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 ATOM 1 N ARG A 1 48.866 21.792 38.368 1.00 0.00 N ATOM 2 CA ARG A 1 49.580 20.934 39.308 1.00 0.00 C ATOM 3 C ARG A 1 50.188 21.691 40.474 1.00 0.00 C ATOM 4 O ARG A 1 50.848 21.084 41.302 1.00 0.00 O ATOM 5 CB ARG A 1 50.703 20.152 38.640 1.00 0.00 C ATOM 6 CG ARG A 1 50.279 19.091 37.654 1.00 0.00 C ATOM 7 CD ARG A 1 51.464 18.347 37.144 1.00 0.00 C ATOM 8 NE ARG A 1 52.349 19.192 36.361 1.00 0.00 N ATOM 9 CZ ARG A 1 53.607 18.857 36.009 1.00 0.00 C ATOM 10 NH1 ARG A 1 54.107 17.700 36.377 1.00 0.00 N ATOM 11 NH2 ARG A 1 54.338 19.694 35.293 1.00 0.00 N ATOM 12 1H ARG A 1 48.487 21.231 37.618 1.00 0.00 H ATOM 13 2H ARG A 1 48.112 22.261 38.859 1.00 0.00 H ATOM 14 3H ARG A 1 49.501 22.477 37.985 1.00 0.00 H ATOM 15 HA ARG A 1 48.875 20.216 39.713 1.00 0.00 H ATOM 16 1HB ARG A 1 51.353 20.844 38.106 1.00 0.00 H ATOM 17 2HB ARG A 1 51.304 19.657 39.385 1.00 0.00 H ATOM 18 1HG ARG A 1 49.603 18.386 38.144 1.00 0.00 H ATOM 19 2HG ARG A 1 49.767 19.557 36.812 1.00 0.00 H ATOM 20 1HD ARG A 1 52.032 17.950 37.988 1.00 0.00 H ATOM 21 2HD ARG A 1 51.133 17.526 36.511 1.00 0.00 H ATOM 22 HE ARG A 1 51.998 20.091 36.059 1.00 0.00 H ATOM 23 1HH1 ARG A 1 53.548 17.059 36.925 1.00 0.00 H ATOM 24 2HH1 ARG A 1 55.049 17.449 36.114 1.00 0.00 H ATOM 25 1HH2 ARG A 1 53.954 20.585 35.009 1.00 0.00 H ATOM 26 2HH2 ARG A 1 55.279 19.443 35.030 1.00 0.00 H ATOM 27 N LYS A 2 49.888 22.980 40.602 1.00 0.00 N ATOM 28 CA LYS A 2 50.456 23.811 41.673 1.00 0.00 C ATOM 29 C LYS A 2 50.441 23.139 43.061 1.00 0.00 C ATOM 30 O LYS A 2 51.447 23.187 43.766 1.00 0.00 O ATOM 31 CB LYS A 2 49.700 25.138 41.748 1.00 0.00 C ATOM 32 CG LYS A 2 50.244 26.123 42.764 1.00 0.00 C ATOM 33 CD LYS A 2 49.514 27.460 42.669 1.00 0.00 C ATOM 34 CE LYS A 2 50.042 28.463 43.684 1.00 0.00 C ATOM 35 NZ LYS A 2 49.369 29.792 43.556 1.00 0.00 N ATOM 36 H LYS A 2 49.327 23.425 39.890 1.00 0.00 H ATOM 37 HA LYS A 2 51.497 24.016 41.423 1.00 0.00 H ATOM 38 1HB LYS A 2 49.721 25.622 40.772 1.00 0.00 H ATOM 39 2HB LYS A 2 48.669 24.955 41.993 1.00 0.00 H ATOM 40 1HG LYS A 2 50.118 25.713 43.768 1.00 0.00 H ATOM 41 2HG LYS A 2 51.307 26.282 42.586 1.00 0.00 H ATOM 42 1HD LYS A 2 49.639 27.872 41.667 1.00 0.00 H ATOM 43 2HD LYS A 2 48.455 27.305 42.849 1.00 0.00 H ATOM 44 1HE LYS A 2 49.875 28.075 44.688 1.00 0.00 H ATOM 45 2HE LYS A 2 51.113 28.592 43.533 1.00 0.00 H ATOM 46 1HZ LYS A 2 49.745 30.428 44.244 1.00 0.00 H ATOM 47 2HZ LYS A 2 49.529 30.163 42.630 1.00 0.00 H ATOM 48 3HZ LYS A 2 48.376 29.683 43.707 1.00 0.00 H ATOM 49 N LYS A 3 49.344 22.468 43.426 1.00 0.00 N ATOM 50 CA LYS A 3 49.228 21.807 44.732 1.00 0.00 C ATOM 51 C LYS A 3 50.165 20.603 44.813 1.00 0.00 C ATOM 52 O LYS A 3 50.715 20.301 45.875 1.00 0.00 O ATOM 53 CB LYS A 3 47.789 21.364 44.999 1.00 0.00 C ATOM 54 CG LYS A 3 47.580 20.659 46.323 1.00 0.00 C ATOM 55 CD LYS A 3 47.797 21.604 47.499 1.00 0.00 C ATOM 56 CE LYS A 3 47.489 20.911 48.824 1.00 0.00 C ATOM 57 NZ LYS A 3 47.717 21.806 49.992 1.00 0.00 N ATOM 58 H LYS A 3 48.537 22.491 42.819 1.00 0.00 H ATOM 59 HA LYS A 3 49.550 22.505 45.504 1.00 0.00 H ATOM 60 1HB LYS A 3 47.132 22.226 44.979 1.00 0.00 H ATOM 61 2HB LYS A 3 47.463 20.692 44.213 1.00 0.00 H ATOM 62 1HG LYS A 3 46.566 20.268 46.366 1.00 0.00 H ATOM 63 2HG LYS A 3 48.278 19.827 46.403 1.00 0.00 H ATOM 64 1HD LYS A 3 48.835 21.945 47.506 1.00 0.00 H ATOM 65 2HD LYS A 3 47.147 22.474 47.391 1.00 0.00 H ATOM 66 1HE LYS A 3 46.449 20.590 48.822 1.00 0.00 H ATOM 67 2HE LYS A 3 48.127 20.033 48.921 1.00 0.00 H ATOM 68 1HZ LYS A 3 47.502 21.309 50.844 1.00 0.00 H ATOM 69 2HZ LYS A 3 48.685 22.100 50.008 1.00 0.00 H ATOM 70 3HZ LYS A 3 47.120 22.619 49.917 1.00 0.00 H ATOM 71 N VAL A 4 50.221 19.851 43.716 1.00 0.00 N ATOM 72 CA VAL A 4 51.069 18.673 43.615 1.00 0.00 C ATOM 73 C VAL A 4 52.524 19.033 43.799 1.00 0.00 C ATOM 74 O VAL A 4 53.219 18.394 44.581 1.00 0.00 O ATOM 75 CB VAL A 4 50.880 17.990 42.243 1.00 0.00 C ATOM 76 CG1 VAL A 4 51.931 16.918 42.053 1.00 0.00 C ATOM 77 CG2 VAL A 4 49.469 17.406 42.155 1.00 0.00 C ATOM 78 H VAL A 4 49.919 20.273 42.851 1.00 0.00 H ATOM 79 HA VAL A 4 50.739 17.947 44.358 1.00 0.00 H ATOM 80 HB VAL A 4 51.016 18.700 41.465 1.00 0.00 H ATOM 81 1HG1 VAL A 4 51.792 16.440 41.082 1.00 0.00 H ATOM 82 2HG1 VAL A 4 52.922 17.367 42.095 1.00 0.00 H ATOM 83 3HG1 VAL A 4 51.837 16.187 42.827 1.00 0.00 H ATOM 84 1HG2 VAL A 4 49.334 16.923 41.186 1.00 0.00 H ATOM 85 2HG2 VAL A 4 49.325 16.677 42.941 1.00 0.00 H ATOM 86 3HG2 VAL A 4 48.741 18.206 42.266 1.00 0.00 H ATOM 87 N VAL A 5 52.912 20.167 43.223 1.00 0.00 N ATOM 88 CA VAL A 5 54.270 20.668 43.309 1.00 0.00 C ATOM 89 C VAL A 5 54.585 21.063 44.741 1.00 0.00 C ATOM 90 O VAL A 5 55.558 20.580 45.308 1.00 0.00 O ATOM 91 CB VAL A 5 54.474 21.881 42.392 1.00 0.00 C ATOM 92 CG1 VAL A 5 55.852 22.475 42.625 1.00 0.00 C ATOM 93 CG2 VAL A 5 54.288 21.443 40.944 1.00 0.00 C ATOM 94 H VAL A 5 52.306 20.563 42.521 1.00 0.00 H ATOM 95 HA VAL A 5 54.953 19.876 43.008 1.00 0.00 H ATOM 96 HB VAL A 5 53.753 22.650 42.633 1.00 0.00 H ATOM 97 1HG1 VAL A 5 55.993 23.337 41.973 1.00 0.00 H ATOM 98 2HG1 VAL A 5 55.942 22.790 43.666 1.00 0.00 H ATOM 99 3HG1 VAL A 5 56.609 21.725 42.404 1.00 0.00 H ATOM 100 1HG2 VAL A 5 54.430 22.298 40.284 1.00 0.00 H ATOM 101 2HG2 VAL A 5 55.016 20.674 40.701 1.00 0.00 H ATOM 102 3HG2 VAL A 5 53.294 21.048 40.806 1.00 0.00 H ATOM 103 N LYS A 6 53.625 21.697 45.422 1.00 0.00 N ATOM 104 CA LYS A 6 53.893 22.080 46.804 1.00 0.00 C ATOM 105 C LYS A 6 54.144 20.844 47.665 1.00 0.00 C ATOM 106 O LYS A 6 55.072 20.816 48.473 1.00 0.00 O ATOM 107 CB LYS A 6 52.747 22.898 47.401 1.00 0.00 C ATOM 108 CG LYS A 6 52.630 24.323 46.897 1.00 0.00 C ATOM 109 CD LYS A 6 51.493 25.045 47.603 1.00 0.00 C ATOM 110 CE LYS A 6 51.373 26.486 47.149 1.00 0.00 C ATOM 111 NZ LYS A 6 50.278 27.200 47.866 1.00 0.00 N ATOM 112 H LYS A 6 52.957 22.249 44.899 1.00 0.00 H ATOM 113 HA LYS A 6 54.776 22.720 46.820 1.00 0.00 H ATOM 114 1HB LYS A 6 51.799 22.401 47.191 1.00 0.00 H ATOM 115 2HB LYS A 6 52.861 22.945 48.483 1.00 0.00 H ATOM 116 1HG LYS A 6 53.564 24.852 47.080 1.00 0.00 H ATOM 117 2HG LYS A 6 52.443 24.320 45.833 1.00 0.00 H ATOM 118 1HD LYS A 6 50.552 24.529 47.397 1.00 0.00 H ATOM 119 2HD LYS A 6 51.668 25.033 48.679 1.00 0.00 H ATOM 120 1HE LYS A 6 52.315 26.998 47.333 1.00 0.00 H ATOM 121 2HE LYS A 6 51.169 26.503 46.076 1.00 0.00 H ATOM 122 1HZ LYS A 6 50.227 28.155 47.537 1.00 0.00 H ATOM 123 2HZ LYS A 6 49.399 26.736 47.688 1.00 0.00 H ATOM 124 3HZ LYS A 6 50.466 27.197 48.858 1.00 0.00 H ATOM 125 N ALA A 7 53.444 19.760 47.329 1.00 0.00 N ATOM 126 CA ALA A 7 53.521 18.520 48.088 1.00 0.00 C ATOM 127 C ALA A 7 54.759 17.688 47.721 1.00 0.00 C ATOM 128 O ALA A 7 55.434 17.154 48.601 1.00 0.00 O ATOM 129 CB ALA A 7 52.247 17.724 47.876 1.00 0.00 C ATOM 130 H ALA A 7 52.654 19.886 46.703 1.00 0.00 H ATOM 131 HA ALA A 7 53.618 18.781 49.142 1.00 0.00 H ATOM 132 1HB ALA A 7 52.279 16.816 48.476 1.00 0.00 H ATOM 133 2HB ALA A 7 51.388 18.324 48.175 1.00 0.00 H ATOM 134 3HB ALA A 7 52.163 17.465 46.826 1.00 0.00 H ATOM 135 N GLY A 8 55.114 17.686 46.437 1.00 0.00 N ATOM 136 CA GLY A 8 56.246 16.915 45.930 1.00 0.00 C ATOM 137 C GLY A 8 57.597 17.613 46.062 1.00 0.00 C ATOM 138 O GLY A 8 58.598 16.967 46.370 1.00 0.00 O ATOM 139 H GLY A 8 54.454 18.037 45.765 1.00 0.00 H ATOM 140 1HA GLY A 8 56.298 15.967 46.466 1.00 0.00 H ATOM 141 2HA GLY A 8 56.076 16.691 44.878 1.00 0.00 H ATOM 142 N ASP A 9 57.585 18.943 46.058 1.00 0.00 N ATOM 143 CA ASP A 9 58.824 19.716 45.983 1.00 0.00 C ATOM 144 C ASP A 9 59.408 19.918 47.379 1.00 0.00 C ATOM 145 O ASP A 9 59.763 21.020 47.790 1.00 0.00 O ATOM 146 CB ASP A 9 58.547 21.061 45.304 1.00 0.00 C ATOM 147 CG ASP A 9 59.778 21.886 44.980 1.00 0.00 C ATOM 148 OD1 ASP A 9 60.863 21.555 45.405 1.00 0.00 O ATOM 149 OD2 ASP A 9 59.607 22.863 44.292 1.00 0.00 O ATOM 150 H ASP A 9 56.741 19.400 45.758 1.00 0.00 H ATOM 151 HA ASP A 9 59.554 19.154 45.399 1.00 0.00 H ATOM 152 1HB ASP A 9 58.014 20.893 44.378 1.00 0.00 H ATOM 153 2HB ASP A 9 57.906 21.663 45.950 1.00 0.00 H ATOM 154 N LYS A 10 60.213 18.914 47.713 1.00 0.00 N ATOM 155 CA LYS A 10 60.880 18.829 49.011 1.00 0.00 C ATOM 156 C LYS A 10 61.807 20.000 49.333 1.00 0.00 C ATOM 157 O LYS A 10 61.803 20.508 50.455 1.00 0.00 O ATOM 158 CB LYS A 10 61.678 17.532 49.107 1.00 0.00 C ATOM 159 CG LYS A 10 62.389 17.323 50.435 1.00 0.00 C ATOM 160 CD LYS A 10 63.098 15.979 50.468 1.00 0.00 C ATOM 161 CE LYS A 10 63.844 15.776 51.777 1.00 0.00 C ATOM 162 NZ LYS A 10 64.546 14.466 51.814 1.00 0.00 N ATOM 163 H LYS A 10 60.070 18.048 47.212 1.00 0.00 H ATOM 164 HA LYS A 10 60.109 18.840 49.782 1.00 0.00 H ATOM 165 1HB LYS A 10 61.011 16.684 48.948 1.00 0.00 H ATOM 166 2HB LYS A 10 62.431 17.511 48.317 1.00 0.00 H ATOM 167 1HG LYS A 10 63.122 18.120 50.581 1.00 0.00 H ATOM 168 2HG LYS A 10 61.664 17.366 51.246 1.00 0.00 H ATOM 169 1HD LYS A 10 62.366 15.178 50.350 1.00 0.00 H ATOM 170 2HD LYS A 10 63.809 15.923 49.643 1.00 0.00 H ATOM 171 1HE LYS A 10 64.574 16.575 51.897 1.00 0.00 H ATOM 172 2HE LYS A 10 63.135 15.823 52.602 1.00 0.00 H ATOM 173 1HZ LYS A 10 65.028 14.368 52.697 1.00 0.00 H ATOM 174 2HZ LYS A 10 63.872 13.719 51.714 1.00 0.00 H ATOM 175 3HZ LYS A 10 65.214 14.420 51.059 1.00 0.00 H ATOM 176 N ASP A 11 62.607 20.416 48.356 1.00 0.00 N ATOM 177 CA ASP A 11 63.570 21.494 48.552 1.00 0.00 C ATOM 178 C ASP A 11 63.064 22.869 48.127 1.00 0.00 C ATOM 179 O ASP A 11 63.833 23.832 48.127 1.00 0.00 O ATOM 180 CB ASP A 11 64.869 21.187 47.803 1.00 0.00 C ATOM 181 CG ASP A 11 65.630 19.987 48.390 1.00 0.00 C ATOM 182 OD1 ASP A 11 65.679 19.869 49.591 1.00 0.00 O ATOM 183 OD2 ASP A 11 66.150 19.206 47.627 1.00 0.00 O ATOM 184 H ASP A 11 62.547 19.972 47.450 1.00 0.00 H ATOM 185 HA ASP A 11 63.783 21.564 49.619 1.00 0.00 H ATOM 186 1HB ASP A 11 64.643 20.980 46.756 1.00 0.00 H ATOM 187 2HB ASP A 11 65.522 22.060 47.833 1.00 0.00 H ATOM 188 N LEU A 12 61.815 22.938 47.668 1.00 0.00 N ATOM 189 CA LEU A 12 61.194 24.186 47.223 1.00 0.00 C ATOM 190 C LEU A 12 61.944 24.800 46.043 1.00 0.00 C ATOM 191 O LEU A 12 62.131 26.017 45.981 1.00 0.00 O ATOM 192 CB LEU A 12 61.136 25.192 48.378 1.00 0.00 C ATOM 193 CG LEU A 12 60.426 24.679 49.632 1.00 0.00 C ATOM 194 CD1 LEU A 12 60.450 25.758 50.699 1.00 0.00 C ATOM 195 CD2 LEU A 12 59.003 24.287 49.267 1.00 0.00 C ATOM 196 H LEU A 12 61.213 22.135 47.774 1.00 0.00 H ATOM 197 HA LEU A 12 60.181 23.969 46.889 1.00 0.00 H ATOM 198 1HB LEU A 12 62.142 25.480 48.663 1.00 0.00 H ATOM 199 2HB LEU A 12 60.618 26.087 48.035 1.00 0.00 H ATOM 200 HG LEU A 12 60.952 23.808 50.029 1.00 0.00 H ATOM 201 1HD1 LEU A 12 59.945 25.396 51.595 1.00 0.00 H ATOM 202 2HD1 LEU A 12 61.483 26.007 50.941 1.00 0.00 H ATOM 203 3HD1 LEU A 12 59.938 26.647 50.329 1.00 0.00 H ATOM 204 1HD2 LEU A 12 58.488 23.918 50.154 1.00 0.00 H ATOM 205 2HD2 LEU A 12 58.475 25.157 48.876 1.00 0.00 H ATOM 206 3HD2 LEU A 12 59.024 23.505 48.508 1.00 0.00 H ATOM 207 N ASP A 13 62.347 23.952 45.100 1.00 0.00 N ATOM 208 CA ASP A 13 63.069 24.391 43.906 1.00 0.00 C ATOM 209 C ASP A 13 62.161 25.059 42.879 1.00 0.00 C ATOM 210 O ASP A 13 62.625 25.849 42.054 1.00 0.00 O ATOM 211 CB ASP A 13 63.758 23.207 43.224 1.00 0.00 C ATOM 212 CG ASP A 13 64.964 22.694 43.994 1.00 0.00 C ATOM 213 OD1 ASP A 13 65.425 23.387 44.869 1.00 0.00 O ATOM 214 OD2 ASP A 13 65.415 21.612 43.701 1.00 0.00 O ATOM 215 H ASP A 13 62.128 22.968 45.220 1.00 0.00 H ATOM 216 HA ASP A 13 63.832 25.108 44.212 1.00 0.00 H ATOM 217 1HB ASP A 13 63.042 22.390 43.110 1.00 0.00 H ATOM 218 2HB ASP A 13 64.082 23.501 42.226 1.00 0.00 H ATOM 219 N GLY A 14 60.872 24.726 42.918 1.00 0.00 N ATOM 220 CA GLY A 14 59.888 25.285 42.000 1.00 0.00 C ATOM 221 C GLY A 14 59.629 24.333 40.837 1.00 0.00 C ATOM 222 O GLY A 14 58.737 24.564 40.020 1.00 0.00 O ATOM 223 H GLY A 14 60.550 24.057 43.608 1.00 0.00 H ATOM 224 1HA GLY A 14 58.959 25.480 42.535 1.00 0.00 H ATOM 225 2HA GLY A 14 60.242 26.243 41.620 1.00 0.00 H ATOM 226 N GLN A 15 60.417 23.261 40.778 1.00 0.00 N ATOM 227 CA GLN A 15 60.334 22.250 39.732 1.00 0.00 C ATOM 228 C GLN A 15 60.339 20.855 40.347 1.00 0.00 C ATOM 229 O GLN A 15 60.931 20.647 41.405 1.00 0.00 O ATOM 230 CB GLN A 15 61.512 22.372 38.759 1.00 0.00 C ATOM 231 CG GLN A 15 61.602 23.701 38.023 1.00 0.00 C ATOM 232 CD GLN A 15 60.506 23.861 36.986 1.00 0.00 C ATOM 233 OE1 GLN A 15 59.988 22.877 36.450 1.00 0.00 O ATOM 234 NE2 GLN A 15 60.145 25.106 36.698 1.00 0.00 N ATOM 235 H GLN A 15 61.110 23.135 41.502 1.00 0.00 H ATOM 236 HA GLN A 15 59.413 22.397 39.170 1.00 0.00 H ATOM 237 1HB GLN A 15 62.446 22.233 39.304 1.00 0.00 H ATOM 238 2HB GLN A 15 61.447 21.583 38.010 1.00 0.00 H ATOM 239 1HG GLN A 15 61.513 24.516 38.738 1.00 0.00 H ATOM 240 2HG GLN A 15 62.564 23.758 37.516 1.00 0.00 H ATOM 241 1HE2 GLN A 15 59.426 25.276 36.022 1.00 0.00 H ATOM 242 2HE2 GLN A 15 60.590 25.876 37.156 1.00 0.00 H ATOM 243 N LEU A 16 59.684 19.906 39.686 1.00 0.00 N ATOM 244 CA LEU A 16 59.708 18.523 40.157 1.00 0.00 C ATOM 245 C LEU A 16 60.595 17.645 39.299 1.00 0.00 C ATOM 246 O LEU A 16 60.209 17.236 38.203 1.00 0.00 O ATOM 247 CB LEU A 16 58.296 17.908 40.188 1.00 0.00 C ATOM 248 CG LEU A 16 57.261 18.603 41.088 1.00 0.00 C ATOM 249 CD1 LEU A 16 55.898 17.912 40.926 1.00 0.00 C ATOM 250 CD2 LEU A 16 57.746 18.543 42.520 1.00 0.00 C ATOM 251 H LEU A 16 59.181 20.137 38.842 1.00 0.00 H ATOM 252 HA LEU A 16 60.111 18.508 41.169 1.00 0.00 H ATOM 253 1HB LEU A 16 57.897 17.912 39.175 1.00 0.00 H ATOM 254 2HB LEU A 16 58.380 16.872 40.526 1.00 0.00 H ATOM 255 HG LEU A 16 57.142 19.644 40.785 1.00 0.00 H ATOM 256 1HD1 LEU A 16 55.161 18.400 41.562 1.00 0.00 H ATOM 257 2HD1 LEU A 16 55.578 17.979 39.887 1.00 0.00 H ATOM 258 3HD1 LEU A 16 55.984 16.863 41.212 1.00 0.00 H ATOM 259 1HD2 LEU A 16 57.023 19.031 43.167 1.00 0.00 H ATOM 260 2HD2 LEU A 16 57.861 17.501 42.824 1.00 0.00 H ATOM 261 3HD2 LEU A 16 58.707 19.051 42.602 1.00 0.00 H ATOM 262 N ASP A 17 61.795 17.378 39.802 1.00 0.00 N ATOM 263 CA ASP A 17 62.721 16.473 39.141 1.00 0.00 C ATOM 264 C ASP A 17 62.060 15.114 39.102 1.00 0.00 C ATOM 265 O ASP A 17 61.193 14.852 39.924 1.00 0.00 O ATOM 266 CB ASP A 17 64.040 16.380 39.911 1.00 0.00 C ATOM 267 CG ASP A 17 64.896 17.633 39.792 1.00 0.00 C ATOM 268 OD1 ASP A 17 64.578 18.475 38.985 1.00 0.00 O ATOM 269 OD2 ASP A 17 65.862 17.737 40.510 1.00 0.00 O ATOM 270 H ASP A 17 62.075 17.816 40.667 1.00 0.00 H ATOM 271 HA ASP A 17 62.943 16.845 38.140 1.00 0.00 H ATOM 272 1HB ASP A 17 63.830 16.202 40.966 1.00 0.00 H ATOM 273 2HB ASP A 17 64.617 15.530 39.541 1.00 0.00 H ATOM 274 N PHE A 18 62.460 14.252 38.177 1.00 0.00 N ATOM 275 CA PHE A 18 61.836 12.935 38.088 1.00 0.00 C ATOM 276 C PHE A 18 61.678 12.259 39.441 1.00 0.00 C ATOM 277 O PHE A 18 60.606 11.756 39.761 1.00 0.00 O ATOM 278 CB PHE A 18 62.639 12.012 37.174 1.00 0.00 C ATOM 279 CG PHE A 18 62.076 10.623 37.103 1.00 0.00 C ATOM 280 CD1 PHE A 18 60.983 10.338 36.298 1.00 0.00 C ATOM 281 CD2 PHE A 18 62.643 9.597 37.844 1.00 0.00 C ATOM 282 CE1 PHE A 18 60.469 9.055 36.236 1.00 0.00 C ATOM 283 CE2 PHE A 18 62.135 8.317 37.783 1.00 0.00 C ATOM 284 CZ PHE A 18 61.046 8.045 36.979 1.00 0.00 C ATOM 285 H PHE A 18 63.169 14.517 37.508 1.00 0.00 H ATOM 286 HA PHE A 18 60.845 13.058 37.649 1.00 0.00 H ATOM 287 1HB PHE A 18 62.665 12.429 36.169 1.00 0.00 H ATOM 288 2HB PHE A 18 63.667 11.952 37.531 1.00 0.00 H ATOM 289 HD1 PHE A 18 60.530 11.137 35.712 1.00 0.00 H ATOM 290 HD2 PHE A 18 63.504 9.813 38.480 1.00 0.00 H ATOM 291 HE1 PHE A 18 59.610 8.843 35.601 1.00 0.00 H ATOM 292 HE2 PHE A 18 62.590 7.521 38.371 1.00 0.00 H ATOM 293 HZ PHE A 18 60.642 7.035 36.932 1.00 0.00 H ATOM 294 N GLU A 19 62.729 12.275 40.250 1.00 0.00 N ATOM 295 CA GLU A 19 62.693 11.619 41.545 1.00 0.00 C ATOM 296 C GLU A 19 61.650 12.224 42.482 1.00 0.00 C ATOM 297 O GLU A 19 61.086 11.510 43.310 1.00 0.00 O ATOM 298 CB GLU A 19 64.069 11.692 42.201 1.00 0.00 C ATOM 299 CG GLU A 19 65.127 10.848 41.510 1.00 0.00 C ATOM 300 CD GLU A 19 66.486 10.983 42.138 1.00 0.00 C ATOM 301 OE1 GLU A 19 66.639 11.805 43.008 1.00 0.00 O ATOM 302 OE2 GLU A 19 67.372 10.262 41.745 1.00 0.00 O ATOM 303 H GLU A 19 63.590 12.700 39.935 1.00 0.00 H ATOM 304 HA GLU A 19 62.410 10.577 41.391 1.00 0.00 H ATOM 305 1HB GLU A 19 64.411 12.729 42.210 1.00 0.00 H ATOM 306 2HB GLU A 19 63.996 11.362 43.237 1.00 0.00 H ATOM 307 1HG GLU A 19 64.824 9.803 41.548 1.00 0.00 H ATOM 308 2HG GLU A 