364 1.469 -38.797 -69.714 1.00 0.00 H ATOM 5605 N ALA A 365 0.645 -40.449 -67.347 1.00 0.00 N ATOM 5606 CA ALA A 365 -0.484 -40.580 -66.449 1.00 0.00 C ATOM 5607 C ALA A 365 -0.019 -41.244 -65.158 1.00 0.00 C ATOM 5608 O ALA A 365 -0.296 -40.727 -64.080 1.00 0.00 O ATOM 5609 CB ALA A 365 -1.583 -41.376 -67.120 1.00 0.00 C ATOM 5610 H ALA A 365 0.501 -40.740 -68.298 1.00 0.00 H ATOM 5611 HA ALA A 365 -0.868 -39.588 -66.212 1.00 0.00 H ATOM 5612 1HB ALA A 365 -2.425 -41.486 -66.437 1.00 0.00 H ATOM 5613 2HB ALA A 365 -1.912 -40.857 -68.017 1.00 0.00 H ATOM 5614 3HB ALA A 365 -1.208 -42.338 -67.380 1.00 0.00 H ATOM 5615 N LEU A 366 0.914 -42.197 -65.284 1.00 0.00 N ATOM 5616 CA LEU A 366 1.491 -42.917 -64.150 1.00 0.00 C ATOM 5617 C LEU A 366 2.251 -41.948 -63.270 1.00 0.00 C ATOM 5618 O LEU A 366 2.058 -41.896 -62.058 1.00 0.00 O ATOM 5619 CB LEU A 366 2.426 -44.033 -64.625 1.00 0.00 C ATOM 5620 CG LEU A 366 1.777 -45.198 -65.270 1.00 0.00 C ATOM 5621 CD1 LEU A 366 2.844 -46.051 -65.948 1.00 0.00 C ATOM 5622 CD2 LEU A 366 1.010 -45.997 -64.213 1.00 0.00 C ATOM 5623 H LEU A 366 0.967 -42.636 -66.192 1.00 0.00 H ATOM 5624 HA LEU A 366 0.688 -43.390 -63.586 1.00 0.00 H ATOM 5625 1HB LEU A 366 3.114 -43.627 -65.323 1.00 0.00 H ATOM 5626 2HB LEU A 366 2.988 -44.405 -63.768 1.00 0.00 H ATOM 5627 HG LEU A 366 1.106 -44.864 -66.014 1.00 0.00 H ATOM 5628 1HD1 LEU A 366 2.378 -46.906 -66.423 1.00 0.00 H ATOM 5629 2HD1 LEU A 366 3.350 -45.472 -66.683 1.00 0.00 H ATOM 5630 3HD1 LEU A 366 3.549 -46.391 -65.216 1.00 0.00 H ATOM 5631 1HD2 LEU A 366 0.529 -46.856 -64.683 1.00 0.00 H ATOM 5632 2HD2 LEU A 366 1.701 -46.345 -63.446 1.00 0.00 H ATOM 5633 3HD2 LEU A 366 0.251 -45.363 -63.756 1.00 0.00 H ATOM 5634 N MET A 367 3.008 -41.084 -63.950 1.00 0.00 N ATOM 5635 CA MET A 367 3.914 -40.130 -63.334 1.00 0.00 C ATOM 5636 C MET A 367 3.195 -38.974 -62.705 1.00 0.00 C ATOM 5637 O MET A 367 3.581 -38.537 -61.623 1.00 0.00 O ATOM 5638 CB MET A 367 4.896 -39.638 -64.378 1.00 0.00 C ATOM 5639 CG MET A 367 5.721 -40.646 -64.860 1.00 0.00 C ATOM 5640 SD MET A 367 6.665 -41.307 -63.631 1.00 0.00 S ATOM 5641 CE MET A 367 5.782 -42.713 -63.291 1.00 0.00 C ATOM 5642 H MET A 367 3.071 -41.213 -64.953 1.00 0.00 H ATOM 5643 HA MET A 367 4.447 -40.635 -62.528 1.00 0.00 H ATOM 5644 1HB MET A 367 4.355 -39.205 -65.211 1.00 0.00 H ATOM 5645 2HB MET A 367 5.515 -38.857 -63.951 1.00 0.00 H ATOM 5646 1HG MET A 367 5.115 -41.430 -65.304 1.00 0.00 H ATOM 5647 2HG MET A 367 6.362 -40.250 -65.616 1.00 0.00 H ATOM 5648 1HE MET A 367 6.270 -43.260 -62.505 1.00 0.00 H ATOM 5649 2HE MET A 367 4.788 -42.447 -62.979 1.00 0.00 H ATOM 5650 3HE MET A 367 5.731 -43.302 -64.146 1.00 0.00 H ATOM 5651 N SER A 368 2.066 -38.594 -63.276 1.00 0.00 N ATOM 5652 CA SER A 368 1.324 -37.476 -62.749 1.00 0.00 C ATOM 5653 C SER A 368 0.399 -37.952 -61.641 1.00 0.00 C ATOM 5654 O SER A 368 0.178 -37.230 -60.668 1.00 0.00 O ATOM 5655 CB SER A 368 0.538 -36.810 -63.857 1.00 0.00 C ATOM 5656 OG SER A 368 1.400 -36.332 -64.855 1.00 0.00 O ATOM 5657 H SER A 368 1.834 -38.945 -64.193 1.00 0.00 H ATOM 5658 HA SER A 368 2.029 -36.752 -62.335 1.00 0.00 H ATOM 5659 1HB SER A 368 -0.164 -37.525 -64.285 1.00 0.00 H ATOM 5660 2HB SER A 368 -0.044 -35.987 -63.446 1.00 0.00 H ATOM 5661 HG SER A 368 1.896 -37.095 -65.164 1.00 0.00 H ATOM 5662 N SER A 369 -0.027 -39.218 -61.732 1.00 0.00 N ATOM 5663 CA SER A 369 -0.823 -39.845 -60.698 1.00 0.00 C ATOM 5664 C SER A 369 0.020 -40.002 -59.460 1.00 0.00 C ATOM 5665 O SER A 369 -0.363 -39.506 -58.403 1.00 0.00 O ATOM 5666 CB SER A 369 -1.342 -41.199 -61.153 1.00 0.00 C ATOM 5667 OG SER A 369 -2.219 -41.062 -62.239 1.00 0.00 O ATOM 5668 H SER A 369 0.045 -39.677 -62.626 1.00 0.00 H ATOM 5669 HA SER A 369 -1.682 -39.209 -60.478 1.00 0.00 H ATOM 5670 1HB SER A 369 -0.513 -41.826 -61.435 1.00 0.00 H ATOM 5671 2HB SER A 369 -1.856 -41.687 -60.326 1.00 0.00 H ATOM 5672 HG SER A 369 -1.691 -40.719 -62.965 1.00 0.00 H ATOM 5673 N LEU A 370 1.287 -40.388 -59.654 1.00 0.00 N ATOM 5674 CA LEU A 370 2.185 -40.512 -58.528 1.00 0.00 C ATOM 5675 C LEU A 370 2.496 -39.149 -57.973 1.00 0.00 C ATOM 5676 O LEU A 370 2.420 -38.952 -56.771 1.00 0.00 O ATOM 5677 CB LEU A 370 3.471 -41.212 -58.940 1.00 0.00 C ATOM 5678 CG LEU A 370 3.364 -42.697 -59.193 1.00 0.00 C ATOM 5679 CD1 LEU A 370 4.656 -43.201 -59.756 1.00 0.00 C ATOM 5680 CD2 LEU A 370 3.015 -43.410 -57.885 1.00 0.00 C ATOM 5681 H LEU A 370 1.509 -40.873 -60.511 1.00 0.00 H ATOM 5682 HA LEU A 370 1.706 -41.116 -57.760 1.00 0.00 H ATOM 5683 1HB LEU A 370 3.842 -40.747 -59.856 1.00 0.00 H ATOM 5684 2HB LEU A 370 4.191 -41.068 -58.182 1.00 0.00 H ATOM 5685 HG LEU A 370 2.582 -42.887 -59.929 1.00 0.00 H ATOM 5686 1HD1 LEU A 370 4.581 -44.269 -59.938 1.00 0.00 H ATOM 5687 2HD1 LEU A 370 4.863 -42.695 -60.676 1.00 0.00 H ATOM 5688 3HD1 LEU A 370 5.460 -43.009 -59.046 1.00 0.00 H ATOM 5689 1HD2 LEU A 370 2.936 -44.472 -58.063 1.00 0.00 H ATOM 5690 2HD2 LEU A 370 3.793 -43.224 -57.152 1.00 0.00 H ATOM 5691 3HD2 LEU A 370 2.066 -43.034 -57.508 1.00 0.00 H ATOM 5692 N ALA A 371 2.654 -38.158 -58.840 1.00 0.00 N ATOM 5693 CA ALA A 371 3.004 -36.819 -58.403 1.00 0.00 C ATOM 5694 C ALA A 371 1.944 -36.314 -57.442 1.00 0.00 C ATOM 5695 O ALA A 371 2.279 -35.862 -56.349 1.00 0.00 O ATOM 5696 CB ALA A 371 3.158 -35.896 -59.599 1.00 0.00 C ATOM 5697 H ALA A 371 2.747 -38.392 -59.816 1.00 0.00 H ATOM 5698 HA ALA A 371 3.955 -36.862 -57.872 1.00 0.00 H ATOM 5699 1HB ALA A 371 3.426 -34.896 -59.254 1.00 0.00 H ATOM 5700 2HB ALA A 371 3.942 -36.278 -60.253 1.00 0.00 H ATOM 5701 3HB ALA A 371 2.221 -35.848 -60.147 1.00 0.00 H ATOM 5702 N SER A 372 0.674 -36.574 -57.762 1.00 0.00 N ATOM 5703 CA SER A 372 -0.430 -36.156 -56.915 1.00 0.00 C ATOM 5704 C SER A 372 -0.437 -36.913 -55.590 1.00 0.00 C ATOM 5705 O SER A 372 -0.565 -36.297 -54.533 1.00 0.00 O ATOM 5706 CB SER A 372 -1.749 -36.372 -57.634 1.00 0.00 C ATOM 5707 OG SER A 372 -1.857 -35.533 -58.755 1.00 0.00 O ATOM 5708 H SER A 372 0.473 -36.876 -58.707 1.00 0.00 H ATOM 5709 HA SER A 372 -0.318 -35.092 -56.701 1.00 0.00 H ATOM 5710 1HB SER A 372 -1.825 -37.413 -57.946 1.00 0.00 H ATOM 5711 2HB SER A 372 -2.572 -36.173 -56.949 1.00 0.00 H ATOM 5712 HG SER A 372 -1.226 -35.866 -59.397 1.00 0.00 H ATOM 5713 N ILE A 373 -0.110 -38.209 -55.633 1.00 0.00 N ATOM 5714 CA ILE A 373 -0.109 -39.034 -54.436 1.00 0.00 C ATOM 5715 C ILE A 373 1.047 -38.654 -53.536 1.00 0.00 C ATOM 5716 O ILE A 373 0.847 -38.393 -52.352 1.00 0.00 O ATOM 5717 CB ILE A 373 -0.021 -40.523 -54.781 1.00 0.00 C ATOM 5718 CG1 ILE A 373 -1.265 -40.964 -55.535 1.00 0.00 C ATOM 5719 CG2 ILE A 373 0.158 -41.326 -53.549 1.00 0.00 C ATOM 5720 CD1 ILE A 373 -1.132 -42.324 -56.182 1.00 0.00 C ATOM 5721 H ILE A 373 -0.065 -38.670 -56.533 1.00 0.00 H ATOM 5722 HA ILE A 373 -1.042 -38.869 -53.895 1.00 0.00 H ATOM 5723 HB ILE A 373 0.826 -40.693 -55.441 1.00 0.00 H ATOM 5724 1HG1 ILE A 373 -2.113 -40.989 -54.851 1.00 0.00 H ATOM 5725 2HG1 ILE A 373 -1.491 -40.241 -56.307 1.00 0.00 H ATOM 5726 1HG2 ILE A 373 0.217 -42.371 -53.813 1.00 0.00 H ATOM 5727 2HG2 ILE A 373 1.075 -41.023 -53.049 1.00 0.00 H ATOM 5728 3HG2 ILE A 373 -0.687 -41.166 -52.885 1.00 0.00 H ATOM 5729 1HD1 ILE A 373 -2.056 -42.570 -56.701 1.00 0.00 H ATOM 5730 2HD1 ILE A 373 -0.312 -42.309 -56.893 1.00 0.00 H ATOM 5731 3HD1 ILE A 373 -0.936 -43.075 -55.416 1.00 0.00 H ATOM 5732 N PHE A 374 2.201 -38.372 -54.147 1.00 0.00 N ATOM 5733 CA PHE A 374 3.385 -37.998 -53.402 1.00 0.00 C ATOM 5734 C PHE A 374 3.224 -36.627 -52.795 1.00 0.00 C ATOM 5735 O PHE A 374 3.588 -36.433 -51.643 1.00 0.00 O ATOM 5736 CB PHE A 374 4.600 -38.015 -54.266 1.00 0.00 C ATOM 5737 CG PHE A 374 5.173 -39.333 -54.412 1.00 0.00 C ATOM 5738 CD1 PHE A 374 5.006 -40.049 -55.530 1.00 0.00 C ATOM 5739 CD2 PHE A 374 5.876 -39.864 -53.437 1.00 0.00 C ATOM 5740 CE1 PHE A 374 5.539 -41.260 -55.648 1.00 0.00 C ATOM 5741 CE2 PHE A 374 6.401 -41.074 -53.574 1.00 0.00 C ATOM 5742 CZ PHE A 374 6.224 -41.757 -54.681 1.00 0.00 C ATOM 5743 H PHE A 374 2.298 -38.656 -55.109 1.00 0.00 H ATOM 5744 HA PHE A 374 3.532 -38.720 -52.596 1.00 0.00 H ATOM 5745 1HB PHE A 374 4.348 -37.635 -55.258 1.00 0.00 H ATOM 5746 2HB PHE A 374 5.305 -37.391 -53.863 1.00 0.00 H ATOM 5747 HD1 PHE A 374 4.472 -39.660 -56.285 1.00 0.00 H ATOM 5748 HD2 PHE A 374 6.027 -39.304 -52.515 1.00 0.00 H ATOM 5749 HE1 PHE A 374 5.401 -41.822 -56.543 1.00 0.00 H ATOM 5750 HE2 PHE A 374 6.947 -41.481 -52.813 1.00 0.00 H ATOM 5751 HZ PHE A 374 6.646 -42.712 -54.769 1.00 0.00 H ATOM 5752 N ASN A 375 2.485 -35.754 -53.460 1.00 0.00 N ATOM 5753 CA ASN A 375 2.293 -34.402 -52.966 1.00 0.00 C ATOM 5754 C ASN A 375 1.376 -34.455 -51.745 1.00 0.00 C ATOM 5755 O ASN A 375 1.611 -33.767 -50.755 1.00 0.00 O ATOM 5756 CB ASN A 375 1.735 -33.495 -54.049 1.00 0.00 C ATOM 5757 CG ASN A 375 2.735 -33.223 -55.152 1.00 0.00 C ATOM 5758 OD1 ASN A 375 3.951 -33.269 -54.929 1.00 0.00 O ATOM 5759 ND2 ASN A 375 2.245 -32.940 -56.334 1.00 0.00 N ATOM 5760 H ASN A 375 2.281 -35.951 -54.431 1.00 0.00 H ATOM 5761 HA ASN A 375 3.260 -33.999 -52.661 1.00 0.00 H ATOM 5762 1HB ASN A 375 0.851 -33.949 -54.483 1.00 0.00 H ATOM 5763 2HB ASN A 375 1.431 -32.546 -53.607 1.00 0.00 H ATOM 5764 1HD2 ASN A 375 2.861 -32.752 -57.100 1.00 0.00 H ATOM 5765 2HD2 ASN A 375 1.255 -32.914 -56.471 1.00 0.00 H ATOM 5766 N SER A 376 0.398 -35.359 -51.786 1.00 0.00 N ATOM 5767 CA SER A 376 -0.527 -35.542 -50.673 1.00 0.00 C ATOM 5768 C SER A 376 0.191 -36.156 -49.466 1.00 0.00 C ATOM 5769 O SER A 376 0.064 -35.643 -48.356 1.00 0.00 O ATOM 5770 CB SER A 376 -1.689 -36.430 -51.084 1.00 0.00 C ATOM 5771 OG SER A 376 -2.470 -35.812 -52.070 1.00 0.00 O ATOM 5772 H SER A 376 0.190 -35.812 -52.666 1.00 0.00 H ATOM 5773 HA SER A 376 -0.923 -34.567 -50.386 1.00 0.00 H ATOM 5774 1HB SER A 376 -1.312 -37.370 -51.455 1.00 0.00 H ATOM 5775 2HB SER A 376 -2.305 -36.647 -50.212 1.00 0.00 H ATOM 5776 HG SER A 376 -1.914 -35.760 -52.853 1.00 0.00 H ATOM 5777 N SER A 377 1.094 -37.112 -49.732 1.00 0.00 N ATOM 5778 CA SER A 377 1.782 -37.810 -48.641 1.00 0.00 C ATOM 5779 C SER A 377 2.895 -36.939 -48.080 1.00 0.00 C ATOM 5780 O SER A 377 3.089 -36.906 -46.869 1.00 0.00 O ATOM 5781 CB SER A 377 2.340 -39.115 -49.132 1.00 0.00 C ATOM 5782 OG SER A 377 1.342 -39.941 -49.569 1.00 0.00 O ATOM 5783 H SER A 377 1.117 -37.524 -50.655 1.00 0.00 H ATOM 5784 HA SER A 377 1.064 -38.007 -47.845 1.00 0.00 H ATOM 5785 1HB SER A 377 3.042 -38.927 -49.941 1.00 0.00 H ATOM 5786 2HB SER A 377 2.890 -39.599 -48.328 1.00 0.00 H ATOM 5787 HG SER A 377 0.937 -39.493 -50.317 1.00 0.00 H ATOM 5788 N SER A 378 3.433 -36.087 -48.941 1.00 0.00 N ATOM 5789 CA SER A 378 4.467 -35.114 -48.631 1.00 0.00 C ATOM 5790 C SER A 378 3.933 -34.081 -47.675 1.00 0.00 C ATOM 5791 O SER A 378 4.552 -33.796 -46.655 1.00 0.00 O ATOM 5792 CB SER A 378 4.943 -34.466 -49.884 1.00 0.00 C ATOM 5793 OG SER A 378 5.923 -33.559 -49.624 1.00 0.00 O ATOM 5794 H SER A 378 3.327 -36.322 -49.911 1.00 0.00 H ATOM 5795 HA SER A 378 5.304 -35.631 -48.160 1.00 0.00 H ATOM 5796 1HB SER A 378 5.305 -35.203 -50.537 1.00 0.00 H ATOM 5797 2HB SER A 378 4.123 -33.980 -50.369 1.00 0.00 H ATOM 5798 HG SER A 378 6.712 -34.071 -49.424 1.00 0.00 H ATOM 5799 N THR A 379 2.713 -33.631 -47.953 1.00 0.00 N ATOM 5800 CA THR A 379 2.009 -32.637 -47.168 1.00 0.00 C ATOM 5801 C THR A 379 1.704 -33.228 -45.811 1.00 0.00 C ATOM 5802 O THR A 379 2.068 -32.684 -44.778 1.00 0.00 O ATOM 5803 CB THR A 379 0.698 -32.197 -47.840 1.00 0.00 C ATOM 5804 OG1 THR A 379 0.986 -31.625 -49.124 1.00 0.00 O ATOM 5805 CG2 THR A 379 -0.009 -31.172 -46.973 1.00 0.00 C ATOM 5806 H THR A 379 2.339 -33.877 -48.859 1.00 0.00 H ATOM 5807 HA THR A 379 2.638 -31.753 -47.063 1.00 0.00 H ATOM 5808 HB THR A 379 0.055 -33.064 -47.978 1.00 0.00 H ATOM 5809 HG1 THR A 379 1.306 -32.313 -49.714 1.00 0.00 H ATOM 5810 1HG2 THR A 379 -0.936 -30.866 -47.455 1.00 0.00 H ATOM 5811 2HG2 THR A 379 -0.233 -31.613 -46.000 1.00 0.00 H ATOM 5812 3HG2 THR A 379 0.635 -30.305 -46.840 1.00 0.00 H ATOM 5813 N LEU A 380 1.243 -34.473 -45.822 1.00 0.00 N ATOM 5814 CA LEU A 380 0.925 -35.053 -44.532 1.00 0.00 C ATOM 5815 C LEU A 380 2.217 -35.168 -43.701 1.00 0.00 C ATOM 5816 O LEU A 380 2.318 -34.583 -42.626 1.00 0.00 O ATOM 5817 CB LEU A 380 0.279 -36.420 -44.708 1.00 0.00 C ATOM 5818 CG LEU A 380 -1.124 -36.421 -45.226 1.00 0.00 C ATOM 5819 CD1 LEU A 380 -1.538 -37.838 -45.534 1.00 0.00 C ATOM 5820 CD2 LEU A 380 -2.041 -35.789 -44.192 1.00 0.00 C ATOM 5821 H LEU A 380 0.911 -34.926 -46.663 1.00 0.00 H ATOM 5822 HA LEU A 380 0.233 -34.392 -44.010 1.00 0.00 H ATOM 5823 1HB LEU A 380 0.872 -36.991 -45.384 1.00 0.00 H ATOM 5824 2HB LEU A 380 0.273 -36.929 -43.742 1.00 0.00 H ATOM 5825 HG LEU A 380 -1.171 -35.852 -46.147 1.00 0.00 H ATOM 5826 1HD1 LEU A 380 -2.557 -37.844 -45.911 1.00 0.00 H ATOM 5827 2HD1 LEU A 380 -0.871 -38.256 -46.286 1.00 0.00 H ATOM 5828 3HD1 LEU A 380 -1.483 -38.435 -44.629 1.00 0.00 H ATOM 5829 1HD2 LEU A 380 -3.064 -35.786 -44.567 1.00 0.00 H ATOM 5830 2HD2 LEU A 380 -1.994 -36.364 -43.264 1.00 0.00 H ATOM 5831 3HD2 LEU A 380 -1.721 -34.763 -44.000 1.00 0.00 H ATOM 5832 N PHE A 381 3.327 -35.583 -44.345 1.00 0.00 N ATOM 5833 CA PHE A 381 4.547 -35.618 -43.544 1.00 0.00 C ATOM 5834 C PHE A 381 5.014 -34.259 -43.068 1.00 0.00 C ATOM 5835 O PHE A 381 5.316 -34.101 -41.904 1.00 0.00 O ATOM 5836 CB PHE A 381 5.737 -36.271 -44.287 1.00 0.00 C ATOM 5837 CG PHE A 381 5.939 -37.741 -44.091 1.00 0.00 C ATOM 5838 CD1 PHE A 381 5.882 -38.605 -45.121 1.00 0.00 C ATOM 5839 CD2 PHE A 381 6.189 -38.222 -42.820 1.00 0.00 C ATOM 5840 CE1 PHE A 381 6.076 -39.988 -44.898 1.00 0.00 C ATOM 5841 CE2 PHE A 381 6.382 -39.562 -42.591 1.00 0.00 C ATOM 5842 CZ PHE A 381 6.325 -40.445 -43.633 1.00 0.00 C ATOM 5843 H PHE A 381 3.267 -36.081 -45.220 1.00 0.00 H ATOM 5844 HA PHE A 381 4.346 -36.217 -42.655 1.00 0.00 H ATOM 5845 1HB PHE A 381 5.625 -36.114 -45.355 1.00 0.00 H ATOM 5846 2HB PHE A 381 6.648 -35.792 -43.982 1.00 0.00 H ATOM 5847 HD1 PHE A 381 5.685 -38.228 -46.117 1.00 0.00 H ATOM 5848 HD2 PHE A 381 6.234 -37.515 -41.991 1.00 0.00 H ATOM 5849 HE1 PHE A 381 6.030 -40.682 -45.725 1.00 0.00 H ATOM 5850 HE2 PHE A 381 6.579 -39.922 -41.582 1.00 0.00 H ATOM 5851 HZ PHE A 381 6.475 -41.506 -43.455 1.00 0.00 H ATOM 5852 N THR A 382 4.955 -33.256 -43.933 1.00 0.00 N ATOM 5853 CA THR A 382 5.439 -31.917 -43.638 1.00 0.00 C ATOM 5854 C THR A 382 4.593 -31.127 -42.639 1.00 0.00 C ATOM 5855 O THR A 382 5.043 -30.696 -41.573 1.00 0.00 O ATOM 5856 CB THR A 382 5.555 -31.105 -44.936 1.00 0.00 C ATOM 5857 OG1 THR A 382 6.441 -31.762 -45.831 1.00 0.00 O ATOM 5858 CG2 THR A 382 6.068 -29.735 -44.650 1.00 0.00 C ATOM 5859 H THR A 382 4.626 -33.472 -44.861 1.00 0.00 H ATOM 5860 HA THR A 382 6.415 -32.025 -43.196 1.00 0.00 H ATOM 5861 HB THR A 382 4.573 -31.030 -45.407 1.00 0.00 H ATOM 5862 HG1 THR A 382 6.016 -32.547 -46.184 1.00 0.00 H ATOM 5863 1HG2 THR A 382 6.144 -29.175 -45.578 1.00 0.00 H ATOM 5864 2HG2 THR A 382 5.387 -29.230 -43.976 1.00 0.00 H ATOM 5865 3HG2 THR A 382 7.053 -29.804 -44.186 1.00 0.00 H ATOM 5866 N MET A 383 3.317 -31.023 -42.954 1.00 0.00 N ATOM 5867 CA MET A 383 2.458 -30.228 -42.104 1.00 0.00 C ATOM 5868 C MET A 383 1.947 -30.953 -40.864 1.00 0.00 C ATOM 5869 O MET A 383 1.613 -30.295 -39.877 1.00 0.00 O ATOM 5870 CB MET A 383 1.279 -29.722 -42.916 1.00 0.00 C ATOM 5871 CG MET A 383 1.668 -28.812 -44.066 1.00 0.00 C ATOM 5872 SD MET A 383 2.766 -27.477 -43.554 1.00 0.00 S ATOM 5873 CE MET A 383 1.695 -26.553 -42.467 1.00 0.00 C ATOM 5874 H MET A 383 2.897 -31.572 -43.680 1.00 0.00 H ATOM 5875 HA MET A 383 3.042 -29.386 -41.733 1.00 0.00 H ATOM 5876 1HB MET A 383 0.729 -30.569 -43.327 1.00 0.00 H ATOM 5877 2HB MET A 383 0.598 -29.173 -42.266 1.00 0.00 H ATOM 5878 1HG MET A 383 2.170 -29.397 -44.838 1.00 0.00 H ATOM 5879 2HG MET A 383 0.771 -28.373 -44.500 1.00 0.00 H ATOM 5880 1HE MET A 383 2.233 -25.692 -42.070 1.00 0.00 H ATOM 5881 2HE MET A 383 0.821 -26.210 -43.023 1.00 0.00 H ATOM 5882 3HE MET A 383 1.373 -27.192 -41.644 1.00 0.00 H ATOM 5883 N ASP A 384 1.782 -32.279 -40.926 1.00 0.00 N ATOM 5884 CA ASP A 384 1.340 -32.930 -39.696 1.00 0.00 C ATOM 5885 C ASP A 384 2.454 -33.556 -38.863 1.00 0.00 C ATOM 5886 O ASP A 384 2.390 -33.484 -37.641 1.00 0.00 O ATOM 5887 CB ASP A 384 0.310 -34.018 -40.024 1.00 0.00 C ATOM 5888 CG ASP A 384 -1.048 -33.450 -40.492 1.00 0.00 C ATOM 5889 OD1 ASP A 384 -1.617 -32.675 -39.771 1.00 0.00 O ATOM 5890 OD2 ASP A 384 -1.484 -33.805 -41.560 1.00 0.00 O ATOM 5891 H ASP A 384 2.088 -32.849 -41.700 1.00 0.00 H ATOM 5892 HA ASP A 384 0.883 -32.178 -39.061 1.00 0.00 H ATOM 5893 1HB ASP A 384 0.700 -34.661 -40.802 1.00 0.00 H ATOM 5894 2HB ASP A 384 0.140 -34.638 -39.143 1.00 0.00 H ATOM 5895 N ILE A 385 3.528 -34.030 -39.497 1.00 0.00 N ATOM 5896 CA ILE A 385 4.500 -34.789 -38.700 1.00 0.00 C ATOM 5897 C ILE A 385 5.762 -33.955 -38.440 1.00 0.00 C ATOM 5898 O ILE A 385 6.139 -33.743 -37.287 1.00 0.00 O ATOM 5899 CB ILE A 385 4.897 -36.119 -39.401 1.00 0.00 C ATOM 5900 CG1 ILE A 385 3.627 -36.993 -39.682 1.00 0.00 C ATOM 5901 CG2 ILE A 385 5.892 -36.882 -38.558 1.00 0.00 C ATOM 5902 CD1 ILE A 385 2.836 -37.366 -38.425 1.00 0.00 C ATOM 5903 H ILE A 385 3.592 -34.107 -40.501 1.00 0.00 H ATOM 5904 HA ILE A 385 4.056 -35.032 -37.737 1.00 0.00 H ATOM 5905 HB ILE A 385 5.333 -35.911 -40.339 1.00 0.00 H ATOM 5906 1HG1 ILE A 385 2.960 -36.454 -40.359 1.00 0.00 H ATOM 5907 2HG1 ILE A 385 3.927 -37.911 -40.177 1.00 0.00 H ATOM 5908 1HG2 ILE A 385 6.159 -37.811 -39.063 1.00 0.00 H ATOM 5909 2HG2 ILE A 385 6.787 -36.277 -38.414 1.00 0.00 H ATOM 5910 3HG2 ILE A 385 5.449 -37.110 -37.590 1.00 0.00 H ATOM 5911 1HD1 ILE A 385 1.974 -37.971 -38.703 1.00 0.00 H ATOM 5912 2HD1 ILE A 385 3.474 -37.934 -37.748 1.00 0.00 H ATOM 5913 3HD1 ILE A 385 2.499 -36.466 -37.930 1.00 0.00 H ATOM 5914 N TYR A 386 6.340 -33.380 -39.507 1.00 0.00 N ATOM 5915 CA TYR A 386 7.643 -32.715 -39.485 1.00 0.00 C ATOM 5916 C TYR A 386 7.696 -31.547 -38.557 1.00 0.00 C ATOM 5917 O TYR A 386 8.640 -31.418 -37.788 1.00 0.00 O ATOM 5918 CB TYR A 386 8.063 -32.244 -40.860 1.00 0.00 C ATOM 5919 CG TYR A 386 9.416 -31.548 -40.864 1.00 0.00 C ATOM 5920 CD1 TYR A 386 10.580 -32.296 -40.871 1.00 0.00 C ATOM 5921 CD2 TYR A 386 9.484 -30.163 -40.861 1.00 0.00 C ATOM 5922 CE1 TYR A 386 11.806 -31.663 -40.874 1.00 0.00 C ATOM 5923 CE2 TYR A 386 10.706 -29.532 -40.864 1.00 0.00 C ATOM 5924 CZ TYR A 386 11.864 -30.276 -40.871 1.00 0.00 C ATOM 5925 OH TYR A 386 13.084 -29.646 -40.874 1.00 0.00 O ATOM 5926 H TYR A 386 5.926 -33.592 -40.393 1.00 0.00 H ATOM 5927 HA TYR A 386 8.387 -33.440 -39.155 1.00 0.00 H ATOM 5928 1HB TYR A 386 8.109 -33.098 -41.541 1.00 0.00 H ATOM 5929 2HB TYR A 386 7.335 -31.572 -41.239 1.00 0.00 H ATOM 5930 HD1 TYR A 386 10.527 -33.385 -40.874 1.00 0.00 H ATOM 5931 HD2 TYR A 386 8.587 -29.585 -40.854 1.00 0.00 H ATOM 5932 HE1 TYR A 386 12.723 -32.252 -40.881 1.00 0.00 H ATOM 5933 HE2 TYR A 386 10.756 -28.442 -40.860 1.00 0.00 H ATOM 5934 HH TYR A 386 12.953 -28.695 -40.852 1.00 0.00 H ATOM 5935 N THR A 387 6.780 -30.598 -38.774 1.00 0.00 N ATOM 5936 CA THR A 387 6.762 -29.319 -38.067 1.00 0.00 C ATOM 5937 C THR A 387 6.428 -29.568 -36.589 1.00 0.00 C ATOM 5938 O THR A 387 5.252 -29.310 -36.334 1.00 0.00 O ATOM 5939 CB