19 65.183 11.147 40.462 1.00 0.00 H ATOM 309 N GLU A 20 61.473 13.549 42.414 1.00 0.00 N ATOM 310 CA GLU A 20 60.504 14.243 43.259 1.00 0.00 C ATOM 311 C GLU A 20 59.083 13.992 42.788 1.00 0.00 C ATOM 312 O GLU A 20 58.174 13.817 43.598 1.00 0.00 O ATOM 313 CB GLU A 20 60.790 15.741 43.271 1.00 0.00 C ATOM 314 CG GLU A 20 62.134 16.094 43.868 1.00 0.00 C ATOM 315 CD GLU A 20 62.310 15.567 45.263 1.00 0.00 C ATOM 316 OE1 GLU A 20 61.442 15.768 46.069 1.00 0.00 O ATOM 317 OE2 GLU A 20 63.323 14.958 45.519 1.00 0.00 O ATOM 318 H GLU A 20 61.791 14.028 41.584 1.00 0.00 H ATOM 319 HA GLU A 20 60.632 13.895 44.284 1.00 0.00 H ATOM 320 1HB GLU A 20 60.756 16.128 42.254 1.00 0.00 H ATOM 321 2HB GLU A 20 60.017 16.258 43.841 1.00 0.00 H ATOM 322 1HG GLU A 20 62.918 15.681 43.233 1.00 0.00 H ATOM 323 2HG GLU A 20 62.240 17.179 43.876 1.00 0.00 H ATOM 324 N PHE A 21 58.942 13.800 41.482 1.00 0.00 N ATOM 325 CA PHE A 21 57.656 13.504 40.886 1.00 0.00 C ATOM 326 C PHE A 21 57.208 12.145 41.395 1.00 0.00 C ATOM 327 O PHE A 21 56.165 12.021 42.037 1.00 0.00 O ATOM 328 CB PHE A 21 57.738 13.508 39.364 1.00 0.00 C ATOM 329 CG PHE A 21 56.422 13.249 38.705 1.00 0.00 C ATOM 330 CD1 PHE A 21 55.463 14.254 38.631 1.00 0.00 C ATOM 331 CD2 PHE A 21 56.134 12.010 38.160 1.00 0.00 C ATOM 332 CE1 PHE A 21 54.243 14.022 38.023 1.00 0.00 C ATOM 333 CE2 PHE A 21 54.915 11.776 37.552 1.00 0.00 C ATOM 334 CZ PHE A 21 53.969 12.783 37.483 1.00 0.00 C ATOM 335 H PHE A 21 59.674 14.136 40.873 1.00 0.00 H ATOM 336 HA PHE A 21 56.937 14.267 41.192 1.00 0.00 H ATOM 337 1HB PHE A 21 58.114 14.474 39.024 1.00 0.00 H ATOM 338 2HB PHE A 21 58.443 12.751 39.033 1.00 0.00 H ATOM 339 HD1 PHE A 21 55.682 15.235 39.058 1.00 0.00 H ATOM 340 HD2 PHE A 21 56.880 11.214 38.215 1.00 0.00 H ATOM 341 HE1 PHE A 21 53.499 14.817 37.971 1.00 0.00 H ATOM 342 HE2 PHE A 21 54.700 10.797 37.125 1.00 0.00 H ATOM 343 HZ PHE A 21 53.007 12.597 37.005 1.00 0.00 H ATOM 344 N VAL A 22 58.161 11.216 41.374 1.00 0.00 N ATOM 345 CA VAL A 22 57.931 9.862 41.835 1.00 0.00 C ATOM 346 C VAL A 22 57.690 9.857 43.332 1.00 0.00 C ATOM 347 O VAL A 22 56.724 9.256 43.788 1.00 0.00 O ATOM 348 CB VAL A 22 59.132 8.970 41.508 1.00 0.00 C ATOM 349 CG1 VAL A 22 58.975 7.636 42.194 1.00 0.00 C ATOM 350 CG2 VAL A 22 59.237 8.817 40.005 1.00 0.00 C ATOM 351 H VAL A 22 58.917 11.348 40.715 1.00 0.00 H ATOM 352 HA VAL A 22 57.061 9.460 41.316 1.00 0.00 H ATOM 353 HB VAL A 22 60.046 9.426 41.895 1.00 0.00 H ATOM 354 1HG1 VAL A 22 59.830 7.002 41.961 1.00 0.00 H ATOM 355 2HG1 VAL A 22 58.920 7.792 43.266 1.00 0.00 H ATOM 356 3HG1 VAL A 22 58.063 7.152 41.848 1.00 0.00 H ATOM 357 1HG2 VAL A 22 60.088 8.187 39.773 1.00 0.00 H ATOM 358 2HG2 VAL A 22 58.326 8.361 39.619 1.00 0.00 H ATOM 359 3HG2 VAL A 22 59.371 9.781 39.539 1.00 0.00 H ATOM 360 N HIS A 23 58.463 10.669 44.061 1.00 0.00 N ATOM 361 CA HIS A 23 58.342 10.761 45.511 1.00 0.00 C ATOM 362 C HIS A 23 56.912 11.111 45.889 1.00 0.00 C ATOM 363 O HIS A 23 56.274 10.387 46.657 1.00 0.00 O ATOM 364 CB HIS A 23 59.310 11.811 46.065 1.00 0.00 C ATOM 365 CG HIS A 23 59.230 12.004 47.536 1.00 0.00 C ATOM 366 ND1 HIS A 23 59.760 11.106 48.438 1.00 0.00 N ATOM 367 CD2 HIS A 23 58.677 12.996 48.270 1.00 0.00 C ATOM 368 CE1 HIS A 23 59.537 11.539 49.667 1.00 0.00 C ATOM 369 NE2 HIS A 23 58.881 12.683 49.592 1.00 0.00 N ATOM 370 H HIS A 23 59.325 11.007 43.653 1.00 0.00 H ATOM 371 HA HIS A 23 58.591 9.802 45.963 1.00 0.00 H ATOM 372 1HB HIS A 23 60.333 11.526 45.820 1.00 0.00 H ATOM 373 2HB HIS A 23 59.118 12.768 45.594 1.00 0.00 H ATOM 374 HD2 HIS A 23 58.163 13.879 47.883 1.00 0.00 H ATOM 375 HE1 HIS A 23 59.843 11.038 50.584 1.00 0.00 H ATOM 376 HE2 HIS A 23 58.578 13.242 50.377 1.00 0.00 H ATOM 377 N TYR A 24 56.367 12.128 45.214 1.00 0.00 N ATOM 378 CA TYR A 24 54.990 12.535 45.439 1.00 0.00 C ATOM 379 C TYR A 24 54.048 11.367 45.265 1.00 0.00 C ATOM 380 O TYR A 24 53.235 11.088 46.143 1.00 0.00 O ATOM 381 CB TYR A 24 54.564 13.675 44.510 1.00 0.00 C ATOM 382 CG TYR A 24 53.064 13.948 44.599 1.00 0.00 C ATOM 383 CD1 TYR A 24 52.542 14.731 45.615 1.00 0.00 C ATOM 384 CD2 TYR A 24 52.211 13.396 43.638 1.00 0.00 C ATOM 385 CE1 TYR A 24 51.176 14.962 45.673 1.00 0.00 C ATOM 386 CE2 TYR A 24 50.849 13.627 43.696 1.00 0.00 C ATOM 387 CZ TYR A 24 50.332 14.408 44.711 1.00 0.00 C ATOM 388 OH TYR A 24 48.980 14.645 44.780 1.00 0.00 O ATOM 389 H TYR A 24 56.977 12.758 44.714 1.00 0.00 H ATOM 390 HA TYR A 24 54.911 12.921 46.455 1.00 0.00 H ATOM 391 1HB TYR A 24 55.106 14.584 44.767 1.00 0.00 H ATOM 392 2HB TYR A 24 54.817 13.435 43.482 1.00 0.00 H ATOM 393 HD1 TYR A 24 53.202 15.164 46.368 1.00 0.00 H ATOM 394 HD2 TYR A 24 52.621 12.781 42.841 1.00 0.00 H ATOM 395 HE1 TYR A 24 50.761 15.575 46.469 1.00 0.00 H ATOM 396 HE2 TYR A 24 50.186 13.193 42.943 1.00 0.00 H ATOM 397 HH TYR A 24 48.540 14.195 44.054 1.00 0.00 H ATOM 398 N LEU A 25 54.215 10.656 44.148 1.00 0.00 N ATOM 399 CA LEU A 25 53.328 9.563 43.806 1.00 0.00 C ATOM 400 C LEU A 25 53.465 8.371 44.738 1.00 0.00 C ATOM 401 O LEU A 25 52.463 7.765 45.094 1.00 0.00 O ATOM 402 CB LEU A 25 53.574 9.091 42.373 1.00 0.00 C ATOM 403 CG LEU A 25 53.177 10.098 41.301 1.00 0.00 C ATOM 404 CD1 LEU A 25 53.526 9.554 39.940 1.00 0.00 C ATOM 405 CD2 LEU A 25 51.688 10.374 41.423 1.00 0.00 C ATOM 406 H LEU A 25 54.895 10.972 43.464 1.00 0.00 H ATOM 407 HA LEU A 25 52.313 9.925 43.893 1.00 0.00 H ATOM 408 1HB LEU A 25 54.633 8.868 42.256 1.00 0.00 H ATOM 409 2HB LEU A 25 53.010 8.172 42.206 1.00 0.00 H ATOM 410 HG LEU A 25 53.736 11.027 41.438 1.00 0.00 H ATOM 411 1HD1 LEU A 25 53.241 10.276 39.182 1.00 0.00 H ATOM 412 2HD1 LEU A 25 54.603 9.374 39.886 1.00 0.00 H ATOM 413 3HD1 LEU A 25 52.991 8.619 39.772 1.00 0.00 H ATOM 414 1HD2 LEU A 25 51.393 11.090 40.664 1.00 0.00 H ATOM 415 2HD2 LEU A 25 51.132 9.451 41.284 1.00 0.00 H ATOM 416 3HD2 LEU A 25 51.466 10.780 42.410 1.00 0.00 H ATOM 417 N ARG A 26 54.638 8.170 45.329 1.00 0.00 N ATOM 418 CA ARG A 26 54.761 7.018 46.212 1.00 0.00 C ATOM 419 C ARG A 26 53.870 7.229 47.430 1.00 0.00 C ATOM 420 O ARG A 26 53.112 6.339 47.815 1.00 0.00 O ATOM 421 CB ARG A 26 56.199 6.807 46.664 1.00 0.00 C ATOM 422 CG ARG A 26 57.145 6.301 45.593 1.00 0.00 C ATOM 423 CD ARG A 26 58.539 6.203 46.095 1.00 0.00 C ATOM 424 NE ARG A 26 59.446 5.709 45.077 1.00 0.00 N ATOM 425 CZ ARG A 26 60.785 5.656 45.203 1.00 0.00 C ATOM 426 NH1 ARG A 26 61.359 6.070 46.310 1.00 0.00 N ATOM 427 NH2 ARG A 26 61.522 5.186 44.212 1.00 0.00 N ATOM 428 H ARG A 26 55.463 8.635 44.985 1.00 0.00 H ATOM 429 HA ARG A 26 54.437 6.125 45.676 1.00 0.00 H ATOM 430 1HB ARG A 26 56.604 7.744 47.040 1.00 0.00 H ATOM 431 2HB ARG A 26 56.218 6.090 47.485 1.00 0.00 H ATOM 432 1HG ARG A 26 56.828 5.311 45.266 1.00 0.00 H ATOM 433 2HG ARG A 26 57.135 6.977 44.750 1.00 0.00 H ATOM 434 1HD ARG A 26 58.880 7.190 46.409 1.00 0.00 H ATOM 435 2HD ARG A 26 58.573 5.519 46.943 1.00 0.00 H ATOM 436 HE ARG A 26 59.043 5.380 44.209 1.00 0.00 H ATOM 437 1HH1 ARG A 26 60.795 6.428 47.067 1.00 0.00 H ATOM 438 2HH1 ARG A 26 62.363 6.029 46.403 1.00 0.00 H ATOM 439 1HH2 ARG A 26 61.081 4.868 43.361 1.00 0.00 H ATOM 440 2HH2 ARG A 26 62.526 5.146 44.305 1.00 0.00 H ATOM 441 N ASP A 27 53.882 8.459 47.955 1.00 0.00 N ATOM 442 CA ASP A 27 53.103 8.784 49.146 1.00 0.00 C ATOM 443 C ASP A 27 51.625 8.878 48.805 1.00 0.00 C ATOM 444 O ASP A 27 50.782 8.316 49.502 1.00 0.00 O ATOM 445 CB ASP A 27 53.573 10.102 49.766 1.00 0.00 C ATOM 446 CG ASP A 27 54.937 9.999 50.443 1.00 0.00 C ATOM 447 OD1 ASP A 27 55.401 8.902 50.644 1.00 0.00 O ATOM 448 OD2 ASP A 27 55.500 11.022 50.752 1.00 0.00 O ATOM 449 H ASP A 27 54.563 9.125 47.607 1.00 0.00 H ATOM 450 HA ASP A 27 53.242 7.990 49.880 1.00 0.00 H ATOM 451 1HB ASP A 27 53.628 10.868 48.990 1.00 0.00 H ATOM 452 2HB ASP A 27 52.844 10.434 50.507 1.00 0.00 H ATOM 453 N HIS A 28 51.350 9.429 47.624 1.00 0.00 N ATOM 454 CA HIS A 28 49.992 9.634 47.155 1.00 0.00 C ATOM 455 C HIS A 28 49.300 8.305 46.936 1.00 0.00 C ATOM 456 O HIS A 28 48.214 8.083 47.456 1.00 0.00 O ATOM 457 CB HIS A 28 49.977 10.441 45.870 1.00 0.00 C ATOM 458 CG HIS A 28 48.634 10.744 45.398 1.00 0.00 C ATOM 459 ND1 HIS A 28 47.798 11.618 46.051 1.00 0.00 N ATOM 460 CD2 HIS A 28 47.955 10.299 44.332 1.00 0.00 C ATOM 461 CE1 HIS A 28 46.658 11.692 45.398 1.00 0.00 C ATOM 462 NE2 HIS A 28 46.728 10.903 44.355 1.00 0.00 N ATOM 463 H HIS A 28 52.090 9.914 47.138 1.00 0.00 H ATOM 464 HA HIS A 28 49.430 10.195 47.901 1.00 0.00 H ATOM 465 1HB HIS A 28 50.510 11.382 46.021 1.00 0.00 H ATOM 466 2HB HIS A 28 50.492 9.895 45.108 1.00 0.00 H ATOM 467 HD2 HIS A 28 48.318 9.587 43.591 1.00 0.00 H ATOM 468 HE1 HIS A 28 45.808 12.301 45.673 1.00 0.00 H ATOM 469 HE2 HIS A 28 45.997 10.760 43.672 1.00 0.00 H ATOM 470 N GLU A 29 49.998 7.381 46.281 1.00 0.00 N ATOM 471 CA GLU A 29 49.423 6.084 45.976 1.00 0.00 C ATOM 472 C GLU A 29 49.086 5.332 47.250 1.00 0.00 C ATOM 473 O GLU A 29 47.985 4.808 47.364 1.00 0.00 O ATOM 474 CB GLU A 29 50.375 5.245 45.123 1.00 0.00 C ATOM 475 CG GLU A 29 50.510 5.725 43.676 1.00 0.00 C ATOM 476 CD GLU A 29 51.501 4.911 42.881 1.00 0.00 C ATOM 477 OE1 GLU A 29 52.137 4.060 43.455 1.00 0.00 O ATOM 478 OE2 GLU A 29 51.622 5.141 41.701 1.00 0.00 O ATOM 479 H GLU A 29 50.810 7.675 45.762 1.00 0.00 H ATOM 480 HA GLU A 29 48.508 6.237 45.406 1.00 0.00 H ATOM 481 1HB GLU A 29 51.368 5.252 45.576 1.00 0.00 H ATOM 482 2HB GLU A 29 50.028 4.209 45.104 1.00 0.00 H ATOM 483 1HG GLU A 29 49.532 5.662 43.196 1.00 0.00 H ATOM 484 2HG GLU A 29 50.820 6.766 43.668 1.00 0.00 H ATOM 485 N LYS A 30 49.910 5.495 48.291 1.00 0.00 N ATOM 486 CA LYS A 30 49.620 4.809 49.547 1.00 0.00 C ATOM 487 C LYS A 30 48.325 5.356 50.138 1.00 0.00 C ATOM 488 O LYS A 30 47.474 4.593 50.598 1.00 0.00 O ATOM 489 CB LYS A 30 50.767 4.976 50.541 1.00 0.00 C ATOM 490 CG LYS A 30 52.015 4.189 50.180 1.00 0.00 C ATOM 491 CD LYS A 30 53.126 4.419 51.192 1.00 0.00 C ATOM 492 CE LYS A 30 54.379 3.638 50.824 1.00 0.00 C ATOM 493 NZ LYS A 30 55.485 3.870 51.795 1.00 0.00 N ATOM 494 H LYS A 30 50.848 5.847 48.133 1.00 0.00 H ATOM 495 HA LYS A 30 49.491 3.747 49.345 1.00 0.00 H ATOM 496 1HB LYS A 30 51.040 6.026 50.611 1.00 0.00 H ATOM 497 2HB LYS A 30 50.440 4.657 51.529 1.00 0.00 H ATOM 498 1HG LYS A 30 51.777 3.125 50.149 1.00 0.00 H ATOM 499 2HG LYS A 30 52.363 4.492 49.202 1.00 0.00 H ATOM 500 1HD LYS A 30 53.366 5.484 51.230 1.00 0.00 H ATOM 501 2HD LYS A 30 52.789 4.104 52.179 1.00 0.00 H ATOM 502 1HE LYS A 30 54.141 2.576 50.802 1.00 0.00 H ATOM 503 2HE LYS A 30 54.708 3.944 49.829 1.00 0.00 H ATOM 504 1HZ LYS A 30 56.296 3.336 51.517 1.00 0.00 H ATOM 505 2HZ LYS A 30 55.719 4.852 51.813 1.00 0.00 H ATOM 506 3HZ LYS A 30 55.191 3.578 52.717 1.00 0.00 H ATOM 507 N LYS A 31 48.108 6.660 49.960 1.00 0.00 N ATOM 508 CA LYS A 31 46.898 7.293 50.459 1.00 0.00 C ATOM 509 C LYS A 31 45.713 6.794 49.644 1.00 0.00 C ATOM 510 O LYS A 31 44.693 6.422 50.212 1.00 0.00 O ATOM 511 CB LYS A 31 47.026 8.813 50.398 1.00 0.00 C ATOM 512 CG LYS A 31 48.031 9.385 51.383 1.00 0.00 C ATOM 513 CD LYS A 31 48.165 10.895 51.246 1.00 0.00 C ATOM 514 CE LYS A 31 49.217 11.436 52.210 1.00 0.00 C ATOM 515 NZ LYS A 31 49.411 12.905 52.066 1.00 0.00 N ATOM 516 H LYS A 31 48.871 7.242 49.635 1.00 0.00 H ATOM 517 HA LYS A 31 46.749 7.002 51.498 1.00 0.00 H ATOM 518 1HB LYS A 31 47.321 9.127 49.410 1.00 0.00 H ATOM 519 2HB LYS A 31 46.068 9.252 50.597 1.00 0.00 H ATOM 520 1HG LYS A 31 47.714 9.152 52.400 1.00 0.00 H ATOM 521 2HG LYS A 31 49.004 8.929 51.210 1.00 0.00 H ATOM 522 1HD LYS A 31 48.453 11.142 50.221 1.00 0.00 H ATOM 523 2HD LYS A 31 47.207 11.370 51.459 1.00 0.00 H ATOM 524 1HE LYS A 31 48.906 11.218 53.230 1.00 0.00 H ATOM 525 2HE LYS A 31 50.166 10.933 52.016 1.00 0.00 H ATOM 526 1HZ LYS A 31 50.114 13.218 52.720 1.00 0.00 H ATOM 527 2HZ LYS A 31 49.712 13.114 51.125 1.00 0.00 H ATOM 528 3HZ LYS A 31 48.540 13.380 52.255 1.00 0.00 H ATOM 529 N LEU A 32 45.935 6.582 48.340 1.00 0.00 N ATOM 530 CA LEU A 32 44.874 6.113 47.455 1.00 0.00 C ATOM 531 C LEU A 32 44.515 4.672 47.766 1.00 0.00 C ATOM 532 O LEU A 32 43.369 4.270 47.601 1.00 0.00 O ATOM 533 CB LEU A 32 45.265 6.217 45.977 1.00 0.00 C ATOM 534 CG LEU A 32 45.427 7.614 45.405 1.00 0.00 C ATOM 535 CD1 LEU A 32 45.902 7.482 43.968 1.00 0.00 C ATOM 536 CD2 LEU A 32 44.093 8.359 45.501 1.00 0.00 C ATOM 537 H LEU A 32 46.765 6.983 47.927 1.00 0.00 H ATOM 538 HA LEU A 32 44.001 6.746 47.601 1.00 0.00 H ATOM 539 1HB LEU A 32 46.206 5.703 45.831 1.00 0.00 H ATOM 540 2HB LEU A 32 44.505 5.716 45.387 1.00 0.00 H ATOM 541 HG LEU A 32 46.186 8.160 45.965 1.00 0.00 H ATOM 542 1HD1 LEU A 32 46.030 8.453 43.524 1.00 0.00 H ATOM 543 2HD1 LEU A 32 46.854 6.956 43.938 1.00 0.00 H ATOM 544 3HD1 LEU A 32 45.167 6.933 43.417 1.00 0.00 H ATOM 545 1HD2 LEU A 32 44.207 9.363 45.090 1.00 0.00 H ATOM 546 2HD2 LEU A 32 43.333 7.822 44.935 1.00 0.00 H ATOM 547 3HD2 LEU A 32 43.786 8.426 46.545 1.00 0.00 H ATOM 548 N ARG A 33 45.467 3.917 48.316 1.00 0.00 N ATOM 549 CA ARG A 33 45.187 2.535 48.655 1.00 0.00 C ATOM 550 C ARG A 33 44.231 2.509 49.831 1.00 0.00 C ATOM 551 O ARG A 33 43.253 1.764 49.826 1.00 0.00 O ATOM 552 CB ARG A 33 46.453 1.768 49.010 1.00 0.00 C ATOM 553 CG ARG A 33 47.404 1.486 47.860 1.00 0.00 C ATOM 554 CD ARG A 33 48.623 0.793 48.343 1.00 0.00 C ATOM 555 NE ARG A 33 49.578 0.547 47.280 1.00 0.00 N ATOM 556 CZ ARG A 33 50.815 0.045 47.475 1.00 0.00 C ATOM 557 NH1 ARG A 33 51.216 -0.253 48.691 1.00 0.00 N ATOM 558 NH2 ARG A 33 51.623 -0.149 46.449 1.00 0.00 N ATOM 559 H ARG A 33 46.426 4.232 48.273 1.00 0.00 H ATOM 560 HA ARG A 33 44.737 2.049 47.790 1.00 0.00 H ATOM 561 1HB ARG A 33 47.014 2.316 49.756 1.00 0.00 H ATOM 562 2HB ARG A 33 46.186 0.806 49.447 1.00 0.00 H ATOM 563 1HG ARG A 33 46.907 0.852 47.124 1.00 0.00 H ATOM 564 2HG ARG A 33 47.697 2.410 47.391 1.00 0.00 H ATOM 565 1HD ARG A 33 49.112 1.405 49.098 1.00 0.00 H ATOM 566 2HD ARG A 33 48.346 -0.167 48.775 1.00 0.00 H ATOM 567 HE ARG A 33 49.299 0.765 46.332 1.00 0.00 H ATOM 568 1HH1 ARG A 33 50.599 -0.105 49.478 1.00 0.00 H ATOM 569 2HH1 ARG A 33 52.141 -0.629 48.840 1.00 0.00 H ATOM 570 1HH2 ARG A 33 51.317 0.079 45.514 1.00 0.00 H ATOM 571 2HH2 ARG A 33 52.548 -0.525 46.599 1.00 0.00 H ATOM 572 N LEU A 34 44.384 3.501 50.715 1.00 0.00 N ATOM 573 CA LEU A 34 43.564 3.584 51.913 1.00 0.00 C ATOM 574 C LEU A 34 42.148 3.953 51.511 1.00 0.00 C ATOM 575 O LEU A 34 41.180 3.398 52.029 1.00 0.00 O ATOM 576 CB LEU A 34 44.137 4.621 52.881 1.00 0.00 C ATOM 577 CG LEU A 34 45.490 4.266 53.480 1.00 0.00 C ATOM 578 CD1 LEU A 34 46.007 5.450 54.280 1.00 0.00 C ATOM 579 CD2 LEU A 34 45.337 3.028 54.350 1.00 0.00 C ATOM 580 H LEU A 34 45.251 4.029 50.686 1.00 0.00 H ATOM 581 HA LEU A 34 43.566 2.615 52.412 1.00 0.00 H ATOM 582 1HB LEU A 34 44.242 5.563 52.369 1.00 0.00 H ATOM 583 2HB LEU A 34 43.432 4.759 53.699 1.00 0.00 H ATOM 584 HG LEU A 34 46.206 4.064 52.683 1.00 0.00 H ATOM 585 1HD1 LEU A 34 46.976 5.202 54.711 1.00 0.00 H ATOM 586 2HD1 LEU A 34 46.112 6.314 53.623 1.00 0.00 H ATOM 587 3HD1 LEU A 34 45.304 5.684 55.078 1.00 0.00 H ATOM 588 1HD2 LEU A 34 46.302 2.766 54.783 1.00 0.00 H ATOM 589 2HD2 LEU A 34 44.624 3.232 55.149 1.00 0.00 H ATOM 590 3HD2 LEU A 34 44.974 2.199 53.742 1.00 0.00 H ATOM 591 N VAL A 35 42.057 4.792 50.478 1.00 0.00 N ATOM 592 CA VAL A 35 40.787 5.254 49.947 1.00 0.00 C ATOM 593 C VAL A 35 40.042 4.122 49.293 1.00 0.00 C ATOM 594 O VAL A 35 38.898 3.821 49.633 1.00 0.00 O ATOM 595 CB VAL A 35 41.008 6.363 48.937 1.00 0.00 C ATOM 596 CG1 VAL A 35 39.768 6.667 48.307 1.00 0.00 C ATOM 597 CG2 VAL A 35 41.573 7.519 49.613 1.00 0.00 C ATOM 598 H VAL A 35 42.890 5.313 50.231 1.00 0.00 H ATOM 599 HA VAL A 35 40.193 5.661 50.768 1.00 0.00 H ATOM 600 HB VAL A 35 41.684 6.039 48.169 1.00 0.00 H ATOM 601 1HG1 VAL A 35 39.934 7.428 47.617 1.00 0.00 H ATOM 602 2HG1 VAL A 35 39.384 5.786 47.800 1.00 0.00 H ATOM 603 3HG1 VAL A 35 39.084 6.980 49.041 1.00 0.00 H ATOM 604 1HG2 VAL A 35 41.734 8.320 48.893 1.00 0.00 H ATOM 605 2HG2 VAL A 35 40.887 7.836 50.361 1.00 0.00 H ATOM 606 3HG2 VAL A 35 42.503 7.260 50.062 1.00 0.00 H ATOM 607 N PHE A 36 40.794 3.392 48.480 1.00 0.00 N ATOM 608 CA PHE A 36 40.302 2.264 47.735 1.00 0.00 C ATOM 609 C PHE A 36 39.700 1.264 48.699 1.00 0.00 C ATOM 610 O PHE A 36 38.581 0.791 48.511 1.00 0.00 O ATOM 611 CB PHE A 36 41.438 1.639 46.936 1.00 0.00 C ATOM 612 CG PHE A 36 41.031 0.550 46.039 1.00 0.00 C ATOM 613 CD1 PHE A 36 40.790 0.817 44.726 1.00 0.00 C ATOM 614 CD2 PHE A 36 40.886 -0.732 46.489 1.00 0.00 C ATOM 615 CE1 PHE A 36 40.412 -0.163 43.865 1.00 0.00 C ATOM 616 CE2 PHE A 36 40.507 -1.725 45.632 1.00 0.00 C ATOM 617 CZ PHE A 36 40.269 -1.433 44.314 1.00 0.00 C ATOM 618 H PHE A 36 41.707 3.746 48.238 1.00 0.00 H ATOM 619 HA PHE A 36 39.532 2.607 47.045 1.00 0.00 H ATOM 620 1HB PHE A 36 41.917 2.409 46.331 1.00 0.00 H ATOM 621 2HB PHE A 36 42.181 1.247 47.616 1.00 0.00 H ATOM 622 HD1 PHE A 36 40.907 1.823 44.383 1.00 0.00 H ATOM 623 HD2 PHE A 36 41.075 -0.957 47.536 1.00 0.00 H ATOM 624 HE1 PHE A 36 40.224 0.071 42.824 1.00 0.00 H ATOM 625 HE2 PHE A 36 40.394 -2.741 45.999 1.00 0.00 H ATOM 626 HZ PHE A 36 39.971 -2.201 43.633 1.00 0.00 H ATOM 627 N LYS A 37 40.463 0.999 49.763 1.00 0.00 N ATOM 628 CA LYS A 37 40.121 0.042 50.794 1.00 0.00 C ATOM 629 C LYS A 37 38.826 0.430 51.497 1.00 0.00 C ATOM 630 O LYS A 37 37.958 -0.417 51.709 1.00 0.00 O ATOM 631 CB LYS A 37 41.258 -0.072 51.807 1.00 0.00 C ATOM 632 CG LYS A 37 41.038 -1.109 52.886 1.00 0.00 C ATOM 633 CD LYS A 37 42.256 -1.221 53.793 1.00 0.00 C ATOM 634 CE LYS A 37 42.032 -2.247 54.894 1.00 0.00 C ATOM 635 NZ LYS A 37 43.214 -2.370 55.788 1.00 0.00 N ATOM 636 H LYS A 37 41.411 1.351 49.759 1.00 0.00 H ATOM 637 HA LYS A 37 39.972 -0.930 50.325 1.00 0.00 H ATOM 638 1HB LYS A 37 42.183 -0.323 51.285 1.00 0.00 H ATOM 639 2HB LYS A 37 41.410 0.884 52.295 1.00 0.00 H ATOM 640 1HG LYS A 37 40.170 -0.830 53.486 1.00 0.00 H ATOM 641 2HG LYS A 37 40.846 -2.078 52.426 1.00 0.00 H ATOM 642 1HD LYS A 37 43.123 -1.516 53.202 1.00 0.00 H ATOM 643 2HD LYS A 37 42.459 -0.250 54.249 1.00 0.00 H ATOM 644 1HE LYS A 37 41.167 -1.951 55.486 1.00 0.00 H ATOM 645 2HE LYS A 37 41.828 -3.218 54.439 1.00 0.00 H ATOM 646 1HZ LYS A 37 43.027 -3.059 56.502 1.00 0.00 H ATOM 647 2HZ LYS A 37 44.018 -2.656 55.247 1.00 0.00 H ATOM 648 3HZ LYS A 37 43.402 -1.478 56.223 1.00 0.00 H ATOM 649 N SER A 38 38.649 1.729 51.770 1.00 0.00 N ATOM 650 CA SER A 38 37.440 2.184 52.450 1.00 0.00 C ATOM 651 C SER A 38 36.220 2.014 51.544 1.00 0.00 C ATOM 652 O SER A 38 35.115 1.770 52.025 1.00 0.00 O ATOM 653 CB SER A 38 37.558 3.645 52.859 1.00 0.00 C ATOM 654 OG SER A 38 37.507 4.492 51.747 1.00 0.00 O ATOM 655 H SER A 38 39.429 2.367 51.675 1.00 0.00 H ATOM 656 HA SER A 38 37.295 1.580 53.346 1.00 0.00 H ATOM 657 1HB SER A 38 36.751 3.896 53.545 1.00 0.00 H ATOM 658 2HB SER A 38 38.499 3.796 53.389 1.00 0.00 H ATOM 659 HG SER A 38 38.236 4.229 51.179 1.00 0.00 H ATOM 660 N LEU A 39 36.458 1.993 50.230 1.00 0.00 N ATOM 661 CA LEU A 39 35.382 1.825 49.259 1.00 0.00 C ATOM 662 C LEU A 39 35.083 0.338 49.075 1.00 0.00 C ATOM 663 O LEU A 39 33.927 -0.069 48.992 1.00 0.00 O ATOM 664 CB LEU A 39 35.771 2.460 47.924 1.00 0.00 C ATOM 665 CG LEU A 39 35.957 3.987 47.951 1.00 0.00 C ATOM 666 CD1 LEU A 39 36.476 4.446 46.627 1.00 0.00 C ATOM 667 CD2 LEU A 39 34.627 4.642 48.280 1.00 0.00 C ATOM 668 H LEU A 39 37.357 2.334 49.904 1.00 0.00 H ATOM 669 HA LEU A 39 34.492 2.330 49.632 1.00 0.00 H ATOM 670 1HB LEU A 39 36.700 2.020 47.586 1.00 0.00 H ATOM 671 2HB LEU A 39 34.997 2.231 47.190 1.00 0.00 H ATOM 672 HG LEU A 39 36.694 4.257 48.709 1.00 0.00 H ATOM 673 1HD1 LEU A 39 36.607 5.517 46.645 1.00 0.00 H ATOM 674 2HD1 LEU A 39 37.433 3.965 46.432 1.00 0.00 H ATOM 675 3HD1 LEU A 39 35.767 4.181 45.843 1.00 0.00 H ATOM 676 1HD2 LEU A 39 34.744 5.721 48.303 1.00 0.00 H ATOM 677 2HD2 LEU A 39 33.890 4.376 47.519 1.00 0.00 H ATOM 678 3HD2 LEU A 39 34.292 4.293 49.252 1.00 0.00 H ATOM 679 N ASP A 40 36.122 -0.481 49.258 1.00 0.00 N ATOM 680 CA ASP A 40 36.059 -1.939 49.125 1.00 0.00 C ATOM 681 C ASP A 40 35.479 -2.567 50.392 1.00 0.00 C ATOM 682 O ASP A 40 35.997 -3.549 50.922 1.00 0.00 O ATOM 683 CB ASP A 40 37.463 -2.490 48.836 1.00 0.00 C ATOM 684 CG ASP A 40 37.524 -3.998 48.551 1.00 0.00 C ATOM 685 OD1 ASP A 40 36.498 -4.636 48.455 1.00 0.00 O ATOM 686 OD2 ASP A 40 38.619 -4.491 48.432 1.00 0.00 O ATOM 687 H ASP A 40 37.042 -0.062 49.292 1.00 0.00 H ATOM 688 HA ASP A 40 35.401 -2.187 48.288 1.00 0.00 H ATOM 689 1HB ASP A 40 37.883 -1.971 47.970 1.00 0.00 H ATOM 690 2HB ASP A 40 38.108 -2.288 49.686 1.00 0.00 H ATOM 691 N LYS A 41 34.146 -2.552 50.405 1.00 0.00 N ATOM 692 CA LYS A 41 33.387 -3.017 51.564 1.00 0.00 C ATOM 693 C LYS A 41 33.366 -4.534 51.739 1.00 0.00 C ATOM 694 O LYS A 41 33.145 -5.023 52.847 1.00 0.00 O ATOM 695 CB LYS A 41 31.945 -2.509 51.495 1.00 0.00 C ATOM 696 CG LYS A 41 31.793 -1.002 51.646 1.00 0.00 C ATOM 697 CD LYS A 41 32.249 -0.570 53.036 1.00 0.00 C ATOM 698 CE LYS A 41 32.036 0.909 53.276 1.00 0.00 C ATOM 699 NZ LYS A 41 32.496 1.316 54.639 1.00 0.00 N ATOM 700 H LYS A 41 33.705 -1.869 49.805 1.00 0.00 H ATOM 701 HA LYS A 41 33.866 -2.617 52.458 1.00 0.00 H ATOM 702 1HB LYS A 41 31.504 -2.795 50.538 1.00 0.00 H ATOM 703 2HB LYS A 41 31.356 -2.982 52.281 1.00 0.00 H ATOM 704 1HG LYS A 41 32.392 -0.494 50.893 1.00 0.00 H ATOM 705 2HG LYS A 41 30.749 -0.720 51.499 1.00 0.00 H ATOM 706 1HD LYS A 41 31.693 -1.129 53.789 1.00 0.00 H ATOM 707 2HD LYS A 41 33.311 -0.791 53.151 1.00 0.00 H ATOM 708 1HE LYS A 41 32.587 1.474 52.528 1.00 0.00 H ATOM 709 2HE LYS A 41 30.974 1.138 53.174 1.00 0.00 H ATOM 710 1HZ LYS A 41 32.340 2.305 54.765 1.00 0.00 H ATOM 711 2HZ LYS A 41 31.979 0.801 55.337 1.00 0.00 H ATOM 712 3HZ LYS A 41 33.482 1.116 54.735 1.00 0.00 H ATOM 713 N LYS A 42 33.587 -5.275 50.659 1.00 0.00 N ATOM 714 CA LYS A 42 33.586 -6.732 50.726 1.00 0.00 C ATOM 715 C LYS A 42 34.994 -7.307 50.825 1.00 0.00 C ATOM 716 O LYS A 42 35.162 -8.526 50.872 1.00 0.00 O ATOM 717 CB LYS A 42 32.837 -7.317 49.532 1.00 0.00 C ATOM 718 CG LYS A 42 31.350 -6.963 49.500 1.00 0.00 C ATOM 719 CD LYS A 42 30.647 -7.608 48.314 1.00 0.00 C ATOM 720 CE LYS A 42 29.166 -7.246 48.281 1.00 0.00 C ATOM 721 NZ LYS A 42 28.470 -7.856 47.115 1.00 0.00 N ATOM 722 H LYS A 42 33.751 -4.821 49.772 1.00 0.00 H ATOM 723 HA LYS A 42 33.079 -7.034 51.640 1.00 0.00 H ATOM 724 1HB LYS A 42 33.292 -6.960 48.607 1.00 0.00 H ATOM 725 2HB LYS A 42 32.926 -8.403 49.541 1.00 0.00 H ATOM 726 1HG LYS A 42 30.876 -7.304 50.421 1.00 0.00 H ATOM 727 2HG LYS A 42 31.239 -5.879 49.433 1.00 0.00 H ATOM 728 1HD LYS A 42 31.115 -7.273 47.386 1.00 0.00 H ATOM 729 2HD LYS A 42 30.744 -8.692 48.379 1.00 0.00 H ATOM 730 1HE LYS A 42 28.695 -7.594 49.200 1.00 0.00 H ATOM 731 2HE LYS A 42 29.068 -6.159 48.227 1.00 0.00 H ATOM 732 1HZ LYS A 42 27.495 -7.594 47.128 1.00 0.00 H ATOM 733 2HZ LYS A 42 28.895 -7.528 46.258 1.00 0.00 H ATOM 734 3HZ LYS A 42 28.548 -8.863 47.164 1.00 0.00 H ATOM 735 N ASN A 43 35.999 -6.430 50.813 1.00 0.00 N ATOM 736 CA ASN A 43 37.407 -6.825 50.819 1.00 0.00 C ATOM 737 C ASN A 43 37.742 -7.734 49.636 1.00 0.00 C ATOM 738 O ASN A 43 38.474 -8.713 49.785 1.00 0.00 O ATOM 739 CB ASN A 43 37.777 -7.509 52.127 1.00 0.00 C ATOM 740 CG ASN A 43 37.654 -6.588 53.311 1.00 0.00 C ATOM 741 OD1 ASN A 43 38.153 -5.457 53.290 1.00 0.00 O ATOM 742 ND2 ASN A 43 36.999 -7.053 54.343 1.00 0.00 N ATOM 743 H ASN A 43 35.791 -5.441 50.843 1.00 0.00 H ATOM 744 HA ASN A 43 38.016 -5.927 50.714 1.00 0.00 H ATOM 745 1HB ASN A 43 37.138 -8.372 52.295 1.00 0.00 H ATOM 746 2HB ASN A 43 38.801 -7.874 52.067 1.00 0.00 H ATOM 747 1HD2 ASN A 43 36.885 -6.486 55.160 1.00 0.00 H ATOM 748 2HD2 ASN A 43 36.610 -7.974 54.317 1.00 0.00 H ATOM 749 N ASP A 44 37.208 -7.396 48.460 1.00 0.00 N ATOM 750 CA ASP A 44 37.425 -8.194 47.253 1.00 0.00 C ATOM 751 C ASP A 44 38.618 -7.711 46.439 1.00 0.00 C ATOM 752 O ASP A 44 39.010 -8.359 45.467 1.00 0.00 O ATOM 753 CB ASP A 44 36.184 -8.193 46.357 1.00 0.00 C ATOM 754 CG ASP A 44 35.014 -8.984 46.938 1.00 0.00 C ATOM 755 OD1 ASP A 44 35.251 -9.859 47.737 1.00 0.00 O ATOM 756 OD2 ASP A 44 33.897 -8.705 46.576 1.00 0.00 O ATOM 757 H ASP A 44 36.640 -6.555 48.407 1.00 0.00 H ATOM 758 HA ASP A 44 37.630 -9.222 47.557 1.00 0.00 H ATOM 759 1HB ASP A 44 35.858 -7.163 46.193 1.00 0.00 H ATOM 760 2HB ASP A 44 36.438 -8.618 45.385 1.00 0.00 H ATOM 761 N GLY A 45 39.184 -6.568 46.828 1.00 0.00 N ATOM 762 CA GLY A 45 40.297 -5.967 46.104 1.00 0.00 C ATOM 763 C GLY A 45 39.794 -5.170 44.910 1.00 0.00 C ATOM 764 O GLY A 45 40.581 -4.697 44.093 1.00 0.00 O ATOM 765 H GLY A 45 38.837 -6.080 47.641 1.00 0.00 H ATOM 766 1HA GLY A 45 40.859 -5.319 46.775 1.00 0.00 H ATOM 767 2HA GLY A 45 40.979 -6.745 45.767 1.00 0.00 H ATOM 768 N HIS A 46 38.473 -5.035 44.815 1.00 0.00 N ATOM 769 CA HIS A 46 37.829 -4.333 43.716 1.00 0.00 C ATOM 770 C HIS A 46 36.677 -3.459 44.219 1.00 0.00 C ATOM 771 O HIS A 46 36.016 -3.811 45.195 1.00 0.00 O ATOM 772 CB HIS A 46 37.324 -5.340 42.692 1.00 0.00 C ATOM 773 CG HIS A 46 38.397 -6.144 42.025 1.00 0.00 C ATOM 774 ND1 HIS A 46 39.022 -7.223 42.629 1.00 0.00 N ATOM 775 CD2 HIS A 46 38.955 -6.022 40.799 1.00 0.00 C ATOM 776 CE1 HIS A 46 39.916 -7.726 41.800 1.00 0.00 C ATOM 777 NE2 HIS A 46 39.897 -7.018 40.685 1.00 0.00 N ATOM 778 H HIS A 46 37.888 -5.435 45.535 1.00 0.00 H ATOM 779 HA HIS A 46 38.539 -3.674 43.233 1.00 0.00 H ATOM 780 1HB HIS A 46 36.639 -6.036 43.176 1.00 0.00 H ATOM 781 2HB HIS A 46 36.790 -4.828 41.948 1.00 0.00 H ATOM 782 HD1 HIS A 46 38.796 -7.634 43.518 1.00 0.00 H ATOM 783 HD2 HIS A 46 38.790 -5.325 39.974 1.00 0.00 H ATOM 784 HE1 HIS A 46 40.516 -8.586 42.092 1.00 0.00 H ATOM 785 N ILE A 47 36.411 -2.345 43.528 1.00 0.00 N ATOM 786 CA ILE A 47 35.291 -1.469 43.891 1.00 0.00 C ATOM 787 C ILE A 47 34.086 -1.615 42.963 1.00 0.00 C ATOM 788 O ILE A 47 34.189 -1.431 41.753 1.00 0.00 O ATOM 789 CB ILE A 47 35.704 0.007 43.903 1.00 0.00 C ATOM 790 CG1 ILE A 47 36.814 0.232 44.897 1.00 0.00 C ATOM 791 CG2 ILE A 47 34.501 0.901 44.227 1.00 0.00 C ATOM 792 CD1 ILE A 47 37.445 1.578 44.748 1.00 0.00 C ATOM 793 H ILE A 47 37.030 -2.083 42.771 1.00 0.00 H ATOM 794 HA ILE A 47 34.954 -1.743 44.885 1.00 0.00 H ATOM 795 HB ILE A 47 36.083 0.274 42.956 1.00 0.00 H ATOM 796 1HG1 ILE A 47 36.414 0.131 45.908 1.00 0.00 H ATOM 797 2HG1 ILE A 47 37.569 -0.533 44.759 1.00 0.00 H ATOM 798 1HG2 ILE A 47 34.810 1.946 44.233 1.00 0.00 H ATOM 799 2HG2 ILE A 47 33.727 0.758 43.473 1.00 0.00 H ATOM 800 3HG2 ILE A 47 34.101 0.637 45.210 1.00 0.00 H ATOM 801 1HD1 ILE A 47 38.231 1.688 45.480 1.00 0.00 H ATOM 802 2HD1 ILE A 47 37.865 1.676 43.747 1.00 0.00 H ATOM 803 3HD1 ILE A 47 36.697 2.336 44.904 1.00 0.00 H ATOM 804 N ASP A 48 32.956 -2.009 43.539 1.00 0.00 N ATOM 805 CA ASP A 48 31.706 -2.213 42.804 1.00 0.00 C ATOM 806 C ASP A 48 30.780 -1.008 42.961 1.00 0.00 C ATOM 807 O ASP A 48 31.004 -0.154 43.814 1.00 0.00 O ATOM 808 CB ASP A 48 31.009 -3.487 43.314 1.00 0.00 C ATOM 809 CG ASP A 48 29.966 -4.102 42.332 1.00 0.00 C ATOM 810 OD1 ASP A 48 29.682 -3.501 41.325 1.00 0.00 O ATOM 811 OD2 ASP A 48 29.478 -5.170 42.621 1.00 0.00 O ATOM 812 H ASP A 48 32.959 -2.150 44.541 1.00 0.00 H ATOM 813 HA ASP A 48 31.938 -2.357 41.747 1.00 0.00 H ATOM 814 1HB ASP A 48 31.761 -4.249 43.521 1.00 0.00 H ATOM 815 2HB ASP A 48 30.495 -3.262 44.251 1.00 0.00 H ATOM 816 N SER A 49 29.696 -1.002 42.190 1.00 0.00 N ATOM 817 CA SER A 49 28.699 0.066 42.209 1.00 0.00 C ATOM 818 C SER A 49 28.024 0.190 43.554 1.00 0.00 C ATOM 819 O SER A 49 27.983 1.270 44.142 1.00 0.00 O ATOM 820 CB SER A 49 27.645 -0.167 41.143 1.00 0.00 C ATOM 821 OG SER A 49 26.668 0.827 41.186 1.00 0.00 O ATOM 822 H SER A 49 29.594 -1.764 41.538 1.00 0.00 H ATOM 823 HA SER A 49 29.204 1.011 42.002 1.00 0.00 H ATOM 824 1HB SER A 49 28.099 -0.179 40.167 1.00 0.00 H ATOM 825 2HB SER A 49 27.185 -1.141 41.295 1.00 0.00 H ATOM 826 HG SER A 49 27.125 1.656 41.024 1.00 0.00 H ATOM 827 N GLN A 50 27.566 -0.947 44.076 1.00 0.00 N ATOM 828 CA GLN A 50 26.889 -0.977 45.355 1.00 0.00 C ATOM 829 C GLN A 50 27.832 -0.587 46.469 1.00 0.00 C ATOM 830 O GLN A 50 27.442 0.114 47.391 1.00 0.00 O ATOM 831 CB GLN A 50 26.308 -2.363 45.628 1.00 0.00 C ATOM 832 CG GLN A 50 25.396 -2.413 46.837 1.00 0.00 C ATOM 833 CD GLN A 50 24.125 -1.592 46.632 1.00 0.00 C ATOM 834 OE1 GLN A 50 23.415 -1.767 45.639 1.00 0.00 O ATOM 835 NE2 GLN A 50 23.833 -0.696 47.568 1.00 0.00 N ATOM 836 H GLN A 50 27.629 -1.797 43.534 1.00 0.00 H ATOM 837 HA GLN A 50 26.057 -0.273 45.325 1.00 0.00 H ATOM 838 1HB GLN A 50 25.741 -2.696 44.759 1.00 0.00 H ATOM 839 2HB GLN A 50 27.122 -3.073 45.782 1.00 0.00 H ATOM 840 1HG GLN A 50 25.110 -3.447 47.023 1.00 0.00 H ATOM 841 2HG GLN A 50 25.932 -2.013 47.696 1.00 0.00 H ATOM 842 1HE2 GLN A 50 23.010 -0.131 47.481 1.00 0.00 H ATOM 843 2HE2 GLN A 50 24.433 -0.584 48.358 1.00 0.00 H ATOM 844 N GLU A 51 29.100 -0.969 46.332 1.00 0.00 N ATOM 845 CA GLU A 51 30.098 -0.656 47.338 1.00 0.00 C ATOM 846 C GLU A 51 30.339 0.851 47.384 1.00 0.00 C ATOM 847 O GLU A 51 30.368 1.423 48.471 1.00 0.00 O ATOM 848 CB GLU A 51 31.389 -1.400 47.026 1.00 0.00 C ATOM 849 CG GLU A 51 31.242 -2.900 47.244 1.00 0.00 C ATOM 850 CD GLU A 51 32.418 -3.683 46.829 1.00 0.00 C ATOM 851 OE1 GLU A 51 33.226 -3.171 46.114 1.00 0.00 O ATOM 852 OE2 GLU A 51 32.518 -4.813 47.228 1.00 0.00 O ATOM 853 H GLU A 51 29.359 -1.541 45.541 1.00 0.00 H ATOM 854 HA GLU A 51 29.730 -0.979 48.311 1.00 0.00 H ATOM 855 1HB GLU A 51 31.682 -1.220 45.998 1.00 0.00 H ATOM 856 2HB GLU A 51 32.190 -1.028 47.654 1.00 0.00 H ATOM 857 1HG GLU A 51 31.063 -3.085 48.304 1.00 0.00 H ATOM 858 2HG GLU A 51 30.374 -3.250 46.686 1.00 0.00 H ATOM 859 N ILE A 52 30.281 1.518 46.221 1.00 0.00 N ATOM 860 CA ILE A 52 30.450 2.972 46.222 1.00 0.00 C ATOM 861 C ILE A 52 29.299 3.573 46.985 1.00 0.00 C ATOM 862 O ILE A 52 29.492 4.347 47.915 1.00 0.00 O ATOM 863 CB ILE A 52 30.506 3.579 44.796 1.00 0.00 C ATOM 864 CG1 ILE A 52 31.783 3.165 44.085 1.00 0.00 C ATOM 865 CG2 ILE A 52 30.402 5.110 44.865 1.00 0.00 C ATOM 866 CD1 ILE A 52 31.773 3.495 42.599 1.00 0.00 C ATOM 867 H ILE A 52 30.459 1.010 45.364 1.00 0.00 H ATOM 868 HA ILE A 52 31.397 3.217 46.702 1.00 0.00 H ATOM 869 HB ILE A 52 29.684 3.194 44.208 1.00 0.00 H ATOM 870 1HG1 ILE A 52 32.629 3.669 44.554 1.00 0.00 H ATOM 871 2HG1 ILE A 52 31.918 2.102 44.205 1.00 0.00 H ATOM 872 1HG2 ILE A 52 30.443 5.521 43.860 1.00 0.00 H ATOM 873 2HG2 ILE A 52 29.460 5.389 45.333 1.00 0.00 H ATOM 874 3HG2 ILE A 52 31.229 5.508 45.455 1.00 0.00 H ATOM 875 1HD1 ILE A 52 32.710 3.174 42.152 1.00 0.00 H ATOM 876 2HD1 ILE A 52 30.942 2.977 42.116 1.00 0.00 H ATOM 877 3HD1 ILE A 52 31.657 4.569 42.466 1.00 0.00 H ATOM 878 N MET A 53 28.111 3.089 46.666 1.00 0.00 N ATOM 879 CA MET A 53 26.896 3.574 47.272 1.00 0.00 C ATOM 880 C MET A 53 26.892 3.377 48.780 1.00 0.00 C ATOM 881 O MET A 53 26.770 4.347 49.517 1.00 0.00 O ATOM 882 CB MET A 53 25.702 2.874 46.635 1.00 0.00 C ATOM 883 CG MET A 53 24.368 3.367 47.091 1.00 0.00 C ATOM 884 SD MET A 53 23.029 2.623 46.160 1.00 0.00 S ATOM 885 CE MET A 53 21.607 3.394 46.904 1.00 0.00 C ATOM 886 H MET A 53 28.042 2.472 45.865 1.00 0.00 H ATOM 887 HA MET A 53 26.833 4.634 47.102 1.00 0.00 H ATOM 888 1HB MET A 53 25.747 2.993 45.552 1.00 0.00 H ATOM 889 2HB MET A 53 25.746 1.809 46.848 1.00 0.00 H ATOM 890 1HG MET A 53 24.243 3.132 48.142 1.00 0.00 H ATOM 891 2HG MET A 53 24.315 4.444 46.975 1.00 0.00 H ATOM 892 1HE MET A 53 20.701 3.025 46.423 1.00 0.00 H ATOM 893 2HE MET A 53 21.577 3.157 47.964 1.00 0.00 H ATOM 894 3HE MET A 53 21.671 4.475 46.778 1.00 0.00 H ATOM 895 N GLN A 54 27.324 2.204 49.229 1.00 0.00 N ATOM 896 CA GLN A 54 27.358 1.926 50.659 1.00 0.00 C ATOM 897 C GLN A 54 28.354 2.815 51.393 1.00 0.00 C ATOM 898 O GLN A 54 28.053 3.329 52.472 1.00 0.00 O ATOM 899 CB GLN A 54 27.701 0.452 50.895 1.00 0.00 C ATOM 900 CG GLN A 54 26.609 -0.510 50.507 1.00 0.00 C ATOM 901 CD GLN A 54 27.045 -1.957 50.637 1.00 0.00 C ATOM 902 OE1 GLN A 54 28.231 -2.277 50.509 1.00 0.00 O ATOM 903 NE2 GLN A 54 26.087 -2.842 50.892 1.00 0.00 N ATOM 904 H GLN A 54 27.342 1.423 48.593 1.00 0.00 H ATOM 905 HA GLN A 54 26.367 2.120 51.067 1.00 0.00 H ATOM 906 1HB GLN A 54 28.596 0.194 50.326 1.00 0.00 H ATOM 907 2HB GLN A 54 27.925 0.297 51.950 1.00 0.00 H ATOM 908 1HG GLN A 54 25.749 -0.352 51.157 1.00 0.00 H ATOM 909 2HG GLN A 54 26.334 -0.329 49.481 1.00 0.00 H ATOM 910 1HE2 GLN A 54 26.315 -3.812 50.988 1.00 0.00 H ATOM 911 2HE2 GLN A 54 25.139 -2.540 50.988 1.00 0.00 H ATOM 912 N SER A 55 29.516 3.045 50.773 1.00 0.00 N ATOM 913 CA SER A 55 30.566 3.826 51.413 1.00 0.00 C ATOM 914 C SER A 55 30.195 5.288 51.507 1.00 0.00 C ATOM 915 O SER A 55 30.494 5.948 52.502 1.00 0.00 O ATOM 916 CB SER A 55 31.860 3.680 50.639 1.00 0.00 C ATOM 917 OG SER A 55 31.752 4.290 49.385 1.00 0.00 O ATOM 918 H SER A 55 29.726 2.560 49.912 1.00 0.00 H ATOM 919 HA SER A 55 30.710 3.448 52.426 1.00 0.00 H ATOM 920 1HB SER A 55 32.676 