THR A 387 5.741 -28.341 -38.684 1.00 0.00 C ATOM 5940 OG1 THR A 387 4.448 -28.960 -38.726 1.00 0.00 O ATOM 5941 CG2 THR A 387 6.144 -27.958 -40.067 1.00 0.00 C ATOM 5942 H THR A 387 6.174 -30.706 -39.583 1.00 0.00 H ATOM 5943 HA THR A 387 7.713 -28.863 -38.183 1.00 0.00 H ATOM 5944 HB THR A 387 5.683 -27.459 -38.081 1.00 0.00 H ATOM 5945 HG1 THR A 387 4.479 -29.728 -39.302 1.00 0.00 H ATOM 5946 1HG2 THR A 387 5.413 -27.271 -40.477 1.00 0.00 H ATOM 5947 2HG2 THR A 387 7.120 -27.477 -40.041 1.00 0.00 H ATOM 5948 3HG2 THR A 387 6.195 -28.841 -40.684 1.00 0.00 H ATOM 5949 N LEU A 388 7.319 -29.200 -35.621 1.00 0.00 N ATOM 5950 CA LEU A 388 8.543 -28.339 -35.550 1.00 0.00 C ATOM 5951 C LEU A 388 8.304 -26.858 -35.885 1.00 0.00 C ATOM 5952 O LEU A 388 8.199 -26.033 -34.983 1.00 0.00 O ATOM 5953 CB LEU A 388 9.648 -28.845 -36.495 1.00 0.00 C ATOM 5954 CG LEU A 388 11.043 -28.280 -36.251 1.00 0.00 C ATOM 5955 CD1 LEU A 388 11.550 -28.751 -34.902 1.00 0.00 C ATOM 5956 CD2 LEU A 388 11.969 -28.730 -37.378 1.00 0.00 C ATOM 5957 H LEU A 388 7.656 -30.099 -35.304 1.00 0.00 H ATOM 5958 HA LEU A 388 8.928 -28.384 -34.532 1.00 0.00 H ATOM 5959 1HB LEU A 388 9.712 -29.926 -36.406 1.00 0.00 H ATOM 5960 2HB LEU A 388 9.389 -28.616 -37.466 1.00 0.00 H ATOM 5961 HG LEU A 388 11.002 -27.216 -36.229 1.00 0.00 H ATOM 5962 1HD1 LEU A 388 12.547 -28.349 -34.726 1.00 0.00 H ATOM 5963 2HD1 LEU A 388 10.875 -28.404 -34.120 1.00 0.00 H ATOM 5964 3HD1 LEU A 388 11.591 -29.840 -34.890 1.00 0.00 H ATOM 5965 1HD2 LEU A 388 12.968 -28.329 -37.211 1.00 0.00 H ATOM 5966 2HD2 LEU A 388 12.014 -29.819 -37.399 1.00 0.00 H ATOM 5967 3HD2 LEU A 388 11.585 -28.363 -38.334 1.00 0.00 H ATOM 5968 N ARG A 389 8.229 -26.559 -37.194 1.00 0.00 N ATOM 5969 CA ARG A 389 8.088 -25.266 -37.896 1.00 0.00 C ATOM 5970 C ARG A 389 6.717 -25.072 -38.607 1.00 0.00 C ATOM 5971 O ARG A 389 6.625 -24.713 -39.780 1.00 0.00 O ATOM 5972 CB ARG A 389 9.183 -25.107 -38.928 1.00 0.00 C ATOM 5973 CG ARG A 389 10.572 -25.051 -38.377 1.00 0.00 C ATOM 5974 CD ARG A 389 11.577 -24.856 -39.441 1.00 0.00 C ATOM 5975 NE ARG A 389 12.929 -24.852 -38.911 1.00 0.00 N ATOM 5976 CZ ARG A 389 14.043 -24.739 -39.657 1.00 0.00 C ATOM 5977 NH1 ARG A 389 13.950 -24.621 -40.961 1.00 0.00 N ATOM 5978 NH2 ARG A 389 15.231 -24.746 -39.077 1.00 0.00 N ATOM 5979 H ARG A 389 8.252 -27.369 -37.789 1.00 0.00 H ATOM 5980 HA ARG A 389 8.203 -24.468 -37.168 1.00 0.00 H ATOM 5981 1HB ARG A 389 9.144 -25.937 -39.631 1.00 0.00 H ATOM 5982 2HB ARG A 389 9.017 -24.200 -39.484 1.00 0.00 H ATOM 5983 1HG ARG A 389 10.651 -24.222 -37.674 1.00 0.00 H ATOM 5984 2HG ARG A 389 10.790 -25.960 -37.875 1.00 0.00 H ATOM 5985 1HD ARG A 389 11.498 -25.664 -40.170 1.00 0.00 H ATOM 5986 2HD ARG A 389 11.401 -23.901 -39.937 1.00 0.00 H ATOM 5987 HE ARG A 389 13.041 -24.940 -37.910 1.00 0.00 H ATOM 5988 1HH1 ARG A 389 13.041 -24.616 -41.405 1.00 0.00 H ATOM 5989 2HH1 ARG A 389 14.785 -24.536 -41.522 1.00 0.00 H ATOM 5990 1HH2 ARG A 389 15.302 -24.836 -38.072 1.00 0.00 H ATOM 5991 2HH2 ARG A 389 16.065 -24.661 -39.637 1.00 0.00 H ATOM 5992 N PRO A 390 5.673 -24.674 -37.846 1.00 0.00 N ATOM 5993 CA PRO A 390 4.392 -24.262 -38.399 1.00 0.00 C ATOM 5994 C PRO A 390 4.493 -22.880 -39.031 1.00 0.00 C ATOM 5995 O PRO A 390 3.609 -22.476 -39.786 1.00 0.00 O ATOM 5996 CB PRO A 390 3.464 -24.243 -37.178 1.00 0.00 C ATOM 5997 CG PRO A 390 4.356 -24.162 -36.011 1.00 0.00 C ATOM 5998 CD PRO A 390 5.564 -24.998 -36.421 1.00 0.00 C ATOM 5999 HA PRO A 390 4.057 -25.006 -39.137 1.00 0.00 H ATOM 6000 1HB PRO A 390 2.780 -23.384 -37.240 1.00 0.00 H ATOM 6001 2HB PRO A 390 2.842 -25.149 -37.166 1.00 0.00 H ATOM 6002 1HG PRO A 390 4.612 -23.114 -35.799 1.00 0.00 H ATOM 6003 2HG PRO A 390 3.851 -24.552 -35.116 1.00 0.00 H ATOM 6004 1HD PRO A 390 6.396 -24.636 -35.854 1.00 0.00 H ATOM 6005 2HD PRO A 390 5.369 -26.063 -36.226 1.00 0.00 H ATOM 6006 N ARG A 391 5.565 -22.160 -38.724 1.00 0.00 N ATOM 6007 CA ARG A 391 5.756 -20.841 -39.291 1.00 0.00 C ATOM 6008 C ARG A 391 6.708 -20.818 -40.486 1.00 0.00 C ATOM 6009 O ARG A 391 7.058 -19.743 -40.974 1.00 0.00 O ATOM 6010 CB ARG A 391 6.258 -19.895 -38.215 1.00 0.00 C ATOM 6011 CG ARG A 391 5.249 -19.605 -37.118 1.00 0.00 C ATOM 6012 CD ARG A 391 5.862 -18.867 -35.987 1.00 0.00 C ATOM 6013 NE ARG A 391 4.875 -18.503 -34.982 1.00 0.00 N ATOM 6014 CZ ARG A 391 4.409 -19.335 -34.029 1.00 0.00 C ATOM 6015 NH1 ARG A 391 4.849 -20.571 -33.964 1.00 0.00 N ATOM 6016 NH2 ARG A 391 3.511 -18.907 -33.161 1.00 0.00 N ATOM 6017 H ARG A 391 6.252 -22.529 -38.081 1.00 0.00 H ATOM 6018 HA ARG A 391 4.791 -20.491 -39.659 1.00 0.00 H ATOM 6019 1HB ARG A 391 7.149 -20.316 -37.751 1.00 0.00 H ATOM 6020 2HB ARG A 391 6.543 -18.947 -38.669 1.00 0.00 H ATOM 6021 1HG ARG A 391 4.438 -18.999 -37.521 1.00 0.00 H ATOM 6022 2HG ARG A 391 4.846 -20.545 -36.736 1.00 0.00 H ATOM 6023 1HD ARG A 391 6.617 -19.493 -35.512 1.00 0.00 H ATOM 6024 2HD ARG A 391 6.326 -17.954 -36.356 1.00 0.00 H ATOM 6025 HE ARG A 391 4.513 -17.559 -35.000 1.00 0.00 H ATOM 6026 1HH1 ARG A 391 5.536 -20.899 -34.628 1.00 0.00 H ATOM 6027 2HH1 ARG A 391 4.500 -21.194 -33.251 1.00 0.00 H ATOM 6028 1HH2 ARG A 391 3.172 -17.956 -33.210 1.00 0.00 H ATOM 6029 2HH2 ARG A 391 3.162 -19.530 -32.447 1.00 0.00 H ATOM 6030 N ALA A 392 7.144 -21.994 -40.952 1.00 0.00 N ATOM 6031 CA ALA A 392 8.018 -22.074 -42.117 1.00 0.00 C ATOM 6032 C ALA A 392 7.232 -21.521 -43.293 1.00 0.00 C ATOM 6033 O ALA A 392 6.018 -21.718 -43.374 1.00 0.00 O ATOM 6034 CB ALA A 392 8.468 -23.492 -42.403 1.00 0.00 C ATOM 6035 H ALA A 392 6.832 -22.842 -40.501 1.00 0.00 H ATOM 6036 HA ALA A 392 8.921 -21.484 -41.957 1.00 0.00 H ATOM 6037 1HB ALA A 392 9.049 -23.511 -43.319 1.00 0.00 H ATOM 6038 2HB ALA A 392 9.069 -23.854 -41.604 1.00 0.00 H ATOM 6039 3HB ALA A 392 7.609 -24.106 -42.508 1.00 0.00 H ATOM 6040 N GLY A 393 7.910 -20.849 -44.200 1.00 0.00 N ATOM 6041 CA GLY A 393 7.210 -20.337 -45.364 1.00 0.00 C ATOM 6042 C GLY A 393 7.049 -21.453 -46.386 1.00 0.00 C ATOM 6043 O GLY A 393 7.563 -22.549 -46.186 1.00 0.00 O ATOM 6044 H GLY A 393 8.902 -20.691 -44.096 1.00 0.00 H ATOM 6045 1HA GLY A 393 6.236 -19.947 -45.069 1.00 0.00 H ATOM 6046 2HA GLY A 393 7.766 -19.505 -45.794 1.00 0.00 H ATOM 6047 N GLU A 394 6.385 -21.143 -47.499 1.00 0.00 N ATOM 6048 CA GLU A 394 6.057 -22.122 -48.537 1.00 0.00 C ATOM 6049 C GLU A 394 7.323 -22.766 -49.072 1.00 0.00 C ATOM 6050 O GLU A 394 7.385 -23.982 -49.200 1.00 0.00 O ATOM 6051 CB GLU A 394 5.280 -21.468 -49.678 1.00 0.00 C ATOM 6052 CG GLU A 394 4.863 -22.432 -50.779 1.00 0.00 C ATOM 6053 CD GLU A 394 4.047 -21.775 -51.860 1.00 0.00 C ATOM 6054 OE1 GLU A 394 3.811 -20.594 -51.766 1.00 0.00 O ATOM 6055 OE2 GLU A 394 3.660 -22.455 -52.781 1.00 0.00 O ATOM 6056 H GLU A 394 6.066 -20.191 -47.602 1.00 0.00 H ATOM 6057 HA GLU A 394 5.431 -22.899 -48.095 1.00 0.00 H ATOM 6058 1HB GLU A 394 4.380 -20.999 -49.283 1.00 0.00 H ATOM 6059 2HB GLU A 394 5.888 -20.684 -50.129 1.00 0.00 H ATOM 6060 1HG GLU A 394 5.760 -22.863 -51.228 1.00 0.00 H ATOM 6061 2HG GLU A 394 4.285 -23.244 -50.339 1.00 0.00 H ATOM 6062 N GLY A 395 8.348 -21.951 -49.294 1.00 0.00 N ATOM 6063 CA GLY A 395 9.617 -22.403 -49.851 1.00 0.00 C ATOM 6064 C GLY A 395 10.245 -23.476 -48.970 1.00 0.00 C ATOM 6065 O GLY A 395 10.562 -24.561 -49.456 1.00 0.00 O ATOM 6066 H GLY A 395 8.216 -20.963 -49.130 1.00 0.00 H ATOM 6067 1HA GLY A 395 9.455 -22.797 -50.855 1.00 0.00 H ATOM 6068 2HA GLY A 395 10.296 -21.557 -49.944 1.00 0.00 H ATOM 6069 N GLU A 396 10.353 -23.199 -47.676 1.00 0.00 N ATOM 6070 CA GLU A 396 10.983 -24.147 -46.768 1.00 0.00 C ATOM 6071 C GLU A 396 10.141 -25.405 -46.633 1.00 0.00 C ATOM 6072 O GLU A 396 10.674 -26.504 -46.755 1.00 0.00 O ATOM 6073 CB GLU A 396 11.195 -23.518 -45.393 1.00 0.00 C ATOM 6074 CG GLU A 396 11.835 -24.447 -44.371 1.00 0.00 C ATOM 6075 CD GLU A 396 13.247 -24.834 -44.735 1.00 0.00 C ATOM 6076 OE1 GLU A 396 13.810 -24.208 -45.601 1.00 0.00 O ATOM 6077 OE2 GLU A 396 13.759 -25.757 -44.147 1.00 0.00 O ATOM 6078 H GLU A 396 10.044 -22.305 -47.320 1.00 0.00 H ATOM 6079 HA GLU A 396 11.958 -24.419 -47.170 1.00 0.00 H ATOM 6080 1HB GLU A 396 11.829 -22.638 -45.488 1.00 0.00 H ATOM 6081 2HB GLU A 396 10.238 -23.189 -44.993 1.00 0.00 H ATOM 6082 1HG GLU A 396 11.846 -23.950 -43.400 1.00 0.00 H ATOM 6083 2HG GLU A 396 11.227 -25.348 -44.282 1.00 0.00 H ATOM 6084 N LEU A 397 8.824 -25.235 -46.611 1.00 0.00 N ATOM 6085 CA LEU A 397 7.912 -26.356 -46.447 1.00 0.00 C ATOM 6086 C LEU A 397 7.991 -27.246 -47.682 1.00 0.00 C ATOM 6087 O LEU A 397 8.027 -28.465 -47.553 1.00 0.00 O ATOM 6088 CB LEU A 397 6.476 -25.858 -46.243 1.00 0.00 C ATOM 6089 CG LEU A 397 6.207 -25.180 -44.909 1.00 0.00 C ATOM 6090 CD1 LEU A 397 4.842 -24.547 -44.934 1.00 0.00 C ATOM 6091 CD2 LEU A 397 6.314 -26.199 -43.806 1.00 0.00 C ATOM 6092 H LEU A 397 8.467 -24.310 -46.424 1.00 0.00 H ATOM 6093 HA LEU A 397 8.199 -26.917 -45.558 1.00 0.00 H ATOM 6094 1HB LEU A 397 6.241 -25.150 -47.032 1.00 0.00 H ATOM 6095 2HB LEU A 397 5.799 -26.705 -46.331 1.00 0.00 H ATOM 6096 HG LEU A 397 6.933 -24.393 -44.749 1.00 0.00 H ATOM 6097 1HD1 LEU A 397 4.648 -24.061 -43.978 1.00 0.00 H ATOM 6098 2HD1 LEU A 397 4.799 -23.806 -45.733 1.00 0.00 H ATOM 6099 3HD1 LEU A 397 4.094 -25.307 -45.109 1.00 0.00 H ATOM 6100 1HD2 LEU A 397 6.125 -25.727 -42.860 1.00 0.00 H ATOM 6101 2HD2 LEU A 397 5.597 -26.973 -43.965 1.00 0.00 H ATOM 6102 3HD2 LEU A 397 7.317 -26.629 -43.803 1.00 0.00 H ATOM 6103 N LEU A 398 8.233 -26.631 -48.838 1.00 0.00 N ATOM 6104 CA LEU A 398 8.348 -27.343 -50.098 1.00 0.00 C ATOM 6105 C LEU A 398 9.601 -28.205 -50.117 1.00 0.00 C ATOM 6106 O LEU A 398 9.525 -29.385 -50.444 1.00 0.00 O ATOM 6107 CB LEU A 398 8.388 -26.366 -51.275 1.00 0.00 C ATOM 6108 CG LEU A 398 8.483 -27.001 -52.658 1.00 0.00 C ATOM 6109 CD1 LEU A 398 7.314 -27.945 -52.862 1.00 0.00 C ATOM 6110 CD2 LEU A 398 8.497 -25.912 -53.709 1.00 0.00 C ATOM 6111 H LEU A 398 8.059 -25.643 -48.874 1.00 0.00 H ATOM 6112 HA LEU A 398 7.477 -27.987 -50.215 1.00 0.00 H ATOM 6113 1HB LEU A 398 7.485 -25.758 -51.251 1.00 0.00 H ATOM 6114 2HB LEU A 398 9.241 -25.712 -51.153 1.00 0.00 H ATOM 6115 HG LEU A 398 9.401 -27.588 -52.729 1.00 0.00 H ATOM 6116 1HD1 LEU A 398 7.381 -28.400 -53.851 1.00 0.00 H ATOM 6117 2HD1 LEU A 398 7.339 -28.726 -52.101 1.00 0.00 H ATOM 6118 3HD1 LEU A 398 6.380 -27.390 -52.782 1.00 0.00 H ATOM 6119 1HD2 LEU A 398 8.566 -26.362 -54.698 1.00 0.00 H ATOM 6120 2HD2 LEU A 398 7.580 -25.327 -53.639 1.00 0.00 H ATOM 6121 3HD2 LEU A 398 9.356 -25.260 -53.546 1.00 0.00 H ATOM 6122 N LEU A 399 10.705 -27.655 -49.605 1.00 0.00 N ATOM 6123 CA LEU A 399 11.996 -28.341 -49.565 1.00 0.00 C ATOM 6124 C LEU A 399 11.892 -29.557 -48.660 1.00 0.00 C ATOM 6125 O LEU A 399 12.331 -30.649 -49.022 1.00 0.00 O ATOM 6126 CB LEU A 399 13.085 -27.399 -49.057 1.00 0.00 C ATOM 6127 CG LEU A 399 13.434 -26.245 -49.990 1.00 0.00 C ATOM 6128 CD1 LEU A 399 14.403 -25.309 -49.288 1.00 0.00 C ATOM 6129 CD2 LEU A 399 14.030 -26.802 -51.273 1.00 0.00 C ATOM 6130 H LEU A 399 10.683 -26.656 -49.449 1.00 0.00 H ATOM 6131 HA LEU A 399 12.255 -28.663 -50.571 1.00 0.00 H ATOM 6132 1HB LEU A 399 12.767 -26.977 -48.109 1.00 0.00 H ATOM 6133 2HB LEU A 399 13.993 -27.978 -48.886 1.00 0.00 H ATOM 6134 HG LEU A 399 12.538 -25.680 -50.223 1.00 0.00 H ATOM 6135 1HD1 LEU A 399 14.655 -24.482 -49.951 1.00 0.00 H ATOM 6136 2HD1 LEU A 399 13.940 -24.919 -48.381 1.00 0.00 H ATOM 6137 3HD1 LEU A 399 15.310 -25.854 -49.028 1.00 0.00 H ATOM 6138 1HD2 LEU A 399 14.280 -25.982 -51.944 1.00 0.00 H ATOM 6139 2HD2 LEU A 399 14.932 -27.367 -51.038 1.00 0.00 H ATOM 6140 3HD2 LEU A 399 13.306 -27.458 -51.755 1.00 0.00 H ATOM 6141 N VAL A 400 11.175 -29.389 -47.556 1.00 0.00 N ATOM 6142 CA VAL A 400 10.948 -30.437 -46.575 1.00 0.00 C ATOM 6143 C VAL A 400 10.101 -31.513 -47.246 1.00 0.00 C ATOM 6144 O VAL A 400 10.472 -32.684 -47.263 1.00 0.00 O ATOM 6145 CB VAL A 400 10.228 -29.880 -45.329 1.00 0.00 C ATOM 6146 CG1 VAL A 400 9.790 -30.997 -44.448 1.00 0.00 C ATOM 6147 CG2 VAL A 400 11.145 -28.937 -44.595 1.00 0.00 C ATOM 6148 H VAL A 400 10.938 -28.436 -47.309 1.00 0.00 H ATOM 6149 HA VAL A 400 11.905 -30.842 -46.252 1.00 0.00 H ATOM 6150 HB VAL A 400 9.346 -29.356 -45.633 1.00 0.00 H ATOM 6151 1HG1 VAL A 400 9.289 -30.596 -43.584 1.00 0.00 H ATOM 6152 2HG1 VAL A 400 9.115 -31.635 -44.990 1.00 0.00 H ATOM 6153 3HG1 VAL A 400 10.658 -31.571 -44.128 1.00 0.00 H ATOM 6154 1HG2 VAL A 400 10.639 -28.549 -43.724 1.00 0.00 H ATOM 6155 2HG2 VAL A 400 12.043 -29.470 -44.284 1.00 0.00 H ATOM 6156 3HG2 VAL A 400 11.417 -28.126 -45.240 1.00 0.00 H ATOM 6157 N GLY A 401 9.112 -31.048 -48.003 1.00 0.00 N ATOM 6158 CA GLY A 401 8.144 -31.861 -48.720 1.00 0.00 C ATOM 6159 C GLY A 401 8.829 -32.766 -49.749 1.00 0.00 C ATOM 6160 O GLY A 401 8.612 -33.973 -49.750 1.00 0.00 O ATOM 6161 H GLY A 401 8.869 -30.082 -47.853 1.00 0.00 H ATOM 6162 1HA GLY A 401 7.587 -32.469 -48.010 1.00 0.00 H ATOM 6163 2HA GLY A 401 7.425 -31.214 -49.222 1.00 0.00 H ATOM 6164 N ARG A 402 9.815 -32.208 -50.453 1.00 0.00 N ATOM 6165 CA ARG A 402 10.552 -32.882 -51.517 1.00 0.00 C ATOM 6166 C ARG A 402 11.391 -34.007 -50.928 1.00 0.00 C ATOM 6167 O ARG A 402 11.432 -35.107 -51.479 1.00 0.00 O ATOM 6168 CB ARG A 402 11.449 -31.904 -52.250 1.00 0.00 C ATOM 6169 CG ARG A 402 10.715 -30.924 -53.161 1.00 0.00 C ATOM 6170 CD ARG A 402 11.640 -29.919 -53.746 1.00 0.00 C ATOM 6171 NE ARG A 402 10.962 -29.036 -54.671 1.00 0.00 N ATOM 6172 CZ ARG A 402 11.545 -28.002 -55.306 1.00 0.00 C ATOM 6173 NH1 ARG A 402 12.817 -27.738 -55.103 1.00 0.00 N ATOM 6174 NH2 ARG A 402 10.840 -27.252 -56.133 1.00 0.00 N ATOM 6175 H ARG A 402 9.855 -31.203 -50.408 1.00 0.00 H ATOM 6176 HA ARG A 402 9.843 -33.288 -52.238 1.00 0.00 H ATOM 6177 1HB ARG A 402 12.017 -31.323 -51.530 1.00 0.00 H ATOM 6178 2HB ARG A 402 12.156 -32.449 -52.856 1.00 0.00 H ATOM 6179 1HG ARG A 402 10.240 -31.470 -53.978 1.00 0.00 H ATOM 6180 2HG ARG A 402 9.956 -30.396 -52.589 1.00 0.00 H ATOM 6181 1HD ARG A 402 12.069 -29.316 -52.951 1.00 0.00 H ATOM 6182 2HD ARG A 402 12.437 -30.429 -54.284 1.00 0.00 H ATOM 6183 HE ARG A 402 9.982 -29.207 -54.853 1.00 0.00 H ATOM 6184 1HH1 ARG A 402 13.356 -28.312 -54.470 1.00 0.00 H ATOM 6185 2HH1 ARG A 402 13.254 -26.963 -55.579 1.00 0.00 H ATOM 6186 1HH2 ARG A 402 9.862 -27.454 -56.290 1.00 0.00 H ATOM 6187 2HH2 ARG A 402 11.277 -26.477 -56.610 1.00 0.00 H ATOM 6188 N LEU A 403 11.931 -33.765 -49.731 1.00 0.00 N ATOM 6189 CA LEU A 403 12.776 -34.719 -49.029 1.00 0.00 C ATOM 6190 C LEU A 403 11.938 -35.925 -48.619 1.00 0.00 C ATOM 6191 O LEU A 403 12.369 -37.068 -48.787 1.00 0.00 O ATOM 6192 CB LEU A 403 13.416 -34.075 -47.793 1.00 0.00 C ATOM 6193 CG LEU A 403 14.468 -33.005 -48.076 1.00 0.00 C ATOM 6194 CD1 LEU A 403 14.857 -32.325 -46.774 1.00 0.00 C ATOM 6195 CD2 LEU A 403 15.671 -33.646 -48.744 1.00 0.00 C ATOM 6196 H LEU A 403 11.939 -32.799 -49.428 1.00 0.00 H ATOM 6197 HA LEU A 403 13.578 -35.034 -49.694 1.00 0.00 H ATOM 6198 1HB LEU A 403 12.646 -33.625 -47.203 1.00 0.00 H ATOM 6199 2HB LEU A 403 13.889 -34.856 -47.201 1.00 0.00 H ATOM 6200 HG LEU A 403 14.049 -32.248 -48.734 1.00 0.00 H ATOM 6201 1HD1 LEU A 403 15.608 -31.560 -46.973 1.00 0.00 H ATOM 6202 2HD1 LEU A 403 13.980 -31.862 -46.328 1.00 0.00 H ATOM 6203 3HD1 LEU A 403 15.267 -33.064 -46.087 1.00 0.00 H ATOM 6204 1HD2 LEU A 403 16.423 -32.883 -48.948 1.00 0.00 H ATOM 6205 2HD2 LEU A 403 16.092 -34.404 -48.084 1.00 0.00 H ATOM 6206 3HD2 LEU A 403 15.362 -34.111 -49.681 1.00 0.00 H ATOM 6207 N TRP A 404 10.676 -35.658 -48.237 1.00 0.00 N ATOM 6208 CA TRP A 404 9.740 -36.697 -47.820 1.00 0.00 C ATOM 6209 C TRP A 404 9.249 -37.481 -48.997 1.00 0.00 C ATOM 6210 O TRP A 404 9.156 -38.692 -48.908 1.00 0.00 O ATOM 6211 CB TRP A 404 8.537 -36.102 -47.084 1.00 0.00 C ATOM 6212 CG TRP A 404 8.840 -35.730 -45.699 1.00 0.00 C ATOM 6213 CD1 TRP A 404 8.832 -34.490 -45.165 1.00 0.00 C ATOM 6214 CD2 TRP A 404 9.206 -36.623 -44.639 1.00 0.00 C ATOM 6215 NE1 TRP A 404 9.172 -34.551 -43.831 1.00 0.00 N ATOM 6216 CE2 TRP A 404 9.402 -35.855 -43.495 1.00 0.00 C ATOM 6217 CE3 TRP A 404 9.380 -38.015 -44.573 1.00 0.00 C ATOM 6218 CZ2 TRP A 404 9.768 -36.412 -42.287 1.00 0.00 C ATOM 6219 CZ3 TRP A 404 9.746 -38.581 -43.362 1.00 0.00 C ATOM 6220 CH2 TRP A 404 9.936 -37.799 -42.245 1.00 0.00 C ATOM 6221 H TRP A 404 10.457 -34.691 -48.033 1.00 0.00 H ATOM 6222 HA TRP A 404 10.255 -37.376 -47.142 1.00 0.00 H ATOM 6223 1HB TRP A 404 8.191 -35.229 -47.603 1.00 0.00 H ATOM 6224 2HB TRP A 404 7.720 -36.823 -47.079 1.00 0.00 H ATOM 6225 HD1 TRP A 404 8.592 -33.585 -45.707 1.00 0.00 H ATOM 6226 HE1 TRP A 404 9.240 -33.761 -43.206 1.00 0.00 H ATOM 6227 HE3 TRP A 404 9.229 -38.637 -45.456 1.00 0.00 H ATOM 6228 HZ2 TRP A 404 9.922 -35.806 -41.392 1.00 0.00 H ATOM 6229 HZ3 TRP A 404 9.881 -39.662 -43.316 1.00 0.00 H ATOM 6230 HH2 TRP A 404 10.223 -38.275 -41.306 1.00 0.00 H ATOM 6231 N VAL A 405 9.171 -36.865 -50.160 1.00 0.00 N ATOM 6232 CA VAL A 405 8.822 -37.589 -51.363 1.00 0.00 C ATOM 6233 C VAL A 405 9.860 -38.599 -51.709 1.00 0.00 C ATOM 6234 O VAL A 405 9.536 -39.758 -51.901 1.00 0.00 O ATOM 6235 CB VAL A 405 8.649 -36.676 -52.541 1.00 0.00 C ATOM 6236 CG1 VAL A 405 8.529 -37.502 -53.784 1.00 0.00 C ATOM 6237 CG2 VAL A 405 7.478 -35.833 -52.340 1.00 0.00 C ATOM 6238 H VAL A 405 9.056 -35.860 -50.117 1.00 0.00 H ATOM 6239 HA VAL A 405 7.870 -38.082 -51.212 1.00 0.00 H ATOM 6240 HB VAL A 405 9.519 -36.064 -52.639 1.00 0.00 H ATOM 6241 1HG1 VAL A 405 8.407 -36.867 -54.622 1.00 0.00 H ATOM 6242 2HG1 VAL A 405 9.428 -38.099 -53.912 1.00 0.00 H ATOM 6243 3HG1 VAL A 405 7.723 -38.118 -53.708 1.00 0.00 H ATOM 6244 1HG2 VAL A 405 7.355 -35.172 -53.196 1.00 0.00 H ATOM 6245 2HG2 VAL A 405 6.596 -36.458 -52.236 1.00 0.00 H ATOM 6246 3HG2 VAL A 405 7.612 -35.242 -51.442 1.00 0.00 H ATOM 6247 N VAL A 406 11.117 -38.226 -51.577 1.00 0.00 N ATOM 6248 CA VAL A 406 12.186 -39.149 -51.885 1.00 0.00 C ATOM 6249 C VAL A 406 12.160 -40.316 -50.897 1.00 0.00 C ATOM 6250 O VAL A 406 12.190 -41.473 -51.313 1.00 0.00 O ATOM 6251 CB VAL A 406 13.528 -38.412 -51.825 1.00 0.00 C ATOM 6252 CG1 VAL A 406 14.671 -39.407 -51.958 1.00 0.00 C ATOM 6253 CG2 VAL A 406 13.559 -37.359 -52.938 1.00 0.00 C ATOM 6254 H VAL A 406 11.317 -37.236 -51.483 1.00 0.00 H ATOM 6255 HA VAL A 406 12.032 -39.536 -52.894 1.00 0.00 H ATOM 6256 HB VAL A 406 13.637 -37.928 -50.857 1.00 0.00 H ATOM 6257 1HG1 VAL A 406 15.622 -38.877 -51.913 1.00 0.00 H ATOM 6258 2HG1 VAL A 406 14.620 -40.130 -51.142 1.00 0.00 H ATOM 6259 3HG1 VAL A 406 14.592 -39.930 -52.912 1.00 0.00 H ATOM 6260 1HG2 VAL A 406 14.507 -36.825 -52.910 1.00 0.00 H ATOM 6261 2HG2 VAL A 406 13.448 -37.848 -53.908 1.00 0.00 H ATOM 6262 3HG2 VAL A 406 12.740 -36.653 -52.795 1.00 0.00 H ATOM 6263 N PHE A 407 11.877 -40.005 -49.628 1.00 0.00 N ATOM 6264 CA PHE A 407 11.790 -40.979 -48.542 1.00 0.00 C ATOM 6265 C PHE A 407 10.750 -42.047 -48.873 1.00 0.00 C ATOM 6266 O PHE A 407 11.057 -43.236 -48.947 1.00 0.00 O ATOM 6267 CB PHE A 407 11.412 -40.308 -47.215 1.00 0.00 C ATOM 6268 CG PHE A 407 11.063 -41.282 -46.138 1.00 0.00 C ATOM 6269 CD1 PHE A 407 12.038 -41.961 -45.432 1.00 0.00 C ATOM 6270 CD2 PHE A 407 9.725 -41.518 -45.833 1.00 0.00 C ATOM 6271 CE1 PHE A 407 11.688 -42.860 -44.438 1.00 0.00 