4.133 51.201 1.00 0.00 H ATOM 921 2HB SER A 55 32.097 2.622 50.517 1.00 0.00 H ATOM 922 HG SER A 55 31.029 3.845 48.935 1.00 0.00 H ATOM 923 N LEU A 56 29.389 5.752 50.567 1.00 0.00 N ATOM 924 CA LEU A 56 29.004 7.139 50.603 1.00 0.00 C ATOM 925 C LEU A 56 27.939 7.312 51.662 1.00 0.00 C ATOM 926 O LEU A 56 27.677 8.407 52.140 1.00 0.00 O ATOM 927 CB LEU A 56 28.485 7.574 49.225 1.00 0.00 C ATOM 928 CG LEU A 56 29.558 7.618 48.134 1.00 0.00 C ATOM 929 CD1 LEU A 56 28.945 8.002 46.825 1.00 0.00 C ATOM 930 CD2 LEU A 56 30.584 8.560 48.526 1.00 0.00 C ATOM 931 H LEU A 56 29.213 5.203 49.734 1.00 0.00 H ATOM 932 HA LEU A 56 29.875 7.747 50.841 1.00 0.00 H ATOM 933 1HB LEU A 56 27.703 6.882 48.911 1.00 0.00 H ATOM 934 2HB LEU A 56 28.051 8.541 49.291 1.00 0.00 H ATOM 935 HG LEU A 56 29.996 6.646 48.007 1.00 0.00 H ATOM 936 1HD1 LEU A 56 29.712 8.031 46.051 1.00 0.00 H ATOM 937 2HD1 LEU A 56 28.214 7.278 46.581 1.00 0.00 H ATOM 938 3HD1 LEU A 56 28.483 8.986 46.908 1.00 0.00 H ATOM 939 1HD2 LEU A 56 31.340 8.590 47.759 1.00 0.00 H ATOM 940 2HD2 LEU A 56 30.145 9.548 48.647 1.00 0.00 H ATOM 941 3HD2 LEU A 56 31.021 8.237 49.466 1.00 0.00 H ATOM 942 N ARG A 57 27.036 6.337 51.735 1.00 0.00 N ATOM 943 CA ARG A 57 25.893 6.435 52.634 1.00 0.00 C ATOM 944 C ARG A 57 26.359 6.400 54.088 1.00 0.00 C ATOM 945 O ARG A 57 26.141 7.340 54.849 1.00 0.00 O ATOM 946 CB ARG A 57 24.918 5.298 52.396 1.00 0.00 C ATOM 947 CG ARG A 57 24.134 5.422 51.091 1.00 0.00 C ATOM 948 CD ARG A 57 23.289 4.241 50.827 1.00 0.00 C ATOM 949 NE ARG A 57 22.216 4.100 51.790 1.00 0.00 N ATOM 950 CZ ARG A 57 21.458 2.994 51.927 1.00 0.00 C ATOM 951 NH1 ARG A 57 21.675 1.952 51.155 1.00 0.00 N ATOM 952 NH2 ARG A 57 20.500 2.956 52.835 1.00 0.00 N ATOM 953 H ARG A 57 27.036 5.612 51.031 1.00 0.00 H ATOM 954 HA ARG A 57 25.380 7.380 52.453 1.00 0.00 H ATOM 955 1HB ARG A 57 25.459 4.351 52.381 1.00 0.00 H ATOM 956 2HB ARG A 57 24.204 5.252 53.220 1.00 0.00 H ATOM 957 1HG ARG A 57 23.486 6.296 51.142 1.00 0.00 H ATOM 958 2HG ARG A 57 24.812 5.532 50.257 1.00 0.00 H ATOM 959 1HD ARG A 57 22.848 4.334 49.840 1.00 0.00 H ATOM 960 2HD ARG A 57 23.903 3.340 50.872 1.00 0.00 H ATOM 961 HE ARG A 57 22.023 4.883 52.399 1.00 0.00 H ATOM 962 1HH1 ARG A 57 22.408 1.980 50.460 1.00 0.00 H ATOM 963 2HH1 ARG A 57 21.107 1.123 51.256 1.00 0.00 H ATOM 964 1HH2 ARG A 57 20.334 3.758 53.428 1.00 0.00 H ATOM 965 2HH2 ARG A 57 19.933 2.128 52.936 1.00 0.00 H ATOM 966 N ASP A 58 27.530 5.765 54.260 1.00 0.00 N ATOM 967 CA ASP A 58 28.185 5.761 55.564 1.00 0.00 C ATOM 968 C ASP A 58 28.659 7.178 55.909 1.00 0.00 C ATOM 969 O ASP A 58 28.522 7.625 57.049 1.00 0.00 O ATOM 970 CB ASP A 58 29.374 4.798 55.584 1.00 0.00 C ATOM 971 CG ASP A 58 28.955 3.327 55.602 1.00 0.00 C ATOM 972 OD1 ASP A 58 27.798 3.060 55.829 1.00 0.00 O ATOM 973 OD2 ASP A 58 29.795 2.489 55.386 1.00 0.00 O ATOM 974 H ASP A 58 27.815 5.075 53.575 1.00 0.00 H ATOM 975 HA ASP A 58 27.468 5.430 56.316 1.00 0.00 H ATOM 976 1HB ASP A 58 29.996 4.971 54.708 1.00 0.00 H ATOM 977 2HB ASP A 58 29.986 4.994 56.464 1.00 0.00 H ATOM 978 N LEU A 59 29.090 7.920 54.881 1.00 0.00 N ATOM 979 CA LEU A 59 29.585 9.289 55.046 1.00 0.00 C ATOM 980 C LEU A 59 28.464 10.321 55.163 1.00 0.00 C ATOM 981 O LEU A 59 28.731 11.494 55.427 1.00 0.00 O ATOM 982 CB LEU A 59 30.497 9.686 53.875 1.00 0.00 C ATOM 983 CG LEU A 59 31.805 8.918 53.751 1.00 0.00 C ATOM 984 CD1 LEU A 59 32.506 9.345 52.475 1.00 0.00 C ATOM 985 CD2 LEU A 59 32.658 9.190 54.972 1.00 0.00 C ATOM 986 H LEU A 59 29.301 7.443 54.010 1.00 0.00 H ATOM 987 HA LEU A 59 30.156 9.330 55.972 1.00 0.00 H ATOM 988 1HB LEU A 59 29.950 9.547 52.945 1.00 0.00 H ATOM 989 2HB LEU A 59 30.745 10.743 53.970 1.00 0.00 H ATOM 990 HG LEU A 59 31.604 7.857 53.682 1.00 0.00 H ATOM 991 1HD1 LEU A 59 33.446 8.802 52.373 1.00 0.00 H ATOM 992 2HD1 LEU A 59 31.868 9.124 51.629 1.00 0.00 H ATOM 993 3HD1 LEU A 59 32.709 10.416 52.511 1.00 0.00 H ATOM 994 1HD2 LEU A 59 33.598 8.640 54.889 1.00 0.00 H ATOM 995 2HD2 LEU A 59 32.867 10.257 55.040 1.00 0.00 H ATOM 996 3HD2 LEU A 59 32.127 8.865 55.867 1.00 0.00 H ATOM 997 N GLY A 60 27.245 9.925 54.808 1.00 0.00 N ATOM 998 CA GLY A 60 26.095 10.821 54.836 1.00 0.00 C ATOM 999 C GLY A 60 25.822 11.378 53.450 1.00 0.00 C ATOM 1000 O GLY A 60 25.141 12.392 53.296 1.00 0.00 O ATOM 1001 H GLY A 60 27.063 8.940 54.697 1.00 0.00 H ATOM 1002 1HA GLY A 60 25.221 10.283 55.202 1.00 0.00 H ATOM 1003 2HA GLY A 60 26.280 11.636 55.535 1.00 0.00 H ATOM 1004 N VAL A 61 26.509 10.808 52.470 1.00 0.00 N ATOM 1005 CA VAL A 61 26.410 11.180 51.074 1.00 0.00 C ATOM 1006 C VAL A 61 25.541 10.157 50.341 1.00 0.00 C ATOM 1007 O VAL A 61 25.826 8.967 50.366 1.00 0.00 O ATOM 1008 CB VAL A 61 27.838 11.232 50.470 1.00 0.00 C ATOM 1009 CG1 VAL A 61 27.779 11.577 49.000 1.00 0.00 C ATOM 1010 CG2 VAL A 61 28.672 12.242 51.229 1.00 0.00 C ATOM 1011 H VAL A 61 26.961 9.931 52.655 1.00 0.00 H ATOM 1012 HA VAL A 61 25.966 12.166 51.009 1.00 0.00 H ATOM 1013 HB VAL A 61 28.297 10.266 50.543 1.00 0.00 H ATOM 1014 1HG1 VAL A 61 28.786 11.610 48.590 1.00 0.00 H ATOM 1015 2HG1 VAL A 61 27.199 10.819 48.471 1.00 0.00 H ATOM 1016 3HG1 VAL A 61 27.311 12.541 48.880 1.00 0.00 H ATOM 1017 1HG2 VAL A 61 29.670 12.273 50.802 1.00 0.00 H ATOM 1018 2HG2 VAL A 61 28.212 13.230 51.156 1.00 0.00 H ATOM 1019 3HG2 VAL A 61 28.734 11.951 52.280 1.00 0.00 H ATOM 1020 N HIS A 62 24.447 10.592 49.742 1.00 0.00 N ATOM 1021 CA HIS A 62 23.535 9.632 49.133 1.00 0.00 C ATOM 1022 C HIS A 62 23.540 9.670 47.612 1.00 0.00 C ATOM 1023 O HIS A 62 23.185 10.674 46.995 1.00 0.00 O ATOM 1024 CB HIS A 62 22.118 9.888 49.637 1.00 0.00 C ATOM 1025 CG HIS A 62 22.006 9.672 51.114 1.00 0.00 C ATOM 1026 ND1 HIS A 62 21.497 8.513 51.660 1.00 0.00 N ATOM 1027 CD2 HIS A 62 22.336 10.465 52.159 1.00 0.00 C ATOM 1028 CE1 HIS A 62 21.519 8.605 52.978 1.00 0.00 C ATOM 1029 NE2 HIS A 62 22.024 9.780 53.305 1.00 0.00 N ATOM 1030 H HIS A 62 24.249 11.582 49.700 1.00 0.00 H ATOM 1031 HA HIS A 62 23.827 8.621 49.414 1.00 0.00 H ATOM 1032 1HB HIS A 62 21.824 10.911 49.402 1.00 0.00 H ATOM 1033 2HB HIS A 62 21.421 9.224 49.126 1.00 0.00 H ATOM 1034 HD2 HIS A 62 22.769 11.464 52.099 1.00 0.00 H ATOM 1035 HE1 HIS A 62 21.179 7.839 53.675 1.00 0.00 H ATOM 1036 HE2 HIS A 62 22.160 10.124 54.245 1.00 0.00 H ATOM 1037 N ILE A 63 23.980 8.554 47.031 1.00 0.00 N ATOM 1038 CA ILE A 63 24.157 8.390 45.593 1.00 0.00 C ATOM 1039 C ILE A 63 23.151 7.392 45.049 1.00 0.00 C ATOM 1040 O ILE A 63 22.838 6.408 45.718 1.00 0.00 O ATOM 1041 CB ILE A 63 25.580 7.922 45.263 1.00 0.00 C ATOM 1042 CG1 ILE A 63 25.869 8.005 43.799 1.00 0.00 C ATOM 1043 CG2 ILE A 63 25.733 6.552 45.754 1.00 0.00 C ATOM 1044 CD1 ILE A 63 27.316 7.831 43.465 1.00 0.00 C ATOM 1045 H ILE A 63 24.209 7.771 47.625 1.00 0.00 H ATOM 1046 HA ILE A 63 24.004 9.353 45.107 1.00 0.00 H ATOM 1047 HB ILE A 63 26.300 8.576 45.748 1.00 0.00 H ATOM 1048 1HG1 ILE A 63 25.304 7.250 43.290 1.00 0.00 H ATOM 1049 2HG1 ILE A 63 25.540 8.979 43.433 1.00 0.00 H ATOM 1050 1HG2 ILE A 63 26.729 6.191 45.535 1.00 0.00 H ATOM 1051 2HG2 ILE A 63 25.569 6.547 46.832 1.00 0.00 H ATOM 1052 3HG2 ILE A 63 25.001 5.906 45.265 1.00 0.00 H ATOM 1053 1HD1 ILE A 63 27.446 7.904 42.389 1.00 0.00 H ATOM 1054 2HD1 ILE A 63 27.910 8.589 43.941 1.00 0.00 H ATOM 1055 3HD1 ILE A 63 27.648 6.853 43.809 1.00 0.00 H ATOM 1056 N SER A 64 22.634 7.623 43.855 1.00 0.00 N ATOM 1057 CA SER A 64 21.769 6.622 43.251 1.00 0.00 C ATOM 1058 C SER A 64 22.605 5.471 42.713 1.00 0.00 C ATOM 1059 O SER A 64 23.796 5.633 42.459 1.00 0.00 O ATOM 1060 CB SER A 64 20.945 7.227 42.128 1.00 0.00 C ATOM 1061 OG SER A 64 21.747 7.644 41.051 1.00 0.00 O ATOM 1062 H SER A 64 22.834 8.483 43.366 1.00 0.00 H ATOM 1063 HA SER A 64 21.076 6.251 44.007 1.00 0.00 H ATOM 1064 1HB SER A 64 20.223 6.491 41.775 1.00 0.00 H ATOM 1065 2HB SER A 64 20.387 8.079 42.512 1.00 0.00 H ATOM 1066 HG SER A 64 22.352 8.297 41.409 1.00 0.00 H ATOM 1067 N GLU A 65 21.961 4.346 42.435 1.00 0.00 N ATOM 1068 CA GLU A 65 22.681 3.200 41.898 1.00 0.00 C ATOM 1069 C GLU A 65 23.273 3.545 40.539 1.00 0.00 C ATOM 1070 O GLU A 65 24.410 3.189 40.240 1.00 0.00 O ATOM 1071 CB GLU A 65 21.751 1.992 41.776 1.00 0.00 C ATOM 1072 CG GLU A 65 21.301 1.394 43.097 1.00 0.00 C ATOM 1073 CD GLU A 65 20.330 0.259 42.921 1.00 0.00 C ATOM 1074 OE1 GLU A 65 19.936 0.008 41.807 1.00 0.00 O ATOM 1075 OE2 GLU A 65 19.982 -0.357 43.900 1.00 0.00 O ATOM 1076 H GLU A 65 20.977 4.262 42.648 1.00 0.00 H ATOM 1077 HA GLU A 65 23.501 2.953 42.574 1.00 0.00 H ATOM 1078 1HB GLU A 65 20.858 2.278 41.222 1.00 0.00 H ATOM 1079 2HB GLU A 65 22.252 1.206 41.212 1.00 0.00 H ATOM 1080 1HG GLU A 65 22.176 1.029 43.635 1.00 0.00 H ATOM 1081 2HG GLU A 65 20.838 2.175 43.697 1.00 0.00 H ATOM 1082 N GLU A 66 22.505 4.293 39.749 1.00 0.00 N ATOM 1083 CA GLU A 66 22.904 4.687 38.406 1.00 0.00 C ATOM 1084 C GLU A 66 24.149 5.563 38.421 1.00 0.00 C ATOM 1085 O GLU A 66 25.096 5.305 37.678 1.00 0.00 O ATOM 1086 CB GLU A 66 21.760 5.442 37.731 1.00 0.00 C ATOM 1087 CG GLU A 66 22.048 5.867 36.306 1.00 0.00 C ATOM 1088 CD GLU A 66 20.867 6.525 35.642 1.00 0.00 C ATOM 1089 OE1 GLU A 66 19.850 6.662 36.279 1.00 0.00 O ATOM 1090 OE2 GLU A 66 20.982 6.892 34.496 1.00 0.00 O ATOM 1091 H GLU A 66 21.583 4.550 40.071 1.00 0.00 H ATOM 1092 HA GLU A 66 23.123 3.785 37.832 1.00 0.00 H ATOM 1093 1HB GLU A 66 20.868 4.817 37.721 1.00 0.00 H ATOM 1094 2HB GLU A 66 21.526 6.338 38.308 1.00 0.00 H ATOM 1095 1HG GLU A 66 22.885 6.564 36.316 1.00 0.00 H ATOM 1096 2HG GLU A 66 22.341 4.992 35.728 1.00 0.00 H ATOM 1097 N GLN A 67 24.184 6.536 39.331 1.00 0.00 N ATOM 1098 CA GLN A 67 25.333 7.432 39.433 1.00 0.00 C ATOM 1099 C GLN A 67 26.571 6.674 39.883 1.00 0.00 C ATOM 1100 O GLN A 67 27.649 6.878 39.331 1.00 0.00 O ATOM 1101 CB GLN A 67 25.026 8.558 40.405 1.00 0.00 C ATOM 1102 CG GLN A 67 23.995 9.516 39.919 1.00 0.00 C ATOM 1103 CD GLN A 67 24.448 10.362 38.743 1.00 0.00 C ATOM 1104 OE1 GLN A 67 25.466 11.045 38.787 1.00 0.00 O ATOM 1105 NE2 GLN A 67 23.673 10.316 37.668 1.00 0.00 N ATOM 1106 H GLN A 67 23.373 6.704 39.922 1.00 0.00 H ATOM 1107 HA GLN A 67 25.529 7.861 38.451 1.00 0.00 H ATOM 1108 1HB GLN A 67 24.685 8.135 41.338 1.00 0.00 H ATOM 1109 2HB GLN A 67 25.938 9.121 40.613 1.00 0.00 H ATOM 1110 1HG GLN A 67 23.115 8.966 39.601 1.00 0.00 H ATOM 1111 2HG GLN A 67 23.760 10.165 40.736 1.00 0.00 H ATOM 1112 1HE2 GLN A 67 23.913 10.849 36.855 1.00 0.00 H ATOM 1113 2HE2 GLN A 67 22.851 9.748 37.668 1.00 0.00 H ATOM 1114 N ALA A 68 26.364 5.646 40.710 1.00 0.00 N ATOM 1115 CA ALA A 68 27.481 4.868 41.224 1.00 0.00 C ATOM 1116 C ALA A 68 28.104 4.109 40.055 1.00 0.00 C ATOM 1117 O ALA A 68 29.322 4.126 39.886 1.00 0.00 O ATOM 1118 CB ALA A 68 27.021 3.910 42.313 1.00 0.00 C ATOM 1119 H ALA A 68 25.497 5.613 41.228 1.00 0.00 H ATOM 1120 HA ALA A 68 28.226 5.529 41.658 1.00 0.00 H ATOM 1121 1HB ALA A 68 27.863 3.311 42.645 1.00 0.00 H ATOM 1122 2HB ALA A 68 26.624 4.479 43.156 1.00 0.00 H ATOM 1123 3HB ALA A 68 26.247 3.259 41.926 1.00 0.00 H ATOM 1124 N GLU A 69 27.252 3.652 39.125 1.00 0.00 N ATOM 1125 CA GLU A 69 27.747 2.914 37.969 1.00 0.00 C ATOM 1126 C GLU A 69 28.488 3.853 37.034 1.00 0.00 C ATOM 1127 O GLU A 69 29.545 3.501 36.519 1.00 0.00 O ATOM 1128 CB GLU A 69 26.623 2.216 37.197 1.00 0.00 C ATOM 1129 CG GLU A 69 25.994 1.038 37.914 1.00 0.00 C ATOM 1130 CD GLU A 69 24.887 0.391 37.117 1.00 0.00 C ATOM 1131 OE1 GLU A 69 24.546 0.907 36.080 1.00 0.00 O ATOM 1132 OE2 GLU A 69 24.385 -0.620 37.548 1.00 0.00 O ATOM 1133 H GLU A 69 26.273 3.562 39.371 1.00 0.00 H ATOM 1134 HA GLU A 69 28.434 2.145 38.320 1.00 0.00 H ATOM 1135 1HB GLU A 69 25.832 2.928 36.983 1.00 0.00 H ATOM 1136 2HB GLU A 69 27.010 1.857 36.243 1.00 0.00 H ATOM 1137 1HG GLU A 69 26.766 0.295 38.113 1.00 0.00 H ATOM 1138 2HG GLU A 69 25.600 1.370 38.861 1.00 0.00 H ATOM 1139 N LYS A 70 28.009 5.098 36.933 1.00 0.00 N ATOM 1140 CA LYS A 70 28.631 6.036 36.006 1.00 0.00 C ATOM 1141 C LYS A 70 30.004 6.427 36.565 1.00 0.00 C ATOM 1142 O LYS A 70 30.961 6.579 35.804 1.00 0.00 O ATOM 1143 CB LYS A 70 27.753 7.266 35.800 1.00 0.00 C ATOM 1144 CG LYS A 70 26.492 7.007 35.009 1.00 0.00 C ATOM 1145 CD LYS A 70 25.705 8.283 34.806 1.00 0.00 C ATOM 1146 CE LYS A 70 24.470 8.035 33.953 1.00 0.00 C ATOM 1147 NZ LYS A 70 23.687 9.277 33.736 1.00 0.00 N ATOM 1148 H LYS A 70 27.071 5.284 37.266 1.00 0.00 H ATOM 1149 HA LYS A 70 28.778 5.544 35.046 1.00 0.00 H ATOM 1150 1HB LYS A 70 27.462 7.673 36.767 1.00 0.00 H ATOM 1151 2HB LYS A 70 28.318 8.030 35.284 1.00 0.00 H ATOM 1152 1HG LYS A 70 26.754 6.590 34.036 1.00 0.00 H ATOM 1153 2HG LYS A 70 25.874 6.287 35.539 1.00 0.00 H ATOM 1154 1HD LYS A 70 25.397 8.675 35.777 1.00 0.00 H ATOM 1155 2HD LYS A 70 26.332 9.025 34.315 1.00 0.00 H ATOM 1156 1HE LYS A 70 24.779 7.636 32.988 1.00 0.00 H ATOM 1157 2HE LYS A 70 23.839 7.300 34.448 1.00 0.00 H ATOM 1158 1HZ LYS A 70 22.878 9.070 33.167 1.00 0.00 H ATOM 1159 2HZ LYS A 70 23.386 9.646 34.627 1.00 0.00 H ATOM 1160 3HZ LYS A 70 24.262 9.961 33.265 1.00 0.00 H ATOM 1161 N ILE A 71 30.141 6.403 37.898 1.00 0.00 N ATOM 1162 CA ILE A 71 31.440 6.642 38.521 1.00 0.00 C ATOM 1163 C ILE A 71 32.364 5.516 38.120 1.00 0.00 C ATOM 1164 O ILE A 71 33.476 5.756 37.651 1.00 0.00 O ATOM 1165 CB ILE A 71 31.388 6.734 40.063 1.00 0.00 C ATOM 1166 CG1 ILE A 71 30.683 7.983 40.498 1.00 0.00 C ATOM 1167 CG2 ILE A 71 32.797 6.685 40.639 1.00 0.00 C ATOM 1168 CD1 ILE A 71 30.402 8.024 41.948 1.00 0.00 C ATOM 1169 H ILE A 71 29.313 6.366 38.478 1.00 0.00 H ATOM 1170 HA ILE A 71 31.833 7.595 38.181 1.00 0.00 H ATOM 1171 HB ILE A 71 30.821 5.909 40.458 1.00 0.00 H ATOM 1172 1HG1 ILE A 71 31.294 8.834 40.234 1.00 0.00 H ATOM 1173 2HG1 ILE A 71 29.743 8.060 39.956 1.00 0.00 H ATOM 1174 1HG2 ILE A 71 32.744 6.752 41.724 1.00 0.00 H ATOM 1175 2HG2 ILE A 71 33.278 5.749 40.356 1.00 0.00 H ATOM 1176 3HG2 ILE A 71 33.378 7.523 40.251 1.00 0.00 H ATOM 1177 1HD1 ILE A 71 29.891 8.957 42.190 1.00 0.00 H ATOM 1178 2HD1 ILE A 71 29.774 7.185 42.214 1.00 0.00 H ATOM 1179 3HD1 ILE A 71 31.333 7.970 42.496 1.00 0.00 H ATOM 1180 N LEU A 72 31.834 4.285 38.150 1.00 0.00 N ATOM 1181 CA LEU A 72 32.658 3.152 37.779 1.00 0.00 C ATOM 1182 C LEU A 72 33.142 3.276 36.360 1.00 0.00 C ATOM 1183 O LEU A 72 34.329 3.152 36.113 1.00 0.00 O ATOM 1184 CB LEU A 72 31.932 1.808 37.919 1.00 0.00 C ATOM 1185 CG LEU A 72 31.571 1.281 39.261 1.00 0.00 C ATOM 1186 CD1 LEU A 72 30.718 0.081 39.025 1.00 0.00 C ATOM 1187 CD2 LEU A 72 32.812 0.945 40.064 1.00 0.00 C ATOM 1188 H LEU A 72 30.988 4.130 38.685 1.00 0.00 H ATOM 1189 HA LEU A 72 33.531 3.137 38.428 1.00 0.00 H ATOM 1190 1HB LEU A 72 31.002 1.864 37.377 1.00 0.00 H ATOM 1191 2HB LEU A 72 32.560 1.039 37.461 1.00 0.00 H ATOM 1192 HG LEU A 72 30.994 2.025 39.813 1.00 0.00 H ATOM 1193 1HD1 LEU A 72 30.435 -0.331 39.949 1.00 0.00 H ATOM 1194 2HD1 LEU A 72 29.829 0.368 38.469 1.00 0.00 H ATOM 1195 3HD1 LEU A 72 31.277 -0.648 38.459 1.00 0.00 H ATOM 1196 1HD2 LEU A 72 32.522 0.561 41.043 1.00 0.00 H ATOM 1197 2HD2 LEU A 72 33.389 0.189 39.534 1.00 0.00 H ATOM 1198 3HD2 LEU A 72 33.407 1.840 40.188 1.00 0.00 H ATOM 1199 N LYS A 73 32.252 3.720 35.469 1.00 0.00 N ATOM 1200 CA LYS A 73 32.563 3.829 34.049 1.00 0.00 C ATOM 1201 C LYS A 73 33.661 4.848 33.778 1.00 0.00 C ATOM 1202 O LYS A 73 34.516 4.625 32.920 1.00 0.00 O ATOM 1203 CB LYS A 73 31.302 4.197 33.268 1.00 0.00 C ATOM 1204 CG LYS A 73 30.278 3.064 33.202 1.00 0.00 C ATOM 1205 CD LYS A 73 29.030 3.472 32.445 1.00 0.00 C ATOM 1206 CE LYS A 73 28.011 2.342 32.420 1.00 0.00 C ATOM 1207 NZ LYS A 73 26.761 2.736 31.706 1.00 0.00 N ATOM 1208 H LYS A 73 31.291 3.830 35.765 1.00 0.00 H ATOM 1209 HA LYS A 73 32.913 2.860 33.699 1.00 0.00 H ATOM 1210 1HB LYS A 73 30.827 5.060 33.724 1.00 0.00 H ATOM 1211 2HB LYS A 73 31.574 4.476 32.251 1.00 0.00 H ATOM 1212 1HG LYS A 73 30.722 2.201 32.704 1.00 0.00 H ATOM 1213 2HG LYS A 73 29.994 2.772 34.208 1.00 0.00 H ATOM 1214 1HD LYS A 73 28.584 4.347 32.922 1.00 0.00 H ATOM 1215 2HD LYS A 73 29.296 3.736 31.422 1.00 0.00 H ATOM 1216 1HE LYS A 73 28.449 1.479 31.921 1.00 0.00 H ATOM 1217 2HE LYS A 73 27.763 2.065 33.447 1.00 0.00 H ATOM 1218 1HZ LYS A 73 26.112 1.962 31.711 1.00 0.00 H ATOM 1219 2HZ LYS A 73 26.342 3.530 32.171 1.00 0.00 H ATOM 1220 3HZ LYS A 73 26.981 2.983 30.752 1.00 0.00 H ATOM 1221 N SER A 74 33.716 5.901 34.591 1.00 0.00 N ATOM 1222 CA SER A 74 34.719 6.946 34.403 1.00 0.00 C ATOM 1223 C SER A 74 36.112 6.480 34.838 1.00 0.00 C ATOM 1224 O SER