C ATOM 6272 CE2 PHE A 407 9.372 -42.409 -44.845 1.00 0.00 C ATOM 6273 CZ PHE A 407 10.354 -43.083 -44.145 1.00 0.00 C ATOM 6274 H PHE A 407 11.976 -39.027 -49.381 1.00 0.00 H ATOM 6275 HA PHE A 407 12.765 -41.451 -48.412 1.00 0.00 H ATOM 6276 1HB PHE A 407 12.242 -39.695 -46.868 1.00 0.00 H ATOM 6277 2HB PHE A 407 10.578 -39.658 -47.360 1.00 0.00 H ATOM 6278 HD1 PHE A 407 13.088 -41.782 -45.664 1.00 0.00 H ATOM 6279 HD2 PHE A 407 8.951 -40.985 -46.388 1.00 0.00 H ATOM 6280 HE1 PHE A 407 12.463 -43.391 -43.885 1.00 0.00 H ATOM 6281 HE2 PHE A 407 8.321 -42.583 -44.617 1.00 0.00 H ATOM 6282 HZ PHE A 407 10.078 -43.790 -43.364 1.00 0.00 H ATOM 6283 N ILE A 408 9.573 -41.558 -49.260 1.00 0.00 N ATOM 6284 CA ILE A 408 8.369 -42.315 -49.577 1.00 0.00 C ATOM 6285 C ILE A 408 8.669 -43.191 -50.804 1.00 0.00 C ATOM 6286 O ILE A 408 8.453 -44.402 -50.760 1.00 0.00 O ATOM 6287 CB ILE A 408 7.186 -41.364 -49.851 1.00 0.00 C ATOM 6288 CG1 ILE A 408 6.796 -40.648 -48.626 1.00 0.00 C ATOM 6289 CG2 ILE A 408 6.023 -42.119 -50.401 1.00 0.00 C ATOM 6290 CD1 ILE A 408 5.873 -39.478 -48.901 1.00 0.00 C ATOM 6291 H ILE A 408 9.466 -40.561 -49.175 1.00 0.00 H ATOM 6292 HA ILE A 408 8.109 -42.942 -48.724 1.00 0.00 H ATOM 6293 HB ILE A 408 7.483 -40.615 -50.563 1.00 0.00 H ATOM 6294 1HG1 ILE A 408 6.297 -41.339 -47.949 1.00 0.00 H ATOM 6295 2HG1 ILE A 408 7.672 -40.287 -48.132 1.00 0.00 H ATOM 6296 1HG2 ILE A 408 5.198 -41.432 -50.587 1.00 0.00 H ATOM 6297 2HG2 ILE A 408 6.281 -42.558 -51.248 1.00 0.00 H ATOM 6298 3HG2 ILE A 408 5.718 -42.852 -49.710 1.00 0.00 H ATOM 6299 1HD1 ILE A 408 5.629 -39.005 -48.005 1.00 0.00 H ATOM 6300 2HD1 ILE A 408 6.365 -38.776 -49.549 1.00 0.00 H ATOM 6301 3HD1 ILE A 408 4.985 -39.831 -49.369 1.00 0.00 H ATOM 6302 N VAL A 409 9.368 -42.596 -51.814 1.00 0.00 N ATOM 6303 CA VAL A 409 9.703 -43.342 -53.030 1.00 0.00 C ATOM 6304 C VAL A 409 10.541 -44.527 -52.707 1.00 0.00 C ATOM 6305 O VAL A 409 10.172 -45.631 -53.061 1.00 0.00 O ATOM 6306 CB VAL A 409 10.486 -42.446 -54.080 1.00 0.00 C ATOM 6307 CG1 VAL A 409 11.058 -43.315 -55.165 1.00 0.00 C ATOM 6308 CG2 VAL A 409 9.617 -41.408 -54.661 1.00 0.00 C ATOM 6309 H VAL A 409 9.434 -41.594 -51.834 1.00 0.00 H ATOM 6310 HA VAL A 409 8.789 -43.695 -53.492 1.00 0.00 H ATOM 6311 HB VAL A 409 11.316 -41.961 -53.584 1.00 0.00 H ATOM 6312 1HG1 VAL A 409 11.590 -42.700 -55.876 1.00 0.00 H ATOM 6313 2HG1 VAL A 409 11.744 -44.039 -54.728 1.00 0.00 H ATOM 6314 3HG1 VAL A 409 10.253 -43.837 -55.670 1.00 0.00 H ATOM 6315 1HG2 VAL A 409 10.188 -40.812 -55.375 1.00 0.00 H ATOM 6316 2HG2 VAL A 409 8.830 -41.851 -55.140 1.00 0.00 H ATOM 6317 3HG2 VAL A 409 9.254 -40.783 -53.898 1.00 0.00 H ATOM 6318 N ALA A 410 11.568 -44.305 -51.903 1.00 0.00 N ATOM 6319 CA ALA A 410 12.555 -45.303 -51.531 1.00 0.00 C ATOM 6320 C ALA A 410 11.889 -46.496 -50.842 1.00 0.00 C ATOM 6321 O ALA A 410 12.155 -47.644 -51.190 1.00 0.00 O ATOM 6322 CB ALA A 410 13.589 -44.684 -50.609 1.00 0.00 C ATOM 6323 H ALA A 410 11.790 -43.337 -51.704 1.00 0.00 H ATOM 6324 HA ALA A 410 13.063 -45.667 -52.423 1.00 0.00 H ATOM 6325 1HB ALA A 410 14.294 -45.449 -50.289 1.00 0.00 H ATOM 6326 2HB ALA A 410 14.124 -43.897 -51.141 1.00 0.00 H ATOM 6327 3HB ALA A 410 13.095 -44.262 -49.740 1.00 0.00 H ATOM 6328 N VAL A 411 10.858 -46.221 -50.050 1.00 0.00 N ATOM 6329 CA VAL A 411 10.155 -47.266 -49.319 1.00 0.00 C ATOM 6330 C VAL A 411 9.228 -48.019 -50.266 1.00 0.00 C ATOM 6331 O VAL A 411 9.286 -49.248 -50.359 1.00 0.00 O ATOM 6332 CB VAL A 411 9.335 -46.673 -48.160 1.00 0.00 C ATOM 6333 CG1 VAL A 411 8.501 -47.766 -47.500 1.00 0.00 C ATOM 6334 CG2 VAL A 411 10.267 -46.013 -47.157 1.00 0.00 C ATOM 6335 H VAL A 411 10.738 -45.260 -49.761 1.00 0.00 H ATOM 6336 HA VAL A 411 10.888 -47.962 -48.910 1.00 0.00 H ATOM 6337 HB VAL A 411 8.640 -45.931 -48.556 1.00 0.00 H ATOM 6338 1HG1 VAL A 411 7.927 -47.340 -46.687 1.00 0.00 H ATOM 6339 2HG1 VAL A 411 7.821 -48.200 -48.234 1.00 0.00 H ATOM 6340 3HG1 VAL A 411 9.159 -48.541 -47.111 1.00 0.00 H ATOM 6341 1HG2 VAL A 411 9.682 -45.594 -46.339 1.00 0.00 H ATOM 6342 2HG2 VAL A 411 10.961 -46.753 -46.763 1.00 0.00 H ATOM 6343 3HG2 VAL A 411 10.821 -45.222 -47.643 1.00 0.00 H ATOM 6344 N SER A 412 8.525 -47.250 -51.096 1.00 0.00 N ATOM 6345 CA SER A 412 7.530 -47.810 -52.000 1.00 0.00 C ATOM 6346 C SER A 412 8.199 -48.660 -53.084 1.00 0.00 C ATOM 6347 O SER A 412 7.737 -49.762 -53.373 1.00 0.00 O ATOM 6348 CB SER A 412 6.732 -46.704 -52.613 1.00 0.00 C ATOM 6349 OG SER A 412 5.972 -46.014 -51.630 1.00 0.00 O ATOM 6350 H SER A 412 8.508 -46.249 -50.948 1.00 0.00 H ATOM 6351 HA SER A 412 6.869 -48.463 -51.428 1.00 0.00 H ATOM 6352 1HB SER A 412 7.401 -46.005 -53.111 1.00 0.00 H ATOM 6353 2HB SER A 412 6.074 -47.123 -53.363 1.00 0.00 H ATOM 6354 HG SER A 412 5.381 -46.666 -51.224 1.00 0.00 H ATOM 6355 N VAL A 413 9.349 -48.194 -53.581 1.00 0.00 N ATOM 6356 CA VAL A 413 10.096 -48.882 -54.630 1.00 0.00 C ATOM 6357 C VAL A 413 10.631 -50.183 -54.134 1.00 0.00 C ATOM 6358 O VAL A 413 10.505 -51.219 -54.775 1.00 0.00 O ATOM 6359 CB VAL A 413 11.233 -48.033 -55.108 1.00 0.00 C ATOM 6360 CG1 VAL A 413 12.141 -48.853 -56.012 1.00 0.00 C ATOM 6361 CG2 VAL A 413 10.733 -46.973 -55.736 1.00 0.00 C ATOM 6362 H VAL A 413 9.607 -47.239 -53.369 1.00 0.00 H ATOM 6363 HA VAL A 413 9.441 -49.050 -55.473 1.00 0.00 H ATOM 6364 HB VAL A 413 11.815 -47.721 -54.273 1.00 0.00 H ATOM 6365 1HG1 VAL A 413 12.968 -48.232 -56.357 1.00 0.00 H ATOM 6366 2HG1 VAL A 413 12.534 -49.704 -55.458 1.00 0.00 H ATOM 6367 3HG1 VAL A 413 11.581 -49.207 -56.863 1.00 0.00 H ATOM 6368 1HG2 VAL A 413 11.538 -46.352 -56.085 1.00 0.00 H ATOM 6369 2HG2 VAL A 413 10.173 -47.289 -56.529 1.00 0.00 H ATOM 6370 3HG2 VAL A 413 10.171 -46.460 -55.120 1.00 0.00 H ATOM 6371 N ALA A 414 11.131 -50.134 -52.916 1.00 0.00 N ATOM 6372 CA ALA A 414 11.626 -51.329 -52.283 1.00 0.00 C ATOM 6373 C ALA A 414 10.491 -52.328 -52.082 1.00 0.00 C ATOM 6374 O ALA A 414 10.656 -53.523 -52.313 1.00 0.00 O ATOM 6375 CB ALA A 414 12.282 -50.976 -50.960 1.00 0.00 C ATOM 6376 H ALA A 414 11.360 -49.239 -52.499 1.00 0.00 H ATOM 6377 HA ALA A 414 12.370 -51.790 -52.933 1.00 0.00 H ATOM 6378 1HB ALA A 414 12.644 -51.885 -50.480 1.00 0.00 H ATOM 6379 2HB ALA A 414 13.118 -50.301 -51.139 1.00 0.00 H ATOM 6380 3HB ALA A 414 11.553 -50.489 -50.313 1.00 0.00 H ATOM 6381 N TRP A 415 9.308 -51.791 -51.778 1.00 0.00 N ATOM 6382 CA TRP A 415 8.140 -52.609 -51.465 1.00 0.00 C ATOM 6383 C TRP A 415 7.463 -53.323 -52.639 1.00 0.00 C ATOM 6384 O TRP A 415 7.355 -54.539 -52.637 1.00 0.00 O ATOM 6385 CB TRP A 415 7.085 -51.731 -50.772 1.00 0.00 C ATOM 6386 CG TRP A 415 5.857 -52.513 -50.236 1.00 0.00 C ATOM 6387 CD1 TRP A 415 4.606 -52.579 -50.799 1.00 0.00 C ATOM 6388 CD2 TRP A 415 5.794 -53.325 -49.042 1.00 0.00 C ATOM 6389 NE1 TRP A 415 3.784 -53.373 -50.029 1.00 0.00 N ATOM 6390 CE2 TRP A 415 4.495 -53.835 -48.957 1.00 0.00 C ATOM 6391 CE3 TRP A 415 6.724 -53.657 -48.048 1.00 0.00 C ATOM 6392 CZ2 TRP A 415 4.103 -54.659 -47.915 1.00 0.00 C ATOM 6393 CZ3 TRP A 415 6.326 -54.483 -47.011 1.00 0.00 C ATOM 6394 CH2 TRP A 415 5.053 -54.970 -46.945 1.00 0.00 C ATOM 6395 H TRP A 415 9.269 -50.805 -51.542 1.00 0.00 H ATOM 6396 HA TRP A 415 8.469 -53.405 -50.798 1.00 0.00 H ATOM 6397 1HB TRP A 415 7.542 -51.208 -49.931 1.00 0.00 H ATOM 6398 2HB TRP A 415 6.725 -50.978 -51.468 1.00 0.00 H ATOM 6399 HD1 TRP A 415 4.311 -52.081 -51.711 1.00 0.00 H ATOM 6400 HE1 TRP A 415 2.799 -53.586 -50.223 1.00 0.00 H ATOM 6401 HE3 TRP A 415 7.743 -53.275 -48.095 1.00 0.00 H ATOM 6402 HZ2 TRP A 415 3.091 -55.059 -47.843 1.00 0.00 H ATOM 6403 HZ3 TRP A 415 7.058 -54.735 -46.243 1.00 0.00 H ATOM 6404 HH2 TRP A 415 4.777 -55.617 -46.113 1.00 0.00 H ATOM 6405 N LEU A 416 7.178 -52.586 -53.704 1.00 0.00 N ATOM 6406 CA LEU A 416 6.293 -52.968 -54.817 1.00 0.00 C ATOM 6407 C LEU A 416 6.588 -54.304 -55.622 1.00 0.00 C ATOM 6408 O LEU A 416 5.688 -55.085 -55.874 1.00 0.00 O ATOM 6409 CB LEU A 416 6.280 -51.793 -55.814 1.00 0.00 C ATOM 6410 CG LEU A 416 7.469 -51.559 -56.469 1.00 0.00 C ATOM 6411 CD1 LEU A 416 7.548 -52.432 -57.621 1.00 0.00 C ATOM 6412 CD2 LEU A 416 7.541 -50.255 -56.833 1.00 0.00 C ATOM 6413 H LEU A 416 7.494 -51.627 -53.666 1.00 0.00 H ATOM 6414 HA LEU A 416 5.298 -53.115 -54.398 1.00 0.00 H ATOM 6415 1HB LEU A 416 5.526 -51.983 -56.559 1.00 0.00 H ATOM 6416 2HB LEU A 416 6.012 -50.889 -55.279 1.00 0.00 H ATOM 6417 HG LEU A 416 8.258 -51.783 -55.841 1.00 0.00 H ATOM 6418 1HD1 LEU A 416 8.417 -52.266 -58.103 1.00 0.00 H ATOM 6419 2HD1 LEU A 416 7.510 -53.398 -57.328 1.00 0.00 H ATOM 6420 3HD1 LEU A 416 6.711 -52.228 -58.289 1.00 0.00 H ATOM 6421 1HD2 LEU A 416 8.470 -50.073 -57.343 1.00 0.00 H ATOM 6422 2HD2 LEU A 416 6.785 -50.048 -57.435 1.00 0.00 H ATOM 6423 3HD2 LEU A 416 7.487 -49.630 -55.951 1.00 0.00 H ATOM 6424 N PRO A 417 7.775 -54.997 -55.464 1.00 0.00 N ATOM 6425 CA PRO A 417 7.853 -56.352 -56.027 1.00 0.00 C ATOM 6426 C PRO A 417 6.773 -57.254 -55.382 1.00 0.00 C ATOM 6427 O PRO A 417 6.340 -58.255 -55.951 1.00 0.00 O ATOM 6428 CB PRO A 417 9.271 -56.781 -55.660 1.00 0.00 C ATOM 6429 CG PRO A 417 10.045 -55.508 -55.740 1.00 0.00 C ATOM 6430 CD PRO A 417 9.145 -54.451 -55.196 1.00 0.00 C ATOM 6431 HA PRO A 417 7.722 -56.303 -57.118 1.00 0.00 H ATOM 6432 1HB PRO A 417 9.281 -57.234 -54.658 1.00 0.00 H ATOM 6433 2HB PRO A 417 9.626 -57.550 -56.362 1.00 0.00 H ATOM 6434 1HG PRO A 417 10.976 -55.593 -55.161 1.00 0.00 H ATOM 6435 2HG PRO A 417 10.337 -55.304 -56.782 1.00 0.00 H ATOM 6436 1HD PRO A 417 9.312 -54.344 -54.172 1.00 0.00 H ATOM 6437 2HD PRO A 417 9.350 -53.585 -55.708 1.00 0.00 H ATOM 6438 N VAL A 418 6.403 -56.868 -54.156 1.00 0.00 N ATOM 6439 CA VAL A 418 5.363 -57.434 -53.293 1.00 0.00 C ATOM 6440 C VAL A 418 3.942 -57.462 -53.829 1.00 0.00 C ATOM 6441 O VAL A 418 3.143 -58.307 -53.426 1.00 0.00 O ATOM 6442 CB VAL A 418 5.327 -56.663 -51.963 1.00 0.00 C ATOM 6443 CG1 VAL A 418 4.083 -57.024 -51.178 1.00 0.00 C ATOM 6444 CG2 VAL A 418 6.592 -56.968 -51.160 1.00 0.00 C ATOM 6445 H VAL A 418 6.769 -55.978 -53.848 1.00 0.00 H ATOM 6446 HA VAL A 418 5.631 -58.473 -53.101 1.00 0.00 H ATOM 6447 HB VAL A 418 5.276 -55.605 -52.169 1.00 0.00 H ATOM 6448 1HG1 VAL A 418 4.071 -56.469 -50.239 1.00 0.00 H ATOM 6449 2HG1 VAL A 418 3.197 -56.769 -51.761 1.00 0.00 H ATOM 6450 3HG1 VAL A 418 4.083 -58.093 -50.968 1.00 0.00 H ATOM 6451 1HG2 VAL A 418 6.565 -56.420 -50.218 1.00 0.00 H ATOM 6452 2HG2 VAL A 418 6.644 -58.037 -50.957 1.00 0.00 H ATOM 6453 3HG2 VAL A 418 7.467 -56.666 -51.728 1.00 0.00 H ATOM 6454 N VAL A 419 3.582 -56.486 -54.653 1.00 0.00 N ATOM 6455 CA VAL A 419 2.217 -56.424 -55.163 1.00 0.00 C ATOM 6456 C VAL A 419 2.071 -57.207 -56.487 1.00 0.00 C ATOM 6457 O VAL A 419 0.971 -57.500 -56.950 1.00 0.00 O ATOM 6458 CB VAL A 419 1.783 -54.945 -55.391 1.00 0.00 C ATOM 6459 CG1 VAL A 419 1.871 -54.156 -54.079 1.00 0.00 C ATOM 6460 CG2 VAL A 419 2.589 -54.351 -56.388 1.00 0.00 C ATOM 6461 H VAL A 419 4.282 -55.853 -55.011 1.00 0.00 H ATOM 6462 HA VAL A 419 1.558 -56.884 -54.431 1.00 0.00 H ATOM 6463 HB VAL A 419 0.757 -54.918 -55.704 1.00 0.00 H ATOM 6464 1HG1 VAL A 419 1.565 -53.122 -54.253 1.00 0.00 H ATOM 6465 2HG1 VAL A 419 1.214 -54.609 -53.337 1.00 0.00 H ATOM 6466 3HG1 VAL A 419 2.901 -54.172 -53.713 1.00 0.00 H ATOM 6467 1HG2 VAL A 419 2.277 -53.320 -56.539 1.00 0.00 H ATOM 6468 2HG2 VAL A 419 3.573 -54.373 -56.089 1.00 0.00 H ATOM 6469 3HG2 VAL A 419 2.478 -54.891 -57.288 1.00 0.00 H ATOM 6470 N GLN A 420 3.097 -58.053 -56.697 1.00 0.00 N ATOM 6471 CA GLN A 420 3.024 -59.034 -57.791 1.00 0.00 C ATOM 6472 C GLN A 420 1.794 -59.949 -57.676 1.00 0.00 C ATOM 6473 O GLN A 420 1.173 -60.290 -58.684 1.00 0.00 O ATOM 6474 CB GLN A 420 4.298 -59.887 -57.824 1.00 0.00 C ATOM 6475 CG GLN A 420 4.313 -60.960 -58.920 1.00 0.00 C ATOM 6476 CD GLN A 420 4.478 -60.382 -60.292 1.00 0.00 C ATOM 6477 OE1 GLN A 420 5.477 -59.718 -60.587 1.00 0.00 O ATOM 6478 NE2 GLN A 420 3.498 -60.625 -61.159 1.00 0.00 N ATOM 6479 H GLN A 420 4.033 -57.775 -56.429 1.00 0.00 H ATOM 6480 HA GLN A 420 2.945 -58.507 -58.722 1.00 0.00 H ATOM 6481 1HB GLN A 420 5.161 -59.245 -57.975 1.00 0.00 H ATOM 6482 2HB GLN A 420 4.425 -60.387 -56.864 1.00 0.00 H ATOM 6483 1HG GLN A 420 5.144 -61.639 -58.735 1.00 0.00 H ATOM 6484 2HG GLN A 420 3.368 -61.506 -58.892 1.00 0.00 H ATOM 6485 1HE2 GLN A 420 3.553 -60.265 -62.091 1.00 0.00 H ATOM 6486 2HE2 GLN A 420 2.706 -61.169 -60.879 1.00 0.00 H ATOM 6487 N ALA A 421 1.459 -60.364 -56.450 1.00 0.00 N ATOM 6488 CA ALA A 421 0.327 -61.261 -56.212 1.00 0.00 C ATOM 6489 C ALA A 421 -0.923 -60.508 -55.777 1.00 0.00 C ATOM 6490 O ALA A 421 -1.927 -61.127 -55.428 1.00 0.00 O ATOM 6491 CB ALA A 421 0.711 -62.311 -55.187 1.00 0.00 C ATOM 6492 H ALA A 421 2.018 -60.056 -55.667 1.00 0.00 H ATOM 6493 HA ALA A 421 0.092 -61.744 -57.153 1.00 0.00 H ATOM 6494 1HB ALA A 421 -0.117 -63.008 -55.054 1.00 0.00 H ATOM 6495 2HB ALA A 421 1.591 -62.853 -55.534 1.00 0.00 H ATOM 6496 3HB ALA A 421 0.933 -61.826 -54.238 1.00 0.00 H ATOM 6497 N ALA A 422 -0.776 -59.213 -55.574 1.00 0.00 N ATOM 6498 CA ALA A 422 -1.845 -58.334 -55.142 1.00 0.00 C ATOM 6499 C ALA A 422 -2.632 -57.917 -56.363 1.00 0.00 C ATOM 6500 O ALA A 422 -3.784 -57.581 -56.255 1.00 0.00 O ATOM 6501 CB ALA A 422 -1.325 -57.119 -54.428 1.00 0.00 C ATOM 6502 H ALA A 422 0.014 -58.780 -56.023 1.00 0.00 H ATOM 6503 HA ALA A 422 -2.501 -58.855 -54.445 1.00 0.00 H ATOM 6504 1HB ALA A 422 -2.145 -56.465 -54.189 1.00 0.00 H ATOM 6505 2HB ALA A 422 -0.823 -57.420 -53.510 1.00 0.00 H ATOM 6506 3HB ALA A 422 -0.654 -56.632 -55.055 1.00 0.00 H ATOM 6507 N GLN A 423 -2.017 -58.025 -57.529 1.00 0.00 N ATOM 6508 CA GLN A 423 -2.635 -57.648 -58.806 1.00 0.00 C ATOM 6509 C GLN A 423 -3.067 -58.867 -59.674 1.00 0.00 C ATOM 6510 O GLN A 423 -4.145 -58.406 -59.316 1.00 0.00 O ATOM 6511 CB GLN A 423 -1.703 -56.780 -59.587 1.00 0.00 C ATOM 6512 CG GLN A 423 -1.349 -55.559 -58.855 1.00 0.00 C ATOM 6513 CD GLN A 423 -0.574 -54.671 -59.641 1.00 0.00 C ATOM 6514 OE1 GLN A 423 -0.546 -54.781 -60.879 1.00 0.00 O ATOM 6515 NE2 GLN A 423 0.094 -53.753 -58.988 1.00 0.00 N ATOM 6516 H GLN A 423 -1.024 -58.219 -57.507 1.00 0.00 H ATOM 6517 HA GLN A 423 -3.536 -57.115 -58.580 1.00 0.00 H ATOM 6518 1HB GLN A 423 -0.796 -57.335 -59.815 1.00 0.00 H ATOM 6519 2HB GLN A 423 -2.166 -56.509 -60.528 1.00 0.00 H ATOM 6520 1HG GLN A 423 -2.246 -55.052 -58.560 1.00 0.00 H ATOM 6521 2HG GLN A 423 -0.773 -55.832 -57.976 1.00 0.00 H ATOM 6522 1HE2 GLN A 423 0.661 -53.096 -59.486 1.00 0.00 H ATOM 6523 2HE2 GLN A 423 0.039 -53.709 -57.990 1.00 0.00 H ATOM 6524 N GLY A 424 -3.755 -59.237 -60.794 1.00 0.00 N ATOM 6525 CA GLY A 424 -4.478 -58.420 -61.810 1.00 0.00 C ATOM 6526 C GLY A 424 -5.746 -57.684 -61.489 1.00 0.00 C ATOM 6527 O GLY A 424 -5.772 -56.475 -61.432 1.00 0.00 O ATOM 6528 H GLY A 424 -3.364 -60.066 -61.219 1.00 0.00 H ATOM 6529 1HA GLY A 424 -3.800 -57.660 -62.168 1.00 0.00 H ATOM 6530 2HA GLY A 424 -4.742 -59.049 -62.636 1.00 0.00 H ATOM 6531 N GLY A 425 -6.846 -58.413 -61.316 1.00 0.00 N ATOM 6532 CA GLY A 425 -8.099 -57.749 -61.016 1.00 0.00 C ATOM 6533 C GLY A 425 -8.089 -57.309 -59.579 1.00 0.00 C ATOM 6534 O GLY A 425 -8.818 -56.392 -59.193 1.00 0.00 O ATOM 6535 H GLY A 425 -6.805 -59.418 -61.393 1.00 0.00 H ATOM 6536 1HA GLY A 425 -8.220 -56.912 -61.672 1.00 0.00 H ATOM 6537 2HA GLY A 425 -8.932 -58.426 -61.203 1.00 0.00 H ATOM 6538 N GLN A 426 -7.275 -57.997 -58.803 1.00 0.00 N ATOM 6539 CA GLN A 426 -7.148 -57.805 -57.399 1.00 0.00 C ATOM 6540 C GLN A 426 -6.435 -56.411 -57.200 1.00 0.00 C ATOM 6541 O GLN A 426 -6.606 -55.781 -56.180 1.00 0.00 O ATOM 6542 CB GLN A 426 -6.364 -58.946 -56.778 1.00 0.00 C ATOM 6543 CG GLN A 426 -7.081 -60.277 -56.812 1.00 0.00 C ATOM 6544 CD GLN A 426 -6.264 -61.393 -56.194 1.00 0.00 C ATOM 6545 OE1 GLN A 426 -5.640 -61.214 -55.144 1.00 0.00 O ATOM 6546 NE2 GLN A 426 -6.261 -62.554 -56.841 1.00 0.00 N ATOM 6547 H GLN A 426 -6.688 -58.694 -59.238 1.00 0.00 H ATOM 6548 HA GLN A 426 -8.134 -57.817 -56.951 1.00 0.00 H ATOM 6549 1HB GLN A 426 -5.431 -59.058 -57.291 1.00 0.00 H ATOM 6550 2HB GLN A 426 -6.141 -58.711 -55.741 1.00 0.00 H ATOM 6551 1HG GLN A 426 -8.015 -60.190 -56.257 1.00 0.00 H ATOM 6552 2HG GLN A 426 -7.288 -60.541 -57.851 1.00 0.00 H ATOM 6553 1HE2 GLN A 426 -5.739 -63.328 -56.481 1.00 0.00 H ATOM 6554 2HE2 GLN A 426 -6.781 -62.655 -57.690 1.00 0.00 H ATOM 6555 N LEU A 427 -5.826 -55.857 -58.286 1.00 0.00 N ATOM 6556 CA LEU A 427 -5.159 -54.519 -58.222 1.00 0.00 C ATOM 6557 C LEU A 427 -6.016 -53.491 -57.623 1.00 0.00 C ATOM 6558 O LEU A 427 -5.672 -52.844 -56.638 1.00 0.00 O ATOM 6559 CB LEU A 427 -4.736 -54.006 -59.622 1.00 0.00 C ATOM 6560 CG LEU A 427 -3.913 -52.717 -59.647 1.00 0.00 C ATOM 6561 CD1 LEU A 427 -3.256 -52.580 -60.968 1.00 0.00 C ATOM 6562 CD2 LEU A 427 -4.818 -51.523 -59.360 1.00 0.00 C ATOM 6563 H LEU A 427 -5.571 -56.449 -59.059 1.00 0.00 H ATOM 6564 HA LEU A 427 -4.247 -54.616 -57.634 1.00 0.00 H ATOM 6565 1HB LEU A 427 -4.158 -54.762 -60.104 1.00 0.00 H ATOM 6566 2HB LEU A 427 -5.619 -53.834 -60.210 1.00 0.00 H ATOM 6567 HG LEU A 427 -3.145 -52.767 -58.899 1.00 0.00 H ATOM 6568 1HD1 LEU A 427 -2.680 -51.675 -60.982 1.00 0.00 H ATOM 6569 2HD1 LEU A 427 -2.626 -53.395 -61.134 1.00 0.00 H ATOM 6570 3HD1 LEU A 427 -3.985 -52.544 -61.724 1.00 0.00 H ATOM 6571 1HD2 LEU A 427 -4.230 -50.609 -59.378 1.00 0.00 H ATOM 6572 2HD2 LEU A 427 -5.591 -51.468 -60.110 1.00 0.00 H ATOM 6573 3HD2 LEU A 427 -5.269 -51.638 -58.393 1.00 0.00 H ATOM 6574 N PHE A 428 -7.188 -53.408 -58.218 1.00 0.00 N ATOM 6575 CA PHE A 428 -8.118 -52.384 -57.916 1.00 0.00 C ATOM 6576 C PHE A 428 -8.647 -52.664 -56.545 1.00 0.00 C ATOM 6577 O PHE A 428 -8.537 -51.814 -55.668 1.00 0.00 O ATOM 6578 CB PHE A 428 -9.214 -52.384 -58.976 1.00 0.00 C ATOM 6579 CG PHE A 428 -10.264 -51.386 -58.786 1.00 0.00 C ATOM 6580 CD1 PHE A 428 -10.037 -50.066 -59.117 1.00 0.00 C ATOM 6581 CD2 PHE A 428 -11.490 -51.741 -58.276 1.00 0.00 C ATOM 6582 CE1 PHE A 428 -11.013 -49.123 -58.942 1.00 0.00 C ATOM 6583 CE2 PHE A 428 -12.466 -50.800 -58.103 1.00 0.00 C ATOM 6584 CZ PHE A 428 -12.226 -49.485 -58.438 1.00 0.00 C ATOM 6585 H PHE A 428 -7.357 -54.037 -58.997 1.00 0.00 H ATOM 6586 HA PHE A 428 -7.601 -51.423 -57.911 1.00 0.00 H ATOM 6587 1HB PHE A 428 -8.769 -52.208 -59.957 1.00 0.00 H ATOM 6588 2HB PHE A 428 -9.688 -53.360 -58.999 1.00 0.00 H ATOM 6589 HD1 PHE A 428 -9.067 -49.777 -59.522 1.00 0.00 H ATOM 6590 HD2 PHE A 428 -11.681 -52.783 -58.010 1.00 0.00 H ATOM 6591 HE1 PHE A 428 -10.821 -48.084 -59.208 1.00 0.00 H ATOM 6592 HE2 PHE A 428 -13.423 -51.089 -57.704 1.00 0.00 H ATOM 6593 HZ PHE A 428 -12.996 -48.740 -58.299 1.00 0.00 H ATOM 6594 N ASP A 429 -9.039 -53.921 -56.323 1.00 0.00 N ATOM 6595 CA ASP A 429 -9.752 -54.357 -55.144 1.00 0.00 C ATOM 6596 C ASP A 429 -8.821 -54.309 -53.937 1.00 0.00 C ATOM 6597 O ASP A 429 -9.258 -54.249 -52.799 1.00 0.00 O ATOM 6598 CB ASP A 429 -10.297 -55.760 -55.309 1.00 0.00 C ATOM 6599 CG ASP A 429 -11.422 -55.830 -56.302 1.00 0.00 C ATOM 6600 OD1 ASP A 429 -11.990 -54.804 -56.603 1.00 0.00 O ATOM 6601 OD2 ASP A 429 -11.714 -56.898 -56.758 1.00 0.00 O ATOM 6602 H ASP A 429 -9.103 -54.511 -57.146 1.00 0.00 H ATOM 6603 HA ASP A 429 -10.607 -53.701 -54.992 1.00 0.00 H ATOM 6604 1HB ASP A 429 -9.527 -56.399 -55.623 1.00 0.00 H ATOM 6605 2HB ASP A 429 -10.655 -56.126 -54.347 1.00 0.00 H ATOM 6606 N TYR A 430 -7.542 -54.596 -54.189 1.00 0.00 N ATOM 6607 CA TYR A 430 -6.463 -54.523 -53.217 1.00 0.00 C ATOM 6608 C TYR A 430 -6.378 -53.101 -52.724 1.00 0.00 C ATOM 6609 O TYR A 430 -6.668 -52.825 -51.568 1.00 0.00 O ATOM 6610 CB TYR A 430 -5.129 -54.984 -53.843 1.00 0.00 C ATOM 6611 CG TYR A 430 -3.881 -54.747 -52.957 1.00 0.00 C ATOM 6612 CD1 TYR A 430 -3.607 -55.607 -51.900 1.00 0.00 C ATOM 6613 CD2 TYR A 430 -3.032 -53.676 -53.216 1.00 0.00 C ATOM 6614 CE1 TYR A 430 -2.487 -55.397 -51.102 1.00 0.00 C ATOM 6615 CE2 TYR A 430 -1.909 -53.467 -52.414 1.00 0.00 C ATOM 6616 CZ TYR A 430 -1.639 -54.329 -51.358 1.00 0.00 C ATOM 6617 OH TYR A 430 -0.514 -54.122 -50.554 1.00 0.00 O ATOM 6618 H TYR A 430 -7.312 -54.793 -55.152 1.00 0.00 H ATOM 6619 HA TYR A 430 -6.698 -55.181 -52.380 1.00 0.00 H ATOM 6620 1HB TYR A 430 -5.180 -56.052 -54.065 1.00 0.00 H ATOM 6621 2HB TYR A 430 -4.973 -54.479 -54.757 1.00 0.00 H ATOM 6622 HD1 TYR A 430 -4.270 -56.447 -51.695 1.00 0.00 H ATOM 6623 HD2 TYR A 430 -3.244 -53.001 -54.042 1.00 0.00 H ATOM 6624 HE1 TYR A 430 -2.275 -56.073 -50.275 1.00 0.00 H ATOM 6625 HE2 TYR A 430 -1.246 -52.631 -52.615 1.00 0.00 H ATOM 6626 HH TYR A 430 -0.066 -53.321 -50.832 1.00 0.00 H ATOM 6627 N ILE A 431 -6.377 -52.157 -53.665 1.00 0.00 N ATOM 6628 CA ILE A 431 -6.240 -50.813 -53.149 1.00 0.00 C ATOM 6629 C ILE A 431 -7.441 -50.450 -52.271 1.00 0.00 C ATOM 6630 O ILE A 431 -7.277 -50.009 -51.139 1.00 0.00 O ATOM 6631 CB ILE A 431 -6.101 -49.786 -54.282 1.00 0.00 C ATOM 6632 CG1 ILE A 431 -4.779 -49.953 -54.983 1.00 0.00 C ATOM 6633 CG2 ILE A 431 -6.246 -48.370 -53.732 1.00 0.00 C ATOM 6634 CD1 ILE A 431 -4.670 -49.153 -56.249 1.00 0.00 C ATOM 6635 H ILE A 431 -6.050 -52.362 -54.598 1.00 0.00 H ATOM 6636 HA ILE A 431 -5.350 -50.770 -52.546 1.00 0.00 H ATOM 6637 HB ILE A 431 -6.877 -49.960 -55.028 1.00 0.00 H ATOM 6638 1HG1 ILE A 431 -3.975 -49.651 -54.312 1.00 0.00 H ATOM 6639 2HG1 ILE A 431 -4.629 -51.006 -55.224 1.00 0.00 H ATOM 6640 1HG2 ILE A 431 -6.145 -47.651 -54.545 1.00 0.00 H ATOM 6641 2HG2 ILE A 431 -7.227 -48.258 -53.270 1.00 0.00 H ATOM 6642 3HG2 ILE A 431 -5.472 -48.187 -52.989 1.00 0.00 H ATOM 6643 1HD1 ILE A 431 -3.709 -49.317 -56.696 1.00 0.00 H ATOM 6644 2HD1 ILE A 431 -5.451 -49.466 -56.945 1.00 0.00 H ATOM 6645 3HD1 ILE A 431 -4.788 -48.095 -56.022 1.00 0.00 H ATOM 6646 N GLN A 432 -8.641 -50.797 -52.759 1.00 0.00 N ATOM 6647 CA GLN A 432 -9.933 -50.541 -52.123 1.00 0.00 C ATOM 6648 C GLN A 432 -10.099 -51.257 -50.786 1.00 0.00 C ATOM 6649 O GLN A 432 -10.591 -50.669 -49.829 1.00 0.00 O ATOM 6650 CB GLN A 432 -11.076 -50.945 -53.045 1.00 0.00 C ATOM 6651 CG GLN A 432 -11.158 -50.125 -54.303 1.00 0.00 C ATOM 6652 CD GLN A 432 -11.512 -48.717 -54.024 1.00 0.00 C ATOM 6653 OE1 GLN A 432 -12.420 -48.439 -53.246 1.00 0.00 O ATOM 6654 NE2 GLN A 432 -10.800 -47.792 -54.653 1.00 0.00 N ATOM 6655 H GLN A 432 -8.647 -51.166 -53.698 1.00 0.00 H ATOM 6656 HA GLN A 432 -10.003 -49.473 -51.918 1.00 0.00 H ATOM 6657 1HB GLN A 432 -10.965 -51.978 -53.324 1.00 0.00 H ATOM 6658 2HB GLN A 432 -12.022 -50.851 -52.515 1.00 0.00 H ATOM 6659 1HG GLN A 432 -10.203 -50.144 -54.797 1.00 0.00 H ATOM 6660 2HG GLN A 432 -11.921 -50.550 -54.952 1.00 0.00 H ATOM 6661 1HE2 GLN A 432 -10.994 -46.822 -54.502 1.00 0.00 H ATOM 6662 2HE2 GLN A 432 -10.069 -48.063 -55.278 1.00 0.00 H ATOM 6663 N SER A 433 -9.630 -52.500 -50.714 1.00 0.00 N ATOM 6664 CA SER A 433 -9.674 -53.315 -49.504 1.00 0.00 C ATOM 6665 C SER A 433 -8.710 -52.819 -48.447 1.00 0.00 C ATOM 6666 O SER A 433 -9.024 -52.844 -47.257 1.00 0.00 O ATOM 6667 CB SER A 433 -9.355 -54.761 -49.841 1.00 0.00 C ATOM 6668 OG SER A 433 -10.343 -55.316 -50.669 1.00 0.00 O ATOM 6669 H SER A 433 -9.310 -52.921 -51.565 1.00 0.00 H ATOM 6670 HA SER A 433 -10.684 -53.273 -49.102 1.00 0.00 H ATOM 6671 1HB SER A 433 -8.387 -54.813 -50.340 1.00 0.00 H ATOM 6672 2HB SER A 433 -9.281 -55.339 -48.922 1.00 0.00 H ATOM 6673 HG SER A 433 -10.225 -54.909 -51.531 1.00 0.00 H ATOM 6674 N VAL A 434 -7.516 -52.429 -48.844 1.00 0.00 N ATOM 6675 CA VAL A 434 -6.652 -51.989 -47.772 1.00 0.00 C ATOM 6676 C VAL A 434 -7.269 -50.729 -47.163 1.00 0.00 C ATOM 6677 O VAL A 434 -7.449 -50.652 -45.952 1.00 0.00 O ATOM 6678 CB VAL A 434 -5.237 -51.696 -48.289 1.00 0.00 C ATOM 6679 CG1 VAL A 434 -4.405 -51.116 -47.195 1.00 0.00 C ATOM 6680 CG2 VAL A 434 -4.610 -52.986 -48.837 1.00 0.00 C ATOM 6681 H VAL A 434 -7.213 -52.341 -49.801 1.00 0.00 H ATOM 6682 HA VAL A 434 -6.580 -52.778 -47.027 1.00 0.00 H ATOM 6683 HB VAL A 434 -5.293 -50.952 -49.085 1.00 0.00 H ATOM 6684 1HG1 VAL A 434 -3.410 -50.913 -47.570 1.00 0.00 H ATOM 6685 2HG1 VAL A 434 -4.858 -50.186 -46.847 1.00 0.00 H ATOM 6686 3HG1 VAL A 434 -4.343 -51.823 -46.369 1.00 0.00 H ATOM 6687 1HG2 VAL A 434 -3.606 -52.774 -49.204 1.00 0.00 H ATOM 6688 2HG2 VAL A 434 -4.557 -53.731 -48.044 1.00 0.00 H ATOM 6689 3HG2 VAL A 434 -5.214 -53.367 -49.647 1.00 0.00 H ATOM 6690 N SER A 435 -7.775 -49.830 -48.009 1.00 0.00 N ATOM 6691 CA SER A 435 -8.350 -48.599 -47.488 1.00 0.00 C ATOM 6692 C SER A 435 -9.618 -48.867 -46.668 1.00 0.00 C ATOM 6693 O SER A 435 -9.872 -48.134 -45.716 1.00 0.00 O ATOM 6694 CB SER A 435 -8.671 -47.634 -48.616 1.00 0.00 C ATOM 6695 OG SER A 435 -9.789 -48.050 -49.338 1.00 0.00 O ATOM 6696 H SER A 435 -7.632 -49.914 -49.005 1.00 0.00 H ATOM 6697 HA SER A 435 -7.623 -48.142 -46.821 1.00 0.00 H ATOM 6698 1HB SER A 435 -8.853 -46.641 -48.204 1.00 0.00 H ATOM 6699 2HB SER A 435 -7.814 -47.558 -49.283 1.00 0.00 H ATOM 6700 HG SER A 435 -9.606 -48.953 -49.610 1.00 0.00 H ATOM 6701 N SER A 436 -10.285 -50.017 -46.919 1.00 0.00 N ATOM 6702 CA SER A 436 -11.522 -50.404 -46.220 1.00 0.00 C ATOM 6703 C SER A 436 -11.269 -50.789 -44.762 1.00 0.00 C ATOM 6704 O SER A 436 -12.204 -50.888 -43.978 1.00 0.00 O ATOM 6705 CB SER A 436 -12.240 -51.566 -46.885 1.00 0.00 C ATOM 6706 OG SER A 436 -11.595 -52.782 -46.660 1.00 0.00 O ATOM 6707 H SER A 436 -10.102 -50.450 -47.812 1.00 0.00 H ATOM 6708 HA SER A 436 -12.193 -49.548 -46.223 1.00 0.00 H ATOM 6709 1HB SER A 436 -13.259 -51.627 -46.506 1.00 0.00 H ATOM 6710 2HB SER A 436 -12.298 -51.383 -47.957 1.00 0.00 H ATOM 6711 HG SER A 436 -10.668 -52.627 -46.793 1.00 0.00 H ATOM 6712 N TYR A 437 -10.012 -51.010 -44.385 1.00 0.00 N ATOM 6713 CA TYR A 437 -9.748 -51.362 -42.997 1.00 0.00 C ATOM 6714 C TYR A 437 -9.695 -50.080 -42.168 1.00 0.00 C ATOM 6715 O TYR A 437 -9.771 -50.098 -40.941 1.00 0.00 O ATOM 6716 CB TYR A 437 -8.439 -52.150 -42.848 1.00 0.00 C ATOM 6717 CG TYR A 437 -8.509 -53.575 -43.401 1.00 0.00 C ATOM 6718 CD1 TYR A 437 -7.794 -53.917 -44.543 1.00 0.00 C ATOM 6719 CD2 TYR A 437 -9.286 -54.529 -42.764 1.00 0.00 C ATOM 6720 CE1 TYR A 437 -7.856 -55.201 -45.041 1.00 0.00 C ATOM 6721 CE2 TYR A 437 -9.348 -55.816 -43.264 1.00 0.00 C ATOM 6722 CZ TYR A 437 -8.636 -56.151 -44.398 1.00 0.00 C ATOM 6723 OH TYR A 437 -8.698 -57.432 -44.897 1.00 0.00 O ATOM 6724 H TYR A 437 -9.246 -50.950 -45.042 1.00 0.00 H ATOM 6725 HA TYR A 437 -10.559 -51.992 -42.633 1.00 0.00 H ATOM 6726 1HB TYR A 437 -7.636 -51.622 -43.366 1.00 0.00 H ATOM 6727 2HB TYR A 437 -8.168 -52.207 -41.795 1.00 0.00 H ATOM 6728 HD1 TYR A 437 -7.187 -53.176 -45.042 1.00 0.00 H ATOM 6729 HD2 TYR A 437 -9.849 -54.265 -41.869 1.00 0.00 H ATOM 6730 HE1 TYR A 437 -7.295 -55.466 -45.937 1.00 0.00 H ATOM 6731 HE2 TYR A 437 -9.961 -56.567 -42.763 1.00 0.00 H ATOM 6732 HH TYR A 437 -8.156 -57.494 -45.687 1.00 0.00 H ATOM 6733 N LEU A 438 -9.423 -48.993 -42.881 1.00 0.00 N ATOM 6734 CA LEU A 438 -9.280 -47.662 -42.331 1.00 0.00 C ATOM 6735 C LEU A 438 -10.516 -46.797 -42.459 1.00 0.00 C ATOM 6736 O LEU A 438 -10.927 -46.158 -41.499 1.00 0.00 O ATOM 6737 CB LEU A 438 -8.109 -46.957 -43.015 1.00 0.00 C ATOM 6738 CG LEU A 438 -7.795 -45.581 -42.513 1.00 0.00 C ATOM 6739 CD1 LEU A 438 -7.440 -45.660 -41.072 1.00 0.00 C ATOM 6740 CD2 LEU A 438 -6.655 -44.996 -43.338 1.00 0.00 C ATOM 6741 H LEU A 438 -9.349 -49.068 -43.882 1.00 0.00 H ATOM 6742 HA LEU A 438 -9.094 -47.754 -41.278 1.00 0.00 H ATOM 6743 1HB LEU A 438 -7.216 -47.566 -42.888 1.00 0.00 H ATOM 6744 2HB LEU A 438 -8.324 -46.880 -44.079 1.00 0.00 H ATOM 6745 HG LEU A 438 -8.677 -44.947 -42.609 1.00 0.00 H ATOM 6746 1HD1 LEU A 438 -7.212 -44.668 -40.700 1.00 0.00 H ATOM 6747 2HD1 LEU A 438 -8.275 -46.068 -40.516 1.00 0.00 H ATOM 6748 3HD1 LEU A 438 -6.600 -46.281 -40.952 1.00 0.00 H ATOM 6749 1HD2 LEU A 438 -6.421 -43.991 -42.977 1.00 0.00 H ATOM 6750 2HD2 LEU A 438 -5.772 -45.629 -43.241 1.00 0.00 H ATOM 6751 3HD2 LEU A 438 -6.950 -44.946 -44.381 1.00 0.00 H ATOM 6752 N ALA A 439 -11.179 -46.898 -43.599 1.00 0.00 N ATOM 6753 CA ALA A 439 -12.320 -46.060 -43.940 1.00 0.00 C ATOM 6754 C ALA A 439 -13.487 -46.057 -42.872 1.00 0.00 C ATOM 6755 O ALA A 439 -13.864 -44.979 -42.435 1.00 0.00 O ATOM 6756 CB ALA A 439 -12.918 -46.466 -45.295 1.00 0.00 C ATOM 6757 H ALA A 439 -10.698 -47.370 -44.352 1.00 0.00 H ATOM 6758 HA ALA A 439 -11.971 -45.031 -44.007 1.00 0.00 H ATOM 6759 1HB ALA A 439 -13.765 -45.817 -45.523 1.00 0.00 H ATOM 6760 2HB ALA A 439 -12.157 -46.362 -46.068 1.00 0.00 H ATOM 6761 3HB ALA A 439 -13.254 -47.451 -45.300 1.00 0.00 H ATOM 6762 N PRO A 440 -13.859 -47.178 -42.159 1.00 0.00 N ATOM 6763 CA PRO A 440 -14.946 -47.162 -41.169 1.00 0.00 C ATOM 6764 C PRO A 440 -14.517 -46.576 -39.792 1.00 0.00 C ATOM 6765 O PRO A 440 -15.157 -45.626 -39.343 1.00 0.00 O ATOM 6766 CB PRO A 440 -15.329 -48.648 -41.033 1.00 0.00 C ATOM 6767 CG PRO A 440 -14.853 -49.262 -42.305 1.00 0.00 C ATOM 6768 CD PRO A 440 -13.554 -48.529 -42.620 1.00 0.00 C ATOM 6769 HA PRO A 440 -15.784 -46.577 -41.566 1.00 0.00 H ATOM 6770 1HB PRO A 440 -14.897 -49.059 -40.222 1.00 0.00 H ATOM 6771 2HB PRO A 440 -16.414 -48.745 -40.892 1.00 0.00 H ATOM 6772 1HG PRO A 440 -14.707 -50.343 -42.174 1.00 0.00 H ATOM 6773 2HG PRO A 440 -15.601 -49.141 -43.088 1.00 0.00 H ATOM 6774 1HD PRO A 440 -12.737 -48.974 -42.057 1.00 0.00 H ATOM 6775 2HD PRO A 440 -13.371 -48.584 -43.641 1.00 0.00 H ATOM 6776 N PRO A 441 -13.331 -46.924 -39.176 1.00 0.00 N ATOM 6777 CA PRO A 441 -12.842 -46.226 -37.990 1.00 0.00 C ATOM 6778 C PRO A 441 -12.720 -44.730 -38.189 1.00 0.00 C ATOM 6779 O PRO A 441 -13.046 -43.970 -37.278 1.00 0.00 O ATOM 6780 CB PRO A 441 -11.466 -46.866 -37.755 1.00 0.00 C ATOM 6781 CG PRO A 441 -11.584 -48.236 -38.310 1.00 0.00 C ATOM 6782 CD PRO A 441 -12.429 -48.098 -39.514 1.00 0.00 C ATOM 6783 HA PRO A 441 -13.515 -46.438 -37.146 1.00 0.00 H ATOM 6784 1HB PRO A 441 -10.684 -46.274 -38.256 1.00 0.00 H ATOM 6785 2HB PRO A 441 -11.229 -46.866 -36.680 1.00 0.00 H ATOM 6786 1HG PRO A 441 -10.606 -48.633 -38.542 1.00 0.00 H ATOM 6787 2HG PRO A 441 -12.030 -48.908 -37.567 1.00 0.00 H ATOM 6788 1HD PRO A 441 -11.834 -47.883 -40.328 1.00 0.00 H ATOM 6789 2HD PRO A 441 -12.939 -48.963 -39.655 1.00 0.00 H ATOM 6790 N VAL A 442 -12.335 -44.295 -39.385 1.00 0.00 N ATOM 6791 CA VAL A 442 -12.149 -42.865 -39.553 1.00 0.00 C ATOM 6792 C VAL A 442 -13.459 -42.218 -39.956 1.00 0.00 C ATOM 6793 O VAL A 442 -13.704 -41.074 -39.600 1.00 0.00 O ATOM 6794 CB VAL A 442 -11.077 -42.581 -40.627 1.00 0.00 C ATOM 6795 CG1 VAL A 442 -9.820 -43.208 -40.249 1.00 0.00 C ATOM 6796 CG2 VAL A 442 -11.541 -43.074 -41.962 1.00 0.00 C ATOM 6797 H VAL A 442 -12.049 -44.932 -40.115 1.00 0.00 H ATOM 6798 HA VAL A 442 -11.812 -42.441 -38.607 1.00 0.00 H ATOM 6799 HB VAL A 442 -10.899 -41.507 -40.681 1.00 0.00 H ATOM 6800 1HG1 VAL A 442 -9.071 -43.002 -41.009 1.00 0.00 H ATOM 6801 2HG1 VAL A 442 -9.497 -42.819 -39.325 1.00 0.00 H ATOM 6802 3HG1 VAL A 442 -9.963 -44.278 -40.162 1.00 0.00 H ATOM 6803 1HG2 VAL A 442 -10.785 -42.869 -42.706 1.00 0.00 H ATOM 6804 2HG2 VAL A 442 -11.712 -44.103 -41.913 1.00 0.00 H ATOM 6805 3HG2 VAL A 442 -12.443 -42.579 -42.233 1.00 0.00 H ATOM 6806 N SER A 443 -14.345 -42.979 -40.596 1.00 0.00 N ATOM 6807 CA SER A 443 -15.645 -42.451 -40.937 1.00 0.00 C ATOM 6808 C SER A 443 -16.340 -42.014 -39.668 1.00 0.00 C ATOM 6809 O SER A 443 -16.857 -40.906 -39.602 1.00 0.00 O ATOM 6810 CB SER A 443 -16.480 -43.488 -41.664 1.00 0.00 C ATOM 6811 OG SER A 443 -17.753 -42.983 -41.972 1.00 0.00 O ATOM 6812 H SER A 443 -14.053 -43.841 -41.026 1.00 0.00 H ATOM 6813 HA SER A 443 -15.514 -41.597 -41.604 1.00 0.00 H ATOM 6814 1HB SER A 443 -15.974 -43.786 -42.578 1.00 0.00 H ATOM 6815 2HB SER A 443 -16.580 -44.373 -41.044 1.00 0.00 H ATOM 6816 HG SER A 443 -18.175 -42.798 -41.129 1.00 0.00 H ATOM 6817 N ALA A 444 -16.195 -42.827 -38.615 1.00 0.00 N ATOM 6818 CA ALA A 444 -16.802 -42.558 -37.321 1.00 0.00 C ATOM 6819 C ALA A 444 -16.287 -41.231 -36.781 1.00 0.00 C ATOM 6820 O ALA A 444 -17.071 -40.362 -36.410 1.00 0.00 O ATOM 6821 CB ALA A 444 -16.508 -43.696 -36.359 1.00 0.00 C ATOM 6822 H ALA A 444 -15.872 -43.767 -38.801 1.00 0.00 H ATOM 6823 HA ALA A 444 -17.882 -42.480 -37.447 1.00 0.00 H ATOM 6824 1HB ALA A 444 -16.962 -43.481 -35.393 1.00 0.00 H ATOM 6825 2HB ALA A 444 -16.919 -44.623 -36.757 1.00 0.00 H ATOM 6826 3HB ALA A 444 -15.431 -43.798 -36.238 1.00 0.00 H ATOM 6827 N VAL A 445 -14.989 -40.993 -36.951 1.00 0.00 N ATOM 6828 CA VAL A 445 -14.348 -39.781 -36.463 1.00 0.00 C ATOM 6829 C VAL A 445 -14.882 -38.559 -37.193 1.00 0.00 C ATOM 6830 O VAL A 445 -15.372 -37.627 -36.552 1.00 0.00 O ATOM 6831 CB VAL A 445 -12.809 -39.886 -36.664 1.00 0.00 C ATOM 6832 CG1 VAL A 445 -12.141 -38.590 -36.357 1.00 0.00 C ATOM 6833 CG2 VAL A 445 -12.263 -40.978 -35.801 1.00 0.00 C ATOM 6834 H VAL A 445 -14.405 -41.784 -37.203 1.00 0.00 H ATOM 6835 HA VAL A 445 -14.542 -39.686 -35.394 1.00 0.00 H ATOM 6836 HB VAL A 445 -12.600 -40.107 -37.699 1.00 0.00 H ATOM 6837 1HG1 VAL A 445 -11.065 -38.690 -36.505 1.00 0.00 H ATOM 6838 2HG1 VAL A 445 -12.528 -37.818 -37.020 1.00 0.00 H ATOM 6839 3HG1 VAL A 445 -12.338 -38.320 -35.333 1.00 0.00 H ATOM 6840 1HG2 VAL A 445 -11.196 -41.048 -35.944 1.00 0.00 H ATOM 6841 2HG2 VAL A 445 -12.476 -40.757 -34.754 1.00 0.00 H ATOM 6842 3HG2 VAL A 445 -12.723 -41.913 -36.070 1.00 0.00 H ATOM 6843 N PHE A 446 -14.889 -38.599 -38.522 1.00 0.00 N ATOM 6844 CA PHE A 446 -15.234 -37.440 -39.326 1.00 0.00 C ATOM 6845 C PHE A 446 -16.737 -37.168 -39.397 1.00 0.00 C ATOM 6846 O PHE A 446 -17.158 -36.045 -39.148 1.00 0.00 O ATOM 6847 CB PHE A 446 -14.695 -37.612 -40.743 1.00 0.00 C ATOM 6848 CG PHE A 446 -13.202 -37.380 -40.834 1.00 0.00 C ATOM 6849 CD1 PHE A 446 -12.322 -38.411 -40.708 1.00 0.00 C ATOM 6850 CD2 PHE A 446 -12.707 -36.128 -41.043 1.00 0.00 C ATOM 6851 CE1 PHE A 446 -10.964 -38.198 -40.791 1.00 0.00 C ATOM 6852 CE2 PHE A 446 -11.366 -35.905 -41.128 1.00 0.00 C ATOM 6853 CZ PHE A 446 -10.490 -36.951 -41.000 1.00 0.00 C ATOM 6854 H PHE A 446 -14.535 -39.434 -38.974 1.00 0.00 H ATOM 6855 HA PHE A 446 -14.770 -36.564 -38.870 1.00 0.00 H ATOM 6856 1HB PHE A 446 -14.914 -38.621 -41.097 1.00 0.00 H ATOM 6857 2HB PHE A 446 -15.198 -36.914 -41.413 1.00 0.00 H ATOM 6858 HD1 PHE A 446 -12.689 -39.376 -40.547 1.00 0.00 H ATOM 6859 HD2 PHE A 446 -13.400 -35.306 -41.144 1.00 0.00 H ATOM 6860 HE1 PHE A 446 -10.273 -39.034 -40.688 1.00 0.00 H ATOM 6861 HE2 PHE A 446 -10.989 -34.896 -41.296 1.00 0.00 H ATOM 6862 HZ PHE A 446 -9.419 -36.778 -41.065 1.00 0.00 H ATOM 6863 N VAL A 447 -17.553 -38.214 -39.559 1.00 0.00 N ATOM 6864 CA VAL A 447 -19.003 -38.061 -39.724 1.00 0.00 C ATOM 6865 C VAL A 447 -19.639 -37.504 -38.449 1.00 0.00 C ATOM 6866 O VAL A 447 -20.393 -36.535 -38.510 1.00 0.00 O ATOM 6867 CB VAL A 447 -19.660 -39.404 -40.071 1.00 0.00 C ATOM 6868 CG1 VAL A 447 -21.173 -39.260 -40.025 1.00 0.00 C ATOM 6869 CG2 VAL A 447 -19.182 -39.859 -41.448 1.00 0.00 C ATOM 6870 H VAL A 447 -17.129 -39.100 -39.788 1.00 0.00 H ATOM 6871 HA VAL A 447 -19.189 -37.380 -40.556 1.00 0.00 H ATOM 6872 HB VAL A 447 -19.382 -40.148 -39.321 1.00 0.00 H ATOM 6873 1HG1 VAL A 447 -21.637 -40.214 -40.271 1.00 0.00 H ATOM 6874 2HG1 VAL A 447 -21.480 -38.955 -39.024 1.00 0.00 H ATOM 6875 3HG1 VAL A 447 -21.488 -38.507 -40.748 1.00 0.00 H ATOM 6876 1HG2 VAL A 447 -19.645 -40.813 -41.697 1.00 0.00 H ATOM 6877 2HG2 VAL A 447 -19.459 -39.114 -42.194 1.00 0.00 H ATOM 6878 3HG2 VAL A 447 -18.120 -39.975 -41.441 1.00 0.00 H ATOM 6879 N VAL A 448 -19.200 -38.016 -37.294 1.00 0.00 N ATOM 6880 CA VAL A 448 -19.682 -37.583 -35.982 1.00 0.00 C ATOM 6881 C VAL A 448 -19.245 -36.155 -35.705 1.00 0.00 C ATOM 6882 O VAL A 448 -20.054 -35.256 -35.523 1.00 0.00 O ATOM 6883 CB VAL A 448 -19.140 -38.515 -34.880 1.00 0.00 C ATOM 6884 CG1 VAL A 448 -19.468 -37.959 -33.505 1.00 0.00 C ATOM 6885 CG2 VAL A 448 -19.729 -39.908 -35.060 1.00 0.00 C ATOM 6886 H VAL A 448 -18.605 -38.832 -37.341 1.00 0.00 H ATOM 6887 HA VAL A 448 -20.771 -37.627 -35.985 1.00 0.00 H ATOM 6888 HB VAL A 448 -18.051 -38.563 -34.955 1.00 0.00 H ATOM 6889 1HG1 VAL A 448 -19.078 -38.629 -32.740 1.00 0.00 H ATOM 6890 2HG1 VAL A 448 -19.017 -36.988 -33.395 1.00 0.00 H ATOM 6891 3HG1 VAL A 448 -20.535 -37.875 -33.396 1.00 0.00 H ATOM 6892 1HG2 VAL A 448 -19.346 -40.567 -34.283 1.00 0.00 H ATOM 6893 2HG2 VAL A 448 -20.814 -39.855 -34.990 1.00 0.00 H ATOM 6894 3HG2 VAL A 448 -19.449 -40.296 -36.029 1.00 0.00 H ATOM 6895 N ALA A 449 -17.987 -35.888 -35.981 1.00 0.00 N ATOM 6896 CA ALA A 449 -17.493 -34.542 -35.762 1.00 0.00 C ATOM 6897 C ALA A 449 -18.219 -33.527 -36.627 1.00 0.00 C ATOM 6898 O ALA A 449 -18.540 -32.425 -36.176 1.00 0.00 O ATOM 6899 CB ALA A 449 -16.004 -34.509 -36.025 1.00 0.00 C ATOM 6900 H ALA A 449 -17.311 -36.627 -36.131 1.00 0.00 H ATOM 6901 HA ALA A 449 -17.680 -34.272 -34.732 1.00 0.00 H ATOM 6902 1HB ALA A 449 -15.629 -33.516 -35.848 1.00 0.00 H ATOM 6903 2HB ALA A 449 -15.522 -35.196 -35.372 1.00 0.00 H ATOM 6904 3HB ALA A 449 -15.812 -34.789 -37.052 1.00 0.00 H ATOM 6905 N LEU A 450 -18.550 -33.942 -37.841 1.00 0.00 N ATOM 6906 CA LEU A 450 -19.144 -33.069 -38.829 1.00 0.00 C ATOM 6907 C LEU A 450 -20.621 -32.737 -38.546 1.00 0.00 C ATOM 6908 O LEU A 450 -21.028 -31.581 -38.672 1.00 0.00 O ATOM 6909 CB LEU A 450 -19.015 -33.726 -40.206 1.00 0.00 C ATOM 6910 CG LEU A 450 -19.239 -32.850 -41.361 1.00 0.00 C ATOM 6911 CD1 LEU A 450 -18.218 -31.780 -41.360 1.00 0.00 C ATOM 6912 CD2 LEU A 450 -19.180 -33.632 -42.572 1.00 0.00 C ATOM 6913 H LEU A 450 -18.228 -34.846 -38.155 1.00 0.00 H ATOM 6914 HA LEU A 450 -18.607 -32.124 -38.815 1.00 0.00 H ATOM 6915 1HB LEU A 450 -18.019 -34.143 -40.302 1.00 0.00 H ATOM 6916 2HB LEU A 450 -19.732 -34.541 -40.270 1.00 0.00 H ATOM 6917 HG LEU A 450 -20.214 -32.381 -41.280 1.00 0.00 H ATOM 6918 1HD1 LEU A 450 -18.377 -31.131 -42.209 1.00 0.00 H ATOM 6919 2HD1 LEU A 450 -18.300 -31.209 -40.449 1.00 0.00 H ATOM 6920 3HD1 LEU A 450 -17.226 -32.225 -41.425 1.00 0.00 H ATOM 6921 1HD2 LEU A 450 -19.345 -32.988 -43.426 1.00 0.00 H ATOM 6922 2HD2 LEU A 450 -18.200 -34.102 -42.656 1.00 0.00 H ATOM 6923 3HD2 LEU A 450 -19.937 -34.390 -42.545 1.00 0.00 H ATOM 6924 N PHE A 451 -21.384 -33.711 -38.017 1.00 0.00 N ATOM 6925 CA PHE A 451 -22.835 -33.510 -37.894 1.00 0.00 C ATOM 6926 C PHE A 451 -23.332 -33.579 -36.449 1.00 0.00 C ATOM 6927 O PHE A 451 -24.481 -33.241 -36.159 1.00 0.00 O ATOM 6928 CB PHE A 451 -23.602 -34.541 -38.719 1.00 0.00 C ATOM 6929 CG PHE A 451 -23.285 -34.531 -40.174 1.00 0.00 C ATOM 6930 CD1 PHE A 451 -22.689 -35.620 -40.763 