A 74 37.112 7.130 34.540 1.00 0.00 O ATOM 1225 CB SER A 74 34.328 8.193 35.187 1.00 0.00 C ATOM 1226 OG SER A 74 34.485 8.004 36.577 1.00 0.00 O ATOM 1227 H SER A 74 32.931 6.077 35.208 1.00 0.00 H ATOM 1228 HA SER A 74 34.769 7.189 33.341 1.00 0.00 H ATOM 1229 1HB SER A 74 34.945 9.031 34.866 1.00 0.00 H ATOM 1230 2HB SER A 74 33.290 8.443 34.970 1.00 0.00 H ATOM 1231 HG SER A 74 33.992 7.204 36.814 1.00 0.00 H ATOM 1232 N MET A 75 36.146 5.415 35.633 1.00 0.00 N ATOM 1233 CA MET A 75 37.366 4.842 36.182 1.00 0.00 C ATOM 1234 C MET A 75 37.803 3.601 35.398 1.00 0.00 C ATOM 1235 O MET A 75 38.982 3.383 35.121 1.00 0.00 O ATOM 1236 CB MET A 75 37.096 4.530 37.642 1.00 0.00 C ATOM 1237 CG MET A 75 36.742 5.734 38.508 1.00 0.00 C ATOM 1238 SD MET A 75 38.013 6.918 38.593 1.00 0.00 S ATOM 1239 CE MET A 75 39.148 5.974 39.536 1.00 0.00 C ATOM 1240 H MET A 75 35.299 4.884 35.765 1.00 0.00 H ATOM 1241 HA MET A 75 38.160 5.587 36.122 1.00 0.00 H ATOM 1242 1HB MET A 75 36.277 3.825 37.701 1.00 0.00 H ATOM 1243 2HB MET A 75 37.978 4.057 38.080 1.00 0.00 H ATOM 1244 1HG MET A 75 35.857 6.215 38.109 1.00 0.00 H ATOM 1245 2HG MET A 75 36.522 5.411 39.522 1.00 0.00 H ATOM 1246 1HE MET A 75 40.043 6.540 39.711 1.00 0.00 H ATOM 1247 2HE MET A 75 38.694 5.726 40.467 1.00 0.00 H ATOM 1248 3HE MET A 75 39.400 5.066 38.992 1.00 0.00 H ATOM 1249 N ASP A 76 36.788 2.917 34.877 1.00 0.00 N ATOM 1250 CA ASP A 76 36.855 1.611 34.223 1.00 0.00 C ATOM 1251 C ASP A 76 37.377 1.672 32.794 1.00 0.00 C ATOM 1252 O ASP A 76 36.807 1.069 31.882 1.00 0.00 O ATOM 1253 CB ASP A 76 35.464 0.986 34.250 1.00 0.00 C ATOM 1254 CG ASP A 76 35.371 -0.392 33.748 1.00 0.00 C ATOM 1255 OD1 ASP A 76 36.361 -1.077 33.638 1.00 0.00 O ATOM 1256 OD2 ASP A 76 34.270 -0.775 33.464 1.00 0.00 O ATOM 1257 H ASP A 76 35.875 3.183 35.198 1.00 0.00 H ATOM 1258 HA ASP A 76 37.552 0.987 34.784 1.00 0.00 H ATOM 1259 1HB ASP A 76 35.090 0.982 35.273 1.00 0.00 H ATOM 1260 2HB ASP A 76 34.792 1.594 33.654 1.00 0.00 H ATOM 1261 N LYS A 77 38.697 1.715 32.725 1.00 0.00 N ATOM 1262 CA LYS A 77 39.352 1.799 31.426 1.00 0.00 C ATOM 1263 C LYS A 77 39.295 0.501 30.611 1.00 0.00 C ATOM 1264 O LYS A 77 39.523 0.530 29.401 1.00 0.00 O ATOM 1265 CB LYS A 77 40.811 2.217 31.591 1.00 0.00 C ATOM 1266 CG LYS A 77 40.998 3.652 32.061 1.00 0.00 C ATOM 1267 CD LYS A 77 42.470 4.011 32.163 1.00 0.00 C ATOM 1268 CE LYS A 77 42.660 5.457 32.597 1.00 0.00 C ATOM 1269 NZ LYS A 77 44.095 5.819 32.689 1.00 0.00 N ATOM 1270 H LYS A 77 39.172 2.131 33.517 1.00 0.00 H ATOM 1271 HA LYS A 77 38.843 2.570 30.846 1.00 0.00 H ATOM 1272 1HB LYS A 77 41.298 1.557 32.312 1.00 0.00 H ATOM 1273 2HB LYS A 77 41.331 2.104 30.640 1.00 0.00 H ATOM 1274 1HG LYS A 77 40.516 4.331 31.357 1.00 0.00 H ATOM 1275 2HG LYS A 77 40.533 3.777 33.038 1.00 0.00 H ATOM 1276 1HD LYS A 77 42.954 3.355 32.890 1.00 0.00 H ATOM 1277 2HD LYS A 77 42.948 3.867 31.194 1.00 0.00 H ATOM 1278 1HE LYS A 77 42.171 6.111 31.877 1.00 0.00 H ATOM 1279 2HE LYS A 77 42.192 5.600 33.574 1.00 0.00 H ATOM 1280 1HZ LYS A 77 44.181 6.783 32.979 1.00 0.00 H ATOM 1281 2HZ LYS A 77 44.552 5.222 33.365 1.00 0.00 H ATOM 1282 3HZ LYS A 77 44.532 5.699 31.786 1.00 0.00 H ATOM 1283 N ASN A 78 39.014 -0.630 31.265 1.00 0.00 N ATOM 1284 CA ASN A 78 38.953 -1.906 30.553 1.00 0.00 C ATOM 1285 C ASN A 78 37.533 -2.466 30.363 1.00 0.00 C ATOM 1286 O ASN A 78 37.381 -3.621 29.965 1.00 0.00 O ATOM 1287 CB ASN A 78 39.820 -2.923 31.271 1.00 0.00 C ATOM 1288 CG ASN A 78 41.294 -2.592 31.176 1.00 0.00 C ATOM 1289 OD1 ASN A 78 41.919 -2.824 30.134 1.00 0.00 O ATOM 1290 ND2 ASN A 78 41.857 -2.058 32.237 1.00 0.00 N ATOM 1291 H ASN A 78 38.861 -0.608 32.263 1.00 0.00 H ATOM 1292 HA ASN A 78 39.327 -1.750 29.542 1.00 0.00 H ATOM 1293 1HB ASN A 78 39.535 -2.967 32.320 1.00 0.00 H ATOM 1294 2HB ASN A 78 39.651 -3.911 30.845 1.00 0.00 H ATOM 1295 1HD2 ASN A 78 42.830 -1.822 32.220 1.00 0.00 H ATOM 1296 2HD2 ASN A 78 41.318 -1.884 33.065 1.00 0.00 H ATOM 1297 N GLY A 79 36.503 -1.704 30.737 1.00 0.00 N ATOM 1298 CA GLY A 79 35.116 -2.141 30.514 1.00 0.00 C ATOM 1299 C GLY A 79 34.680 -3.313 31.401 1.00 0.00 C ATOM 1300 O GLY A 79 33.877 -4.148 30.980 1.00 0.00 O ATOM 1301 H GLY A 79 36.674 -0.759 31.060 1.00 0.00 H ATOM 1302 1HA GLY A 79 34.446 -1.299 30.697 1.00 0.00 H ATOM 1303 2HA GLY A 79 35.000 -2.433 29.472 1.00 0.00 H ATOM 1304 N THR A 80 35.225 -3.385 32.606 1.00 0.00 N ATOM 1305 CA THR A 80 34.975 -4.482 33.537 1.00 0.00 C ATOM 1306 C THR A 80 33.783 -4.254 34.451 1.00 0.00 C ATOM 1307 O THR A 80 33.231 -5.200 35.013 1.00 0.00 O ATOM 1308 CB THR A 80 36.220 -4.711 34.381 1.00 0.00 C ATOM 1309 OG1 THR A 80 36.441 -3.533 35.186 1.00 0.00 O ATOM 1310 CG2 THR A 80 37.413 -4.967 33.495 1.00 0.00 C ATOM 1311 H THR A 80 35.857 -2.648 32.895 1.00 0.00 H ATOM 1312 HA THR A 80 34.760 -5.380 32.957 1.00 0.00 H ATOM 1313 HB THR A 80 36.064 -5.569 35.031 1.00 0.00 H ATOM 1314 HG1 THR A 80 36.507 -2.755 34.610 1.00 0.00 H ATOM 1315 1HG2 THR A 80 38.297 -5.129 34.110 1.00 0.00 H ATOM 1316 2HG2 THR A 80 37.232 -5.849 32.884 1.00 0.00 H ATOM 1317 3HG2 THR A 80 37.565 -4.105 32.858 1.00 0.00 H ATOM 1318 N MET A 81 33.415 -2.988 34.591 1.00 0.00 N ATOM 1319 CA MET A 81 32.396 -2.475 35.502 1.00 0.00 C ATOM 1320 C MET A 81 32.795 -2.678 36.951 1.00 0.00 C ATOM 1321 O MET A 81 31.941 -2.768 37.831 1.00 0.00 O ATOM 1322 CB MET A 81 31.024 -3.102 35.285 1.00 0.00 C ATOM 1323 CG MET A 81 30.419 -2.743 33.950 1.00 0.00 C ATOM 1324 SD MET A 81 30.249 -0.925 33.758 1.00 0.00 S ATOM 1325 CE MET A 81 28.986 -0.502 34.976 1.00 0.00 C ATOM 1326 H MET A 81 33.881 -2.303 34.018 1.00 0.00 H ATOM 1327 HA MET A 81 32.276 -1.409 35.312 1.00 0.00 H ATOM 1328 1HB MET A 81 31.077 -4.180 35.345 1.00 0.00 H ATOM 1329 2HB MET A 81 30.346 -2.776 36.076 1.00 0.00 H ATOM 1330 1HG MET A 81 31.048 -3.128 33.146 1.00 0.00 H ATOM 1331 2HG MET A 81 29.435 -3.201 33.856 1.00 0.00 H ATOM 1332 1HE MET A 81 28.800 0.575 34.950 1.00 0.00 H ATOM 1333 2HE MET A 81 28.063 -1.035 34.744 1.00 0.00 H ATOM 1334 3HE MET A 81 29.329 -0.787 35.971 1.00 0.00 H ATOM 1335 N THR A 82 34.100 -2.764 37.196 1.00 0.00 N ATOM 1336 CA THR A 82 34.611 -2.806 38.548 1.00 0.00 C ATOM 1337 C THR A 82 35.952 -2.085 38.514 1.00 0.00 C ATOM 1338 O THR A 82 36.608 -2.071 37.474 1.00 0.00 O ATOM 1339 CB THR A 82 34.756 -4.241 39.045 1.00 0.00 C ATOM 1340 OG1 THR A 82 35.098 -4.219 40.407 1.00 0.00 O ATOM 1341 CG2 THR A 82 35.824 -4.966 38.265 1.00 0.00 C ATOM 1342 H THR A 82 34.767 -2.804 36.428 1.00 0.00 H ATOM 1343 HA THR A 82 33.928 -2.273 39.210 1.00 0.00 H ATOM 1344 HB THR A 82 33.807 -4.762 38.924 1.00 0.00 H ATOM 1345 HG1 THR A 82 35.927 -3.747 40.520 1.00 0.00 H ATOM 1346 1HG2 THR A 82 35.914 -5.987 38.631 1.00 0.00 H ATOM 1347 2HG2 THR A 82 35.547 -4.976 37.219 1.00 0.00 H ATOM 1348 3HG2 THR A 82 36.778 -4.452 38.389 1.00 0.00 H ATOM 1349 N ILE A 83 36.342 -1.442 39.608 1.00 0.00 N ATOM 1350 CA ILE A 83 37.621 -0.742 39.600 1.00 0.00 C ATOM 1351 C ILE A 83 38.746 -1.518 40.274 1.00 0.00 C ATOM 1352 O ILE A 83 38.620 -1.965 41.410 1.00 0.00 O ATOM 1353 CB ILE A 83 37.499 0.627 40.281 1.00 0.00 C ATOM 1354 CG1 ILE A 83 36.438 1.455 39.642 1.00 0.00 C ATOM 1355 CG2 ILE A 83 38.821 1.342 40.236 1.00 0.00 C ATOM 1356 CD1 ILE A 83 36.091 2.675 40.481 1.00 0.00 C ATOM 1357 H ILE A 83 35.804 -1.523 40.458 1.00 0.00 H ATOM 1358 HA ILE A 83 37.921 -0.589 38.565 1.00 0.00 H ATOM 1359 HB ILE A 83 37.209 0.497 41.288 1.00 0.00 H ATOM 1360 1HG1 ILE A 83 36.781 1.774 38.659 1.00 0.00 H ATOM 1361 2HG1 ILE A 83 35.554 0.847 39.505 1.00 0.00 H ATOM 1362 1HG2 ILE A 83 38.734 2.290 40.708 1.00 0.00 H ATOM 1363 2HG2 ILE A 83 39.554 0.757 40.747 1.00 0.00 H ATOM 1364 3HG2 ILE A 83 39.125 1.483 39.201 1.00 0.00 H ATOM 1365 1HD1 ILE A 83 35.317 3.254 39.986 1.00 0.00 H ATOM 1366 2HD1 ILE A 83 35.731 2.355 41.460 1.00 0.00 H ATOM 1367 3HD1 ILE A 83 36.975 3.291 40.604 1.00 0.00 H ATOM 1368 N ASP A 84 39.814 -1.758 39.521 1.00 0.00 N ATOM 1369 CA ASP A 84 41.008 -2.448 40.011 1.00 0.00 C ATOM 1370 C ASP A 84 41.874 -1.462 40.782 1.00 0.00 C ATOM 1371 O ASP A 84 41.651 -0.258 40.717 1.00 0.00 O ATOM 1372 CB ASP A 84 41.809 -3.012 38.827 1.00 0.00 C ATOM 1373 CG ASP A 84 42.843 -4.111 39.206 1.00 0.00 C ATOM 1374 OD1 ASP A 84 43.054 -4.344 40.374 1.00 0.00 O ATOM 1375 OD2 ASP A 84 43.403 -4.695 38.307 1.00 0.00 O ATOM 1376 H ASP A 84 39.819 -1.398 38.575 1.00 0.00 H ATOM 1377 HA ASP A 84 40.707 -3.277 40.653 1.00 0.00 H ATOM 1378 1HB ASP A 84 41.119 -3.439 38.098 1.00 0.00 H ATOM 1379 2HB ASP A 84 42.347 -2.197 38.338 1.00 0.00 H ATOM 1380 N TRP A 85 42.908 -1.954 41.447 1.00 0.00 N ATOM 1381 CA TRP A 85 43.790 -1.063 42.190 1.00 0.00 C ATOM 1382 C TRP A 85 44.538 -0.128 41.255 1.00 0.00 C ATOM 1383 O TRP A 85 44.664 1.063 41.535 1.00 0.00 O ATOM 1384 CB TRP A 85 44.798 -1.859 43.021 1.00 0.00 C ATOM 1385 CG TRP A 85 44.223 -2.622 44.168 1.00 0.00 C ATOM 1386 CD1 TRP A 85 43.717 -3.880 44.112 1.00 0.00 C ATOM 1387 CD2 TRP A 85 44.083 -2.196 45.545 1.00 0.00 C ATOM 1388 NE1 TRP A 85 43.275 -4.268 45.346 1.00 0.00 N ATOM 1389 CE2 TRP A 85 43.490 -3.255 46.236 1.00 0.00 C ATOM 1390 CE3 TRP A 85 44.409 -1.024 46.237 1.00 0.00 C ATOM 1391 CZ2 TRP A 85 43.210 -3.184 47.591 1.00 0.00 C ATOM 1392 CZ3 TRP A 85 44.126 -0.959 47.598 1.00 0.00 C ATOM 1393 CH2 TRP A 85 43.545 -2.007 48.256 1.00 0.00 C ATOM 1394 H TRP A 85 43.049 -2.953 41.461 1.00 0.00 H ATOM 1395 HA TRP A 85 43.186 -0.459 42.866 1.00 0.00 H ATOM 1396 1HB TRP A 85 45.311 -2.574 42.375 1.00 0.00 H ATOM 1397 2HB TRP A 85 45.549 -1.179 43.423 1.00 0.00 H ATOM 1398 HD1 TRP A 85 43.671 -4.494 43.214 1.00 0.00 H ATOM 1399 HE1 TRP A 85 42.855 -5.160 45.564 1.00 0.00 H ATOM 1400 HE3 TRP A 85 44.876 -0.183 45.724 1.00 0.00 H ATOM 1401 HZ2 TRP A 85 42.746 -4.011 48.130 1.00 0.00 H ATOM 1402 HZ3 TRP A 85 44.375 -0.059 48.129 1.00 0.00 H ATOM 1403 HH2 TRP A 85 43.340 -1.914 49.323 1.00 0.00 H ATOM 1404 N ASN A 86 44.943 -0.656 40.099 1.00 0.00 N ATOM 1405 CA ASN A 86 45.696 0.125 39.135 1.00 0.00 C ATOM 1406 C ASN A 86 44.814 1.161 38.469 1.00 0.00 C ATOM 1407 O ASN A 86 45.239 2.286 38.229 1.00 0.00 O ATOM 1408 CB ASN A 86 46.333 -0.783 38.099 1.00 0.00 C ATOM 1409 CG ASN A 86 47.494 -1.575 38.637 1.00 0.00 C ATOM 1410 OD1 ASN A 86 48.109 -1.198 39.638 1.00 0.00 O ATOM 1411 ND2 ASN A 86 47.805 -2.668 37.989 1.00 0.00 N ATOM 1412 H ASN A 86 44.793 -1.640 39.928 1.00 0.00 H ATOM 1413 HA ASN A 86 46.487 0.660 39.663 1.00 0.00 H ATOM 1414 1HB ASN A 86 45.584 -1.481 37.720 1.00 0.00 H ATOM 1415 2HB ASN A 86 46.682 -0.184 37.257 1.00 0.00 H ATOM 1416 1HD2 ASN A 86 48.569 -3.234 38.301 1.00 0.00 H ATOM 1417 2HD2 ASN A 86 47.281 -2.938 37.182 1.00 0.00 H ATOM 1418 N GLU A 87 43.570 0.778 38.196 1.00 0.00 N ATOM 1419 CA GLU A 87 42.626 1.658 37.526 1.00 0.00 C ATOM 1420 C GLU A 87 42.284 2.842 38.416 1.00 0.00 C ATOM 1421 O GLU A 87 42.319 3.992 37.972 1.00 0.00 O ATOM 1422 CB GLU A 87 41.373 0.858 37.168 1.00 0.00 C ATOM 1423 CG GLU A 87 41.618 -0.171 36.057 1.00 0.00 C ATOM 1424 CD GLU A 87 40.462 -1.093 35.806 1.00 0.00 C ATOM 1425 OE1 GLU A 87 39.688 -1.308 36.703 1.00 0.00 O ATOM 1426 OE2 GLU A 87 40.348 -1.590 34.709 1.00 0.00 O ATOM 1427 H GLU A 87 43.278 -0.159 38.437 1.00 0.00 H ATOM 1428 HA GLU A 87 43.081 2.026 36.606 1.00 0.00 H ATOM 1429 1HB GLU A 87 41.010 0.336 38.049 1.00 0.00 H ATOM 1430 2HB GLU A 87 40.582 1.536 36.843 1.00 0.00 H ATOM 1431 1HG GLU A 87 41.838 0.361 35.129 1.00 0.00 H ATOM 1432 2HG GLU A 87 42.491 -0.767 36.323 1.00 0.00 H ATOM 1433 N TRP A 88 42.166 2.572 39.714 1.00 0.00 N ATOM 1434 CA TRP A 88 41.892 3.615 40.682 1.00 0.00 C ATOM 1435 C TRP A 88 43.031 4.601 40.749 1.00 0.00 C ATOM 1436 O TRP A 88 42.858 5.792 40.482 1.00 0.00 O ATOM 1437 CB TRP A 88 41.651 3.054 42.083 1.00 0.00 C ATOM 1438 CG TRP A 88 41.357 4.145 43.080 1.00 0.00 C ATOM 1439 CD1 TRP A 88 42.253 4.783 43.881 1.00 0.00 C ATOM 1440 CD2 TRP A 88 40.069 4.726 43.380 1.00 0.00 C ATOM 1441 NE1 TRP A 88 41.611 5.713 44.655 1.00 0.00 N ATOM 1442 CE2 TRP A 88 40.275 5.689 44.355 1.00 0.00 C ATOM 1443 CE3 TRP A 88 38.781 4.515 42.910 1.00 0.00 C ATOM 1444 CZ2 TRP A 88 39.236 6.430 44.863 1.00 0.00 C ATOM 1445 CZ3 TRP A 88 37.746 5.264 43.425 1.00 0.00 C ATOM 1446 CH2 TRP A 88 37.980 6.199 44.378 1.00 0.00 C ATOM 1447 H TRP A 88 42.059 1.609 40.004 1.00 0.00 H ATOM 1448 HA TRP A 88 40.994 4.139 40.375 1.00 0.00 H ATOM 1449 1HB TRP A 88 40.820 2.362 42.057 1.00 0.00 H ATOM 1450 2HB TRP A 88 42.528 2.495 42.413 1.00 0.00 H ATOM 1451 HD1 TRP A 88 43.322 4.580 43.905 1.00 0.00 H ATOM 1452 HE1 TRP A 88 42.049 6.319 45.335 1.00 0.00 H ATOM 1453 HE3 TRP A 88 38.592 3.788 42.163 1.00 0.00 H ATOM 1454 HZ2 TRP A 88 39.368 7.170 45.607 1.00 0.00 H ATOM 1455 HZ3 TRP A 88 36.738 5.088 43.047 1.00 0.00 H ATOM 1456 HH2 TRP A 88 37.155 6.781 44.772 1.00 0.00 H ATOM 1457 N ARG A 89 44.230 4.051 40.914 1.00 0.00 N ATOM 1458 CA ARG A 89 45.413 4.856 41.102 1.00 0.00 C ATOM 1459 C ARG A 89 45.817 5.599 39.851 1.00 0.00 C ATOM 1460 O ARG A 89 45.987 6.811 39.917 1.00 0.00 O ATOM 1461 CB ARG A 89 46.567 3.986 41.553 1.00 0.00 C ATOM 1462 CG ARG A 89 46.452 3.570 43.017 1.00 0.00 C ATOM 1463 CD ARG A 89 47.561 2.706 43.454 1.00 0.00 C ATOM 1464 NE ARG A 89 47.441 1.365 42.902 1.00 0.00 N ATOM 1465 CZ ARG A 89 48.422 0.447 42.906 1.00 0.00 C ATOM 1466 NH1 ARG A 89 49.589 0.734 43.434 1.00 0.00 N ATOM 1467 NH2 ARG A 89 48.213 -0.747 42.378 1.00 0.00 N ATOM 1468 H ARG A 89 44.275 3.075 41.177 1.00 0.00 H ATOM 1469 HA ARG A 89 45.196 5.584 41.873 1.00 0.00 H ATOM 1470 1HB ARG A 89 46.610 3.088 40.934 1.00 0.00 H ATOM 1471 2HB ARG A 89 47.507 4.522 41.413 1.00 0.00 H ATOM 1472 1HG ARG A 89 46.455 4.458 43.647 1.00 0.00 H ATOM 1473 2HG ARG A 89 45.521 3.020 43.167 1.00 0.00 H ATOM 1474 1HD ARG A 89 48.509 3.132 43.122 1.00 0.00 H ATOM 1475 2HD ARG A 89 47.560 2.631 44.543 1.00 0.00 H ATOM 1476 HE ARG A 89 46.555 1.106 42.486 1.00 0.00 H ATOM 1477 1HH1 ARG A 89 49.751 1.646 43.838 1.00 0.00 H ATOM 1478 2HH1 ARG A 89 50.327 0.044 43.437 1.00 0.00 H ATOM 1479 1HH2 ARG A 89 47.314 -0.970 41.970 1.00 0.00 H ATOM 1480 2HH2 ARG A 89 48.950 -1.436 42.381 1.00 0.00 H ATOM 1481 N ASP A 90 45.781 4.936 38.686 1.00 0.00 N ATOM 1482 CA ASP A 90 46.192 5.594 37.447 1.00 0.00 C ATOM 1483 C ASP A 90 45.349 6.836 37.194 1.00 0.00 C ATOM 1484 O ASP A 90 45.874 7.878 36.801 1.00 0.00 O ATOM 1485 CB ASP A 90 46.078 4.652 36.248 1.00 0.00 C ATOM 1486 CG ASP A 90 47.186 3.583 36.226 1.00 0.00 C ATOM 1487 OD1 ASP A 90 48.137 3.726 36.959 1.00 0.00 O ATOM 1488 OD2 ASP A 90 47.062 2.641 35.479 1.00 0.00 O ATOM 1489 H ASP A 90 45.609 3.941 38.675 1.00 0.00 H ATOM 1490 HA ASP A 90 47.233 5.887 37.534 1.00 0.00 H ATOM 1491 1HB ASP A 90 45.107 4.152 36.270 1.00 0.00 H ATOM 1492 2HB ASP A 90 46.130 5.229 35.324 1.00 0.00 H ATOM 1493 N TYR A 91 44.056 6.739 37.495 1.00 0.00 N ATOM 1494 CA TYR A 91 43.146 7.860 37.342 1.00 0.00 C ATOM 1495 C TYR A 91 43.535 8.987 38.296 1.00 0.00 C ATOM 1496 O TYR A 91 43.701 10.136 37.882 1.00 0.00 O ATOM 1497 CB TYR A 91 41.714 7.431 37.586 1.00 0.00 C ATOM 1498 CG TYR A 91 40.702 8.528 37.367 1.00 0.00 C ATOM 1499 CD1 TYR A 91 40.042 8.629 36.154 1.00 0.00 C ATOM 1500 CD2 TYR A 91 40.429 9.433 38.376 1.00 0.00 C ATOM 1501 CE1 TYR A 91 39.114 9.635 35.957 1.00 0.00 C ATOM 1502 CE2 TYR A 91 39.506 10.435 38.185 1.00 0.00 C ATOM 1503 CZ TYR A 91 38.847 10.541 36.978 1.00 0.00 C ATOM 1504 OH TYR A 91 37.921 11.541 36.775 1.00 0.00 O ATOM 1505 H TYR A 91 43.657 5.824 37.670 1.00 0.00 H ATOM 1506 HA TYR A 91 43.222 8.233 36.321 1.00 0.00 H ATOM 1507 1HB TYR A 91 41.462 6.601 36.923 1.00 0.00 H ATOM 1508 2HB TYR A 91 41.628 7.082 38.597 1.00 0.00 H ATOM 1509 HD1 TYR A 91 40.255 7.917 35.356 1.00 0.00 H ATOM 1510 HD2 TYR A 91 40.946 9.349 39.317 1.00 0.00 H ATOM 1511 HE1 TYR A 91 38.594 9.717 35.003 1.00 0.00 H ATOM 1512 HE2 TYR A 91 39.301 11.143 38.986 1.00 0.00 H ATOM 1513 HH TYR A 91 37.559 11.464 35.889 1.00 0.00 H ATOM 1514 N HIS A 92 43.800 8.615 39.551 1.00 0.00 N ATOM 1515 CA HIS A 92 44.051 9.569 40.628 1.00 0.00 C ATOM 1516 C HIS A 92 45.524 9.829 40.960 1.00 0.00 C ATOM 1517 O HIS A 92 45.787 10.636 41.848 1.00 0.00 O ATOM 1518 CB HIS A 92 43.357 9.143 41.930 1.00 0.00 C ATOM 1519 CG HIS A 92 41.868 9.192 41.928 1.00 0.00 C ATOM 1520 ND1 HIS A 92 41.166 10.376 41.932 1.00 0.00 N ATOM 1521 CD2 HIS A 92 40.947 8.208 41.923 1.00 0.00 C ATOM 1522 CE1 HIS A 92 39.872 10.118 41.929 1.00 0.00 C ATOM 1523 NE2 HIS A 92 39.710 8.810 41.924 1.00 0.00 N ATOM 1524 H HIS A 92 43.603 7.656 39.809 1.00 0.00 H ATOM 1525 HA HIS A 92 43.650 10.532 40.325 1.00 0.00 H ATOM 1526 1HB HIS A 92 43.644 8.123 42.168 1.00 0.00 H ATOM 1527 2HB HIS A 92 43.699 9.785 42.741 1.00 0.00 H ATOM 1528 HD2 HIS A 92 41.144 7.140 41.920 1.00 0.00 H ATOM 1529 HE1 HIS A 92 39.075 10.863 41.930 1.00 0.00 H ATOM 1530 HE2 HIS A 92 38.825 8.323 41.920 1.00 0.00 H ATOM 1531 N LEU A 93 46.451 9.488 40.062 1.00 0.00 N ATOM 1532 CA LEU A 93 47.852 9.682 40.455 1.00 0.00 C ATOM 1533 C LEU A 93 48.226 11.120 40.808 1.00 0.00 C ATOM 1534 O LEU A 93 48.977 11.341 41.754 1.00 0.00 O ATOM 1535 CB LEU A 93 48.838 9.224 39.377 1.00 0.00 C ATOM 1536 CG LEU A 93 48.920 7.750 39.161 1.00 0.00 C ATOM 1537 CD1 LEU A 93 49.868 7.464 38.017 1.00 0.00 C ATOM 1538 CD2 LEU A 93 49.386 7.082 40.449 1.00 0.00 C ATOM 1539 H LEU A 93 46.242 8.709 39.450 1.00 0.00 H ATOM 1540 HA LEU A 93 48.016 9.114 41.369 1.00 0.00 H ATOM 1541 1HB LEU A 93 48.555 9.684 38.431 1.00 0.00 H ATOM 1542 2HB LEU A 93 49.834 9.574 39.642 1.00 0.00 H ATOM 1543 HG LEU A 93 47.976 7.381 38.895 1.00 0.00 H ATOM 1544 1HD1 LEU A 93 49.929 6.387 37.857 1.00 0.00 H ATOM 1545 2HD1 LEU A 93 49.500 7.946 37.111 1.00 0.00 H ATOM 1546 3HD1 LEU A 93 50.858 7.853 38.260 1.00 0.00 H ATOM 1547 1HD2 LEU A 93 49.448 6.003 40.297 1.00 0.00 H ATOM 1548 2HD2 LEU A 93 50.368 7.463 40.728 1.00 0.00 H ATOM 1549 3HD2 LEU A 93 48.675 7.296 41.250 1.00 0.00 H ATOM 1550 N LEU A 94 47.706 12.097 40.073 1.00 0.00 N ATOM 1551 CA LEU A 94 48.068 13.482 40.355 1.00 0.00 C ATOM 1552 C LEU A 94 46.915 14.260 40.951 1.00 0.00 C ATOM 1553 O LEU A 94 46.955 15.484 41.021 1.00 0.00 O ATOM 1554 CB LEU A 94 48.546 14.190 39.089 1.00 0.00 C ATOM 1555 CG LEU A 94 49.848 13.616 38.516 1.00 0.00 C ATOM 1556 CD1 LEU A 94 50.192 14.326 37.218 1.00 0.00 C ATOM 1557 CD2 LEU A 94 50.959 13.788 39.563 1.00 0.00 C ATOM 1558 H LEU A 94 47.063 11.885 39.324 1.00 0.00 H ATOM 1559 HA LEU A 94 48.882 13.491 41.079 1.00 0.00 H ATOM 1560 1HB LEU A 94 47.769 14.116 38.329 1.00 0.00 H ATOM 1561 2HB LEU A 94 48.700 15.248 39.313 1.00 0.00 H ATOM 1562 HG LEU A 94 49.718 12.557 38.286 1.00 0.00 H ATOM 1563 1HD1 LEU A 94 51.118 13.916 36.813 1.00 0.00 H ATOM 1564 2HD1 LEU A 94 49.387 14.180 36.498 1.00 0.00 H ATOM 1565 3HD1 LEU A 94 50.320 15.390 37.410 1.00 0.00 H ATOM 1566 1HD2 LEU A 94 51.889 13.386 39.175 1.00 0.00 H ATOM 1567 2HD2 LEU A 94 51.088 14.849 39.788 1.00 0.00 H ATOM 1568 3HD2 LEU A 94 50.689 13.257 40.473 1.00 0.00 H ATOM 1569 N HIS A 95 45.912 13.540 41.422 1.00 0.00 N ATOM 1570 CA HIS A 95 44.760 14.157 42.047 1.00 0.00 C ATOM 1571 C HIS A 95 45.248 14.751 43.374 1.00 0.00 C ATOM 1572 O HIS A 95 46.030 14.097 44.053 1.00 0.00 O ATOM 1573 CB HIS A 95 43.678 13.097 42.244 1.00 0.00 C ATOM 1574 CG HIS A 95 42.378 13.626 42.532 1.00 0.00 C ATOM 1575 ND1 HIS A 95 42.036 14.158 43.747 1.00 0.00 N ATOM 1576 CD2 HIS A 95 41.295 13.716 41.762 1.00 0.00 C ATOM 1577 CE1 HIS A 95 40.786 14.552 43.692 1.00 0.00 C ATOM 1578 NE2 HIS A 95 40.334 14.293 42.511 1.00 0.00 N ATOM 1579 H HIS A 95 45.980 12.531 41.434 1.00 0.00 H ATOM 1580 HA HIS A 95 44.364 14.929 41.395 1.00 0.00 H ATOM 1581 1HB HIS A 95 43.601 12.493 41.348 1.00 0.00 H ATOM 1582 2HB HIS A 95 43.961 12.437 43.064 1.00 0.00 H ATOM 1583 HD2 HIS A 95 41.199 13.390 40.725 1.00 0.00 H ATOM 1584 HE1 HIS A 95 40.209 15.016 44.485 1.00 0.00 H ATOM 1585 HE2 HIS A 95 39.413 14.488 42.195 1.00 0.00 H ATOM 1586 N PRO A 96 44.859 15.965 43.768 1.00 0.00 N ATOM 1587 CA PRO A 96 45.262 16.603 45.013 1.00 0.00 C ATOM 1588 C PRO A 96 44.641 16.007 46.290 1.00 0.00 C ATOM 1589 O PRO A 96 45.132 16.285 47.384 1.00 0.00 O ATOM 1590 CB PRO A 96 44.787 18.047 44.802 1.00 0.00 C ATOM 1591 CG PRO A 96 43.605 17.922 43.856 1.00 0.00 C ATOM 1592 CD PRO A 96 43.976 16.799 42.921 1.00 0.00 C ATOM 1593 HA PRO A 96 46.358 16.542 45.092 1.00 0.00 H ATOM 1594 1HB PRO A 96 44.514 18.494 45.767 1.00 0.00 H ATOM 1595 2HB PRO A 96 45.604 18.657 44.382 1.00 0.00 H ATOM 1596 1HG PRO A 96 42.686 17.712 44.422 1.00 0.00 H ATOM 1597 2HG PRO A 96 43.438 18.872 43.324 1.00 0.00 H ATOM 1598 1HD PRO A 96 43.069 16.288 42.635 1.00 0.00 H ATOM 1599 2HD PRO A 96 44.496 17.181 42.044 1.00 0.00 H ATOM 1600 N ALA A 97 43.572 15.202 46.176 1.00 0.00 N ATOM 1601 CA ALA A 97 42.897 14.691 47.374 1.00 0.00 C ATOM 1602 C ALA A 97 43.814 13.854 48.246 1.00 0.00 C ATOM 1603 O ALA A 97 44.607 13.054 47.758 1.00 0.00 O ATOM 1604 CB ALA A 97 41.684 13.869 47.025 1.00 0.00 C ATOM 1605 H ALA A 97 43.206 14.937 45.268 1.00 0.00 H ATOM 1606 HA ALA A 97 42.570 15.541 47.970 1.00 0.00 H ATOM 1607 1HB ALA A 97 41.231 13.506 47.938 1.00 0.00 H ATOM 1608 2HB ALA A 97 40.983 14.472 46.491 1.00 0.00 H ATOM 1609 3HB ALA A 97 41.986 13.028 46.404 1.00 0.00 H ATOM 1610 N GLU A 98 43.695 14.060 49.550 1.00 0.00 N ATOM 1611 CA GLU A 98 44.398 13.256 50.539 1.00 0.00 C ATOM 1612 C GLU A 98 43.576 12.048 50.982 1.00 0.00 C ATOM 1613 O GLU A 98 44.119 11.103 51.549 1.00 0.00 O ATOM 1614 CB GLU A 98 44.749 14.095 51.768 1.00 0.00 C ATOM 1615 CG GLU A 98 45.735 15.223 51.493 1.00 0.00 C ATOM 1616 CD GLU A 98 46.068 16.033 52.726 1.00 0.00 C ATOM 1617 OE1 GLU A 98 45.514 15.760 53.764 1.00 0.00 O ATOM 1618 OE2 GLU A 98 46.878 16.926 52.624 1.00 0.00 O ATOM 1619 H GLU A 98 43.084 14.802 49.864 1.00 0.00 H ATOM 1620 HA GLU A 98 45.310 12.867 50.085 1.00 0.00 H ATOM 1621 1HB GLU A 98 43.839 14.536 52.178 1.00 0.00 H ATOM 1622 2HB GLU A 98 45.178 13.452 52.537 1.00 0.00 H ATOM 1623 1HG GLU A 98 46.655 14.794 51.095 1.00 0.00 H ATOM 1624 2HG GLU A 98 45.311 15.881 50.734 1.00 0.00 H ATOM 1625 N ASN A 99 42.269 12.073 50.735 1.00 0.00 N ATOM 1626 CA ASN A 99 41.411 10.974 51.167 1.00 0.00 C ATOM 1627 C ASN A 99 40.074 11.017 50.395 1.00 0.00 C ATOM 1628 O ASN A 99 39.878 11.890 49.547 1.00 0.00 O ATOM 1629 CB ASN A 99 41.194 11.078 52.680 1.00 0.00 C ATOM 1630 CG ASN A 99 40.936 9.748 53.375 1.00 0.00 C ATOM 1631 OD1 ASN A 99 40.226 8.882 52.869 1.00 0.00 O ATOM 1632 ND2 ASN A 99 41.515 9.586 54.539 1.00 0.00 N ATOM 1633 H ASN A 99 41.865 12.862 50.250 1.00 0.00 H ATOM 1634 HA ASN A 99 41.909 10.037 50.938 1.00 0.00 H ATOM 1635 1HB ASN A 99 42.072 11.532 53.140 1.00 0.00 H ATOM 1636 2HB ASN A 99 40.374 11.706 52.901 1.00 0.00 H ATOM 1637 1HD2 ASN A 99 41.385 8.735 55.047 1.00 0.00 H ATOM 1638 2HD2 ASN A 99 42.085 10.313 54.918 1.00 0.00 H ATOM 1639 N ILE A 100 39.139 10.118 50.737 1.00 0.00 N ATOM 1640 CA ILE A 100 37.884 9.981 49.997 1.00 0.00 C ATOM 1641 C ILE A 100 36.890 11.162 50.015 1.00 0.00 C ATOM 1642 O ILE A 100 36.211 11.320 49.012 1.00 0.00 O ATOM 1643 CB ILE A 100 37.039 8.729 50.440 1.00 0.00 C ATOM 1644 CG1 ILE A 100 35.929 8.509 49.398 1.00 0.00 C ATOM 1645 CG2 ILE A 100 36.411 8.793 51.814 1.00 0.00 C ATOM 1646 CD1 ILE A 100 36.395 8.124 48.009 1.00 0.00 C ATOM 1647 H ILE A 100 39.337 9.486 51.496 1.00 0.00 H ATOM 1648 HA ILE A 100 38.154 9.842 48.955 1.00 0.00 H ATOM 1649 HB ILE A 100 37.672 7.862 50.442 1.00 0.00 H ATOM 1650 1HG1 ILE A 100 35.269 7.721 49.759 1.00 0.00 H ATOM 1651 2HG1 ILE A 100 35.369 9.419 49.322 1.00 0.00 H ATOM 1652 1HG2 ILE A 100 35.855 7.874 52.001 1.00 0.00 H ATOM 1653 2HG2 ILE A 100 37.184 8.907 52.563 1.00 0.00 H ATOM 1654 3HG2 ILE A 100 35.731 9.642 51.870 1.00 0.00 H ATOM 1655 1HD1 ILE A 100 35.531 7.996 47.357 1.00 0.00 H ATOM 1656 2HD1 ILE A 100 37.027 8.895 47.611 1.00 0.00 H ATOM 1657 3HD1 ILE A 100 36.948 7.199 48.059 1.00 0.00 H ATOM 1658 N PRO A 101 36.742 12.013 51.051 1.00 0.00 N ATOM 1659 CA PRO A 101 35.814 13.120 51.047 1.00 0.00 C ATOM 1660 C PRO A 101 36.101 14.052 49.886 1.00 0.00 C ATOM 1661 O PRO A 101 35.236 14.339 49.070 1.00 0.00 O ATOM 1662 CB PRO A 101 36.083 13.794 52.396 1.00 0.00 C ATOM 1663 CG PRO A 101 36.577 12.684 53.267 1.00 0.00 C ATOM 1664 CD PRO A 101 37.460 11.899 52.347 1.00 0.00 C ATOM 1665 HA PRO A 101 34.789 12.734 50.997 1.00 0.00 H ATOM 1666 1HB PRO A 101 36.820 14.601 52.277 1.00 0.00 H ATOM 1667 2HB PRO A 101 35.157 14.251 52.768 1.00 0.00 H ATOM 1668 1HG PRO A 101 37.112 13.090 54.137 1.00 0.00 H ATOM 1669 2HG PRO A 101 35.732 12.102 53.659 1.00 0.00 H ATOM 1670 1HD PRO A 101 38.422 12.380 52.320 1.00 0.00 H ATOM 1671 2HD PRO A 101 37.520 10.911 52.711 1.00 0.00 H ATOM 1672 N GLU A 102 37.373 14.377 49.742 1.00 0.00 N ATOM 1673 CA GLU A 102 37.863 15.265 48.705 1.00 0.00 C ATOM 1674 C GLU A 102 37.685 14.651 47.310 1.00 0.00 C ATOM 1675 O GLU A 102 37.257 15.346 46.392 1.00 0.00 O ATOM 1676 CB GLU A 102 39.323 15.561 49.003 1.00 0.00 C ATOM 1677 CG GLU A 102 39.463 16.417 50.271 1.00 0.00 C ATOM 1678 CD GLU A 102 40.861 16.651 50.738 1.00 0.00 C ATOM 1679 OE1 GLU A 102 41.759 16.005 50.272 1.00 0.00 O ATOM 1680 OE2 GLU A 102 41.028 17.500 51.583 1.00 0.00 O ATOM 1681 H GLU A 102 38.024 14.076 50.453 1.00 0.00 H ATOM 1682 HA GLU A 102 37.283 16.185 48.734 1.00 0.00 H ATOM 1683 1HB GLU A 102 39.866 14.630 49.132 1.00 0.00 H ATOM 1684 2HB GLU A 102 39.777 16.084 48.161 1.00 0.00 H ATOM 1685 1HG GLU A 102 39.006 17.389 50.080 1.00 0.00 H ATOM 1686 2HG GLU A 102 38.911 15.928 51.076 1.00 0.00 H ATOM 1687 N ILE A 103 37.779 13.326 47.217 1.00 0.00 N ATOM 1688 CA ILE A 103 37.540 12.637 45.944 1.00 0.00 C ATOM 1689 C ILE A 103 36.049 12.694 45.612 1.00 0.00 C ATOM 1690 O ILE A 103 35.665 13.000 44.490 1.00 0.00 O ATOM 1691 CB ILE A 103 38.006 11.194 46.005 1.00 0.00 C ATOM 1692 CG1 ILE A 103 39.519 11.244 46.071 1.00 0.00 C ATOM 1693 CG2 ILE A 103 37.499 10.403 44.807 1.00 0.00 C ATOM 1694 CD1 ILE A 103 40.184 9.998 46.380 1.00 0.00 C ATOM 1695 H ILE A 103 38.310 12.833 47.928 1.00 0.00 H ATOM 1696 HA ILE A 103 38.107 13.140 45.160 1.00 0.00 H ATOM 1697 HB ILE A 103 37.633 10.747 46.897 1.00 0.00 H ATOM 1698 1HG1 ILE A 103 39.893 11.591 45.105 1.00 0.00 H ATOM 1699 2HG1 ILE A 103 39.786 11.958 46.822 1.00 0.00 H ATOM 1700 1HG2 ILE A 103 37.847 9.375 44.875 1.00 0.00 H ATOM 1701 2HG2 ILE A 103 36.410 10.416 44.797 1.00 0.00 H ATOM 1702 3HG2 ILE A 103 37.874 10.850 43.896 1.00 0.00 H ATOM 1703 1HD1 ILE A 103 41.263 10.151 46.401 1.00 0.00 H ATOM 1704 2HD1 ILE A 103 39.837 9.668 47.344 1.00 0.00 H ATOM 1705 3HD1 ILE A 103 39.941 9.265 45.622 1.00 0.00 H ATOM 1706 N ILE A 104 35.216 12.567 46.633 1.00 0.00 N ATOM 1707 CA ILE A 104 33.773 12.664 46.444 1.00 0.00 C ATOM 1708 C ILE A 104 33.428 14.083 45.989 1.00 0.00 C ATOM 1709 O ILE A 104 32.686 14.257 45.028 1.00 0.00 O ATOM 1710 CB ILE A 104 33.027 12.322 47.727 1.00 0.00 C ATOM 1711 CG1 ILE A 104 33.202 10.890 48.033 1.00 0.00 C ATOM 1712 CG2 ILE A 104 31.540 12.685 47.585 1.00 0.00 C ATOM 1713 CD1 ILE A 104 32.831 10.567 49.449 1.00 0.00 C ATOM 1714 H ILE A 104 35.573 12.246 47.521 1.00 0.00 H ATOM 1715 HA ILE A 104 33.472 11.970 45.666 1.00 0.00 H ATOM 1716 HB ILE A 104 33.441 12.866 48.539 1.00 0.00 H ATOM 1717 1HG1 ILE A 104 32.589 10.315 47.360 1.00 0.00 H ATOM 1718 2HG1 ILE A 104 34.226 10.617 47.862 1.00 0.00 H ATOM 1719 1HG2 ILE A 104 31.014 12.437 48.507 1.00 0.00 H ATOM 1720 2HG2 ILE A 104 31.442 13.752 47.390 1.00 0.00 H ATOM 1721 3HG2 ILE A 104 31.105 12.123 46.757 1.00 0.00 H ATOM 1722 1HD1 ILE A 104 32.976 9.503 49.627 1.00 0.00 H ATOM 1723 2HD1 ILE A 104 33.462 11.137 50.126 1.00 0.00 H ATOM 1724 3HD1 ILE A 104 31.792 10.822 49.621 1.00 0.00 H ATOM 1725 N LEU A 105 34.089 15.089 46.568 1.00 0.00 N ATOM 1726 CA LEU A 105 33.804 16.464 46.157 1.00 0.00 C ATOM 1727 C LEU A 105 34.191 16.642 44.700 1.00 0.00 C ATOM 1728 O LEU A 105 33.451 17.255 43.943 1.00 0.00 O ATOM 1729 CB LEU A 105 34.565 17.459 47.028 1.00 0.00 C ATOM 1730 CG LEU A 105 34.080 17.512 48.443 1.00 0.00 C ATOM 1731 CD1 LEU A 105 34.945 18.367 49.234 1.00 0.00 C ATOM 1732 CD2 LEU A 105 32.650 18.020 48.449 1.00 0.00 C ATOM 1733 H LEU A 105 34.534 14.928 47.462 1.00 0.00 H ATOM 1734 HA LEU A 105 32.741 16.657 46.291 1.00 0.00 H ATOM 1735 1HB LEU A 105 35.613 17.197 47.034 1.00 0.00 H ATOM 1736 2HB LEU A 105 34.474 18.451 46.597 1.00 0.00 H ATOM 1737 HG LEU A 105 34.116 16.529 48.875 1.00 0.00 H ATOM 1738 1HD1 LEU A 105 34.580 18.390 50.248 1.00 0.00 H ATOM 1739 2HD1 LEU A 105 35.954 17.978 49.221 1.00 0.00 H ATOM 1740 3HD1 LEU A 105 34.931 19.343 48.817 1.00 0.00 H ATOM 1741 1HD2 LEU A 105 32.283 18.063 49.476 1.00 0.00 H ATOM 1742 2HD2 LEU A 105 32.619 19.019 48.011 1.00 0.00 H ATOM 1743 3HD2 LEU A 105 32.021 17.347 47.867 1.00 0.00 H ATOM 1744 N TYR A 106 35.279 15.994 44.287 1.00 0.00 N ATOM 1745 CA TYR A 106 35.712 15.986 42.894 1.00 0.00 C ATOM 1746 C TYR A 106 34.595 15.370 42.063 1.00 0.00 C ATOM 1747 O TYR A 106 34.141 15.956 41.078 1.00 0.00 O ATOM 1748 CB TYR A 106 37.021 15.216 42.740 1.00 0.00 C ATOM 1749 CG TYR A 106 37.490 14.954 41.334 1.00 0.00 C ATOM 1750 CD1 TYR A 106 38.101 15.944 40.583 1.00 0.00 C ATOM 1751 CD2 TYR A 106 37.296 13.692 40.794 1.00 0.00 C ATOM 1752 CE1 TYR A 106 38.519 15.669 39.295 1.00 0.00 C ATOM 1753 CE2 TYR A 106 37.711 13.419 39.513 1.00 0.00 C ATOM 1754 CZ TYR A 106 38.322 14.403 38.761 1.00 0.00 C ATOM 1755 OH TYR A 106 38.742 14.135 37.474 1.00 0.00 O ATOM 1756 H TYR A 106 35.915 15.638 44.985 1.00 0.00 H ATOM 1757 HA TYR A 106 35.902 17.011 42.572 1.00 0.00 H ATOM 1758 1HB TYR A 106 37.811 15.773 43.245 1.00 0.00 H ATOM 1759 2HB TYR A 106 36.952 14.273 43.204 1.00 0.00 H ATOM 1760 HD1 TYR A 106 38.254 16.936 41.008 1.00 0.00 H ATOM 1761 HD2 TYR A 106 36.812 12.917 41.387 1.00 0.00 H ATOM 1762 HE1 TYR A 106 39.002 16.447 38.704 1.00 0.00 H ATOM 1763 HE2 TYR A 106 37.555 12.427 39.094 1.00 0.00 H ATOM 1764 HH TYR A 106 38.565 13.210 37.255 1.00 0.00 H ATOM 1765 N TRP A 107 34.071 14.240 42.550 1.00 0.00 N ATOM 1766 CA TRP A 107 33.025 13.544 41.828 1.00 0.00 C ATOM 1767 C TRP A 107 31.830 14.488 41.628 1.00 0.00 C ATOM 1768 O TRP A 107 31.269 14.560 40.542 1.00 0.00 O ATOM 1769 CB TRP A 107 32.560 12.266 42.566 1.00 0.00 C ATOM 1770 CG TRP A 107 33.493 11.110 42.477 1.00 0.00 C ATOM 1771 CD1 TRP A 107 34.495 10.933 41.577 1.00 0.00 C ATOM 1772 CD2 TRP A 107 33.514 9.936 43.345 1.00 0.00 C ATOM 1773 NE1 TRP A 107 35.138 9.739 41.815 1.00 0.00 N ATOM 1774 CE2 TRP A 107 34.546 9.122 42.896 1.00 0.00 C ATOM 1775 CE3 TRP A 107 32.742 9.524 44.454 1.00 0.00 C ATOM 1776 CZ2 TRP A 107 34.839 7.913 43.505 1.00 0.00 C ATOM 1777 CZ3 TRP A 107 33.044 8.308 45.063 1.00 0.00 C ATOM 1778 CH2 TRP A 107 34.064 7.527 44.601 1.00 0.00 C ATOM 1779 H TRP A 107 34.613 13.713 43.220 1.00 0.00 H ATOM 1780 HA TRP A 107 33.415 13.258 40.859 1.00 0.00 H ATOM 1781 1HB TRP A 107 32.413 12.465 43.604 1.00 0.00 H ATOM 1782 2HB TRP A 107 31.609 11.938 42.174 1.00 0.00 H ATOM 1783 HD1 TRP A 107 34.749 11.635 40.784 1.00 0.00 H ATOM 1784 HE1 TRP A 107 35.916 9.374 41.285 1.00 0.00 H ATOM 1785 HE3 TRP A 107 31.928 10.147 44.827 1.00 0.00 H ATOM 1786 HZ2 TRP A 107 35.646 7.281 43.150 1.00 0.00 H ATOM 1787 HZ3 TRP A 107 32.447 7.995 45.916 1.00 0.00 H ATOM 1788 HH2 TRP A 107 34.275 6.580 45.101 1.00 0.00 H ATOM 1789 N LYS A 108 31.536 15.291 42.649 1.00 0.00 N ATOM 1790 CA LYS A 108 30.400 16.210 42.645 1.00 0.00 C ATOM 1791 C LYS A 108 30.582 17.519 41.875 1.00 0.00 C ATOM 1792 O LYS A 108 29.655 17.970 41.205 1.00 0.00 O ATOM 1793 CB LYS A 108 29.986 16.577 44.068 1.00 0.00 C ATOM 1794 CG LYS A 108 28.752 17.483 44.099 1.00 0.00 C ATOM 1795 CD LYS A 108 28.261 17.778 45.509 1.00 0.00 C ATOM 1796 CE LYS A 108 27.131 18.812 45.478 1.00 0.00 C ATOM 1797 NZ LYS A 108 25.922 18.310 44.751 1.00 0.00 N ATOM 1798 H LYS A 108 32.017 15.134 43.524 1.00 0.00 H ATOM 1799 HA LYS A 108 29.567 15.691 42.168 1.00 0.00 H ATOM 1800 1HB LYS A 108 29.775 15.687 44.624 1.00 0.00 H ATOM 1801 2HB LYS A 108 30.809 17.085 44.571 1.00 0.00 H ATOM 1802 1HG LYS A 108 28.993 18.433 43.617 1.00 0.00 H ATOM 1803 2HG LYS A 108 27.943 17.003 43.549 1.00 0.00 H ATOM 1804 1HD LYS A 108 27.898 16.860 45.974 1.00 0.00 H ATOM 1805 2HD LYS A 108 29.087 18.162 46.111 1.00 0.00 H ATOM 1806 1HE LYS A 108 26.850 19.061 46.498 1.00 0.00 H ATOM 1807 2HE LYS A 108 27.491 19.712 44.984 1.00 0.00 H ATOM 1808 1HZ LYS A 108 25.206 19.023 44.756 1.00 0.00 H ATOM 1809 2HZ LYS A 108 26.169 18.088 43.796 1.00 0.00 H ATOM 1810 3HZ LYS A 108 25.573 17.480 45.210 1.00 0.00 H ATOM 1811 N HIS A 109 31.750 18.138 41.998 1.00 0.00 N ATOM 1812 CA HIS A 109 31.960 19.479 41.462 1.00 0.00 C ATOM 1813 C HIS A 109 32.780 19.561 40.175 1.00 0.00 C ATOM 1814 O HIS A 109 32.718 20.578 39.482 1.00 0.00 O ATOM 1815 CB HIS A 109 32.633 20.344 42.534 1.00 0.00 C ATOM 1816 CG HIS A 109 31.781 20.551 43.754 1.00 0.00 C ATOM 1817 ND1 HIS A 109 30.659 21.349 43.750 1.00 0.00 N ATOM 1818 CD2 HIS A 109 31.891 20.062 45.012 1.00 0.00 C ATOM 1819 CE1 HIS A 109 30.115 21.341 44.956 1.00 0.00 C ATOM 