1.00 0.00 C ATOM 6931 CD2 PHE A 451 -23.582 -33.425 -40.969 1.00 0.00 C ATOM 6932 CE1 PHE A 451 -22.394 -35.622 -42.099 1.00 0.00 C ATOM 6933 CE2 PHE A 451 -23.285 -33.427 -42.315 1.00 0.00 C ATOM 6934 CZ PHE A 451 -22.693 -34.521 -42.880 1.00 0.00 C ATOM 6935 H PHE A 451 -21.040 -34.661 -38.039 1.00 0.00 H ATOM 6936 HA PHE A 451 -23.071 -32.505 -38.243 1.00 0.00 H ATOM 6937 1HB PHE A 451 -23.391 -35.540 -38.339 1.00 0.00 H ATOM 6938 2HB PHE A 451 -24.671 -34.368 -38.611 1.00 0.00 H ATOM 6939 HD1 PHE A 451 -22.451 -36.492 -40.154 1.00 0.00 H ATOM 6940 HD2 PHE A 451 -24.055 -32.554 -40.516 1.00 0.00 H ATOM 6941 HE1 PHE A 451 -21.929 -36.478 -42.541 1.00 0.00 H ATOM 6942 HE2 PHE A 451 -23.522 -32.559 -42.930 1.00 0.00 H ATOM 6943 HZ PHE A 451 -22.456 -34.525 -43.940 1.00 0.00 H ATOM 6944 N VAL A 452 -22.478 -34.064 -35.555 1.00 0.00 N ATOM 6945 CA VAL A 452 -22.855 -34.289 -34.160 1.00 0.00 C ATOM 6946 C VAL A 452 -22.039 -33.388 -33.210 1.00 0.00 C ATOM 6947 O VAL A 452 -20.914 -33.730 -32.857 1.00 0.00 O ATOM 6948 CB VAL A 452 -22.637 -35.761 -33.783 1.00 0.00 C ATOM 6949 CG1 VAL A 452 -23.014 -35.980 -32.372 1.00 0.00 C ATOM 6950 CG2 VAL A 452 -23.439 -36.652 -34.707 1.00 0.00 C ATOM 6951 H VAL A 452 -21.533 -34.262 -35.826 1.00 0.00 H ATOM 6952 HA VAL A 452 -23.904 -34.058 -34.043 1.00 0.00 H ATOM 6953 HB VAL A 452 -21.609 -35.994 -33.873 1.00 0.00 H ATOM 6954 1HG1 VAL A 452 -22.857 -37.025 -32.112 1.00 0.00 H ATOM 6955 2HG1 VAL A 452 -22.407 -35.357 -31.742 1.00 0.00 H ATOM 6956 3HG1 VAL A 452 -24.064 -35.727 -32.235 1.00 0.00 H ATOM 6957 1HG2 VAL A 452 -23.280 -37.694 -34.435 1.00 0.00 H ATOM 6958 2HG2 VAL A 452 -24.497 -36.410 -34.617 1.00 0.00 H ATOM 6959 3HG2 VAL A 452 -23.116 -36.491 -35.737 1.00 0.00 H ATOM 6960 N PRO A 453 -22.687 -32.381 -32.590 1.00 0.00 N ATOM 6961 CA PRO A 453 -22.153 -31.454 -31.586 1.00 0.00 C ATOM 6962 C PRO A 453 -21.635 -32.142 -30.310 1.00 0.00 C ATOM 6963 O PRO A 453 -20.857 -31.557 -29.557 1.00 0.00 O ATOM 6964 CB PRO A 453 -23.364 -30.570 -31.282 1.00 0.00 C ATOM 6965 CG PRO A 453 -24.149 -30.577 -32.576 1.00 0.00 C ATOM 6966 CD PRO A 453 -24.010 -31.963 -33.112 1.00 0.00 C ATOM 6967 HA PRO A 453 -21.336 -30.876 -32.040 1.00 0.00 H ATOM 6968 1HB PRO A 453 -23.930 -30.985 -30.434 1.00 0.00 H ATOM 6969 2HB PRO A 453 -23.032 -29.565 -30.985 1.00 0.00 H ATOM 6970 1HG PRO A 453 -25.197 -30.306 -32.385 1.00 0.00 H ATOM 6971 2HG PRO A 453 -23.745 -29.822 -33.266 1.00 0.00 H ATOM 6972 1HD PRO A 453 -24.820 -32.593 -32.709 1.00 0.00 H ATOM 6973 2HD PRO A 453 -24.046 -31.936 -34.206 1.00 0.00 H ATOM 6974 N ARG A 454 -22.059 -33.390 -30.077 1.00 0.00 N ATOM 6975 CA ARG A 454 -21.692 -34.114 -28.849 1.00 0.00 C ATOM 6976 C ARG A 454 -20.307 -34.774 -28.998 1.00 0.00 C ATOM 6977 O ARG A 454 -19.781 -35.343 -28.042 1.00 0.00 O ATOM 6978 CB ARG A 454 -22.724 -35.180 -28.516 1.00 0.00 C ATOM 6979 CG ARG A 454 -24.104 -34.649 -28.182 1.00 0.00 C ATOM 6980 CD ARG A 454 -25.075 -35.747 -27.954 1.00 0.00 C ATOM 6981 NE ARG A 454 -25.344 -36.494 -29.169 1.00 0.00 N ATOM 6982 CZ ARG A 454 -26.059 -37.635 -29.224 1.00 0.00 C ATOM 6983 NH1 ARG A 454 -26.568 -38.145 -28.125 1.00 0.00 N ATOM 6984 NH2 ARG A 454 -26.247 -38.241 -30.384 1.00 0.00 N ATOM 6985 H ARG A 454 -22.636 -33.852 -30.766 1.00 0.00 H ATOM 6986 HA ARG A 454 -21.656 -33.402 -28.025 1.00 0.00 H ATOM 6987 1HB ARG A 454 -22.828 -35.854 -29.348 1.00 0.00 H ATOM 6988 2HB ARG A 454 -22.381 -35.765 -27.665 1.00 0.00 H ATOM 6989 1HG ARG A 454 -24.051 -34.043 -27.277 1.00 0.00 H ATOM 6990 2HG ARG A 454 -24.467 -34.035 -29.009 1.00 0.00 H ATOM 6991 1HD ARG A 454 -24.676 -36.436 -27.211 1.00 0.00 H ATOM 6992 2HD ARG A 454 -26.016 -35.331 -27.594 1.00 0.00 H ATOM 6993 HE ARG A 454 -24.970 -36.134 -30.033 1.00 0.00 H ATOM 6994 1HH1 ARG A 454 -26.424 -37.682 -27.239 1.00 0.00 H ATOM 6995 2HH1 ARG A 454 -27.103 -39.000 -28.167 1.00 0.00 H ATOM 6996 1HH2 ARG A 454 -25.855 -37.848 -31.229 1.00 0.00 H ATOM 6997 2HH2 ARG A 454 -26.782 -39.095 -30.425 1.00 0.00 H ATOM 6998 N VAL A 455 -19.690 -34.562 -30.158 1.00 0.00 N ATOM 6999 CA VAL A 455 -18.377 -35.108 -30.476 1.00 0.00 C ATOM 7000 C VAL A 455 -17.311 -34.708 -29.466 1.00 0.00 C ATOM 7001 O VAL A 455 -17.277 -33.575 -28.987 1.00 0.00 O ATOM 7002 CB VAL A 455 -17.934 -34.640 -31.869 1.00 0.00 C ATOM 7003 CG1 VAL A 455 -17.722 -33.136 -31.882 1.00 0.00 C ATOM 7004 CG2 VAL A 455 -16.688 -35.360 -32.259 1.00 0.00 C ATOM 7005 H VAL A 455 -20.230 -34.197 -30.930 1.00 0.00 H ATOM 7006 HA VAL A 455 -18.448 -36.196 -30.468 1.00 0.00 H ATOM 7007 HB VAL A 455 -18.716 -34.855 -32.581 1.00 0.00 H ATOM 7008 1HG1 VAL A 455 -17.408 -32.820 -32.878 1.00 0.00 H ATOM 7009 2HG1 VAL A 455 -18.652 -32.636 -31.620 1.00 0.00 H ATOM 7010 3HG1 VAL A 455 -16.951 -32.871 -31.158 1.00 0.00 H ATOM 7011 1HG2 VAL A 455 -16.378 -35.038 -33.226 1.00 0.00 H ATOM 7012 2HG2 VAL A 455 -15.906 -35.148 -31.541 1.00 0.00 H ATOM 7013 3HG2 VAL A 455 -16.882 -36.434 -32.278 1.00 0.00 H ATOM 7014 N ASN A 456 -16.430 -35.663 -29.161 1.00 0.00 N ATOM 7015 CA ASN A 456 -15.335 -35.478 -28.220 1.00 0.00 C ATOM 7016 C ASN A 456 -14.113 -36.222 -28.739 1.00 0.00 C ATOM 7017 O ASN A 456 -14.240 -37.339 -29.237 1.00 0.00 O ATOM 7018 CB ASN A 456 -15.696 -35.977 -26.833 1.00 0.00 C ATOM 7019 CG ASN A 456 -14.679 -35.551 -25.753 1.00 0.00 C ATOM 7020 OD1 ASN A 456 -13.518 -35.986 -25.716 1.00 0.00 O ATOM 7021 ND2 ASN A 456 -15.118 -34.693 -24.868 1.00 0.00 N ATOM 7022 H ASN A 456 -16.558 -36.569 -29.589 1.00 0.00 H ATOM 7023 HA ASN A 456 -15.107 -34.415 -28.144 1.00 0.00 H ATOM 7024 1HB ASN A 456 -16.679 -35.593 -26.554 1.00 0.00 H ATOM 7025 2HB ASN A 456 -15.757 -37.066 -26.844 1.00 0.00 H ATOM 7026 1HD2 ASN A 456 -14.513 -34.372 -24.138 1.00 0.00 H ATOM 7027 2HD2 ASN A 456 -16.058 -34.358 -24.921 1.00 0.00 H ATOM 7028 N GLU A 457 -12.934 -35.651 -28.512 1.00 0.00 N ATOM 7029 CA GLU A 457 -11.652 -36.240 -28.896 1.00 0.00 C ATOM 7030 C GLU A 457 -11.528 -37.694 -28.449 1.00 0.00 C ATOM 7031 O GLU A 457 -11.078 -38.543 -29.209 1.00 0.00 O ATOM 7032 CB GLU A 457 -10.512 -35.417 -28.292 1.00 0.00 C ATOM 7033 CG GLU A 457 -9.088 -35.947 -28.567 1.00 0.00 C ATOM 7034 CD GLU A 457 -8.021 -35.097 -27.887 1.00 0.00 C ATOM 7035 OE1 GLU A 457 -8.250 -33.925 -27.715 1.00 0.00 O ATOM 7036 OE2 GLU A 457 -6.981 -35.623 -27.541 1.00 0.00 O ATOM 7037 H GLU A 457 -12.939 -34.724 -28.109 1.00 0.00 H ATOM 7038 HA GLU A 457 -11.563 -36.201 -29.982 1.00 0.00 H ATOM 7039 1HB GLU A 457 -10.559 -34.407 -28.672 1.00 0.00 H ATOM 7040 2HB GLU A 457 -10.637 -35.367 -27.208 1.00 0.00 H ATOM 7041 1HG GLU A 457 -9.016 -36.974 -28.204 1.00 0.00 H ATOM 7042 2HG GLU A 457 -8.915 -35.960 -29.645 1.00 0.00 H ATOM 7043 N LYS A 458 -11.939 -37.960 -27.209 1.00 0.00 N ATOM 7044 CA LYS A 458 -11.788 -39.255 -26.553 1.00 0.00 C ATOM 7045 C LYS A 458 -12.613 -40.339 -27.213 1.00 0.00 C ATOM 7046 O LYS A 458 -12.084 -41.383 -27.574 1.00 0.00 O ATOM 7047 CB LYS A 458 -12.168 -39.144 -25.080 1.00 0.00 C ATOM 7048 CG LYS A 458 -11.179 -38.373 -24.239 1.00 0.00 C ATOM 7049 CD LYS A 458 -11.627 -38.301 -22.790 1.00 0.00 C ATOM 7050 CE LYS A 458 -10.632 -37.525 -21.941 1.00 0.00 C ATOM 7051 NZ LYS A 458 -11.078 -37.414 -20.526 1.00 0.00 N ATOM 7052 H LYS A 458 -12.332 -37.193 -26.683 1.00 0.00 H ATOM 7053 HA LYS A 458 -10.742 -39.555 -26.623 1.00 0.00 H ATOM 7054 1HB LYS A 458 -13.138 -38.655 -24.991 1.00 0.00 H ATOM 7055 2HB LYS A 458 -12.263 -40.135 -24.657 1.00 0.00 H ATOM 7056 1HG LYS A 458 -10.204 -38.859 -24.286 1.00 0.00 H ATOM 7057 2HG LYS A 458 -11.080 -37.360 -24.631 1.00 0.00 H ATOM 7058 1HD LYS A 458 -12.600 -37.810 -22.734 1.00 0.00 H ATOM 7059 2HD LYS A 458 -11.724 -39.309 -22.388 1.00 0.00 H ATOM 7060 1HE LYS A 458 -9.666 -38.027 -21.968 1.00 0.00 H ATOM 7061 2HE LYS A 458 -10.510 -36.523 -22.352 1.00 0.00 H ATOM 7062 1HZ LYS A 458 -10.393 -36.893 -19.996 1.00 0.00 H ATOM 7063 2HZ LYS A 458 -11.967 -36.934 -20.488 1.00 0.00 H ATOM 7064 3HZ LYS A 458 -11.177 -38.337 -20.130 1.00 0.00 H ATOM 7065 N GLY A 459 -13.886 -40.049 -27.450 1.00 0.00 N ATOM 7066 CA GLY A 459 -14.808 -40.989 -28.071 1.00 0.00 C ATOM 7067 C GLY A 459 -14.428 -41.263 -29.512 1.00 0.00 C ATOM 7068 O GLY A 459 -14.344 -42.421 -29.913 1.00 0.00 O ATOM 7069 H GLY A 459 -14.241 -39.164 -27.117 1.00 0.00 H ATOM 7070 1HA GLY A 459 -14.810 -41.923 -27.509 1.00 0.00 H ATOM 7071 2HA GLY A 459 -15.820 -40.588 -28.029 1.00 0.00 H ATOM 7072 N ALA A 460 -14.016 -40.223 -30.224 1.00 0.00 N ATOM 7073 CA ALA A 460 -13.668 -40.345 -31.629 1.00 0.00 C ATOM 7074 C ALA A 460 -12.416 -41.193 -31.767 1.00 0.00 C ATOM 7075 O ALA A 460 -12.390 -42.145 -32.547 1.00 0.00 O ATOM 7076 CB ALA A 460 -13.459 -38.975 -32.227 1.00 0.00 C ATOM 7077 H ALA A 460 -14.150 -39.295 -29.848 1.00 0.00 H ATOM 7078 HA ALA A 460 -14.480 -40.834 -32.167 1.00 0.00 H ATOM 7079 1HB ALA A 460 -13.159 -39.076 -33.265 1.00 0.00 H ATOM 7080 2HB ALA A 460 -14.389 -38.418 -32.166 1.00 0.00 H ATOM 7081 3HB ALA A 460 -12.692 -38.459 -31.683 1.00 0.00 H ATOM 7082 N PHE A 461 -11.477 -40.969 -30.851 1.00 0.00 N ATOM 7083 CA PHE A 461 -10.183 -41.624 -30.854 1.00 0.00 C ATOM 7084 C PHE A 461 -10.340 -43.087 -30.454 1.00 0.00 C ATOM 7085 O PHE A 461 -9.890 -43.971 -31.167 1.00 0.00 O ATOM 7086 CB PHE A 461 -9.225 -40.919 -29.901 1.00 0.00 C ATOM 7087 CG PHE A 461 -7.824 -41.431 -29.966 1.00 0.00 C ATOM 7088 CD1 PHE A 461 -7.043 -41.195 -31.090 1.00 0.00 C ATOM 7089 CD2 PHE A 461 -7.279 -42.143 -28.919 1.00 0.00 C ATOM 7090 CE1 PHE A 461 -5.750 -41.662 -31.161 1.00 0.00 C ATOM 7091 CE2 PHE A 461 -5.984 -42.613 -28.983 1.00 0.00 C ATOM 7092 CZ PHE A 461 -5.217 -42.372 -30.107 1.00 0.00 C ATOM 7093 H PHE A 461 -11.567 -40.136 -30.287 1.00 0.00 H ATOM 7094 HA PHE A 461 -9.771 -41.577 -31.863 1.00 0.00 H ATOM 7095 1HB PHE A 461 -9.208 -39.858 -30.122 1.00 0.00 H ATOM 7096 2HB PHE A 461 -9.581 -41.033 -28.877 1.00 0.00 H ATOM 7097 HD1 PHE A 461 -7.464 -40.634 -31.923 1.00 0.00 H ATOM 7098 HD2 PHE A 461 -7.882 -42.331 -28.037 1.00 0.00 H ATOM 7099 HE1 PHE A 461 -5.152 -41.471 -32.046 1.00 0.00 H ATOM 7100 HE2 PHE A 461 -5.565 -43.173 -28.148 1.00 0.00 H ATOM 7101 HZ PHE A 461 -4.196 -42.743 -30.160 1.00 0.00 H ATOM 7102 N TRP A 462 -11.166 -43.343 -29.434 1.00 0.00 N ATOM 7103 CA TRP A 462 -11.424 -44.690 -28.925 1.00 0.00 C ATOM 7104 C TRP A 462 -12.029 -45.573 -30.009 1.00 0.00 C ATOM 7105 O TRP A 462 -11.606 -46.716 -30.189 1.00 0.00 O ATOM 7106 CB TRP A 462 -12.363 -44.640 -27.722 1.00 0.00 C ATOM 7107 CG TRP A 462 -11.718 -44.114 -26.482 1.00 0.00 C ATOM 7108 CD1 TRP A 462 -10.388 -44.109 -26.196 1.00 0.00 C ATOM 7109 CD2 TRP A 462 -12.377 -43.507 -25.345 1.00 0.00 C ATOM 7110 NE1 TRP A 462 -10.171 -43.545 -24.963 1.00 0.00 N ATOM 7111 CE2 TRP A 462 -11.379 -43.169 -24.429 1.00 0.00 C ATOM 7112 CE3 TRP A 462 -13.713 -43.227 -25.038 1.00 0.00 C ATOM 7113 CZ2 TRP A 462 -11.669 -42.564 -23.217 1.00 0.00 C ATOM 7114 CZ3 TRP A 462 -14.006 -42.620 -23.824 1.00 0.00 C ATOM 7115 CH2 TRP A 462 -13.010 -42.296 -22.938 1.00 0.00 C ATOM 7116 H TRP A 462 -11.465 -42.568 -28.865 1.00 0.00 H ATOM 7117 HA TRP A 462 -10.478 -45.124 -28.600 1.00 0.00 H ATOM 7118 1HB TRP A 462 -13.221 -44.009 -27.956 1.00 0.00 H ATOM 7119 2HB TRP A 462 -12.740 -45.640 -27.513 1.00 0.00 H ATOM 7120 HD1 TRP A 462 -9.610 -44.497 -26.849 1.00 0.00 H ATOM 7121 HE1 TRP A 462 -9.272 -43.426 -24.521 1.00 0.00 H ATOM 7122 HE3 TRP A 462 -14.507 -43.480 -25.740 1.00 0.00 H ATOM 7123 HZ2 TRP A 462 -10.892 -42.300 -22.500 1.00 0.00 H ATOM 7124 HZ3 TRP A 462 -15.049 -42.406 -23.593 1.00 0.00 H ATOM 7125 HH2 TRP A 462 -13.274 -41.819 -21.994 1.00 0.00 H ATOM 7126 N GLY A 463 -12.927 -44.990 -30.798 1.00 0.00 N ATOM 7127 CA GLY A 463 -13.540 -45.679 -31.924 1.00 0.00 C ATOM 7128 C GLY A 463 -12.501 -45.965 -32.979 1.00 0.00 C ATOM 7129 O GLY A 463 -12.346 -47.110 -33.404 1.00 0.00 O ATOM 7130 H GLY A 463 -13.316 -44.103 -30.520 1.00 0.00 H ATOM 7131 1HA GLY A 463 -13.998 -46.606 -31.578 1.00 0.00 H ATOM 7132 2HA GLY A 463 -14.340 -45.062 -32.334 1.00 0.00 H ATOM 7133 N LEU A 464 -11.701 -44.957 -33.273 1.00 0.00 N ATOM 7134 CA LEU A 464 -10.680 -44.966 -34.297 1.00 0.00 C ATOM 7135 C LEU A 464 -9.678 -46.082 -34.013 1.00 0.00 C ATOM 7136 O LEU A 464 -9.388 -46.905 -34.875 1.00 0.00 O ATOM 7137 CB LEU A 464 -9.987 -43.608 -34.329 1.00 0.00 C ATOM 7138 CG LEU A 464 -8.887 -43.465 -35.273 1.00 0.00 C ATOM 7139 CD1 LEU A 464 -9.390 -43.709 -36.682 1.00 0.00 C ATOM 7140 CD2 LEU A 464 -8.303 -42.081 -35.127 1.00 0.00 C ATOM 7141 H LEU A 464 -11.950 -44.052 -32.897 1.00 0.00 H ATOM 7142 HA LEU A 464 -11.155 -45.122 -35.265 1.00 0.00 H ATOM 7143 1HB LEU A 464 -10.721 -42.851 -34.573 1.00 0.00 H ATOM 7144 2HB LEU A 464 -9.599 -43.398 -33.360 1.00 0.00 H ATOM 7145 HG LEU A 464 -8.130 -44.206 -35.062 1.00 0.00 H ATOM 7146 1HD1 LEU A 464 -8.572 -43.603 -37.381 1.00 0.00 H ATOM 7147 2HD1 LEU A 464 -9.795 -44.709 -36.751 1.00 0.00 H ATOM 7148 3HD1 LEU A 464 -10.161 -42.991 -36.919 1.00 0.00 H ATOM 7149 1HD2 LEU A 464 -7.501 -41.963 -35.808 1.00 0.00 H ATOM 7150 2HD2 LEU A 464 -9.069 -41.339 -35.339 1.00 0.00 H ATOM 7151 3HD2 LEU A 464 -7.938 -41.945 -34.107 1.00 0.00 H ATOM 7152 N ILE A 465 -9.240 -46.150 -32.752 1.00 0.00 N ATOM 7153 CA ILE A 465 -8.192 -47.079 -32.356 1.00 0.00 C ATOM 7154 C ILE A 465 -8.718 -48.495 -32.174 1.00 0.00 C ATOM 7155 O ILE A 465 -8.214 -49.414 -32.813 1.00 0.00 O ATOM 7156 CB ILE A 465 -7.517 -46.620 -31.047 1.00 0.00 C ATOM 7157 CG1 ILE A 465 -6.904 -45.266 -31.234 1.00 0.00 C ATOM 7158 CG2 ILE A 465 -6.474 -47.629 -30.609 1.00 0.00 C ATOM 7159 CD1 ILE A 465 -5.973 -45.203 -32.341 1.00 0.00 C ATOM 7160 H ILE A 465 -9.477 -45.416 -32.104 1.00 0.00 H ATOM 7161 HA ILE A 465 -7.437 -47.102 -33.141 1.00 0.00 H ATOM 7162 HB ILE A 465 -8.270 -46.525 -30.264 1.00 0.00 H ATOM 7163 1HG1 ILE A 465 -7.667 -44.556 -31.397 1.00 0.00 H ATOM 7164 2HG1 ILE A 465 -6.384 -44.985 -30.330 1.00 0.00 H ATOM 7165 1HG2 ILE A 465 -6.006 -47.292 -29.685 1.00 0.00 H ATOM 7166 2HG2 ILE A 465 -6.951 -48.595 -30.444 1.00 0.00 H ATOM 7167 3HG2 ILE A 465 -5.715 -47.728 -31.386 1.00 0.00 H ATOM 7168 1HD1 ILE A 465 -5.571 -44.207 -32.419 1.00 0.00 H ATOM 7169 2HD1 ILE A 465 -5.161 -45.908 -32.173 1.00 0.00 H ATOM 7170 3HD1 ILE A 465 -6.487 -45.454 -33.248 1.00 0.00 H ATOM 7171 N GLY A 466 -9.932 -48.627 -31.629 1.00 0.00 N ATOM 7172 CA GLY A 466 -10.455 -49.971 -31.376 1.00 0.00 C ATOM 7173 C GLY A 466 -10.915 -50.640 -32.665 1.00 0.00 C ATOM 7174 O GLY A 466 -10.996 -51.866 -32.749 1.00 0.00 O ATOM 7175 H GLY A 466 -10.363 -47.830 -31.178 1.00 0.00 H ATOM 7176 1HA GLY A 466 -9.682 -50.576 -30.903 1.00 0.00 H ATOM 7177 2HA GLY A 466 -11.289 -49.907 -30.678 1.00 0.00 H ATOM 7178 N GLY A 467 -11.060 -49.830 -33.708 1.00 0.00 N ATOM 7179 CA GLY A 467 -11.513 -50.286 -35.016 1.00 0.00 C ATOM 7180 C GLY A 467 -10.329 -50.654 -35.917 1.00 0.00 C ATOM 7181 O GLY A 467 -10.514 -51.082 -37.057 1.00 0.00 O ATOM 7182 H GLY A 467 -11.116 -48.837 -33.533 1.00 0.00 H ATOM 7183 1HA GLY A 467 -12.164 -51.152 -34.896 1.00 0.00 H ATOM 7184 2HA GLY A 467 -12.105 -49.503 -35.487 1.00 0.00 H ATOM 7185 N LEU A 468 -9.118 -50.479 -35.390 1.00 0.00 N ATOM 7186 CA LEU A 468 -7.907 -50.742 -36.145 1.00 0.00 C ATOM 7187 C LEU A 468 -7.009 -51.760 -35.448 1.00 0.00 C ATOM 7188 O LEU A 468 -7.142 -52.964 -35.665 1.00 0.00 O ATOM 7189 OXT LEU A 468 -6.146 -51.374 -34.661 1.00 0.00 O ATOM 7190 CB LEU A 468 -7.162 -49.423 -36.343 1.00 0.00 C ATOM 7191 CG LEU A 468 -7.847 -48.433 -37.254 1.00 0.00 C ATOM 7192 CD1 LEU A 468 -7.147 -47.150 -37.197 1.00 0.00 C ATOM 7193 CD2 LEU A 468 -7.865 -48.962 -38.616 1.00 0.00 C ATOM 7194 H LEU A 468 -9.007 -50.141 -34.447 1.00 0.00 H ATOM 7195 HA LEU A 468 -8.185 -51.151 -37.115 1.00 0.00 H ATOM 7196 1HB LEU A 468 -7.029 -48.949 -35.369 1.00 0.00 H ATOM 7197 2HB LEU A 468 -6.178 -49.638 -36.757 1.00 0.00 H ATOM 7198 HG LEU A 468 -8.864 -48.268 -36.917 1.00 0.00 H ATOM 7199 1HD1 LEU A 468 -7.642 -46.436 -37.856 1.00 0.00 H ATOM 7200 2HD1 LEU A 468 -7.166 -46.784 -36.190 1.00 0.00 H ATOM 7201 3HD1 LEU A 468 -6.123 -47.286 -37.517 1.00 0.00 H ATOM 7202 1HD2 LEU A 468 -8.349 -48.261 -39.256 1.00 0.00 H ATOM 7203 2HD2 LEU A 468 -6.844 -49.125 -38.960 1.00 0.00 H ATOM 7204 3HD2 LEU A 468 -8.405 -49.902 -38.631 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 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 0.4 0.7 0.6 0.625 1 0.45 NA pose -2835.31 369.014 1526.62 7.70399 66.242 -65.6634 -642.442 3.65653 -342.823 -22.681 -23.4185 -12.1433 -0.50938 20.2153 439.049 -30.7518 0.0613 423.865 134.569 -984.748 ASP:NtermProteinFull_1 -4.39545 0.30177 4.71298 0.00441 0.42078 0.02408 -2.19255 0 0 0 0 -0.54007 0 0.44033 1.86124 0 0 -2.14574 0 -1.50822 ILE_2 -3.94229 0.64851 1.9076 0.03711 0.20771 -0.12019 -0.17966 0 0 0 0 0 0 -0.08399 0.77684 0.25739 0 2.30374 -0.12268 1.69008 ALA_3 -2.80884 0.3865 1.69779 0.00138 0 -0.09275 -0.21476 0 0 0 0 0 0 -0.04621 0 -0.30101 0 1.32468 -0.35117 -0.4044 VAL_4 -5.69769 0.46796 2.89001 0.02214 0.05359 -0.1057 -0.67769 0 0 0 0 0 0 -0.02741 0.08391 -0.25068 0 2.64269 -0.23729 -0.83615 ILE_5 -8.78664 1.12733 3.1929 0.03067 0.06731 -0.17671 -0.96291 0 0 0 0 0 0 -0.02818 0.09871 -0.38079 0 2.30374 -0.02998 -3.54455 ALA_6 -4.50569 0.29024 3.52685 0.00142 0 -0.06484 -2.09994 0 0 0 0 0 0 -0.0149 0 -0.22205 0 1.32468 -0.20112 -1.96536 ALA_7 -3.88357 0.31355 3.21087 0.00143 0 -0.01867 -1.33539 0 0 0 0 0 0 0.03568 0 -0.14338 0 1.32468 -0.30366 -0.79846 TYR_8 -9.84908 1.13204 3.09601 0.02254 0.29338 -0.18208 -1.92033 0 0 0 0 0 0 -0.02774 1.99004 0.06682 0.00236 0.58223 -0.16325 -4.95704 PHE_9 -8.58517 0.97774 2.98537 0.07548 0.22188 -0.17905 -1.82884 0 0 0 0 0 0 0.08205 2.86175 0.04526 0 1.21829 -0.1364 -2.26162 LEU_10 -4.37252 0.38029 4.23007 0.02028 0.1327 -0.06478 -1.92954 0 0 0 0 0 0 0.0638 0.64606 -0.2376 0 1.66147 -0.1743 0.35594 LEU_11 -5.90668 0.70529 3.35288 0.01926 0.18783 -0.08107 -1.71683 0 0 0 0 0 0 0.09488 0.41079 -0.18572 0 1.66147 -0.02171 -1.47962 VAL_12 -6.78268 0.37456 2.99739 0.02087 0.05163 -0.14906 -1.49474 0 0 0 0 0 0 0.02451 0.02923 -0.14831 0 2.64269 -0.05562 -2.48953 ILE_13 -5.17132 0.38878 4.00521 0.02517 0.06766 -0.26203 -1.3431 0 0 0 0 0 0 -0.05837 0.1449 -0.39936 0 2.30374 -0.13788 -0.43661 GLY_14 -5.24198 0.50987 4.12343 0.00015 0 -0.15722 -2.21073 0 0 0 0 0 0 -0.05662 0 0.44304 0 0.79816 0.36649 -1.4254 VAL_15 -9.00929 2.0895 3.04667 0.02989 0.05515 -0.08831 -1.10129 0 0 0 0 0 0 -0.05068 0.14455 -0.06622 0 2.64269 0.2635 -2.04384 GLY_16 -3.4648 0.14293 2.96043 8e-05 0 -0.19655 -1.78582 0 0 0 0 0 0 -0.06758 0 0.54022 0 0.79816 -0.09639 -1.16931 LEU_17 -4.47083 0.53426 2.63042 0.01952 0.07521 -0.04401 -1.32858 0 0 0 0 0 0 -0.02907 0.09729 -0.27375 0 1.66147 -0.01327 -1.14134 TRP_18 -9.35905 1.65224 4.0689 0.0386 0.36414 -0.14568 -2.38253 0 0 0 0 0 0 0.27179 2.42855 -0.16147 0 2.26099 0.42281 -0.54071 SER_19 -3.00768 0.35415 3.14846 0.00111 0.02213 -0.06383 -1.12612 0 0 0 0 0 0 -0.00601 0.78238 0.18068 0 -0.28969 0.31928 0.31487 MET_20 -4.45818 0.75352 3.09497 0.01095 0.14267 -0.30807 -0.44888 0 0 0 0 0 0 -0.11725 2.37549 0.00107 0 1.65735 -0.22575 2.47788 CYS_21 -8.59263 1.52267 3.56639 0.00492 0.03392 -0.22396 -1.6057 0 0 0 0 0 0 -0.03778 0.68015 0.22205 0 3.25479 -0.28097 -1.45614 ARG_22 -6.17652 0.46652 4.29764 0.01569 0.55951 -0.18384 -0.42083 0 0 0 0 