1820 NE2 HIS A 109 30.845 20.568 45.736 1.00 0.00 N ATOM 1821 H HIS A 109 32.483 17.704 42.532 1.00 0.00 H ATOM 1822 HA HIS A 109 30.995 19.907 41.194 1.00 0.00 H ATOM 1823 1HB HIS A 109 33.570 19.875 42.842 1.00 0.00 H ATOM 1824 2HB HIS A 109 32.879 21.319 42.114 1.00 0.00 H ATOM 1825 HD2 HIS A 109 32.660 19.397 45.376 1.00 0.00 H ATOM 1826 HE1 HIS A 109 29.218 21.880 45.255 1.00 0.00 H ATOM 1827 HE2 HIS A 109 30.667 20.376 46.712 1.00 0.00 H ATOM 1828 N SER A 110 33.614 18.564 39.900 1.00 0.00 N ATOM 1829 CA SER A 110 34.479 18.628 38.724 1.00 0.00 C ATOM 1830 C SER A 110 34.009 17.716 37.602 1.00 0.00 C ATOM 1831 O SER A 110 34.001 18.113 36.437 1.00 0.00 O ATOM 1832 CB SER A 110 35.889 18.257 39.105 1.00 0.00 C ATOM 1833 OG SER A 110 36.434 19.190 39.996 1.00 0.00 O ATOM 1834 H SER A 110 33.584 17.714 40.439 1.00 0.00 H ATOM 1835 HA SER A 110 34.483 19.653 38.353 1.00 0.00 H ATOM 1836 1HB SER A 110 35.877 17.276 39.558 1.00 0.00 H ATOM 1837 2HB SER A 110 36.508 18.206 38.211 1.00 0.00 H ATOM 1838 HG SER A 110 37.328 18.890 40.180 1.00 0.00 H ATOM 1839 N THR A 111 33.628 16.496 37.954 1.00 0.00 N ATOM 1840 CA THR A 111 33.159 15.535 36.954 1.00 0.00 C ATOM 1841 C THR A 111 31.638 15.560 36.883 1.00 0.00 C ATOM 1842 O THR A 111 31.034 15.122 35.903 1.00 0.00 O ATOM 1843 CB THR A 111 33.654 14.146 37.294 1.00 0.00 C ATOM 1844 OG1 THR A 111 33.101 13.769 38.514 1.00 0.00 O ATOM 1845 CG2 THR A 111 35.146 14.121 37.384 1.00 0.00 C ATOM 1846 H THR A 111 33.688 16.224 38.933 1.00 0.00 H ATOM 1847 HA THR A 111 33.567 15.807 35.982 1.00 0.00 H ATOM 1848 HB THR A 111 33.332 13.448 36.522 1.00 0.00 H ATOM 1849 HG1 THR A 111 33.362 14.401 39.189 1.00 0.00 H ATOM 1850 1HG2 THR A 111 35.477 13.113 37.629 1.00 0.00 H ATOM 1851 2HG2 THR A 111 35.577 14.422 36.430 1.00 0.00 H ATOM 1852 3HG2 THR A 111 35.465 14.813 38.164 1.00 0.00 H ATOM 1853 N ILE A 112 31.055 16.092 37.948 1.00 0.00 N ATOM 1854 CA ILE A 112 29.626 16.291 38.161 1.00 0.00 C ATOM 1855 C ILE A 112 28.786 15.016 38.280 1.00 0.00 C ATOM 1856 O ILE A 112 28.007 14.700 37.380 1.00 0.00 O ATOM 1857 CB ILE A 112 29.007 17.142 37.035 1.00 0.00 C ATOM 1858 CG1 ILE A 112 29.766 18.485 36.917 1.00 0.00 C ATOM 1859 CG2 ILE A 112 27.528 17.364 37.309 1.00 0.00 C ATOM 1860 CD1 ILE A 112 29.766 19.305 38.175 1.00 0.00 C ATOM 1861 H ILE A 112 31.663 16.393 38.695 1.00 0.00 H ATOM 1862 HA ILE A 112 29.505 16.797 39.113 1.00 0.00 H ATOM 1863 HB ILE A 112 29.116 16.636 36.082 1.00 0.00 H ATOM 1864 1HG1 ILE A 112 30.799 18.284 36.638 1.00 0.00 H ATOM 1865 2HG1 ILE A 112 29.309 19.073 36.123 1.00 0.00 H ATOM 1866 1HG2 ILE A 112 27.098 17.967 36.510 1.00 0.00 H ATOM 1867 2HG2 ILE A 112 27.015 16.406 37.355 1.00 0.00 H ATOM 1868 3HG2 ILE A 112 27.410 17.884 38.260 1.00 0.00 H ATOM 1869 1HD1 ILE A 112 30.318 20.230 38.007 1.00 0.00 H ATOM 1870 2HD1 ILE A 112 28.742 19.543 38.457 1.00 0.00 H ATOM 1871 3HD1 ILE A 112 30.239 18.738 38.964 1.00 0.00 H ATOM 1872 N PHE A 113 28.878 14.346 39.424 1.00 0.00 N ATOM 1873 CA PHE A 113 28.018 13.193 39.702 1.00 0.00 C ATOM 1874 C PHE A 113 26.983 13.653 40.720 1.00 0.00 C ATOM 1875 O PHE A 113 27.311 14.373 41.664 1.00 0.00 O ATOM 1876 CB PHE A 113 28.780 11.976 40.246 1.00 0.00 C ATOM 1877 CG PHE A 113 29.677 11.327 39.216 1.00 0.00 C ATOM 1878 CD1 PHE A 113 31.026 11.542 39.208 1.00 0.00 C ATOM 1879 CD2 PHE A 113 29.158 10.495 38.251 1.00 0.00 C ATOM 1880 CE1 PHE A 113 31.851 10.957 38.275 1.00 0.00 C ATOM 1881 CE2 PHE A 113 29.995 9.917 37.326 1.00 0.00 C ATOM 1882 CZ PHE A 113 31.333 10.149 37.341 1.00 0.00 C ATOM 1883 H PHE A 113 29.642 14.560 40.042 1.00 0.00 H ATOM 1884 HA PHE A 113 27.526 12.882 38.781 1.00 0.00 H ATOM 1885 1HB PHE A 113 29.393 12.281 41.097 1.00 0.00 H ATOM 1886 2HB PHE A 113 28.069 11.231 40.607 1.00 0.00 H ATOM 1887 HD1 PHE A 113 31.445 12.174 39.938 1.00 0.00 H ATOM 1888 HD2 PHE A 113 28.085 10.297 38.221 1.00 0.00 H ATOM 1889 HE1 PHE A 113 32.923 11.147 38.293 1.00 0.00 H ATOM 1890 HE2 PHE A 113 29.599 9.280 36.585 1.00 0.00 H ATOM 1891 HZ PHE A 113 31.980 9.682 36.598 1.00 0.00 H ATOM 1892 N ASP A 114 25.784 13.095 40.650 1.00 0.00 N ATOM 1893 CA ASP A 114 24.734 13.504 41.579 1.00 0.00 C ATOM 1894 C ASP A 114 24.799 12.748 42.894 1.00 0.00 C ATOM 1895 O ASP A 114 24.084 11.768 43.106 1.00 0.00 O ATOM 1896 CB ASP A 114 23.344 13.309 40.959 1.00 0.00 C ATOM 1897 CG ASP A 114 22.214 13.849 41.830 1.00 0.00 C ATOM 1898 OD1 ASP A 114 22.451 14.122 42.980 1.00 0.00 O ATOM 1899 OD2 ASP A 114 21.122 13.982 41.329 1.00 0.00 O ATOM 1900 H ASP A 114 25.584 12.432 39.912 1.00 0.00 H ATOM 1901 HA ASP A 114 24.876 14.559 41.813 1.00 0.00 H ATOM 1902 1HB ASP A 114 23.308 13.811 39.993 1.00 0.00 H ATOM 1903 2HB ASP A 114 23.160 12.276 40.784 1.00 0.00 H ATOM 1904 N VAL A 115 25.508 13.355 43.837 1.00 0.00 N ATOM 1905 CA VAL A 115 25.765 12.774 45.145 1.00 0.00 C ATOM 1906 C VAL A 115 25.311 13.758 46.221 1.00 0.00 C ATOM 1907 O VAL A 115 24.998 14.908 45.910 1.00 0.00 O ATOM 1908 CB VAL A 115 27.263 12.455 45.320 1.00 0.00 C ATOM 1909 CG1 VAL A 115 27.699 11.484 44.278 1.00 0.00 C ATOM 1910 CG2 VAL A 115 28.060 13.713 45.248 1.00 0.00 C ATOM 1911 H VAL A 115 26.126 14.091 43.518 1.00 0.00 H ATOM 1912 HA VAL A 115 25.203 11.844 45.240 1.00 0.00 H ATOM 1913 HB VAL A 115 27.425 11.987 46.279 1.00 0.00 H ATOM 1914 1HG1 VAL A 115 28.759 11.259 44.404 1.00 0.00 H ATOM 1915 2HG1 VAL A 115 27.123 10.599 44.396 1.00 0.00 H ATOM 1916 3HG1 VAL A 115 27.540 11.904 43.289 1.00 0.00 H ATOM 1917 1HG2 VAL A 115 29.116 13.476 45.373 1.00 0.00 H ATOM 1918 2HG2 VAL A 115 27.903 14.186 44.280 1.00 0.00 H ATOM 1919 3HG2 VAL A 115 27.748 14.386 46.030 1.00 0.00 H ATOM 1920 N GLY A 116 25.304 13.324 47.475 1.00 0.00 N ATOM 1921 CA GLY A 116 24.870 14.184 48.576 1.00 0.00 C ATOM 1922 C GLY A 116 25.700 15.460 48.639 1.00 0.00 C ATOM 1923 O GLY A 116 26.826 15.511 48.149 1.00 0.00 O ATOM 1924 H GLY A 116 25.612 12.383 47.678 1.00 0.00 H ATOM 1925 1HA GLY A 116 23.818 14.434 48.447 1.00 0.00 H ATOM 1926 2HA GLY A 116 24.955 13.654 49.514 1.00 0.00 H ATOM 1927 N GLU A 117 25.138 16.497 49.254 1.00 0.00 N ATOM 1928 CA GLU A 117 25.784 17.805 49.286 1.00 0.00 C ATOM 1929 C GLU A 117 26.842 18.015 50.364 1.00 0.00 C ATOM 1930 O GLU A 117 27.618 18.963 50.215 1.00 0.00 O ATOM 1931 CB GLU A 117 24.723 18.890 49.453 1.00 0.00 C ATOM 1932 CG GLU A 117 23.777 19.016 48.269 1.00 0.00 C ATOM 1933 CD GLU A 117 22.727 20.071 48.467 1.00 0.00 C ATOM 1934 OE1 GLU A 117 22.716 20.684 49.507 1.00 0.00 O ATOM 1935 OE2 GLU A 117 21.932 20.264 47.577 1.00 0.00 O ATOM 1936 H GLU A 117 24.241 16.376 49.703 1.00 0.00 H ATOM 1937 HA GLU A 117 26.283 17.942 48.327 1.00 0.00 H ATOM 1938 1HB GLU A 117 24.126 18.680 50.341 1.00 0.00 H ATOM 1939 2HB GLU A 117 25.208 19.853 49.605 1.00 0.00 H ATOM 1940 1HG GLU A 117 24.359 19.263 47.380 1.00 0.00 H ATOM 1941 2HG GLU A 117 23.294 18.054 48.101 1.00 0.00 H ATOM 1942 N SER A 118 26.905 17.081 51.356 1.00 0.00 N ATOM 1943 CA SER A 118 28.009 17.740 52.098 1.00 0.00 C ATOM 1944 C SER A 118 28.764 16.788 53.010 1.00 0.00 C ATOM 1945 O SER A 118 28.220 15.805 53.515 1.00 0.00 O ATOM 1946 CB SER A 118 27.486 18.906 52.947 1.00 0.00 C ATOM 1947 OG SER A 118 26.677 18.438 53.992 1.00 0.00 O ATOM 1948 H SER A 118 27.134 16.505 52.154 1.00 0.00 H ATOM 1949 HA SER A 118 28.782 18.106 51.428 1.00 0.00 H ATOM 1950 1HB SER A 118 28.331 19.462 53.352 1.00 0.00 H ATOM 1951 2HB SER A 118 26.910 19.611 52.355 1.00 0.00 H ATOM 1952 HG SER A 118 27.233 17.860 54.519 1.00 0.00 H ATOM 1953 N MET A 119 29.999 17.187 53.304 1.00 0.00 N ATOM 1954 CA MET A 119 30.926 16.512 54.208 1.00 0.00 C ATOM 1955 C MET A 119 31.749 17.536 54.973 1.00 0.00 C ATOM 1956 O MET A 119 31.855 18.691 54.558 1.00 0.00 O ATOM 1957 CB MET A 119 31.839 15.559 53.445 1.00 0.00 C ATOM 1958 CG MET A 119 31.162 14.396 52.763 1.00 0.00 C ATOM 1959 SD MET A 119 32.261 13.560 51.692 1.00 0.00 S ATOM 1960 CE MET A 119 32.236 14.843 50.473 1.00 0.00 C ATOM 1961 H MET A 119 30.344 18.004 52.819 1.00 0.00 H ATOM 1962 HA MET A 119 30.350 15.918 54.917 1.00 0.00 H ATOM 1963 1HB MET A 119 32.374 16.112 52.676 1.00 0.00 H ATOM 1964 2HB MET A 119 32.580 15.141 54.128 1.00 0.00 H ATOM 1965 1HG MET A 119 30.792 13.693 53.511 1.00 0.00 H ATOM 1966 2HG MET A 119 30.310 14.735 52.187 1.00 0.00 H ATOM 1967 1HE MET A 119 32.863 14.587 49.649 1.00 0.00 H ATOM 1968 2HE MET A 119 31.217 14.984 50.115 1.00 0.00 H ATOM 1969 3HE MET A 119 32.598 15.767 50.921 1.00 0.00 H ATOM 1970 N LEU A 120 32.353 17.112 56.075 1.00 0.00 N ATOM 1971 CA LEU A 120 33.189 18.010 56.864 1.00 0.00 C ATOM 1972 C LEU A 120 34.565 18.199 56.233 1.00 0.00 C ATOM 1973 O LEU A 120 35.554 17.630 56.695 1.00 0.00 O ATOM 1974 CB LEU A 120 33.347 17.457 58.282 1.00 0.00 C ATOM 1975 CG LEU A 120 32.045 17.318 59.074 1.00 0.00 C ATOM 1976 CD1 LEU A 120 32.346 16.688 60.425 1.00 0.00 C ATOM 1977 CD2 LEU A 120 31.412 18.690 59.229 1.00 0.00 C ATOM 1978 H LEU A 120 32.249 16.150 56.364 1.00 0.00 H ATOM 1979 HA LEU A 120 32.698 18.980 56.920 1.00 0.00 H ATOM 1980 1HB LEU A 120 33.812 16.474 58.223 1.00 0.00 H ATOM 1981 2HB LEU A 120 34.012 18.116 58.841 1.00 0.00 H ATOM 1982 HG LEU A 120 31.359 16.657 58.544 1.00 0.00 H ATOM 1983 1HD1 LEU A 120 31.421 16.586 60.993 1.00 0.00 H ATOM 1984 2HD1 LEU A 120 32.789 15.703 60.277 1.00 0.00 H ATOM 1985 3HD1 LEU A 120 33.042 17.320 60.975 1.00 0.00 H ATOM 1986 1HD2 LEU A 120 30.483 18.600 59.793 1.00 0.00 H ATOM 1987 2HD2 LEU A 120 32.097 19.348 59.763 1.00 0.00 H ATOM 1988 3HD2 LEU A 120 31.201 19.107 58.243 1.00 0.00 H ATOM 1989 N VAL A 121 34.612 18.988 55.162 1.00 0.00 N ATOM 1990 CA VAL A 121 35.845 19.221 54.420 1.00 0.00 C ATOM 1991 C VAL A 121 36.131 20.723 54.326 1.00 0.00 C ATOM 1992 O VAL A 121 35.259 21.463 53.870 1.00 0.00 O ATOM 1993 CB VAL A 121 35.763 18.628 53.001 1.00 0.00 C ATOM 1994 CG1 VAL A 121 37.073 18.905 52.244 1.00 0.00 C ATOM 1995 CG2 VAL A 121 35.481 17.149 53.079 1.00 0.00 C ATOM 1996 H VAL A 121 33.753 19.420 54.850 1.00 0.00 H ATOM 1997 HA VAL A 121 36.648 18.738 54.955 1.00 0.00 H ATOM 1998 HB VAL A 121 34.963 19.118 52.453 1.00 0.00 H ATOM 1999 1HG1 VAL A 121 37.023 18.494 51.250 1.00 0.00 H ATOM 2000 2HG1 VAL A 121 37.235 19.976 52.175 1.00 0.00 H ATOM 2001 3HG1 VAL A 121 37.902 18.446 52.777 1.00 0.00 H ATOM 2002 1HG2 VAL A 121 35.422 16.735 52.071 1.00 0.00 H ATOM 2003 2HG2 VAL A 121 36.285 16.664 53.629 1.00 0.00 H ATOM 2004 3HG2 VAL A 121 34.540 16.981 53.589 1.00 0.00 H ATOM 2005 N PRO A 122 37.314 21.213 54.738 1.00 0.00 N ATOM 2006 CA PRO A 122 37.713 22.607 54.676 1.00 0.00 C ATOM 2007 C PRO A 122 37.539 23.172 53.276 1.00 0.00 C ATOM 2008 O PRO A 122 37.950 22.548 52.296 1.00 0.00 O ATOM 2009 CB PRO A 122 39.188 22.547 55.087 1.00 0.00 C ATOM 2010 CG PRO A 122 39.261 21.349 55.998 1.00 0.00 C ATOM 2011 CD PRO A 122 38.324 20.340 55.376 1.00 0.00 C ATOM 2012 HA PRO A 122 37.124 23.185 55.404 1.00 0.00 H ATOM 2013 1HB PRO A 122 39.822 22.447 54.191 1.00 0.00 H ATOM 2014 2HB PRO A 122 39.478 23.484 55.585 1.00 0.00 H ATOM 2015 1HG PRO A 122 40.296 20.982 56.059 1.00 0.00 H ATOM 2016 2HG PRO A 122 38.961 21.630 57.017 1.00 0.00 H ATOM 2017 1HD PRO A 122 38.861 19.731 54.636 1.00 0.00 H ATOM 2018 2HD PRO A 122 37.932 19.728 56.201 1.00 0.00 H ATOM 2019 N ASP A 123 37.118 24.440 53.216 1.00 0.00 N ATOM 2020 CA ASP A 123 36.882 25.192 51.980 1.00 0.00 C ATOM 2021 C ASP A 123 38.078 25.254 51.035 1.00 0.00 C ATOM 2022 O ASP A 123 37.901 25.408 49.826 1.00 0.00 O ATOM 2023 CB ASP A 123 36.446 26.621 52.306 1.00 0.00 C ATOM 2024 CG ASP A 123 35.033 26.703 52.875 1.00 0.00 C ATOM 2025 OD1 ASP A 123 34.322 25.728 52.800 1.00 0.00 O ATOM 2026 OD2 ASP A 123 34.678 27.741 53.379 1.00 0.00 O ATOM 2027 H ASP A 123 36.819 24.868 54.080 1.00 0.00 H ATOM 2028 HA ASP A 123 36.082 24.691 51.432 1.00 0.00 H ATOM 2029 1HB ASP A 123 37.138 27.054 53.030 1.00 0.00 H ATOM 2030 2HB ASP A 123 36.493 27.230 51.402 1.00 0.00 H ATOM 2031 N GLU A 124 39.260 24.919 51.550 1.00 0.00 N ATOM 2032 CA GLU A 124 40.503 24.903 50.795 1.00 0.00 C ATOM 2033 C GLU A 124 40.489 23.948 49.614 1.00 0.00 C ATOM 2034 O GLU A 124 41.226 24.159 48.655 1.00 0.00 O ATOM 2035 CB GLU A 124 41.670 24.540 51.712 1.00 0.00 C ATOM 2036 CG GLU A 124 42.015 25.593 52.745 1.00 0.00 C ATOM 2037 CD GLU A 124 43.164 25.182 53.627 1.00 0.00 C ATOM 2038 OE1 GLU A 124 43.618 24.070 53.500 1.00 0.00 O ATOM 2039 OE2 GLU A 124 43.587 25.982 54.427 1.00 0.00 O ATOM 2040 H GLU A 124 39.322 24.803 52.552 1.00 0.00 H ATOM 2041 HA GLU A 124 40.670 25.907 50.400 1.00 0.00 H ATOM 2042 1HB GLU A 124 41.439 23.615 52.241 1.00 0.00 H ATOM 2043 2HB GLU A 124 42.561 24.361 51.109 1.00 0.00 H ATOM 2044 1HG GLU A 124 42.274 26.518 52.234 1.00 0.00 H ATOM 2045 2HG GLU A 124 41.135 25.781 53.360 1.00 0.00 H ATOM 2046 N PHE A 125 39.628 22.933 49.648 1.00 0.00 N ATOM 2047 CA PHE A 125 39.554 21.990 48.542 1.00 0.00 C ATOM 2048 C PHE A 125 39.236 22.676 47.213 1.00 0.00 C ATOM 2049 O PHE A 125 39.585 22.156 46.157 1.00 0.00 O ATOM 2050 CB PHE A 125 38.500 20.908 48.800 1.00 0.00 C ATOM 2051 CG PHE A 125 37.074 21.316 48.536 1.00 0.00 C ATOM 2052 CD1 PHE A 125 36.512 21.104 47.278 1.00 0.00 C ATOM 2053 CD2 PHE A 125 36.302 21.903 49.519 1.00 0.00 C ATOM 2054 CE1 PHE A 125 35.211 21.470 47.015 1.00 0.00 C ATOM 2055 CE2 PHE A 125 34.995 22.271 49.259 1.00 0.00 C ATOM 2056 CZ PHE A 125 34.448 22.054 48.001 1.00 0.00 C ATOM 2057 H PHE A 125 39.062 22.786 50.476 1.00 0.00 H ATOM 2058 HA PHE A 125 40.524 21.500 48.446 1.00 0.00 H ATOM 2059 1HB PHE A 125 38.712 20.041 48.172 1.00 0.00 H ATOM 2060 2HB PHE A 125 38.560 20.585 49.840 1.00 0.00 H ATOM 2061 HD1 PHE A 125 37.116 20.641 46.496 1.00 0.00 H ATOM 2062 HD2 PHE A 125 36.722 22.075 50.497 1.00 0.00 H ATOM 2063 HE1 PHE A 125 34.788 21.297 46.026 1.00 0.00 H ATOM 2064 HE2 PHE A 125 34.395 22.733 50.043 1.00 0.00 H ATOM 2065 HZ PHE A 125 33.419 22.345 47.795 1.00 0.00 H ATOM 2066 N THR A 126 38.578 23.843 47.258 1.00 0.00 N ATOM 2067 CA THR A 126 38.240 24.561 46.039 1.00 0.00 C ATOM 2068 C THR A 126 39.486 25.154 45.401 1.00 0.00 C ATOM 2069 O THR A 126 39.540 25.347 44.186 1.00 0.00 O ATOM 2070 CB THR A 126 37.220 25.677 46.317 1.00 0.00 C ATOM 2071 OG1 THR A 126 37.775 26.614 47.246 1.00 0.00 O ATOM 2072 CG2 THR A 126 35.953 25.093 46.887 1.00 0.00 C ATOM 2073 H THR A 126 38.383 24.274 48.154 1.00 0.00 H ATOM 2074 HA THR A 126 37.805 23.856 45.330 1.00 0.00 H ATOM 2075 HB THR A 126 36.993 26.196 45.386 1.00 0.00 H ATOM 2076 HG1 THR A 126 37.979 26.163 48.070 1.00 0.00 H ATOM 2077 1HG2 THR A 126 35.237 25.889 47.079 1.00 0.00 H ATOM 2078 2HG2 THR A 126 35.529 24.389 46.174 1.00 0.00 H ATOM 2079 3HG2 THR A 126 36.185 24.580 47.816 1.00 0.00 H ATOM 2080 N ALA A 127 40.494 25.424 46.231 1.00 0.00 N ATOM 2081 CA ALA A 127 41.751 25.957 45.751 1.00 0.00 C ATOM 2082 C ALA A 127 42.457 24.845 45.020 1.00 0.00 C ATOM 2083 O ALA A 127 43.083 25.075 43.996 1.00 0.00 O ATOM 2084 CB ALA A 127 42.601 26.487 46.894 1.00 0.00 C ATOM 2085 H ALA A 127 40.378 25.276 47.220 1.00 0.00 H ATOM 2086 HA ALA A 127 41.567 26.786 45.068 1.00 0.00 H ATOM 2087 1HB ALA A 127 43.558 26.834 46.502 1.00 0.00 H ATOM 2088 2HB ALA A 127 42.083 27.315 47.376 1.00 0.00 H ATOM 2089 3HB ALA A 127 42.773 25.703 47.619 1.00 0.00 H ATOM 2090 N GLU A 128 42.312 23.629 45.551 1.00 0.00 N ATOM 2091 CA GLU A 128 42.957 22.455 44.985 1.00 0.00 C ATOM 2092 C GLU A 128 42.367 22.152 43.617 1.00 0.00 C ATOM 2093 O GLU A 128 43.108 21.893 42.667 1.00 0.00 O ATOM 2094 CB GLU A 128 42.782 21.257 45.907 1.00 0.00 C ATOM 2095 CG GLU A 128 43.513 21.393 47.216 1.00 0.00 C ATOM 2096 CD GLU A 128 43.351 20.203 48.095 1.00 0.00 C ATOM 2097 OE1 GLU A 128 42.596 19.329 47.745 1.00 0.00 O ATOM 2098 OE2 GLU A 128 43.982 20.158 49.124 1.00 0.00 O ATOM 2099 H GLU A 128 41.885 23.559 46.469 1.00 0.00 H ATOM 2100 HA GLU A 128 44.022 22.657 44.875 1.00 0.00 H ATOM 2101 1HB GLU A 128 41.735 21.108 46.124 1.00 0.00 H ATOM 2102 2HB GLU A 128 43.136 20.368 45.411 1.00 0.00 H ATOM 2103 1HG GLU A 128 44.566 21.538 47.012 1.00 0.00 H ATOM 2104 2HG GLU A 128 43.144 22.277 47.736 1.00 0.00 H ATOM 2105 N GLU A 129 41.087 22.499 43.461 1.00 0.00 N ATOM 2106 CA GLU A 129 40.413 22.304 42.187 1.00 0.00 C ATOM 2107 C GLU A 129 40.985 23.268 41.149 1.00 0.00 C ATOM 2108 O GLU A 129 41.560 22.869 40.140 1.00 0.00 O ATOM 2109 CB GLU A 129 38.904 22.517 42.334 1.00 0.00 C ATOM 2110 CG GLU A 129 38.184 21.450 43.140 1.00 0.00 C ATOM 2111 CD GLU A 129 36.717 21.747 43.333 1.00 0.00 C ATOM 2112 OE1 GLU A 129 36.285 22.804 42.939 1.00 0.00 O ATOM 2113 OE2 GLU A 129 36.034 20.914 43.874 1.00 0.00 O ATOM 2114 H GLU A 129 40.507 22.485 44.293 1.00 0.00 H ATOM 2115 HA GLU A 129 40.578 21.278 41.859 1.00 0.00 H ATOM 2116 1HB GLU A 129 38.715 23.475 42.813 1.00 0.00 H ATOM 2117 2HB GLU A 129 38.446 22.550 41.345 1.00 0.00 H ATOM 2118 1HG GLU A 129 38.285 20.492 42.628 1.00 0.00 H ATOM 2119 2HG GLU A 129 38.656 21.362 44.104 1.00 0.00 H ATOM 2120 N LYS A 130 41.319 24.459 41.645 1.00 0.00 N ATOM 2121 CA LYS A 130 41.913 25.498 40.813 1.00 0.00 C ATOM 2122 C LYS A 130 43.401 25.254 40.552 1.00 0.00 C ATOM 2123 O LYS A 130 43.905 25.543 39.465 1.00 0.00 O ATOM 2124 CB LYS A 130 41.715 26.863 41.471 1.00 0.00 C ATOM 2125 CG LYS A 130 40.272 27.336 41.504 1.00 0.00 C ATOM 2126 CD LYS A 130 40.152 28.681 42.200 1.00 0.00 C ATOM 2127 CE LYS A 130 38.706 29.153 42.248 1.00 0.00 C ATOM 2128 NZ LYS A 130 38.571 30.457 42.956 1.00 0.00 N ATOM 2129 H LYS A 130 40.920 24.731 42.538 1.00 0.00 H ATOM 2130 HA LYS A 130 41.407 25.494 39.848 1.00 0.00 H ATOM 2131 1HB LYS A 130 42.079 26.832 42.496 1.00 0.00 H ATOM 2132 2HB LYS A 130 42.302 27.611 40.938 1.00 0.00 H ATOM 2133 1HG LYS A 130 39.896 27.429 40.485 1.00 0.00 H ATOM 2134 2HG LYS A 130 39.664 26.604 42.033 1.00 0.00 H ATOM 2135 1HD LYS A 130 40.534 28.595 43.220 1.00 0.00 H ATOM 2136 2HD LYS A 130 40.748 29.422 41.667 1.00 0.00 H ATOM 2137 1HE LYS A 130 38.334 29.261 41.230 1.00 0.00 H ATOM 2138 2HE LYS A 130 38.105 28.403 42.763 1.00 0.00 H ATOM 2139 1HZ LYS A 130 37.599 30.735 42.968 1.00 0.00 H ATOM 2140 2HZ LYS A 130 38.903 30.361 43.906 1.00 0.00 H ATOM 2141 3HZ LYS A 130 39.116 31.159 42.478 1.00 0.00 H ATOM 2142 N ASN A 131 44.077 24.656 41.529 1.00 0.00 N ATOM 2143 CA ASN A 131 45.518 24.440 41.495 1.00 0.00 C ATOM 2144 C ASN A 131 45.938 23.255 40.637 1.00 0.00 C ATOM 2145 O ASN A 131 46.917 23.344 39.888 1.00 0.00 O ATOM 2146 CB ASN A 131 46.049 24.280 42.906 1.00 0.00 C ATOM 2147 CG ASN A 131 46.059 25.559 43.687 1.00 0.00 C ATOM 2148 OD1 ASN A 131 46.009 26.654 43.115 1.00 0.00 O ATOM 2149 ND2 ASN A 131 46.124 25.444 44.990 1.00 0.00 N ATOM 2150 H ASN A 131 43.597 24.474 42.397 1.00 0.00 H ATOM 2151 HA ASN A 131 45.980 25.310 41.027 1.00 0.00 H ATOM 2152 1HB ASN A 131 45.438 23.557 43.435 1.00 0.00 H ATOM 2153 2HB ASN A 131 47.051 23.898 42.873 1.00 0.00 H ATOM 2154 1HD2 ASN A 131 46.134 26.263 45.565 1.00 0.00 H ATOM 2155 2HD2 ASN A 131 46.162 24.538 45.411 1.00 0.00 H ATOM 2156 N THR A 132 45.260 22.131 40.844 1.00 0.00 N ATOM 2157 CA THR A 132 45.566 20.880 40.174 1.00 0.00 C ATOM 2158 C THR A 132 44.400 20.360 39.340 1.00 0.00 C ATOM 2159 O THR A 132 44.604 19.875 38.226 1.00 0.00 O ATOM 2160 CB THR A 132 45.976 19.815 41.201 1.00 0.00 C ATOM 2161 OG1 THR A 132 47.095 20.284 41.948 1.00 0.00 O ATOM 2162 CG2 THR A 132 46.344 18.521 40.522 1.00 0.00 C ATOM 2163 H THR A 132 44.415 22.178 41.393 1.00 0.00 H ATOM 2164 HA THR A 132 46.379 21.055 39.470 1.00 0.00 H ATOM 2165 HB THR A 132 45.150 19.639 41.876 1.00 0.00 H ATOM 2166 HG1 THR A 132 47.348 19.622 42.595 1.00 0.00 H ATOM 2167 1HG2 THR A 132 46.624 17.805 41.281 1.00 0.00 H ATOM 2168 2HG2 THR A 132 45.489 18.150 39.957 1.00 0.00 H ATOM 2169 3HG2 THR A 132 47.174 18.677 39.844 1.00 0.00 H ATOM 2170 N GLY A 133 43.180 20.467 39.864 1.00 0.00 N ATOM 2171 CA GLY A 133 42.024 19.883 39.184 1.00 0.00 C ATOM 2172 C GLY A 133 41.256 18.918 40.078 1.00 0.00 C ATOM 2173 O GLY A 133 40.031 18.827 39.991 1.00 0.00 O ATOM 2174 OXT GLY A 133 41.863 18.225 40.891 1.00 0.00 O ATOM 2175 H GLY A 133 43.061 20.885 40.783 1.00 0.00 H ATOM 2176 1HA GLY A 133 41.353 20.677 38.857 1.00 0.00 H ATOM 2177 2HA GLY A 133 42.354 19.356 38.292 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 -784.031 86.7039 533.439 1.73104 29.3904 -18.2399 -201.545 0.19088 -85.0359 -9.81533 -28.8363 -4.47281 0 1.83844 153.279 -24.7347 0.00072 -1.50201 -1.53605 -353.176 ARG:NtermProteinFull_1 -5.02017 0.50931 3.93851 0.01663 0.55128 0.14492 -2.55449 0 0 0 0 0 0 0.01808 2.06114 0 0 -0.09474 0 -0.42952 LYS_2 -4.78148 0.41845 4.25451 0.00927 0.19454 -0.51944 -0.46151 0 0 0 0 0 0 -0.03183 0.90027 -0.06682 0 -0.71458 0.12197 -0.67665 LYS_3 -6.02712 0.51843 5.14701 0.01553 0.56661 -0.12378 -0.81342 0 0 0 0 0 0 0.0206 1.95963 -0.04127 0 -0.71458 -0.00164 0.50599 VAL_4 -7.79369 0.64422 2.28495 0.0221 0.0532 0.00436 -1.75083 0 0 0 0 0 0 -0.04316 0.07196 -0.1002 0 2.64269 -0.23637 -4.20077 VAL_5 -6.81793 0.89389 3.38121 0.02007 0.04974 -0.16692 -1.62554 0 0 0 0 0 0 -0.04557 0.01882 -0.23492 0 2.64269 -0.1975 -2.08197 LYS_6 -4.05932 0.17798 3.84355 0.00716 0.10756 -0.34141 -0.01279 0 0 0 0 0 0 -0.05138 1.0058 -0.06002 0 -0.71458 -0.35211 -0.44956 ALA_7 -3.06574 0.27547 1.98523 0.00143 0 -0.10115 -0.38813 0 0 0 0 0 0 -0.02636 0 0.15685 0 1.32468 -0.18315 -0.02087 GLY_8 -3.63337 0.17098 2.93438 0.00016 0 0.02859 -1.29629 0 0 0 0 0 0 0.19258 0 0.80042 0 0.79816 0.37947 0.37509 ASP_9 -6.5204 0.49787 8.54736 0.00786 0.96088 0.05809 -7.47349 0 0 0 -1.80465 0 0 0.02627 1.66947 -0.79912 0 -2.14574 0.19412 -6.78148 LYS_10 -2.40261 0.14955 3.16023 0.01107 0.21816 -0.10598 -1.2442 0 0 0 0 0 0 -0.02967 1.07212 0.02737 0 -0.71458 -0.24584 -0.10437 ASP_11 -2.90311 0.24192 3.42297 0.00503 0.34133 -0.51942 -0.45998 0 0 0 0 0 0 -0.04241 2.05187 -0.26962 0 -2.14574 -0.47045 -0.7476 LEU_12 -3.19738 0.32538 3.50902 0.02237 0.11178 -0.23869 -1.68955 0 0 0 0 0 0 -0.08676 0.14214 0.65126 0 1.66147 -0.1021 1.10894 ASP_13 -2.81743 0.18571 4.13952 0.00459 0.32593 -0.0466 -0.46413 0 0 0 -0.92161 0 0 0.00647 1.75474 -0.24583 0 -2.14574 0.07417 -0.15021 GLY_14 -1.8103 0.19331 2.07017 5e-05 0 -0.16568 -1.66541 0 0 0 -0.88304 0 0 -0.13752 0 -1.49885 0 0.79816 -0.46003 -3.55914 GLN_15 -2.60828 0.18091 2.65458 0.00913 0.47132 -0.40375 0.2834 0 0 0 0 0 0 0.00235 2.30645 -0.08131 0 -1.45095 -0.3917 0.97214 LEU_16 -5.70549 0.51971 0.24521 0.01669 0.07973 -0.1988 -0.02882 0 0 0 0 0 0 0.45663 0.51216 -0.19077 0 1.66147 0.0955 -2.53679 ASP_17 -3.3185 0.318 3.79113 0.00422 0.26777 0.00063 -1.83908 0 0 0 0 0 0 0.04633 1.57142 0.02788 0 -2.14574 0.09681 -1.17914 PHE_18 -3.79227 0.5082 2.29144 0.02461 0.31801 0.01948 -0.99814 0 0 0 0 0 0 -0.03289 1.39022 -0.37694 0 1.21829 0.13616 0.70615 GLU_19 -3.78202 0.2603 3.23666 0.0065 0.28699 -0.15389 -1.02644 0 0 0 0 0 0 -0.02178 2.50017 -0.32014 0 -2.72453 -0.08029 -1.81846 GLU_20 -6.555 0.34665 6.05901 0.01073 0.88111 -0.33763 -1.6457 0 0 0 0 0 0 0.11658 2.83477 -0.30119 0 -2.72453 -0.46328 -1.77848 PHE_21 -6.95473 0.65997 3.68851 0.02191 0.18143 -0.09368 -1.30076 0 0 0 0 0 0 0.02879 1.56812 -0.14261 0 1.21829 -0.20596 -1.33073 VAL_22 -6.69394 0.61358 3.99174 0.0235 0.0533 -0.19857 -1.84664 0 0 0 0 0 0 -0.05635 0.08185 -0.23064 0 2.64269 -0.12398 -1.74346 HIS_23 -5.40183 0.4105 5.53174 0.00444 0.56777 -0.20644 -1.55657 0 0 0 0 0 0 0.08101 1.27095 -0.17561 0 -0.30065 -0.00436 0.22095 TYR_24 -9.63979 0.74977 4.73233 0.0247 0.32159 -0.25741 -2.77724 0 0 0 0 0 0 0.02157 1.4891 -0.43239 1e-05 0.58223 0.12336 -5.06215 LEU_25 -8.68184 1.371 3.73267 0.02728 0.08793 -0.09422 -1.5777 0 0 0 0 0 0 -0.02949 0.14352 -0.29469 0 1.66147 -0.12273 -3.77678 ARG_26 -5.35676 0.37232 5.00843 0.01048 0.1895 -0.20958 -2.08907 0 0 0 0 0 0 -0.0327 1.50954 -0.05071 0 -0.09474 -0.29643 -1.03973 ASP_27 -4.3507 0.19524 5.10223 0.00396 0.29103 -0.30923 -1.5454 0 0 0 0 0 0 -0.0342 1.62715 -0.06166 0 -2.14574 -0.23467 -1.462 HIS_28 -10.1109 1.2593 7.69418 0.00563 0.63367 -0.07607 -2.69038 0 0 0 0 0 0 -0.02342 1.47569 -0.08045 0 -0.30065 -0.12822 -2.34167 GLU_29 -7.28647 0.61585 6.5593 0.00574 0.25147 -0.03202 -2.44157 0 0 0 0 0 0 0.00547 2.5563 -0.33483 0 -2.72453 -0.32843 -3.15371 LYS_30 -5.26489 0.48242 5.03862 0.00721 0.11311 -0.11341 -1.70887 0 0 0 0 0 0 0.02397 0.8744 -0.05191 0 -0.71458 -0.53132 -1.84525 LYS_31 -6.24368 0.72087 5.6957 0.00745 0.11657 0.08168 -2.30361 0 0 0 0 0 0 -0.01612 0.90099 -0.07453 0 -0.71458 -0.40216 -2.23141 LEU_32 -10.0178 1.20422 4.2068 0.01949 0.08373 -0.06819 -2.02993 0 0 0 0 0 0 0.01584 0.1014 -0.27457 0 1.66147 -0.33309 -5.43067 ARG_33 -7.00519 0.63764 5.8482 0.01103 0.19449 -0.03822 -1.93352 0 0 0 0 0 0 -0.04069 1.28936 -0.15495 0 -0.09474 -0.3081 -1.5947 LEU_34 -4.8807 0.42118 4.21844 0.0207 0.0723 -0.0079 -1.71482 0 0 0 0 0 0 0.00789 0.18661 -0.29728 0 1.66147 -0.27252 -0.58462 VAL_35 -8.61268 1.11993 3.46112 0.03606 0.05175 -0.17156 -1.84452 0 0 0 0 0 0 -0.05476 -0.00704 -0.37096 0 2.64269 -0.12638 -3.87635 PHE_36 -12.834 1.52732 3.89655 0.02824 0.25262 -0.20436 -2.46473 0 0 0 0 0 0 -0.01634 2.23255 -0.38441 0 1.21829 -0.01935 -6.76758 LYS_37 -4.73944 0.37055 4.41928 0.00891 0.18879 -0.16382 -0.79739 0 0 0 0 0 0 -0.02489 1.2182 -0.00507 0 -0.71458 -0.21569 -0.45516 SER_38 -3.90291 0.13397 4.7396 0.00188 0.05027 -0.09098 -1.97465 0 0 0 0 0 0 -0.01086 0.20361 -0.02707 0 -0.28969 -0.47519 -1.64202 LEU_39 -8.32176 1.39561 2.76785 0.01917 0.07163 -0.06982 -1.3691 0 0 0 0 0 0 0.01261 0.09703 -0.27076 0 1.66147 -0.34498 -4.35105 ASP_40 -7.14638 0.23816 9.61758 0.00843 0.98773 -0.12866 -6.96033 0 0 0 -1.84605 0 0 -0.02589 1.66097 -0.76559 0 -2.14574 -0.13984 -6.64563 LYS_41 -5.09328 0.33251 5.58003 0.0165 0.32539 -0.41191 -2.80032 0 0 0 0 0 0 -0.00604 1.62432 -0.08768 0 -0.71458 -0.2849 -1.51997 LYS_42 -3.70553 0.28075 4.64151 0.008 0.15198 -0.44033 -1.18194 0 0 0 0 0 0 -0.00788 0.85924 -0.05444 0 -0.71458 -0.39658 -0.5598 ASN_43 -2.85923 0.22846 3.85801 0.00723 0.3144 -0.39645 -1.23401 0 0 0 0 0 0 -0.04355 1.53327 -0.99695 0 -1.34026 -0.6053 -1.53438 ASP_44 -3.52457 0.26778 4.94491 0.00449 0.33338 -0.0003 -1.12514 0 0 0 -1.39129 0 0 -0.03788 1.79759 -0.18505 0 -2.14574 -0.61491 -1.67672 GLY_45 -3.47663 0.38697 3.21533 5e-05 0 -0.03427 -1.03498 0 0 0 -0.86845 0 0 -0.16085 0 -1.40834 0 0.79816 -0.68407 -3.26708 HIS_D_46 -5.85308 0.66414 4.96532 0.00473 0.41482 -0.37103 0.46471 0 0 0 -0.41369 0 0 -0.00154 1.74776 -0.25614 0 -0.30065 -0.60356 0.46177 ILE_47 -8.85811 1.07624 1.50427 0.0324 0.08047 0.18094 -1.63419 0 0 0 0 0 0 -0.02709 0.26099 -0.68722 0 2.30374 -0.33541 -6.10296 ASP_48 -5.26849 0.32174 5.20645 0.0033 0.29446 -0.0967 -3.49831 0 0 0 -1.38067 0 0 -0.01008 3.11983 0.07206 0 -2.14574 -0.13921 -3.52136 SER_49 -5.41848 0.79418 4.66738 0.00208 0.06982 0.05814 -1.75763 0 0 0 -0.6558 0 0 0.00061 0.50183 0.34888 0 -0.28969 0.27304 -1.40563 GLN_50 -5.16241 0.34124 4.79888 0.01091 0.83527 -0.22805 -0.71659 0 0 0 0 0 0 -0.02076 2.30702 -0.24437 0 -1.45095 0.01795 0.48814 GLU_51 -8.78341 0.49612 9.80513 0.0075 0.28821 -0.13661 -2.31514 0 0 0 -0.72487 0 0 0.11353 2.61287 -0.33811 0 -2.72453 -0.4126 -2.11189 ILE_52 -9.08787 0.65792 2.63237 0.02594 0.06667 -0.06018 -1.67212 0 0 0 0 0 0 -0.05362 0.10243 -0.44839 0 2.30374 -0.23136 -5.76447 MET_53 -8.98366 0.91774 5.48876 0.00605 0.06807 -0.11774 -1.86383 0 0 0 0 0 0 -0.00582 2.51143 0.04066 0 1.65735 0.04369 -0.2373 GLN_54 -6.56478 0.3223 6.21176 0.00753 0.19546 -0.35096 -1.29884 0 0 0 0 0 0 -0.0352 2.21105 -0.1131 0 -1.45095 -0.08278 -0.94852 SER_55 -6.16045 0.4505 6.32745 0.00193 0.04543 -0.04841 -2.09162 0 0 0 0 0 0 -0.01118 0.26828 0.12734 0 -0.28969 -0.2652 -1.64561 LEU_56 -10.186 2.0771 3.57975 0.03558 0.09039 -0.05172 -1.57873 0 0 0 0 0 0 -0.00212 0.33077 -0.23444 0 1.66147 -0.17586 -4.45375 ARG_57 -6.34674 0.3705 5.72599 0.01314 0.32164 -0.19215 -1.94455 0 0 0 0 0 0 0.42073 1.96034 -0.16585 0 -0.09474 -0.25378 -0.18546 ASP_58 -3.65048 0.42484 4.85474 0.00403 0.29231 -0.31028 -1.91369 0 0 0 0 0 0 -0.02382 1.42271 0.04159 0 -2.14574 -0.3731 -1.37688 LEU_59 -5.20506 0.49612 1.92645 0.01876 0.1023 -0.29333 -0.28139 0 0 0 0 0 0 -0.03373 0.05595 -0.16859 0 1.66147 -0.35057 -2.07162 GLY_60 -2.44275 0.11396 2.27991 7e-05 0 -0.12074 -1.23442 0 0 0 0 0 0 -0.15634 0 -1.50181 0 0.79816 -0.40108 -2.66503 VAL_61 -7.95747 1.06739 1.94466 0.01582 0.04428 -0.04899 -0.32372 0 0 0 0 0 0 0.01893 0.00987 -0.55367 0 2.64269 -0.3656 -3.50581 HIS_62 -3.69881 0.09212 2.4799 0.00607 0.4054 -0.48532 0.28216 0 0 0 0 0 0 -0.03867 2.1622 -0.169 0 -0.30065 0.02089 0.7563 ILE_63 -7.51241 1.62215 0.11691 0.04491 0.08526 -0.03254 -0.41067 0 0 0 0 0 0 0.10835 1.67783 -0.44626 0 2.30374 0.16302 -2.27972 SER_64 -4.23927 0.49456 4.05449 0.00154 0.07425 -0.07721 -1.54502 0 0 0 -0.83212 0 0 -0.00229 0.12145 -0.39654 0 -0.28969 -0.30875 -2.9446 GLU_65 -3.68506 0.18914 3.21844 0.00602 0.26329 -0.08138 -0.15772 0 0 0 0 0 0 -0.04278 2.50112 -0.26339 0 -2.72453 -0.54383 -1.32067 GLU_66 -4.43278 0.40493 4.85045 0.00843 0.33542 -0.32371 -1.41254 0 0 0 0 0 0 0.00069 2.77304 -0.12144 0 -2.72453 -0.40409 -1.04614 GLN_67 -8.4342 0.78113 6.84797 0.00916 0.60436 -0.35466 -1.80825 0 0 0 -1.55621 0 0 -0.04435 2.56291 -0.25547 0 -1.45095 -0.31999 -3.41856 ALA_68 -7.11758 0.53857 3.33299 0.00128 0 0.09578 -1.57914 0 0 0 0 0 0 -0.00706 0 -0.12532 0 1.32468 -0.34809 -3.88388 GLU_69 -6.62222 0.63007 5.8498 0.0056 0.24769 -0.13059 -1.72661 0 0 0 0 0 0 -0.04147 2.59653 -0.32356 0 -2.72453 -0.34983 -2.58914 LYS_70 -6.8128 0.51469 6.26346 0.00741 0.11615 -0.36144 -2.07735 0 0 0 0 0 0 0.38358 0.89635 -0.08164 0 -0.71458 -0.37245 -2.23862 ILE_71 -9.78526 1.04704 2.83616 0.03264 0.07004 -0.06539 -2.04729 0 0 0 -0.64801 0 0 -0.0542 0.19217 -0.37525 0 2.30374 -0.22731 -6.72093 LEU_72 -10.0177 1.56632 4.06648 0.01571 0.06714 -0.03473 -2.57212 0 0 0 0 0 0 -0.03099 0.33038 -0.24908 0 1.66147 -0.16099 -5.35811 LYS_73 -5.44981 0.44809 4.43124 0.0076 0.12327 -0.3235 -0.8939 0 0 0 0 0 0 -0.04683 0.85087 -0.05615 0 -0.71458 -0.38778 -2.01147 SER_74 -3.8392 0.13581 4.11474 0.00187 0.05996 -0.13962 -1.71101 0 0 0 -0.64801 0 0 -0.03812 0.21395 -0.22287 0 -0.28969 -0.55675 -2.91893 MET_75 -8.53281 1.42232 2.74985 0.02135 0.07908 -0.14919 -1.16725 0 0 0 0 0 0 0.08801 0.90485 0.23995 0 1.65735 -0.00076 -2.68724 ASP_76 -6.50746 0.56451 9.481 0.01138 1.02512 0.15118 -7.83233 0 0 0 -1.62011 -0.47182 0 0.03638 1.72321 -0.75669 0 -2.14574 0.27404 -6.06733 LYS_77 -2.48214 0.12645 3.11363 0.00785 0.14114 -0.28717 -0.59571 0 0 0 0 0 0 -0.029 0.86161 -0.05835 0 -0.71458 -0.24991 -0.16616 ASN_78 -2.91206 0.24289 3.19876 0.00606 0.31987 -0.2592 -1.33777 0 0 0 0 -0.88696 0 0.10846 1.65275 -0.38546 0 -1.34026 -0.44708 -2.04 GLY_79 -2.11272 0.06206 2.65565 0.00012 0 0.04815 -1.22874 0 0 0 0 0 0 -0.05922 0 -0.99182 0 0.79816 -0.50315 -1.33152 THR_80 -4.2483 0.55365 4.86454 0.01014 0.06345 0.21791 -2.18035 0 0 0 -1.87316 -0.47182 0 0.03825 0.07431 -0.26078 0 1.15175 -0.40908 -2.46949 MET_81 -4.42723 0.50992 2.55806 0.01912 0.1079 -0.33512 -1.24607 0 0 0 -0.66707 0 0 0.15268 0.87885 0.40081 0 1.65735 0.26739 -0.1234 THR_82 -4.75747 0.4415 4.2524 0.01433 0.08206 -0.18261 0.18247 0 0 0 -0.92012 0 0 0.04722 0.20708 -0.00323 0 1.15175 0.37574 0.89113 ILE_83 -8.89597 1.31818 1.64712 0.03555 0.077 0.13837 -1.69174 0 0 0 0 0 0 0.06527 0.52188 -0.68425 0 2.30374 -0.2609 -5.42575 ASP_84 -5.82956 0.47689 5.8911 0.00346 0.30381 -0.21787 -3.87778 0 0 0 -1.51126 0 0 -0.02113 2.89698 -0.04087 0 -2.14574 -0.33313 -4.4051 TRP_85 -8.85351 0.7938 4.16205 0.01889 0.26459 0.13414 -2.2217 0 0 0 -0.61433 0 0 -0.04093 2.72373 0.0915 0 2.26099 -0.21832 -1.49908 ASN_86 -4.53224 0.26629 5.26286 0.00589 0.25567 -0.32281 -1.11571 0 0 0 0 0 0 -0.0338 1.16698 0.31624 0 -1.34026 -0.04995 -0.12083 GLU_87 -6.95175 0.17246 7.76488 0.00644 0.27302 -0.16607 -2.49969 0 0 0 -0.89694 -0.88696 0 0.10242 2.78457 -0.29483 0 -2.72453 -0.14895 -3.46592 TRP_88 -12.894 1.79126 2.58294 0.02428 0.41388 -0.03462 -1.45012 0 0 0 0 0 0 0.0415 1.86768 -0.30475 0 2.26099 -0.11299 -5.81396 ARG_89 -9.64637 0.82478 7.69254 0.01338 0.39606 -0.09297 -1.73974 0 0 0 0 0 0 -0.0257 2.53973 -0.03142 0 -0.09474 0.0577 -0.10674 ASP_90 -4.38463 0.37228 4.82885 0.00441 0.29739 -0.19422 -0.73918 0 0 0 0 0 0 0.04955 1.29535 0.14527 0 -2.14574 -0.17648 -0.64714 TYR_91 -6.88073 1.15548 3.76135 0.02532 0.28402 -0.40096 -0.98893 0 0 0 0 -0.87762 0 0.1052 2.20233 -0.12447 2e-05 0.58223 -0.13883 -1.29558 HIS_92 -10.5241 0.90576 5.37362 0.00566 0.42443 -0.02876 -2.32082 0 0 0 0 0 0 0.05344 1.3994 -0.38392 0 -0.30065 -0.19552 -5.59148 LEU_93 -7.08155 1.45244 2.80821 0.02492 0.09193 0.13614 -0.76445 0 0 0 0 0 0 -0.04905 0.36234 -0.25402 0 1.66147 -0.3133 -1.92492 LEU_94 -5.13599 0.79285 0.37953 0.02767 0.11149 0.00994 -0.39474 0 0 0 0 0 0 -0.03502 0.08708 0.08206 0 1.66147 -0.24504 -2.65869 HIS_95 -8.39145 1.60208 6.0673 0.00513 0.31185 0.45371 -1.02065 0.00062 0 0 -1.08728 0 0 -0.02969 1.2427 -0.05025 0 -0.30065 -0.38161 -1.5782 PRO_96 -5.60077 0.75416 3.36811 0.00264 0.04785 -0.22918 0.31006 0.02487 0 0 0 0 0 -0.01728 0.11292 -0.17172 0 -1.64321 -0.33128 -3.3728 