0 0 0.12185 2.02531 -0.07495 0 -0.09474 -0.37372 0.16192 THR_23 -2.62623 0.39253 2.79111 0.01236 0.06557 -0.31358 -0.13678 0 0 0 0 0 0 -0.04522 0.60993 0.25061 0 1.15175 -0.22956 1.92248 ASN_24 -3.99529 0.33628 3.32217 0.00645 0.30133 -0.48676 0.17242 0 0 0 0 0 0 0.01892 1.30319 0.0525 0 -1.34026 -0.10755 -0.41659 ARG_25 -2.38448 0.29338 2.54094 0.01334 0.25842 -0.22217 -0.39489 0 0 0 0 0 0 0.02434 1.23921 -0.20718 0 -0.09474 0.85805 1.92421 GLY_26 -2.8809 0.46704 1.55611 0.0001 0 -0.24088 -0.05967 0 0 0 0 0 0 -0.05219 0 0.43561 0 0.79816 0.99822 1.02161 THR_27 -3.78231 0.37219 1.12209 0.00911 0.05479 -0.36138 0.13781 0 0 0 0 0 0 -0.07304 0.02946 0.03984 0 1.15175 -0.09093 -1.39062 VAL_28 -5.89688 0.66738 0.39768 0.01869 0.04069 0.03345 0.08759 0 0 0 0 0 0 0.03046 0.12638 -0.27735 0 2.64269 -0.31007 -2.43929 GLY_29 -3.837 0.71755 2.48354 6e-05 0 0.05796 -1.5759 0 0 0 0 0 0 0.03723 0 0.58479 0 0.79816 -0.00851 -0.74213 GLY_30 -2.10154 0.15509 1.83022 9e-05 0 -0.16629 0.59187 0 0 0 0 0 0 -0.06945 0 0.29005 0 0.79816 0.33466 1.66285 TYR_31 -7.91443 1.01301 1.35295 0.0252 0.2497 -0.22652 0.14279 0 0 0 0 0 0 -0.0301 2.30698 0.12211 0.00015 0.58223 0.07654 -2.29939 PHE_32 -10.7485 2.14049 1.1875 0.03581 0.33833 -0.27798 -0.68119 0 0 0 -0.50429 0 0 -0.04235 2.19393 -0.16973 0 1.21829 0.02647 -5.28319 LEU_33 -4.91408 0.26326 1.80717 0.02617 0.17787 -0.18208 0.06016 0 0 0 0 0 0 0.01637 1.58018 -0.08468 0 1.66147 0.30612 0.71792 ALA_34 -2.08829 0.21212 1.44196 0.00152 0 -0.22755 0.73061 0 0 0 0 0 0 0.22429 0 -0.05758 0 1.32468 -0.04009 1.52168 GLY_35 -0.53727 0.03598 0.46825 0.0001 0 -0.04867 0.12591 0 0 0 0 0 0 -0.05985 0 0.53254 0 0.79816 -0.1455 1.16966 ARG_36 -1.62279 0.13 1.33587 0.01261 0.25347 -0.14808 -0.24645 0 0 0 0 0 0 0.00618 1.46045 -0.16383 0 -0.09474 0.12676 1.04945 SER_37 -2.03082 0.0953 1.22884 0.00167 0.06862 -0.17704 -0.22921 0 0 0 0 0 0 0.10935 0.14598 -0.33477 0 -0.28969 -0.09471 -1.50648 MET_38 -7.02459 1.41196 2.43095 0.00562 0.07107 -0.02161 -0.48819 0 0 0 0 0 0 -0.02152 3.61883 0.11973 0 1.65735 -0.19938 1.56022 VAL_39 -2.86658 0.61362 0.63126 0.02622 0.05458 -0.10567 0.16933 0 0 0 0 0 0 0.00957 0.02676 -0.09166 0 2.64269 0.04491 1.15503 TRP_40 -10.5259 1.99874 3.27512 0.04434 0.59041 -0.22218 -0.63862 0 0 0 0 0 0 0.02984 2.88018 0.2424 0 2.26099 1.44484 1.38013 TRP_41 -9.61074 1.96681 3.33089 0.02382 0.35776 0.14125 -2.14565 0.01255 0 0 -0.50429 0 0 0.30404 1.59627 -0.22678 0 2.26099 6.76721 4.27414 PRO_42 -4.92192 1.55297 2.4563 0.00259 0.03646 -0.11762 -1.21247 0.10046 0 0 0 0 0 -0.11887 0.44919 -0.48953 0 -1.64321 5.3018 1.39617 VAL_43 -7.39196 0.82525 2.43585 0.0322 0.05567 -0.19259 -1.98519 0 0 0 0 0 0 -0.05652 -0.01958 -0.3208 0 2.64269 -0.12505 -4.10005 GLY_44 -5.37793 0.70698 3.37544 0.00016 0 -0.27092 -0.98917 0 0 0 0 0 0 0.02158 0 0.58426 0 0.79816 0.27063 -0.88079 ALA_45 -5.10893 0.1992 2.09186 0.00152 0 -0.12985 -0.96339 0 0 0 0 0 0 -0.02589 0 -0.12151 0 1.32468 0.20445 -2.52787 SER_46 -3.48614 0.17935 3.66106 0.00241 0.06505 -0.16342 -1.24816 0 0 0 0 0 0 -0.02912 0.70627 0.32499 0 -0.28969 0.14711 -0.13029 LEU_47 -6.75098 0.56494 2.07393 0.02399 0.15722 -0.11473 -1.71689 0 0 0 0 0 0 0.16742 0.68087 -0.22535 0 1.66147 0.213 -3.26513 PHE_48 -9.18419 2.11574 3.16496 0.05684 0.36238 -0.1083 -1.35725 0 0 0 0 0 0 -0.03429 1.7158 -0.21509 0 1.21829 -0.06156 -2.32668 ALA_49 -4.30699 0.49017 3.43444 0.00155 0 0.0603 -1.80861 0 0 0 0 0 0 -0.0891 0 -0.15281 0 1.32468 -0.04218 -1.08854 SER_50 -2.77245 0.54594 3.20574 0.00156 0.02652 -0.08754 -1.3494 0 0 0 0 0 0 -0.061 1.20213 0.0191 0 -0.28969 -0.31922 0.12169 ASN_51 -4.94661 0.34674 4.7349 0.00809 0.32191 0.18967 -2.10936 0 0 0 -0.77879 -0.62998 0 -0.03477 1.77111 -0.25343 0 -1.34026 -0.53825 -3.25901 ILE_52 -6.6333 0.82703 0.21498 0.03799 0.08707 -0.05268 -0.56858 0 0 0 0 0 0 -0.02631 0.94046 -0.56999 0 2.30374 -0.49115 -3.93072 GLY_53 -3.27122 0.59362 2.12833 0.00022 0 -0.13624 -0.99946 0 0 0 0 0 0 0.08735 0 -1.09166 0 0.79816 0.0318 -1.8591 SER_54 -5.83628 0.85505 3.75937 0.0021 0.08423 -0.12311 -0.97777 0 0 0 0 0 0 -0.0294 0.82301 0.30805 0 -0.28969 0.28467 -1.13977 GLY_55 -2.75755 0.1246 2.66642 0.00017 0 -0.18988 -0.9266 0 0 0 0 0 0 -0.1149 0 0.26383 0 0.79816 0.57222 0.43647 HIS_D_56 -6.79783 0.55985 4.80065 0.009 0.35467 -0.09414 -1.8681 0 0 0 -0.77879 0 0 -0.02986 2.28098 -0.05006 0 -0.30065 0.49756 -1.41669 PHE_57 -10.7454 2.00017 2.61555 0.03315 0.22622 -0.41621 -1.46284 0 0 0 0 0 0 0.04033 2.64701 0.02811 0 1.21829 -0.08399 -3.89962 VAL_58 -7.12457 0.3879 3.05535 0.01794 0.04609 -0.23615 -2.1188 0 0 0 0 0 0 0.0252 -0.00833 -0.38558 0 2.64269 -0.02303 -3.7213 GLY_59 -4.66143 0.42141 3.76065 0.00022 0 -0.02589 -1.63172 0 0 0 0 0 0 -0.03962 0 0.17898 0 0.79816 0.57599 -0.62325 LEU_60 -11.0882 1.84264 3.30975 0.02959 0.08928 -0.0458 -2.04067 0 0 0 0 0 0 0.36588 0.43662 -0.31144 0 1.66147 0.41672 -5.33415 ALA_61 -7.12939 1.04573 4.09643 0.00108 0 -0.09745 -1.60835 0 0 0 0 0 0 -0.03463 0 -0.28437 0 1.32468 -0.47412 -3.16038 GLY_62 -5.69768 0.79938 4.54005 0.00013 0 -0.24235 -2.11258 0 0 0 0 0 0 -0.0103 0 0.56166 0 0.79816 -0.04793 -1.41147 THR_63 -9.02935 1.06224 6.18085 0.00514 0.05838 0.20848 -2.15143 0 0 0 0 0 0 -0.0346 0.35913 0.11457 0 1.15175 0.23813 -1.83671 GLY_64 -5.41343 0.58673 3.97843 0.0001 0 -0.27236 -1.40639 0 0 0 0 0 0 -0.05192 0 0.50697 0 0.79816 0.0964 -1.17732 ALA_65 -5.18368 0.33664 3.45396 0.00125 0 0.08084 -1.92922 0 0 0 -0.82377 0 0 -0.0072 0 0.16375 0 1.32468 0.216 -2.36674 ALA_66 -4.06371 0.12001 2.16029 0.00144 0 -0.09271 -0.44403 0 0 0 0 0 0 0.15965 0 0.4184 0 1.32468 0.47745 0.06148 ASN_67 -5.80137 0.32214 4.16324 0.0052 0.25918 -0.28118 -1.94619 0 0 0 0 0 0 0.06655 2.25764 0.09254 0 -1.34026 0.68805 -1.51447 GLY_68 -3.82299 0.18788 2.95242 0.00011 0 0.16155 -1.54537 0 0 0 0 0 0 0.04555 0 -1.49474 0 0.79816 0.31561 -2.40182 LEU_69 -7.50291 1.0232 0.84994 0.03395 0.26229 0.03326 -2.07088 0 0 0 0 0 0 -0.11868 1.9292 0.06253 0 1.66147 0.0453 -3.79133 ALA_70 -5.23394 0.99735 1.91768 0.00136 0 0.02432 -0.93615 0 0 0 0 0 0 -0.0745 0 -0.38036 0 1.32468 -0.09304 -2.45259 VAL_71 -7.37667 1.53704 0.77893 0.02766 0.07462 0.11738 -1.20079 0 0 0 0 0 0 -0.13627 0.60587 0.46253 0 2.64269 -0.17137 -2.63839 ALA_72 -6.52894 1.65109 2.03938 0.00178 0 0.03915 -2.43289 0 0 0 0 0 0 -0.00717 0 -0.27865 0 1.32468 -0.29462 -4.48619 GLY_73 -4.68867 0.71737 3.46251 0.00015 0 0.05158 -2.01448 0 0 0 0 0 0 -0.16173 0 0.32082 0 0.79816 -0.06819 -1.58247 PHE_74 -7.76115 1.36855 1.47788 0.02455 0.24293 -0.23519 -0.93436 0 0 0 0 0 0 -0.01649 2.66868 0.08883 0 1.21829 0.05504 -1.80244 GLU_75 -6.7917 0.82191 5.83078 0.00909 0.81841 -0.19478 -2.20177 0 0 0 0 0 0 -0.02147 3.13337 -0.08392 0 -2.72453 0.08183 -1.32279 TRP_76 -8.9596 1.29694 2.82253 0.02867 0.28633 -0.15078 -0.64047 0 0 0 -0.63191 0 0 0.0997 2.86085 0.08654 0 2.26099 0.09438 -0.54583 ASN_77 -5.33384 0.5783 4.46215 0.00412 0.27419 0.0814 -2.03307 0 0 0 0 0 0 0.24404 1.88517 0.05071 0 -1.34026 -0.11212 -1.23922 ALA_78 -5.47765 0.72664 3.90403 0.00127 0 -0.13557 -0.94949 0 0 0 0 0 0 -0.02394 0 -0.13659 0 1.32468 -0.34389 -1.11052 LEU_79 -7.63759 1.29372 3.75276 0.03709 0.19222 -0.19727 -1.7404 0 0 0 0 0 0 -0.01473 1.89875 -0.14782 0 1.66147 -0.2355 -1.1373 PHE_80 -6.29399 0.84983 3.37158 0.02333 0.26136 -0.1588 -1.38867 0 0 0 0 0 0 0.1272 2.14684 0.0009 0 1.21829 0.07095 0.22882 VAL_81 -8.10764 0.98768 3.56462 0.02453 0.0557 -0.08114 -1.37928 0 0 0 0 0 0 -0.01955 0.10749 -0.10151 0 2.64269 -0.16513 -2.47156 VAL_82 -7.6278 0.73454 3.74829 0.01688 0.04727 -0.10853 -2.05534 0 0 0 0 0 0 -0.00739 0.13186 -0.12192 0 2.64269 -0.24431 -2.84375 LEU_83 -8.78566 1.22757 3.62166 0.02075 0.07464 -0.23574 -1.93999 0 0 0 0 0 0 -0.0377 0.2758 -0.26852 0 1.66147 -0.23979 -4.6255 LEU_84 -8.07808 0.89037 3.90139 0.01939 0.08913 -0.107 -2.87547 0 0 0 0 0 0 0.00266 0.17812 -0.30441 0 1.66147 -0.298 -4.92041 LEU_85 -10.2338 1.70241 3.26894 0.04868 0.31595 0.16008 -2.36442 0 0 0 0 0 0 -0.00117 2.84806 -0.17405 0 1.66147 -0.08495 -2.85278 GLY_86 -4.3298 0.32592 2.87996 0.00011 0 -0.29005 -0.75743 0 0 0 0 0 0 0.01854 0 0.58863 0 0.79816 0.30505 -0.46091 TRP_87 -7.31981 0.72989 2.66135 0.02406 0.31704 -0.39501 -0.57438 0 0 0 0 0 0 0.09966 2.48118 0.04342 0 2.26099 0.41787 0.74626 LEU_88 -5.22462 0.39469 2.49488 0.02025 0.08002 -0.25391 -0.79603 0 0 0 0 0 0 0.16663 0.33203 -0.11828 0 1.66147 0.59188 -0.651 PHE_89 -10.0832 1.46048 1.65618 0.02629 0.21274 0.12497 -1.51066 0 0 0 0 0 0 -0.02507 3.4341 -0.19654 0 1.21829 0.54425 -3.1382 ALA_90 -5.96114 1.49253 2.79633 0.00165 0 0.01321 -2.15192 0.01194 0 0 0 0 0 0.34375 0 -0.31271 0 1.32468 0.82421 -1.61748 PRO_91 -5.94084 1.11338 3.40128 0.00246 0.03605 -0.20665 -2.09978 0.05088 0 0 0 0 0 -0.07854 0.45574 -0.14489 0 -1.64321 0.66312 -4.391 VAL_92 -6.06294 0.86753 3.0721 0.01971 0.05121 -0.01799 -1.46578 0 0 0 0 0 0 0.04507 0.19336 -0.28158 0 2.64269 0.01784 -0.91878 TYR_93 -10.9855 0.83266 4.00523 0.02211 0.20964 -0.32467 -1.34402 0 0 0 0 0 0 0.02277 2.0661 0.18838 0.00342 0.58223 -0.10324 -4.82486 LEU_94 -6.47797 0.93152 2.64051 0.01525 0.06655 -0.32698 -1.95924 0 0 0 0 0 0 0.16336 0.29269 -0.22538 0 1.66147 -0.141 -3.3592 THR_95 -2.94597 0.19765 3.25518 0.01422 0.06742 -0.05196 -1.29927 0 0 0 0 0 0 0.08924 0.15243 0.10789 0 1.15175 -0.05023 0.68836 ALA_96 -2.81477 0.22822 1.78065 0.00191 0 -0.21164 -0.84433 0 0 0 0 0 0 -0.02566 0 -0.0204 0 1.32468 -0.2758 -0.85713 GLY_97 -2.48436 0.16278 2.67877 0.00013 0 0.00261 -1.34738 0 0 0 -0.00029 0 0 -0.04103 0 -1.33878 0 0.79816 -0.63 -2.1994 VAL_98 -7.35833 0.89892 1.61086 0.02157 0.048 -0.4842 -0.73896 0 0 0 0 0 0 0.25416 0.0058 -0.39478 0 2.64269 -0.60548 -4.09974 ILE_99 -4.12972 0.34358 2.77915 0.02679 0.11801 0.1543 -2.05464 0 0 0 -1.48671 0 0 0.08651 0.10878 -0.04566 0 2.30374 -0.14398 -1.93985 THR_100 -5.80925 0.76922 2.95689 0.01355 0.08183 0.0042 -0.791 0 0 0 0 0 0 0.08835 0.05195 0.129 0 1.15175 0.13603 -1.21748 MET_101 -6.43377 1.32459 2.60369 0.01412 0.00308 -0.09812 -0.64797 0.02492 0 0 0 0 0 0.24192 1.83001 0.02608 0 1.65735 5.26367 5.80958 PRO_102 -6.67741 1.24271 4.15235 0.00233 0.03532 -0.0754 -1.58081 0.07802 0 0 0 0 0 -0.07808 0.29871 0.49248 0 -1.64321 5.24667 1.4937 GLN_103 -8.51396 1.13877 7.05943 0.01258 0.22834 -0.21349 -2.74879 0 0 0 -0.70476 0 0 0.02137 3.02457 0.07359 0 -1.45095 0.0323 -2.04101 TYR_104 -10.9642 1.5163 4.9935 0.03161 0.32891 0.02429 -1.45112 0 0 0 0 0 0 0.10508 1.59929 -0.30257 0.02669 0.58223 -0.0317 -3.54165 LEU_105 -9.39175 0.98119 2.42134 0.02835 0.07498 -0.14702 -1.90822 0 0 0 0 0 0 -0.02052 0.27956 -0.26721 0 1.66147 -0.15429 -6.44213 ARG_106 -6.66877 0.39342 6.35033 0.01634 0.43644 -0.53291 -1.89415 0 0 0 0 0 0 -0.03545 1.85354 -0.06876 0 -0.09474 -0.29052 -0.53523 LYS_107 -3.86669 0.27325 3.49891 0.01488 0.31036 -0.20294 -0.90662 0 0 0 0 0 0 -0.00751 1.78949 -0.04351 0 -0.71458 -0.41703 -0.272 ARG_108 -6.49369 0.42612 4.59921 0.02815 0.69598 -0.31431 -2.23758 0 0 0 -0.59466 0 0 -0.03428 2.45673 -0.15565 0 -0.09474 -0.2335 -1.95221 PHE_109 -8.3617 1.06435 0.85446 0.03061 0.29515 0.01092 -1.40307 0 0 0 0 0 0 0.13047 1.6171 -0.18837 0 1.21829 0.06452 -4.66727 GLY_110 -1.52248 0.07739 1.87423 0.00018 0 0.02827 -0.75299 0 0 0 0 0 0 0.08755 0 -0.79556 0 0.79816 0.71867 0.51342 GLY_111 -1.8345 0.09001 2.10484 7e-05 0 -0.229 -0.90292 0 0 0 0 0 0 0.03468 0 -0.76707 0 0.79816 0.73546 0.02973 HIS_112 -4.91351 0.21112 4.23887 0.00485 0.46404 0.15051 -1.35852 0 0 0 0 -0.80188 0 -0.03234 1.20571 -0.34357 0 -0.30065 -0.0046 -1.47997 ARG_113 -4.95856 0.40155 3.85188 0.02463 0.58439 -0.01452 -1.85572 0 0 0 0 -0.63703 0 0.07565 2.32579 -0.09349 0 -0.09474 0.13254 -0.25764 ILE_114 -8.6531 0.75749 0.83818 0.03212 0.07543 -0.13397 -0.52025 0 0 0 0 0 0 -0.04642 0.22098 -0.35048 0 2.30374 0.15829 -5.31797 ARG_115 -9.75866 0.79988 8.41904 0.02013 0.62613 0.62626 -3.22386 0 0 0 -0.68823 -1.63014 0 0.0078 1.68301 -0.06817 0 -0.09474 -0.05977 -3.34134 LEU_116 -6.46484 0.40661 4.26986 0.02491 0.07954 -0.48469 -1.59194 0 0 0 0 0 0 -0.00976 0.32233 -0.26345 0 1.66147 -0.11761 -2.16758 TYR_117 -8.62266 1.18396 3.11897 0.02846 0.28092 -0.09365 -1.58998 0 0 0 0 0 0 -0.00885 1.83852 -0.14627 0.00403 0.58223 -0.10551 -3.52983 LEU_118 -8.22162 0.9704 2.52253 0.02535 0.08028 -0.15537 -2.8946 0 0 0 0 0 0 0.06133 0.13063 -0.30101 0 1.66147 -0.19396 -6.31456 SER_119 -6.69602 0.44873 5.99536 0.0021 0.06503 -0.23858 -2.28494 0 0 0 0 0 0 0.00688 0.74708 0.31699 0 -0.28969 -0.10812 -2.03518 VAL_120 -6.40741 0.55613 3.29737 0.0241 0.05204 -0.16222 -1.62413 0 0 0 0 0 0 -0.03212 0.05634 -0.25709 0 2.64269 -0.00442 -1.85873 LEU_121 -7.32237 0.48258 2.44109 0.03441 0.12477 -0.16619 -1.84056 0 0 0 0 0 0 0.24037 3.07309 -0.29288 0 1.66147 -0.18546 -1.74968 SER_122 -5.63459 0.46617 5.06951 0.00135 0.0226 -0.21071 -2.58375 0 0 0 0 0 0 0.02444 0.46882 0.30857 0 -0.28969 -0.09382 -2.45109 LEU_123 -10.0383 1.20478 3.25036 0.02014 0.07141 -0.21438 -2.41186 0 0 0 0 0 0 -0.03722 0.86638 -0.26207 0 1.66147 -0.08999 -5.97926 PHE_124 -6.62694 0.39361 3.68322 0.06301 0.22297 -0.12309 -1.74971 0 0 0 0 0 0 0.04934 2.66786 0.04134 0 1.21829 -0.19379 -0.35389 LEU_125 -6.63469 0.65044 4.01065 0.02158 0.18618 -0.08339 -2.66957 0 0 0 0 0 0 -0.02585 0.61691 -0.23152 0 1.66147 -0.14973 -2.64751 TYR_126 -8.9124 0.99596 5.26221 0.02495 0.24729 -0.26499 -2.0405 0 0 0 0 0 0 -0.01755 2.35785 0.03357 0.01042 0.58223 -0.06887 -1.78982 ILE_127 -8.38064 0.80278 2.52613 0.03578 0.0765 -0.14607 -1.91161 0 0 0 -0.68245 0 0 0.09772 0.2017 -0.45734 0 2.30374 -0.00468 -5.53846 PHE_128 -6.84416 0.55909 1.8035 0.02424 0.30447 -0.29891 -1.37617 0 0 0 0 0 0 -0.0191 1.53531 -0.16363 0 1.21829 -0.06332 -3.3204 THR_129 -6.72652 1.32089 3.525 0.01024 0.05026 -0.15762 -1.62837 0 0 0 0 0 0 0.13471 0.35086 -0.36945 0 1.15175 0.49384 -1.84441 LYS_130 -6.56 0.51335 3.8201 0.02211 0.33321 -0.29865 -0.56401 0 0 0 0 0 0 0.0083 3.6158 0.11948 0 -0.71458 0.69455 0.98965 ILE_131 -9.82622 1.58099 2.53219 0.04866 0.07264 -0.19151 -1.9322 0 0 0 0 0 0 -0.05254 0.13346 -0.44901 0 2.30374 0.13303 -5.64675 SER_132 -7.00811 0.32191 5.8904 0.00151 0.02307 -0.3778 -1.21919 0 0 0 0 0 0 0.07031 0.44809 0.28156 0 -0.28969 -0.05855 -1.9165 VAL_133 -8.0965 1.22698 3.46032 0.03037 0.05593 -0.2141 -2.36528 0 0 0 0 0 0 0.02469 0.18549 -0.28536 0 2.64269 -0.09015 -3.42492 ASP_134 -5.46292 0.28 5.36418 0.00522 0.29691 -0.26885 -2.08065 0 0 0 0 0 0 0.1361 1.49472 0.112 0 -2.14574 -0.19119 -2.46023 MET_135 -9.46897 0.72465 2.2118 0.00728 0.0496 -0.1632 -2.04604 0 0 0 0 0 0 -0.03344 1.79287 0.07799 0 1.65735 -0.12357 -5.31367 PHE_136 -10.0581 1.36783 3.90403 0.03453 0.31125 -0.3136 -1.92753 0 0 0 0 0 0 0.09502 1.7119 -0.16788 0 1.21829 0.08129 -3.74301 SER_137 -6.16908 0.63209 5.21326 0.00193 0.05203 -0.01637 -2.38444 0 0 0 0 0 0 0.79784 0.1535 -0.10714 0 -0.28969 -0.20043 -2.31651 GLY_138 -5.17846 1.11442 3.88346 0.00014 0 -0.19645 -1.62112 0 0 0 0 0 0 -0.00863 0 0.49973 0 0.79816 0.12832 -0.58042 ALA_139 -7.17251 0.89493 3.14822 0.00157 0 -0.05797 -1.93826 0 0 0 0 0 0 -0.06291 0 -0.25426 0 1.32468 0.0431 -4.07342 VAL_140 -7.70728 1.04523 3.85028 0.02173 0.05201 -0.30749 -1.77671 0 0 0 0 0 0 -0.05842 0.04705 -0.34478 0 2.64269 -0.36524 -2.90093 PHE_141 -10.0084 1.06913 2.79647 0.02849 0.25061 -0.01929 -2.07653 0 0 0 0 0 0 -0.01274 1.42895 -0.42502 0 1.21829 -0.0288 -5.77887 ILE_142 -9.57826 1.05103 3.5073 0.04097 0.1137 -0.06153 -3.06096 0 0 0 0 0 0 0.03566 1.1621 -0.19651 0 2.30374 -0.07726 -4.76002 GLN_143 -6.98469 0.52384 5.97336 0.00785 0.20425 -0.17279 -1.90478 0 0 0 0 0 0 0.07561 3.19353 -0.07916 0 -1.45095 -0.18524 -0.79916 GLN_144 -5.92251 0.37937 4.69348 0.01058 0.6488 -0.31758 -1.92696 0 0 0 0 -0.51413 0 -0.01147 2.25996 -0.15352 0 -1.45095 -0.2002 -2.50514 ALA_145 -4.7228 0.70616 1.23003 0.00142 0 0.06035 -1.06354 0 0 0 -0.34189 0 0 -0.03442 0 0.44704 0 1.32468 0.28969 -2.10328 LEU_146 -5.54163 0.59118 0.43334 0.01752 0.06695 -0.14344 -0.52435 0 0 0 0 0 0 0.13684 2.45063 -0.17441 0 1.66147 0.30048 -0.72543 GLY_147 -2.17886 0.11857 2.07991 6e-05 0 -0.01298 -0.32227 0 0 0 0 0 0 -0.15481 0 -1.44331 0 0.79816 -0.52633 -1.64187 TRP_148 -6.43765 0.7728 2.62954 0.02934 0.30988 -0.19326 -0.37045 0 0 0 0 0 0 0.04144 2.55891 -0.29644 0 2.26099 -0.63469 0.67042 ASN_149 -3.51663 0.12032 3.19794 0.00579 0.2407 -0.07294 -1.74188 0 0 0 0 0 0 -0.02338 1.50333 0.30813 0 -1.34026 -0.26917 -1.58806 ILE_150 -6.69807 0.73697 2.14659 0.06156 0.1208 -0.41188 -0.53039 0 0 0 0 0 0 -0.04516 1.24741 -0.24559 0 2.30374 -0.11756 -1.43158 TYR_151 -4.04742 0.6714 2.45898 0.0207 0.20983 -0.12929 -0.34339 0 0 0 0 0 0 0.00878 1.58888 -0.25341 0.00022 0.58223 -0.04381 0.72371 ALA_152 -4.34114 0.22643 3.15281 0.00141 0 -0.2451 -0.57207 0 0 0 0 0 0 -0.03974 0 -0.31034 0 1.32468 -0.31876 -1.12182 SER_153 -7.5339 0.75124 6.32023 0.00155 0.0235 -0.12868 -2.69622 0 0 0 0 0 0 0.03676 0.39452 0.32032 0 -0.28969 -0.24054 -3.04092 VAL_154 -7.60607 1.00826 2.59032 0.0285 0.05409 -0.20554 -2.26075 0 0 0 0 0 0 -0.04316 0.04169 -0.23475 0 2.64269 0.00633 -3.97839 ILE_155 -6.0598 0.82843 3.76878 0.03399 0.07161 -0.12589 -1.41885 0 0 0 0 0 0 -0.05329 0.1597 -0.2979 0 2.30374 -0.12281 -0.9123 ALA_156 -4.16878 0.29544 2.97882 0.00136 0 -0.09117 -1.2756 0 0 0 0 0 0 -0.01435 0 -0.17872 0 1.32468 -0.19912 -1.32744 LEU_157 -9.00314 0.88682 2.93887 0.0117 0.05914 -0.0228 -1.70374 0 0 0 0 0 0 0.16401 0.25218 -0.2748 0 1.66147 -0.25192 -5.2822 LEU_158 -8.86224 1.78497 3.27618 0.09824 0.10826 -0.08405 -2.1016 0 0 0 0 0 0 0.06615 0.28558 -0.29981 0 1.66147 -0.27074 -4.33759 GLY_159 -3.3217 0.13056 3.27221 0.00012 0 -0.15909 -1.38196 0 0 0 0 0 0 -0.05952 0 0.47538 0 0.79816 -0.09148 -0.33731 ILE_160 -7.55705 1.22655 3.46864 0.03146 0.06999 -0.21147 -2.34624 0 0 0 0 0 0 -0.0153 0.33534 -0.37251 0 2.30374 0.08802 -2.97883 THR_161 -6.91696 0.23441 4.98727 0.00899 0.05757 0.00789 -2.45275 0 0 0 0 0 0 -0.03433 0.0445 0.12185 0 1.15175 0.03399 -2.75582 MET_162 -5.78894 0.63639 3.34012 0.0044 0.05184 -0.31591 -1.89498 0 0 0 0 0 0 -0.02081 1.97468 -0.18581 0 1.65735 -0.13557 -0.67726 VAL_163 -5.89516 1.14942 3.88574 0.01773 0.03724 -0.13678 -2.12222 0 0 0 0 0 0 0.48752 0.25229 0.13538 0 2.64269 0.02161 0.47547 TYR_164 -6.87862 0.47003 3.39344 0.04159 0.20627 -0.37784 -0.75764 0 0 0 0 0 0 -0.01583 3.61584 0.22255 5e-05 0.58223 0.02994 0.53199 THR_165 -5.45973 0.76475 3.21952 0.01823 0.06369 -0.23307 -1.45892 0 0 0 0 0 0 0.19399 -0.00172 -0.01085 0 1.15175 -0.12071 -1.87307 VAL_166 -4.84039 0.53972 2.4299 0.02046 0.04235 -0.30556 -0.06116 0 0 0 0 0 0 -0.03564 0.07211 -0.10235 0 2.64269 0.10734 0.50949 THR_167 -2.95678 0.44674 2.41478 0.01269 0.06604 -0.16374 -1.11568 0 0 0 0 0 0 -0.01935 0.29677 -0.0862 0 1.15175 0.36833 0.41535 GLY_168 -2.08402 0.01795 1.87971 4e-05 0 -0.11221 -0.28929 0 0 0 0 0 0 -0.00951 0 -0.02875 0 0.79816 0.28137 0.45345 GLY_169 -1.61834 0.05059 1.38723 8e-05 0 -0.07438 -0.35496 0 0 0 0 0 0 -0.08121 0 -0.28938 0 0.79816 -0.00058 -0.1828 LEU_170 -2.81879 0.31673 1.35764 0.01532 0.07353 -0.32489 0.6353 0 0 0 0 0 0 -0.02804 0.26994 -0.21427 0 1.66147 0.23482 1.17874 ALA_171 -2.7453 0.40757 2.1181 0.00135 0 0.04968 -0.5428 0 0 0 0 0 0 0.10501 0 -0.17031 0 1.32468 0.03474 0.58272 ALA_172 -4.86783 0.43257 2.56248 0.00205 0 0.07052 -1.36586 0 0 0 0 0 0 -0.08708 0 -0.12319 0 1.32468 -0.48056 -2.53222 LEU_173 -5.87964 0.66122 4.72885 0.02429 0.18749 -0.25039 -1.81361 0 0 0 0 0 0 -0.08489 1.02627 -0.20399 0 1.66147 -0.38377 -0.3267 MET_174 -4.99744 0.47034 4.28697 0.01648 0.05614 0.11234 -1.91485 0 0 0 0 0 0 0.02619 1.47095 0.06427 0 1.65735 0.07909 1.32784 TYR_175 -10.0305 1.69657 3.79223 0.02322 0.25024 -0.35627 -2.26765 0 0 0 0 0 0 -0.02899 1.78742 -0.13987 0.00017 0.58223 0.10335 -4.58785 THR_176 -7.08932 1.11344 5.24157 0.01204 0.05871 -0.54433 -1.46235 0 0 0 0 0 0 0.00133 0.01329 0.018 0 1.15175 -0.03433 -1.52018 ASP_177 -5.71605 0.18037 6.62535 0.0043 0.29381 -0.46774 -2.52907 0 0 0 0 0 0 -0.03208 1.38582 0.16723 0 -2.14574 -0.09932 -2.33313 THR_178 -6.38207 0.39659 5.36175 0.00982 0.05724 -0.49477 -2.32842 0 0 0 0 0 0 -0.02495 0.00803 -0.01749 0 1.15175 -0.0582 -2.32074 VAL_179 -6.60031 0.64032 3.17054 0.01973 0.0528 -0.12542 -1.6565 0 0 0 0 0 0 -0.00779 0.01826 -0.30324 0 2.64269 0.02672 -2.12221 GLN_180 -9.63822 1.57442 7.10157 0.00778 0.19274 -0.4088 -2.42157 0 0 0 0 -0.93127 0 -0.02329 2.44469 -0.1636 0 -1.45095 -0.19729 -3.91378 THR_181 -7.09188 0.69859 4.56553 0.00964 0.06227 -0.20026 -2.73306 0 0 0 0 0 0 -0.02566 0.00833 0.01065 0 1.15175 -0.11465 -3.65873 PHE_182 -7.57883 0.68195 3.77722 0.02402 0.20657 -0.24229 -1.77108 0 0 0 0 0 0 0.06869 1.32421 -0.36701 0 1.21829 0.04427 -2.61398 VAL_183 -7.48954 1.39547 1.79595 0.02576 0.03383 -0.09838 -1.47399 0 0 0 0 0 0 0.18906 0.41749 0.28284 0 2.64269 -0.0028 -2.28164 ILE_184 -9.09825 1.69142 2.46328 0.04208 0.06626 -0.43788 -1.86168 0 0 0 0 0 0 -0.05933 0.1567 -0.46347 0 2.30374 -0.00967 -5.20678 ILE_185 -9.11855 1.05306 2.40652 0.04042 0.072 -0.14986 -1.43465 0 0 0 0 0 0 -0.04415 0.1337 -0.42054 0 2.30374 -0.00805 -5.16634 ALA_186 -4.85395 0.34047 3.42926 0.00139 0 0.01349 -1.6701 0 0 0 0 0 0 -0.04537 0 -0.25176 0 1.32468 -0.23852 -1.9504 GLY_187 -4.40376 0.27529 3.69443 0.00014 0 -0.18247 -1.96199 0 0 0 0 0 0 0.0059 0 0.58824 0 0.79816 0.05648 -1.12957 ALA_188 -6.40439 1.09234 3.2628 0.00166 0 -0.07546 -1.39274 0 0 0 0 0 0 0.25227 0 0.01156 0 1.32468 0.18469 -1.7426 PHE_189 -9.06024 1.03952 3.82253 0.04914 0.17604 -0.46694 -2.06348 0 0 0 0 0 0 -0.01855 2.69609 0.19923 0 1.21829 -0.20916 -2.61752 ILE_190 -6.36042 0.81578 3.04768 0.02395 0.07134 -0.08639 -1.67713 0 0 0 0 0 0 -0.01819 0.29917 -0.30863 0 2.30374 -0.15628 -2.04539 LEU_191 -9.50832 1.71277 2.54827 0.1711 0.22872 -0.02907 -1.57378 0 0 0 0 0 0 0.15528 2.3801 -0.14067 0 1.66147 0.14236 -2.25177 THR_192 -7.60449 1.05462 3.98083 0.01365 0.06237 -0.2946 -1.4685 0 0 0 0 0 0 0.03227 0.04338 0.01664 0 1.15175 0.25781 -2.75427 GLY_193 -3.88958 0.23424 3.53476 0.00017 0 -0.0873 -1.58458 0 0 0 0 0 0 0.00891 0 0.59833 0 0.79816 0.34737 -0.03952 TYR_194 -5.8859 0.58515 4.17453 0.02714 0.28119 -0.22492 -1.87757 0 0 0 0 0 0 -0.00296 2.29279 -0.18332 0.00096 0.58223 0.36261 0.13193 ALA_195 -5.86079 0.74194 2.79882 0.00191 0 0.00544 -1.862 0 0 0 0 0 0 0.06074 0 -0.26479 0 1.32468 -0.18867 -3.24272 PHE_196 -11.1521 1.09338 3.75558 0.07304 0.1709 -0.29318 -2.61658 0 0 0 0 0 0 0.19018 3.15495 0.09756 0 1.21829 -0.3906 -4.69856 HIS_D_197 -5.59228 0.32166 5.25028 0.00437 0.59594 -0.24875 -1.59125 0 0 0 0 0 0 -0.02098 1.3763 -0.09135 0 -0.30065 -0.1124 -0.40912 GLU_198 -4.75245 0.24745 4.01607 0.00725 0.77729 -0.34841 -0.34247 0 0 0 0 0 0 -0.00519 2.75052 -0.35272 0 -2.72453 -0.25797 -0.98515 VAL_199 -6.21515 0.66526 2.01152 0.01946 0.05087 -0.09048 -0.32945 0 0 0 0 0 0 -0.0537 0.08225 -0.21485 0 2.64269 -0.35127 -1.78285 GLY_200 -3.79259 0.20857 3.85434 0.00012 0 -0.0081 -2.74299 0 0 0 0 0 0 0.00905 0 0.57593 0 0.79816 -0.0065 -1.10402 GLY_201 -2.61258 0.24116 3.33728 0.00011 0 -0.18338 -1.39987 0 0 0 0 0 0 -0.07708 0 -1.31135 0 0.79816 0.18947 -1.01808 TYR_202 -1.98543 0.2527 1.55641 0.02829 0.35966 -0.02863 0.39127 0 0 0 0 0 0 -0.03316 1.71094 0.24728 2e-05 0.58223 0.02673 3.10832 SER_203 -3.08515 0.24506 3.53711 0.00162 0.05306 -0.05445 -0.94802 0 0 0 0 0 0 0.03928 0.14513 -0.27045 0 -0.28969 -0.38087 -1.00737 GLY_204 -2.85657 0.20211 3.2675 1e-05 0 -0.02205 -1.1738 0 0 0 0 0 0 -0.06903 0 -1.45305 0 0.79816 -0.07019 -1.37691 LEU_205 -6.79921 0.69286 2.04748 0.05557 0.24761 0.13824 -0.58578 0 0 0 0 0 0 -0.01855 2.34465 -0.19022 0 1.66147 0.22779 -0.17809 PHE_206 -4.83839 0.5457 2.26053 0.02296 0.26488 -0.22152 -0.6005 0 0 0 0 0 0 0.14824 1.7972 0.03931 0 1.21829 -0.10078 0.53593 ASP_207 -3.19277 0.206 3.49659 0.0038 0.28641 -0.32809 0.06852 0 0 0 0 0 0 0.61328 1.86656 -0.24673 0 -2.14574 -0.23604 0.39178 LYS_208 -9.42701 1.31279 9.93066 0.03201 0.44477 -0.20255 -1.15782 0 0 0 0 0 0 0.04256 2.89584 0.07879 0 -0.71458 -0.14246 3.093 TYR_209 -7.77836 0.44589 5.23294 0.02161 0.20164 -0.02837 -1.12039 0 0 0 0 0 0 0.02313 1.46743 -0.36194 0.00054 0.58223 -0.00069 -1.31433 MET_210 -5.41099 0.55001 4.37236 0.06599 0.25505 -0.15661 -1.20764 0 0 0 0 0 0 -0.03241 2.09777 0.35804 0 1.65735 0.57204 3.12096 GLY_211 -3.35264 0.38841 2.77848 0.00014 0 -0.00134 0.12582 0 0 0 0 0 0 -0.11284 0 0.41648 0 0.79816 0.68187 1.72254 ALA_212 -2.16723 0.47013 1.69631 0.00152 0 -0.15627 0.26718 0 0 0 0 0 0 -0.12132 0 -0.15677 0 1.32468 0.06884 1.22705 MET_213 -5.55045 0.60495 2.9756 0.00859 0.03204 -0.2071 -0.63107 0 0 0 0 0 0 -0.05455 2.58244 -0.12208 0 1.65735 -0.16986 1.12587 THR_214 -5.64611 0.83483 3.77691 0.02229 0.0963 -0.20773 -0.76914 0 0 0 -1.05352 0 0 0.137 0.06654 0.07658 0 1.15175 -0.1056 -1.61991 SER_215 -1.77331 0.14693 1.31001 0.00206 0.05815 -0.19768 0.35647 0 0 0 0 0 0 -0.03783 0.1232 -0.34642 0 -0.28969 -0.21996 -0.86807 LEU_216 -3.3718 0.26032 2.47225 0.01985 0.09389 -0.01184 -1.22162 0 0 0 -1.05352 0 0 -0.03562 0.04902 -0.12366 0 1.66147 -0.4706 -1.73186 THR_217 -3.80875 0.42945 2.49208 0.02068 0.19622 -0.22643 -0.65039 0 0 0 0 0 0 -0.01611 1.41867 0.76903 0 1.15175 1.73437 3.51058 VAL_218 -1.69667 0.20686 1.2146 0.0167 0.04645 -0.08842 -0.91831 0 0 0 0 0 0 -0.00822 0.00685 -0.59548 0 2.64269 1.80971 2.63676 SER_219 -2.25473 0.1267 1.77078 0.00165 0.07323 -0.26374 0.20488 0 0 0 0 0 0 0.02583 0.07005 -0.52629 0 -0.28969 -0.27955 -1.34087 GLU_220 -1.38281 0.06623 1.50217 0.00638 0.29714 -0.31075 0.56234 0 0 0 0 0 0 -0.02911 2.41172 -0.10404 0 -2.72453 -0.11084 0.18391 ASP_221 -4.55574 0.63616 4.07075 0.00293 0.27875 -0.5919 0.11049 0.00856 0 0 0 0 0 0.24661 2.21927 0.74796 0 -2.14574 0.78524 1.81333 PRO_222 -4.123 0.81019 1.09107 0.00233 0.03667 -0.00054 0.24408 0.05823 0 0 0 0 0 -0.19989 0.49198 -0.82487 0 -1.64321 0.97634 -3.08062 ALA_223 -4.82759 1.05467 0.99239 0.00217 0 -0.12875 0.3574 0 0 0 0 0 0 0.02522 0 -0.00078 0 1.32468 -0.0621 -1.2627 VAL_224 -4.61777 0.28093 1.60986 0.02886 0.05232 -0.24125 -0.24477 0 0 0 0 0 0 0.04636 0.00955 -0.4392 0 2.64269 -0.46798 -1.34042 GLY_225 -3.31928 0.15945 1.93539 1e-05 0 -0.0652 -0.01614 0 0 0 0 0 0 -0.22079 0 -1.32843 0 0.79816 -0.23405 -2.29089 ASN_226 -3.48187 0.27496 1.7199 0.00772 0.33085 -0.40245 0.36568 0 0 0 0 0 0 0.08143 2.97978 -0.48507 0 -1.34026 0.58586 0.63653 ILE_227 -7.36641 0.8769 0.65867 0.04495 0.09297 -0.19477 -1.33761 0 0 0 0 0 0 -0.03392 0.39743 -0.6223 0 2.30374 0.42935 -4.751 SER_228 -5.08053 0.81799 4.34681 0.00239 0.03618 -0.08429 -2.02245 0 0 0 0 0 0 0.18073 0.72401 -0.49743 0 -0.28969 0.18278 -1.6835 SER_229 -3.54154 0.69231 3.92506 0.00197 0.0754 0.00683 -2.28589 0 0 0 0 0 0 -0.046 1.03486 0.33083 0 -0.28969 0.85697 0.76112 SER_230 -3.99456 0.29939 3.69941 0.00147 0.02719 -0.33574 0.93396 0 0 0 0 0 0 0.60589 1.23491 -0.33124 0 -0.28969 0.33094 2.18192 CYS_231 -6.11135 0.80791 3.18498 0.00238 0.0147 -0.2785 -0.37714 0 0 0 0 0 0 -0.03506 0.17375 0.34182 0 3.25479 -0.25919 0.7191 TYR_232 -6.91547 0.70016 3.24228 0.02384 0.29497 -0.15828 -0.81282 0 0 0 0 0 0 0.07315 3.17547 -0.17205 0 0.58223 0.0641 0.09759 ARG_233 -4.42889 0.9675 3.58111 0.03012 0.81405 -0.3322 -0.24751 0.00457 0 0 0 0 0 0.00506 1.67322 -0.05697 0 -0.09474 5.29707 7.2124 PRO_234 -5.86326 1.28856 3.12455 0.00296 0.04623 -0.09084 -0.82955 0.08795 0 0 -0.29397 0 0 -0.02497 0.11557 0.31404 0 -1.64321 5.1827 1.41677 ARG_235 -6.10474 1.14629 5.60801 0.02633 0.72464 -0.1625 -2.16452 0.03318 0 0 -0.29397 0 0 0.38393 1.71826 -0.18485 0 -0.09474 0.03494 0.67027 PRO_236 -5.92635 0.92078 3.58855 0.00227 0.0346 -0.17429 -1.23475 0.09034 0 0 0 0 0 -0.12637 0.72424 -0.28095 0 -1.64321 -0.24538 -4.27054 ASP_237 -4.12321 0.58849 4.14188 0.00437 0.31151 -0.42281 -0.94253 0 0 0 0 0 0 -0.01233 1.29499 0.12832 0 -2.14574 -0.38816 -1.56519 SER_238 -5.1774 0.4033 4.74121 0.002 0.0565 -0.12918 -2.61021 0 0 0 0 0 0 0.19449 0.11325 -0.22823 0 -0.28969 -0.48114 -3.4051 TYR_239 -7.64749 0.79689 3.00485 0.02497 0.2655 -0.39507 -1.06197 0 0 0 0 0 0 0.09604 2.70857 -0.24322 0.00013 0.58223 -0.57026 -2.43884 HIS_240 -4.97995 0.20473 4.3596 0.00812 0.34281 -0.37248 -0.57667 0 0 0 0 0 0 0.14229 3.03114 -0.02027 0 -0.30065 -0.41398 1.42468 LEU_241 -4.56128 0.79031 0.17376 0.01663 0.09439 -0.16014 0.29882 0 0 0 0 0 0 0.43777 0.08892 -0.17733 0 1.66147 -0.31433 -1.65101 LEU_242 -4.35608 0.36461 0.20759 0.01561 0.05816 -0.25643 0.22954 0 0 0 0 0 0 -0.03434 0.93497 -0.14365 0 1.66147 -0.08059 -1.39914 ARG_243 -6.28177 0.31699 3.75866 0.02576 0.4568 -0.31504 -0.1289 0 0 0 0 0 0 0.0677 2.19991 0.06712 0 -0.09474 0.22719 0.29968 ASP_244 -3.06282 1.15685 2.74973 0.00911 0.73556 -0.06396 -0.64104 0.00767 0 0 0 0 0 0.1656 2.47082 0.09648 0 -2.14574 5.29897 6.77722 PRO_245 -2.46537 0.79934 1.28783 0.00252 0.03686 -0.28493 0.51736 0.18514 0 0 0 0 0 -0.15031 0.35603 -0.56615 0 -1.64321 5.08316 3.15827 VAL_246 -5.95413 0.57529 2.80762 0.02574 0.05924 -0.13637 -1.46217 0 0 0 0 0 0 -0.02647 0.02992 0.14565 0 2.64269 0.04207 -1.25091 THR_247 -7.35512 1.19609 3.35888 0.01427 0.07175 -0.05684 -0.96788 0 0 0 0 0 0 0.41046 0.3169 0.03163 0 1.15175 0.26433 -1.56379 GLY_248 -1.57209 0.18694 1.73795 5e-05 0 -0.23161 0.16113 0 0 0 0 0 0 -0.07927 0 0.59705 0 0.79816 0.26122 1.85952 ASP_249 -3.96759 0.48293 3.78294 0.00315 0.2739 -0.3333 -0.91018 0 0 0 0 0 0 0.17457 1.47071 -0.08641 0 -2.14574 0.16386 -1.09117 LEU_250 -6.38755 0.71248 2.48005 0.01511 0.09289 -0.24698 -1.27169 0.02735 0 0 0 0 0 0.11926 0.23374 0.12496 0 1.66147 0.18515 -2.25377 PRO_251 -5.26123 0.94323 1.74201 0.01036 0.06222 0.01341 -1.48898 0.06496 0 0 0 0 0 0.24209 1.51862 -0.78326 0 -1.64321 0.74926 -3.83052 TRP_252 -6.06169 2.3543 2.85584 0.0189 0.52348 -0.06632 -1.86919 0.00504 0 0 0 0 0 0.17988 3.18118 0.23046 0 2.26099 6.00136 9.61423 PRO_253 -4.93614 2.13684 2.22197 0.00359 0.04444 -0.00381 -1.74985 0.42804 0 0 0 0 0 -0.12701 1.37873 -0.74378 0 -1.64321 5.77898 2.78879 ALA_254 -4.47426 0.53162 3.31357 0.00147 0 0.12905 -1.89241 0 0 0 0 0 0 0.00797 0 -0.22376 0 1.32468 0.19122 -1.09084 LEU_255 -6.82617 1.10138 1.43311 0.01693 0.2028 -0.13588 -0.60618 0 0 0 0 0 0 0.25289 1.28434 -0.28424 0 1.66147 -0.38509 -2.28463 LEU_256 -4.91201 0.40032 1.97408 0.02096 0.07901 -0.24269 -0.50551 0 0 0 0 0 0 -0.02254 0.26425 -0.22476 0 1.66147 -0.16304 -1.67046 LEU_257 -4.16459 0.15069 3.15811 0.01898 0.06566 -0.12794 -1.14906 0 0 0 -0.379 0 0 0.20046 0.44642 -0.07188 0 1.66147 0.75811 0.56741 GLY_258 -2.86489 0.20223 2.74327 0.00056 0 0.0291 -1.11541 0 0 0 0 0 0 0.20027 0 0.54068 0 0.79816 1.0574 1.59137 LEU_259 -8.19501 1.36974 3.31353 0.03275 0.25758 -0.07128 -2.51579 0 0 0 0 0 0 -0.01047 0.71616 -0.1519 0 1.66147 0.33011 -3.2631 THR_260 -4.48151 0.24253 3.93232 0.00918 0.05743 -0.40189 -1.5641 0 0 0 -0.379 0 0 0.2679 0.20004 0.09701 0 1.15175 -0.09338 -0.96172 ILE_261 -5.98076 0.71734 3.3862 0.02766 0.06478 -0.25684 -1.22312 0 0 0 0 0 0 -0.00383 0.31502 -0.34696 0 2.30374 -0.10284 -1.0996 VAL_262 -6.32298 0.38076 3.20941 0.02226 0.05233 -0.08569 -1.34983 0 0 0 0 0 0 -0.00181 0.00202 -0.23446 0 2.64269 -0.0726 -1.75791 SER_263 -6.09054 0.55029 5.13199 0.00168 0.02385 -0.27447 -2.37376 0 0 0 0 0 0 0.31662 0.43158 0.30151 0 -0.28969 -0.08606 -2.35701 GLY_264 -4.47542 0.51414 4.26445 0.00011 0 -0.07334 -2.67171 0 0 0 0 0 0 0.14132 0 0.61254 0 0.79816 0.27266 -0.61709 TRP_265 -10.1266 1.38679 4.30895 0.0235 0.50112 -0.20037 -2.90648 0 0 0 0 0 0 -0.0196 2.76765 -0.18316 0 2.26099 0.21158 -1.97566 TYR_266 -8.149 0.95392 4.95436 0.0337 0.34657 -0.21858 -1.80274 0 0 0 0 -0.62998 0 -0.00493 3.62154 -0.12507 0.00302 0.58223 -0.03468 -0.46964 TRP_267 -10.023 1.27247 2.55896 0.03617 0.34052 -0.46233 -1.35504 0 0 0 0 0 0 0.28093 2.54012 -0.01409 0 2.26099 -0.03328 -2.59757 CYS_268 -6.36758 0.56644 2.08025 0.00238 0.01091 -0.1221 -0.93924 0 0 0 0 0 0 -0.0121 0.07235 -0.011 0 3.25479 0.41463 -1.05027 SER_269 -4.09397 0.33297 3.28944 0.00174 0.02473 -0.26942 -0.04466 0 0 0 0 0 0 0.05813 0.64235 0.37324 0 -0.28969 1.1516 1.17647 ASP_270 -4.90324 0.27695 4.93618 0.00443 0.66513 0.04277 -3.16263 0 0 0 0 -0.50055 0 -0.0012 2.52752 0.07683 0 -2.14574 1.02089 -1.16265 GLN_271 -6.18123 1.01939 4.55461 0.01414 0.62751 0.04089 -2.8882 0 0 0 0 -0.50055 0 -0.02846 1.9054 0.05489 0 -1.45095 0.68764 -2.14492 VAL_272 -6.37639 0.6735 3.11822 0.04315 0.0584 -0.23919 -2.5597 0 0 0 0 0 0 -0.05085 1.04502 0.43304 0 2.64269 0.49855 -0.71355 ILE_273 -6.37571 1.28437 2.52832 0.03963 0.20798 -0.02234 -1.51771 0 0 0 0 0 0 -0.1231 0.83215 0.29702 0 2.30374 0.09947 -0.44618 VAL_274 -8.23193 2.01336 1.14934 0.01739 0.04083 0.01519 -0.7904 0 0 0 0 0 0 -0.0459 0.32953 0.44697 0 2.64269 -0.15816 -2.57109 GLN_275 -7.96134 0.89583 5.02787 0.00905 0.23265 -0.39146 -2.08137 0 0 0 0 0 0 -0.00639 3.17206 0.02769 0 -1.45095 0.05694 -2.46942 ARG_276 -5.86183 0.32504 4.29756 0.01156 0.21511 0.06588 -1.22676 0 0 0 -0.78224 0 0 -0.01906 1.35155 -0.14216 0 -0.09474 0.02176 -1.83832 CYS_277 -6.11573 0.51682 1.91219 0.00319 0.035 -0.07959 -1.27641 0 0 0 0 0 0 -0.01411 0.73621 0.16081 0 3.25479 -0.37348 -1.24032 LEU_278 -9.46469 2.24124 1.28929 0.01721 0.07311 0.04519 -0.72497 0 0 0 0 0 0 -0.01898 0.35623 -0.23922 0 1.66147 -0.20856 -4.97267 ALA_279 -3.0635 0.38235 1.62532 0.00147 0 0.01916 -0.41966 0 0 0 0 0 0 -0.11127 0 -0.19733 0 1.32468 -0.10136 -0.54014 GLY_280 -2.19573 0.32979 1.98194 6e-05 0 0.15747 -0.84895 0 0 0 -0.40517 0 0 -0.08755 0 0.28454 0 0.79816 -0.15741 -0.14284 ARG_281 -6.58779 0.94121 4.09484 0.01589 0.59955 -0.08481 -0.54021 0 0 0 -0.40517 0 0 0.01247 1.3784 -0.04859 0 -0.09474 0.05541 -0.66355 ASN_282 -3.31159 0.34388 3.03979 0.00571 0.2234 -0.1363 -1.1901 0 0 0 0 0 0 0.09368 1.5499 0.33276 0 -1.34026 0.07487 -0.31425 LEU_283 -4.71583 0.99348 2.49143 0.01569 0.20872 -0.19312 -0.46778 0 0 0 0 0 0 -0.04036 0.31348 -0.12816 0 1.66147 0.0992 0.23821 THR_284 -3.67993 0.19667 2.7858 0.0152 0.06776 -0.11309 -0.42067 0 0 0 0 0 0 0.36842 0.10292 0.09931 0 1.15175 0.0657 0.63985 HIS_D_285 -6.8737 0.46076 3.96808 0.00738 0.36079 -0.23415 -0.7038 0 0 0 0 0 0 -0.02666 2.35796 -0.00351 0 -0.30065 -0.10845 -1.09593 ILE_286 -9.89953 2.06583 2.82721 0.05224 0.07479 -0.14009 -1.64305 0 0 0 0 0 0 0.50415 0.89381 0.23909 0 2.30374 -0.04123 -2.76307 LYS_287 -7.41172 0.90599 5.33498 0.01466 0.15243 -0.36453 -1.68714 0 0 0 0 0 0 -0.02956 2.4325 -0.03283 0 -0.71458 -0.1255 -1.5253 ALA_288 -5.77972 0.50039 3.30235 0.00138 0 -0.07655 -1.6774 0 0 0 0 0 0 -0.02787 0 -0.23609 0 1.32468 -0.38782 -3.05664 GLY_289 -4.88882 0.30751 3.8355 0.00016 0 -0.1941 -1.84774 0 0 0 0 0 0 -0.02015 0 0.58579 0 0.79816 0.00951 -1.41417 CYS_290 -7.40163 0.53529 3.70296 0.00208 0.01214 -0.10072 -2.4997 0 0 0 0 0 0 0.10322 0.13192 0.38317 0 3.25479 0.20239 -1.67408 ILE_291 -6.19407 0.60711 3.68516 0.02534 0.0701 -0.13408 -1.97468 0 0 0 0 0 0 -0.0202 0.26665 -0.39968 0 2.30374 -0.06275 -1.82736 LEU_292 -8.89655 1.37215 3.15405 0.02034 0.17371 -0.02242 -1.23106 0 0 0 0 0 0 0.00245 0.52631 -0.212 0 1.66147 -0.05641 -3.50797 CYS_293 -8.03735 0.81918 4.3348 0.00285 0.04035 -0.232 -1.53891 0 0 0 0 0 0 0.04784 0.8232 0.26855 0 3.25479 0.31735 0.10066 GLY_294 -4.91057 0.62212 3.76832 0.00017 0 -0.30823 -1.03502 0 0 0 0 0 0 -0.01016 0 0.57429 0 0.79816 0.60987 0.10896 TYR_295 -4.8197 0.3687 3.44711 0.02101 0.21173 0.01753 -1.67008 0 0 0 0 0 0 0.00539 1.38968 -0.25619 2e-05 0.58223 0.25059 -0.45197 LEU_296 -8.0674 1.40861 3.07785 0.15319 0.17177 0.02855 -2.13093 0 0 0 0 0 0 0.08932 3.67426 -0.22215 0 1.66147 -0.17442 -0.32988 LYS_297 -8.23007 0.86936 6.85404 0.0184 0.36529 -0.56438 -1.36451 0 0 0 0 0 0 -0.11451 3.22855 -0.02887 0 -0.71458 -0.32291 -0.00418 LEU_298 -5.2844 0.67322 2.29785 0.02402 0.09689 0.14513 -1.3232 0 0 0 -0.63191 0 0 0.51329 0.14399 -0.31253 0 1.66147 -0.32619 -2.32237 THR_299 -5.26094 0.96756 3.96908 0.00634 0.04874 -0.06168 -1.35849 0.01648 0 0 0 0 0 0.5356 0.05989 -0.5062 0 1.15175 4.93256 4.5007 PRO_300 -7.3951 1.83161 3.74763 0.00459 0.03957 -0.06237 -1.65103 0.10292 0 0 0 0 0 -0.12422 1.75965 -0.17666 0 -1.64321 4.89956 1.33293 MET_301 -9.36523 1.8198 2.47033 0.01392 0.11094 -0.15306 -1.68896 0 0 0 0 0 0 0.16804 1.41563 -0.09051 0 1.65735 -0.35421 -3.99596 PHE_302 -8.39173 0.82346 2.62463 0.02302 0.25551 0.0055 -1.03335 0 0 0 0 0 0 0.22205 1.75176 0.07922 0 1.21829 -0.31444 -2.73607 LEU_303 -8.91123 1.77734 1.92064 0.04541 0.19609 -0.28277 0.06266 0 0 0 0 0 0 0.1218 1.34207 -0.20302 0 1.66147 0.02509 -2.24445 MET_304 -9.90537 1.03316 3.46192 0.01075 0.08307 -0.26592 -0.40662 0 0 0 0 0 0 -0.00178 1.70836 0.00548 0 1.65735 0.24992 -2.36967 VAL_305 -9.10225 1.82777 2.42904 0.02856 0.0544 0.00806 -2.13065 0 0 0 0 0 0 0.06811 0.10169 -0.40586 0 2.64269 0.10751 -4.37093 MET_306 -9.79597 1.54632 3.20077 0.0161 0.30263 0.00517 -1.77373 0.01631 0 0 0 0 0 0.01819 1.79896 0.16475 0 1.65735 5.24792 2.40478 PRO_307 -8.11032 1.71146 2.86416 0.00232 0.03459 -0.137 -1.56981 0.28007 0 0 0 0 0 0.00677 0.49304 -0.31284 0 -1.64321 5.2415 -1.13929 GLY_308 -5.91041 0.97017 4.33868 0.00016 0 -0.01982 -2.52533 0 0 0 0 0 0 -0.00414 0 0.64427 0 0.79816 0.35857 -1.34969 MET_309 -9.66783 0.56449 4.29718 0.00424 0.05762 -0.22936 -1.51733 0 0 0 0 0 0 0.09191 1.48117 -0.06212 0 1.65735 0.24921 -3.07348 ILE_310 -9.64326 1.40728 2.4523 0.05946 0.06801 -0.19144 -1.48736 0 0 0 0 0 0 -0.05252 0.24901 -0.42208 0 2.30374 -0.08724 -5.34411 SER_311 -6.78673 0.2809 6.17578 0.00183 0.06642 -0.1939 -2.93686 0 0 0 -0.55923 0 0 -0.00698 0.81362 0.30588 0 -0.28969 -0.00693 -3.13588 ARG_312 -7.24267 0.47073 6.61833 0.03494 0.9249 0.09484 -2.65102 0 0 0 -0.82377 0 0 -0.02465 2.83116 -0.11918 0 -0.09474 -0.1956 -0.17674 ILE_313 -7.09233 0.62591 3.48717 0.03296 0.0706 -0.03419 -1.03961 0 0 0 0 0 0 -0.01764 0.25012 -0.37659 0 2.30374 -0.22677 -2.01662 LEU_314 -8.16632 0.58264 1.61108 0.01749 0.06803 -0.21899 -1.22109 0 0 0 0 0 0 -0.0367 0.31409 -0.25932 0 1.66147 -0.12187 -5.76948 TYR_315 -7.32418 1.1342 3.6466 0.0356 0.384 -0.12744 -0.1588 0.00928 0 0 0 0 0 0.17285 3.14592 -0.50844 0.00525 0.58223 5.07653 6.0736 PRO_316 -4.12904 0.9912 2.16587 0.00437 0.05988 -0.16514 -0.52981 0.4882 0 0 0 0 0 0.33744 0.28228 -0.04163 0 -1.64321 5.23037 3.05077 ASP_317 -5.7216 0.40287 6.22912 0.00779 0.6063 -0.19359 -3.32083 0 0 0 -0.42751 0 0 0.07378 1.6601 -0.62843 0 -2.14574 -0.09794 -3.55566 GLU_318 -3.07209 0.08191 2.91625 0.00912 0.39509 0.07189 -0.01406 0 0 0 0 0 0 -0.07287 2.72338 -0.20889 0 -2.72453 -0.21875 -0.11355 VAL_319 -3.92851 0.84419 3.39752 0.02345 0.0502 -0.22778 -1.45726 0 0 0 -0.42751 0 0 -0.04252 -0.01514 -0.3855 0 2.64269 -0.05798 0.41584 ALA_320 -4.87887 0.33283 2.1117 0.0013 0 -0.15948 -0.5476 0 0 0 0 0 0 0.10527 0 -0.2928 0 1.32468 -0.28012 -2.28308 CYS:disulfide_321 -5.39475 0.56577 3.57663 0.0032 0.01534 -0.4097 -0.49369 0 0 0 0 0 -0.25469 -0.05944 0.30337 0.32727 0 3.25479 -0.40735 1.02673 VAL_322 -3.21286 0.61345 2.07327 0.02228 0.05558 0.06581 -0.65345 0 0 0 0 0 0 0.11685 0.05496 -0.19058 0 2.64269 -0.20255 1.38544 ALA_323 -3.2239 0.69597 2.52203 0.00191 0 -0.00694 -0.40668 5e-05 0 0 0 0 0 0.07958 0 0.3884 0 1.32468 0.98415 2.35927 PRO_324 -3.79589 0.79281 2.9139 0.00248 0.03569 -0.20796 -0.87449 0.00142 0 0 0 0 0 -0.15517 0.07831 -0.78124 0 -1.64321 1.31381 -2.31952 GLU_325 -4.37876 0.50824 3.79091 0.00668 0.28616 -0.24501 -1.40811 0 0 0 0 0 0 -0.07459 2.67923 -0.32813 0 -2.72453 -0.08617 -1.9741 VAL_326 -6.63155 0.88617 3.53019 0.02385 0.05013 0.32293 -2.02615 0 0 0 0 0 0 -0.02665 0.01414 -0.3849 0 2.64269 -0.23931 -1.83846 CYS:disulfide_327 -6.37983 1.03841 3.38154 0.00287 0.01403 -0.17772 -0.72851 0 0 0 0 0 -0.25469 -0.01169 0.20789 0.31897 0 3.25479 -0.04871 0.61735 LYS_328 -4.23753 0.27397 3.86662 0.0067 0.10405 -0.37877 -0.89222 0 0 0 0 0 0 -0.05066 0.93353 -0.05619 0 -0.71458 -0.39278 -1.53786 ARG_329 -7.75838 0.90468 5.9231 0.01363 0.41092 -0.27149 -2.19704 0 0 0 0 0 0 -0.00101 1.66998 -0.10857 0 -0.09474 -0.34567 -1.85459 VAL_330 -7.0955 1.44649 1.23604 0.02755 0.04713 0.01645 -1.60475 0 0 0 -0.55923 0 0 -0.02309 0.15351 -0.15007 0 2.64269 -0.03249 -3.89527 CYS_331 -5.96452 0.63377 2.96662 0.00402 0.05341 -0.13418 -1.2237 0 0 0 0 0 0 -0.01168 0.97461 0.39159 0 3.25479 -0.16984 0.77489 GLY_332 -2.91726 0.13498 2.40055 0.0001 0 -0.18306 0.05253 0 0 0 0 0 0 -0.04553 0 0.55918 0 0.79816 0.89135 1.691 THR_333 -3.82677 0.33926 1.58819 0.01136 0.12816 -0.16353 -0.15432 0 0 0 0 0 0 -0.06768 1.96932 0.45682 0 1.15175 1.21207 2.64463 GLU_334 -4.64833 0.45864 3.98587 0.00985 0.4247 -0.29621 -0.9136 0 0 0 0 0 0 0.01789 2.54043 0.17796 0 -2.72453 0.26644 -0.7009 VAL_335 -3.3943 0.3936 2.74626 0.02499 0.04406 0.12809 -1.35494 0 0 0 0 0 0 0.0027 -0.0074 -0.2287 0 2.64269 0.08284 1.07987 GLY_336 -2.31852 0.17382 2.10655 8e-05 0 -0.29846 -0.96124 0 0 0 0 0 0 -0.07541 0 0.52272 0 0.79816 -0.05955 -0.11185 CYS_337 -5.14223 0.86642 4.36651 0.00506 0.01734 -0.23555 -1.44931 0 0 0 0 0 0 -0.041 0.17351 -0.00046 0 3.25479 0.17029 1.98538 SER_338 -6.23506 0.92782 5.74873 0.00161 0.02679 -0.00287 -2.07559 0 0 0 0 0 0 -0.11718 1.52694 -0.30347 0 -0.28969 0.12118 -0.67078 ASN_339 -6.58464 0.53612 4.13646 0.01232 0.62035 -0.1513 -0.21126 0 0 0 0 -0.68849 0 0.30214 1.7276 -0.25323 0 -1.34026 0.10488 -1.78931 ILE_340 -8.12328 1.60634 4.50974 0.02574 0.09224 -0.12574 -1.33128 0 0 0 0 0 0 0.13847 0.3299 0.56258 0 2.30374 0.10309 0.09152 ALA_341 -5.63756 0.57766 2.50933 0.00153 0 -0.18727 -1.55346 0 0 0 0 0 0 0.01397 0 0.27217 0 1.32468 0.51656 -2.16239 TYR_342 -10.5883 2.02307 2.15802 0.02185 0.3136 -0.33026 -0.24517 0.0147 0 0 0 0 0 0.04527 2.01863 -0.41019 0.0016 0.58223 5.71256 1.31766 PRO_343 -7.58584 2.10796 2.91794 0.0032 0.04713 -0.09279 -0.14504 0.22154 0 0 0 0 0 -0.08677 0.32632 -0.28094 0 -1.64321 5.01099 0.80049 ARG_344 -8.15374 0.90229 7.02774 0.01977 0.3697 -0.44694 -3.10551 0 0 0 0 -0.51413 0 0.02545 3.99571 -0.14646 0 -0.09474 -0.27623 -0.39711 LEU_345 -9.10866 1.37334 2.66618 0.01808 0.05187 -0.06255 -0.95875 0 0 0 0 0 0 -0.04308 0.86387 0.14468 0 1.66147 1.2823 -2.11126 VAL_346 -8.34589 1.71394 1.6222 0.0344 0.05737 -0.17289 -1.82863 0 0 0 0 0 0 -0.07402 0.57084 0.31346 0 2.64269 1.25718 -2.20936 VAL_347 -7.48199 1.8281 1.52435 0.04217 0.05807 0.08992 -1.29043 0 0 0 -0.35084 0 0 0.16276 0.61626 0.07853 0 2.64269 -0.23183 -2.31225 LYS_348 -4.44569 0.22876 3.47011 0.00865 0.16141 -0.38213 -1.16682 0 0 0 0 0 0 0.09079 0.9666 -0.01163 0 -0.71458 -0.15973 -1.95426 LEU_349 -5.84539 0.65356 1.53083 0.02533 0.08428 -0.11965 -0.37571 0 0 0 0 0 0 -0.04131 0.06265 -0.21455 0 1.66147 0.00142 -2.57708 MET_350 -8.99069 1.79684 2.48358 0.00652 0.05942 -0.11345 -0.57727 0.01461 0 0 0 0 0 -0.01058 2.05858 0.1525 0 1.65735 -0.20688 -1.66947 PRO_351 -4.14342 0.86293 2.78493 0.00318 0.07335 0.17456 -1.80285 0.11855 0 0 0 0 0 0.14069 0.0733 -1.17567 0 -1.64321 -0.33791 -4.87158 ASN_352 -3.50328 0.26368 3.84887 0.00643 0.26851 -0.04315 -0.67618 0 0 0 0 0 0 0.02801 1.14566 0.51227 0 -1.34026 0.14723 0.65779 GLY_353 -2.42394 0.11766 2.22319 0.00012 0 0.00307 -0.25766 0 0 0 0 0 0 -0.01877 0 0.57266 0 0.79816 0.4429 1.45739 LEU_354 -6.08077 0.60237 3.22645 0.01766 0.06923 -0.14496 -1.15897 0 0 0 0 0 0 -0.01876 0.27329 -0.28895 0 1.66147 0.12246 -1.71949 ARG_355 -10.4493 0.98645 8.28166 0.0116 0.35581 0.20377 -5.52169 0 0 0 -0.69274 -0.54007 0 0.01007 2.32064 -0.05934 0 -0.09474 -0.26258 -5.45045 GLY_356 -5.33534 0.43605 4.04703 0.00016 0 -0.20393 -1.88589 0 0 0 0 0 0 0.01797 0 0.31734 0 0.79816 0.28982 -1.51861 LEU_357 -6.66335 0.94644 3.07543 0.02198 0.18765 -0.04348 -1.78341 0 0 0 0 0 0 0.0293 0.42154 -0.19788 0 1.66147 0.46489 -1.8794 MET_358 -10.677 1.07103 3.30031 0.05524 0.22711 -0.04847 -2.2157 0 0 0 0 0 0 -0.01885 2.6027 0.02792 0 1.65735 0.09522 -3.92318 LEU_359 -9.08191 0.86845 2.73772 0.04466 0.08871 -0.30706 -1.88962 0 0 0 0 0 0 -0.03684 0.25744 -0.28843 0 1.66147 -0.05831 -6.00373 ALA_360 -7.11315 1.07088 2.61973 0.00148 0 0.12833 -2.12814 0 0 0 0 0 0 -0.03841 0 -0.18031 0 1.32468 -0.31221 -4.62712 VAL_361 -9.31708 1.87401 2.54054 0.04608 0.05309 -0.07573 -2.27955 0 0 0 0 0 0 -0.05849 0.39553 -0.32775 0 2.64269 -0.22075 -4.72741 MET_362 -10.1821 1.60844 3.77911 0.0102 0.07075 0.05448 -2.02439 0 0 0 0 0 0 0.08464 1.37583 -0.004 0 1.65735 -0.08233 -3.65206 LEU_363 -7.7541 1.32266 2.89206 0.03806 0.21965 -0.06244 -1.69695 0 0 0 0 0 0 -0.02098 2.56472 -0.18984 0 1.66147 -0.00872 -1.03443 ALA_364 -6.29079 0.42994 3.93095 0.00132 0 0.05183 -2.70194 0 0 0 0 0 0 -0.05418 0 -0.25692 0 1.32468 -0.27359 -3.83871 ALA_365 -6.33695 0.75964 4.30977 0.00148 0 -0.16906 -2.89942 0 0 0 0 0 0 0.04024 0 -0.16556 0 1.32468 -0.50375 -3.63895 LEU_366 -8.93011 1.59039 4.11822 0.01871 0.06711 -0.1748 -1.9525 0 0 0 0 0 0 0.03631 0.55245 -0.23953 0 1.66147 -0.28612 -3.5384 MET_367 -10.4363 1.38018 4.17178 0.05532 0.26888 -0.12559 -1.79722 0 0 0 0 0 0 -0.02523 1.7861 -0.03861 0 1.65735 -0.13686 -3.2402 SER_368 -5.65556 0.22226 5.84065 0.0014 0.02397 0.12826 -2.82378 0 0 0 0 -0.93127 0 0.43167 0.8679 0.06653 0 -0.28969 -0.06216 -2.17982 SER_369 -4.76743 0.26016 5.26962 0.0014 0.02216 -0.25725 -3.15632 0 0 0 0 0 0 0.11541 0.42073 0.30544 0 -0.28969 0.00252 -2.07325 LEU_370 -9.76482 1.46741 3.37915 0.02165 0.0762 -0.07715 -1.94001 0 0 0 0 0 0 -0.03988 0.44019 -0.27751 0 1.66147 -0.09704 -5.15034 ALA_371 -5.25371 0.40055 4.04891 0.00136 0 -0.29011 -1.64966 0 0 0 0 0 0 0.00485 0 -0.25039 0 1.32468 -0.27444 -1.93796 SER_372 -4.62616 0.21195 5.1127 0.00145 0.02336 -0.26103 -2.60925 0 0 0 0 0 0 -0.03277 0.43689 0.29353 0 -0.28969 -0.19096 -1.92998 ILE_373 -8.09809 0.9018 4.16813 0.03092 0.06981 -0.17 -2.1893 0 0 0 0 0 0 -0.04611 0.36932 -0.29526 0 2.30374 -0.05768 -3.01273 PHE_374 -11.3163 2.49277 1.92817 0.03989 0.23104 -0.26063 -2.78696 0 0 0 0 0 0 -0.0326 2.20006 0.0781 0 1.21829 -0.10197 -6.31013 ASN_375 -5.82083 0.44097 5.70721 0.00542 0.24378 -0.66648 -2.73952 0 0 0 0 0 0 0.08348 1.28582 0.26773 0 -1.34026 -0.00983 -2.54252 SER_376 -4.4684 0.22573 4.96369 0.00138 0.02297 -0.23823 -2.37384 0 0 0 0 0 0 -0.03354 0.41244 0.30663 0 -0.28969 0.07263 -1.39824 SER_377 -6.58538 0.56074 5.19984 0.0015 0.02467 -0.20635 -2.51499 0 0 0 0 0 0 0.17498 0.90572 0.08447 0 -0.28969 -0.07871 -2.7232 SER_378 -6.35831 0.73357 6.34168 0.00229 0.06905 -0.12794 -3.44864 0 0 0 0 0 0 -0.0018 0.82481 0.31327 0 -0.28969 -0.03003 -1.97175 THR_379 -5.20232 0.286 5.47446 0.00963 0.05704 -0.13783 -2.84649 0 0 0 0 0 0 -0.01754 0.0032 -0.01181 0 1.15175 0.09791 -1.136 LEU_380 -8.11455 0.69973 4.66515 0.02058 0.0641 0.04443 -2.31505 0 0 0 0 0 0 0.12712 0.40101 -0.25975 0 1.66147 -0.08227 -3.08805 PHE_381 -10.9564 1.46309 2.75283 0.02566 0.14834 -0.12955 -3.03395 0 0 0 0 0 0 -0.02179 3.66619 -0.02574 0 1.21829 -0.19892 -5.0919 THR_382 -7.73489 0.61802 5.27774 0.01328 0.05683 0.00787 -2.87444 0 0 0 0 0 0 -0.00046 0.1104 0.0281 0 1.15175 0.23452 -3.11127 MET_383 -4.6869 0.27269 2.70228 0.01578 0.1258 -0.24936 -1.27243 0 0 0 0 0 0 0.15206 1.22792 -0.01962 0 1.65735 0.31678 0.24236 ASP_384 -6.0797 0.62944 6.74572 0.00313 0.30164 0.51175 -3.64333 0 0 0 -0.68823 -0.82826 0 0.08823 1.8509 -0.22737 0 -2.14574 -0.04167 -3.52347 ILE_385 -5.3237 0.25975 2.38434 0.02642 0.09665 0.06016 -0.43973 0 0 0 0 0 0 0.25751 0.63136 -0.53578 0 2.30374 0.02004 -0.25925 TYR_386 -6.56799 0.76152 2.03316 0.02529 0.36599 0.22567 -1.18133 0 0 0 0 0 0 0.15541 1.30736 -0.38771 0.00026 0.58223 0.26597 -2.41419 THR_387 -5.66936 2.33122 2.56864 0.00871 0.15321 -0.43047 0.61974 0 0 0 0 0 0 0.78221 2.34308 0.26225 0 1.15175 0.30241 4.42339 LEU_388 -3.78572 2.18458 1.17464 0.02038 0.08107 -0.02629 0.72314 0 0 0 0 0 0 0.08252 2.27676 0.60526 0 1.66147 5.07861 10.0764 ARG_389 -5.37947 1.63431 3.00698 0.01417 0.26781 -0.34473 0.23393 0.1738 0 0 0 0 0 1.14208 1.52639 -0.14516 0 -0.09474 5.19116 7.22652 PRO_390 -3.07319 0.48638 1.51978 0.00293 0.04725 -0.19226 0.18675 0.33363 0 0 0 0 0 0.06553 1.07201 -0.08335 0 -1.64321 0.20297 -1.07479 ARG_391 -1.92166 0.21643 1.60942 0.01659 0.49501 -0.24535 0.2187 0 0 0 0 0 0 0.01324 1.47999 -0.09557 0 -0.09474 -0.22363 1.46843 ALA_392 -3.68154 0.65821 1.11651 0.00146 0 -0.12513 -0.42021 0 0 0 0 0 0 -0.03923 0 -0.12243 0 1.32468 -0.63218 -1.91986 GLY_393 -2.64041 0.228 2.62264 0.00021 0 -0.05949 -0.91853 0 0 0 0 0 0 0.06848 0 -0.40757 0 0.79816 -0.44591 -0.75442 GLU_394 -2.67389 0.12107 2.56605 0.00791 0.34049 -0.0557 -0.7735 0 0 0 0 0 0 -0.03381 2.73104 -0.1546 0 -2.72453 -0.22225 -0.87173 GLY_395 -2.91292 0.36451 2.91592 0.00016 0 -0.13556 -0.49278 0 0 0 0 0 0 -0.05544 0 0.3316 0 0.79816 0.24324 1.05691 GLU_396 -5.33358 0.61328 4.45766 0.01228 1.07644 -0.31509 -1.70848 0 0 0 0 0 0 -0.04068 2.97775 -0.29726 0 -2.72453 0.22076 -1.06145 LEU_397 -7.921 0.73568 3.29301 0.02026 0.07421 -0.30089 -1.9177 0 0 0 0 0 0 0.00754 0.22507 -0.31418 0 1.66147 -0.38203 -4.81856 LEU_398 -6.17288 0.51464 4.76013 0.0217 0.17843 -0.22648 -2.37061 0 0 0 0 0 0 -0.02149 0.7694 -0.24713 0 1.66147 -0.24551 -1.37832 LEU_399 -5.81728 0.48029 4.59981 0.01988 0.07034 -0.14796 -1.68599 0 0 0 0 0 0 0.01338 0.2343 -0.27659 0 1.66147 -0.22303 -1.07136 VAL_400 -7.68251 0.89558 3.34889 0.01857 0.04748 -0.1252 -1.9374 0 0 0 0 0 0 -0.05455 0.08391 -0.26085 0 2.64269 -0.21975 -3.24314 GLY_401 -5.04636 0.65945 4.88306 0.00015 0 0.04718 -3.00809 0 0 0 0 0 0 -0.03275 0 0.54625 0 0.79816 0.17377 -0.97918 ARG_402 -8.71554 0.61397 6.02539 0.01065 0.19207 -0.38967 -2.58657 0 0 0 0 0 0 -0.03054 1.48407 -0.13083 0 -0.09474 0.07376 -3.54799 LEU_403 -4.75586 0.45326 3.96676 0.01823 0.07072 -0.02829 -1.81082 0 0 0 0 0 0 0.00195 0.18874 -0.29783 0 1.66147 -0.32337 -0.85506 TRP_404 -11.0205 1.42044 4.34675 0.02244 0.26758 -0.00347 -1.68645 0 0 0 0 0 0 0.42593 1.39566 -0.02697 0 2.26099 -0.26374 -2.86138 VAL_405 -8.53132 1.47196 3.2458 0.03877 0.05629 -0.01794 -2.04037 0 0 0 0 0 0 -0.05002 0.05884 -0.24232 0 2.64269 -0.20742 -3.57503 VAL_406 -5.02308 0.36559 3.62523 0.01865 0.04986 -0.02706 -1.54335 0 0 0 0 0 0 -0.0446 0.06296 -0.16097 0 2.64269 -0.19588 -0.22996 PHE_407 -6.64123 0.73429 3.17259 0.02461 0.22023 0.02006 -1.39068 0 0 0 0 0 0 0.00587 1.57661 -0.46195 0 1.21829 -0.08307 -1.60436 ILE_408 -9.88263 1.90456 3.37387 0.03024 0.0657 -0.13702 -1.71162 0 0 0 0 0 0 -0.05366 0.14754 -0.36527 0 2.30374 -0.01168 -4.33621 VAL_409 -8.16225 1.63902 2.57416 0.02215 0.05211 -0.00597 -2.07538 0 0 0 0 0 0 0.0312 0.15955 -0.26623 0 2.64269 -0.02585 -3.4148 ALA_410 -3.9307 0.22183 2.98046 0.0015 0 -0.11817 -1.73799 0 0 0 0 0 0 -0.05773 0 -0.37454 0 1.32468 -0.27404 -1.9647 VAL_411 -5.823 0.52454 2.79678 0.01776 0.04877 -0.10755 -1.96319 0 0 0 0 0 0 0.01638 -0.02474 -0.35865 0 2.64269 -0.29892 -2.52913 SER_412 -7.49698 0.38573 6.68308 0.00152 0.02308 0.06139 -2.83246 0 0 0 -0.68245 0 0 -0.02267 0.42584 0.30018 0 -0.28969 -0.02279 -3.46621 VAL_413 -6.70096 1.43737 1.92691 0.03888 0.0572 -0.15348 -1.07515 0 0 0 0 0 0 0.04929 0.09817 -0.2624 0 2.64269 -0.08586 -2.02736 ALA_414 -3.04229 0.21484 2.39986 0.00142 0 -0.16426 -0.44776 0 0 0 0 0 0 -0.01889 0 -0.2501 0 1.32468 -0.33906 -0.32157 TRP_415 -8.30125 1.53862 3.6561 0.01922 0.36379 0.02351 -1.65712 0 0 0 0 0 0 0.75714 1.92196 -0.0989 0 2.26099 -0.02843 0.45563 LEU_416 -9.85236 2.71097 3.04817 0.09853 0.14982 0.10262 -2.21427 0.02989 0 0 0 0 0 1.69788 2.45742 0.21533 0 1.66147 2.32494 2.4304 PRO_417 -4.16969 1.70527 2.19782 0.0023 0.03516 -0.19684 -1.29449 0.13206 0 0 0 0 0 0.15625 1.20526 -0.09366 0 -1.64321 1.88777 -0.07599 VAL_418 -4.72545 1.26565 1.84532 0.04445 0.05896 -0.17597 -0.67882 0 0 0 0 0 0 -0.06477 0.72654 0.23543 0 2.64269 -0.32162 0.85243 VAL_419 -7.95599 0.92335 1.77719 0.02252 0.04185 -0.01565 -2.60335 0 0 0 0 0 0 0.37398 0.0283 0.86391 0 2.64269 0.16393 -3.73726 GLN_420 -3.6377 0.64111 2.74448 0.01301 0.89033 -0.41956 -0.47959 0 0 0 0 0 0 -0.04846 2.66981 -0.10972 0 -1.45095 0.19024 1.00299 ALA_421 -1.75442 0.19794 1.68724 0.00201 0 -0.28937 0.29331 0 0 0 0 0 0 -0.02564 0 0.3852 0 1.32468 -0.09416 1.72679 ALA_422 -4.55945 0.66905 2.01203 0.00175 0 0.16924 -0.3762 0 0 0 0 0 0 -0.00755 0 0.0666 0 1.32468 -0.07619 -0.77605 GLN_423 -9.32629 1.05137 6.38084 0.06646 0.3114 0.01534 -2.08923 0 0 0 0 -0.68849 0 0.00471 3.01597 0.02134 0 -1.45095 0.05463 -2.63291 GLY_424 -4.59316 0.43163 3.56006 0.00032 0 -0.41016 -0.5834 0 0 0 0 0 0 -0.00842 0 -0.39501 0 0.79816 1.51881 0.31883 GLY_425 -3.96336 0.61109 3.2985 8e-05 0 -0.19072 -0.0706 0 0 0 0 0 0 -0.07747 0 0.63409 0 0.79816 1.52821 2.56798 GLN_426 -5.61948 1.04684 5.64647 0.00677 0.2157 -0.24931 -1.83285 0 0 0 0 0 0 0.02812 2.6627 -0.09846 0 -1.45095 -0.06239 0.29316 LEU_427 -9.16304 1.84218 4.12471 0.08354 0.22813 -0.1969 -0.86042 0 0 0 0 0 0 0.19915 2.11213 -0.09992 0 1.66147 0.07065 0.00167 PHE_428 -9.07731 1.01724 2.96979 0.02408 0.17228 -0.33114 -1.27369 0 0 0 0 0 0 0.28098 1.5802 -0.17424 0 1.21829 0.31619 -3.27732 ASP_429 -6.40821 0.32421 7.20434 0.00524 0.3259 -0.12951 -2.75357 0 0 0 0 0 0 0.29207 1.55655 -0.0404 0 -2.14574 -0.08297 -1.85209 TYR_430 -8.27059 1.18592 4.2093 0.0194 0.1505 -0.27328 -2.81209 0 0 0 0 0 0 -0.01262 1.54738 -0.29258 0.00191 0.58223 -0.13684 -4.10135 ILE_431 -7.53041 0.83098 3.58834 0.03134 0.06999 -0.17303 -1.42861 0 0 0 0 0 0 -0.05419 0.12501 -0.40001 0 2.30374 -0.02849 -2.66533 GLN_432 -6.80135 0.37442 5.02448 0.01103 0.66269 -0.34854 -2.13643 0 0 0 0 0 0 0.05362 2.75011 -0.11555 0 -1.45095 -0.14231 -2.11878 SER_433 -4.93398 0.39892 5.6629 0.00148 0.02482 -0.04681 -2.56103 0 0 0 -0.62551 0 0 -0.01832 0.39416 0.32161 0 -0.28969 -0.05166 -1.72311 VAL_434 -5.89992 0.71901 3.09656 0.01722 0.04835 -0.21018 -1.83392 0 0 0 0 0 0 -0.05835 0.03571 -0.24473 0 2.64269 -0.01634 -1.70391 SER_435 -5.21185 0.32049 4.80383 0.00203 0.05076 0.01004 -2.78623 0 0 0 0 0 0 -0.04779 0.28555 -0.08141 0 -0.28969 -0.40123 -3.34549 SER_436 -4.89613 0.4642 4.47132 0.00232 0.06543 -0.21343 -1.11746 0 0 0 -0.62551 0 0 -0.02029 0.33355 -0.33279 0 -0.28969 -0.59969 -2.75815 TYR_437 -4.22739 0.36609 3.14774 0.02053 0.23159 -0.17162 -0.57135 0 0 0 0 0 0 -0.03074 1.716 -0.00845 6e-05 0.58223 -0.37276 0.68194 LEU_438 -7.46777 1.22638 1.61589 0.02494 0.19036 -0.10738 -1.15046 0 0 0 0 0 0 -0.01596 1.35924 -0.26775 0 1.66147 0.01274 -2.91829 ALA_439 -6.46549 1.2413 2.12898 0.00132 0 0.02908 -1.9288 0.0064 0 0 0 0 0 -0.0412 0 -0.39453 0 1.32468 0.67219 -3.42607 PRO_440 -5.83337 1.95401 2.71783 0.00257 0.03599 -0.10124 -1.15294 0.12652 0 0 0 0 0 0.58404 0.82499 2.44528 0 -1.64321 5.97049 5.93096 PRO_441 -7.62905 1.80622 3.07123 0.00266 0.03602 -0.17667 -1.60193 0.27683 0 0 0 0 0 -0.07336 0.0977 0.49529 0 -1.64321 5.3946 0.05632 VAL_442 -9.18078 2.52411 1.71036 0.02268 0.03703 -0.07093 -1.87307 0 0 0 0 0 0 0.16538 0.52226 0.20218 0 2.64269 0.08541 -3.21269 SER_443 -5.34281 0.75976 4.44558 0.00194 0.06919 0.03028 -2.31378 0 0 0 0 0 0 -0.02651 0.91806 0.28906 0 -0.28969 0.0612 -1.39772 ALA_444 -3.80659 0.47858 2.99889 0.00136 0 -0.20591 -1.27183 0 0 0 0 0 0 -0.03822 0 -0.25055 0 1.32468 -0.21052 -0.98011 VAL_445 -7.76954 0.92885 0.9595 0.01901 0.0468 -0.07344 -1.44835 0 0 0 0 0 0 0.21488 0.0112 -0.35777 0 2.64269 -0.10932 -4.9355 PHE_446 -9.8981 1.55516 2.89588 0.02473 0.22181 -0.13992 -2.05557 0 0 0 0 0 0 -0.02877 2.29073 -0.08353 0 1.21829 0.13803 -3.86126 VAL_447 -5.5174 0.32991 3.4223 0.02187 0.05253 -0.00357 -2.17682 0 0 0 0 0 0 -0.0318 0.0091 -0.26847 0 2.64269 -0.01154 -1.53119 VAL_448 -6.24741 0.87499 3.17543 0.01819 0.04459 -0.11335 -1.50521 0 0 0 0 0 0 -0.03439 -0.00404 -0.35419 0 2.64269 -0.09874 -1.60145 ALA_449 -6.29257 0.95096 2.92106 0.00159 0 0.14746 -1.5396 0 0 0 -0.59466 0 0 0.02363 0 -0.29839 0 1.32468 -0.30221 -3.65804 LEU_450 -9.29276 1.594 1.80476 0.03325 0.15819 -0.06431 -0.86891 0 0 0 0 0 0 0.15808 2.02217 -0.27413 0 1.66147 -0.36374 -3.43192 PHE_451 -6.72024 0.70478 0.96861 0.02305 0.28127 -0.20489 -1.41431 0 0 0 0 0 0 -0.04613 1.56769 -0.23864 0 1.21829 0.04605 -3.81447 VAL_452 -5.90104 1.2402 2.84344 0.02295 0.05855 0.02214 -1.2223 0.00094 0 0 0 0 0 0.36585 0.00741 -0.49252 0 2.64269 0.0782 -0.3335 PRO_453 -2.50144 0.80463 1.11212 0.00222 0.0364 -0.08379 0.53048 0.01254 0 0 0 0 0 -0.03404 0.63791 -0.55595 0 -1.64321 -0.19919 -1.88133 ARG_454 -2.43281 0.36979 1.37503 0.01408 0.42757 -0.08718 0.18184 0 0 0 0 0 0 -0.06409 1.70269 -0.0187 0 -0.09474 -0.34057 1.03291 VAL_455 -5.49932 1.13164 0.82751 0.02727 0.06948 -0.36624 -0.14159 0 0 0 0 0 0 -0.07487 0.66499 0.2341 0 2.64269 -0.34822 -0.83256 ASN_456 -4.12468 0.43018 3.49022 0.00456 0.34726 -0.00293 -1.32576 0 0 0 -1.08153 0 0 -0.01394 2.60737 0.42182 0 -1.34026 0.0622 -0.5255 GLU_457 -6.14145 0.36278 5.22345 0.00799 0.3399 0.09993 -2.87117 0 0 0 0 -0.63703 0 0.08126 3.15654 -0.12413 0 -2.72453 0.19488 -3.0316 LYS_458 -5.44407 0.4317 3.84329 0.00773 0.11467 -0.1414 -1.21712 0 0 0 -1.08153 0 0 0.00283 1.22974 0.05074 0 -0.71458 -0.02174 -2.93974 GLY_459 -3.21732 0.14505 3.10739 0.00017 0 -0.24452 -0.68746 0 0 0 0 0 0 -0.01052 0 0.61888 0 0.79816 0.28047 0.79031 ALA_460 -5.20199 0.43875 2.07039 0.00154 0 -0.19218 -1.62473 0 0 0 0 0 0 -0.02994 0 -0.0846 0 1.32468 0.18016 -3.11792 PHE_461 -9.55543 1.47335 4.19216 0.02255 0.2179 -0.06488 -2.17312 0 0 0 0 0 0 0.00319 1.87499 -0.0637 0 1.21829 -0.0978 -2.9525 TRP_462 -6.20139 0.39507 4.20355 0.02699 0.30401 -0.22333 -1.95892 0 0 0 0 0 0 0.15155 2.2596 0.0357 0 2.26099 -0.1401 1.11372 GLY_463 -3.03821 0.1664 3.43967 0.00016 0 -0.26329 -1.62337 0 0 0 0 0 0 -0.00148 0 0.56807 0 0.79816 0.24242 0.28851 LEU_464 -9.70529 1.28672 1.98306 0.02392 0.16011 -0.07913 -0.89692 0 0 0 0 0 0 0.07917 0.48753 -0.20175 0 1.66147 0.36843 -4.83271 ILE_465 -6.53637 0.96256 3.11416 0.05251 0.11457 -0.41214 -1.14773 0 0 0 0 0 0 -0.02913 0.93143 -0.25876 0 2.30374 -0.00466 -0.90982 GLY_466 -1.88078 0.10204 2.14215 8e-05 0 -0.15599 -0.83201 0 0 0 0 0 0 -0.07661 0 0.45967 0 0.79816 0.03738 0.59409 GLY_467 -2.59217 0.41274 2.30977 5e-05 0 -0.28744 -0.97039 0 0 0 0 0 0 -0.1197 0 0.41917 0 0.79816 0.03485 0.00504 LEU:CtermProteinFull_468 -5.76102 0.62969 1.69539 0.02521 0.22324 -0.06368 -0.43426 0 0 0 0 0 0 0 0.81658 0 0 1.66147 0.00861 -1.19877 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb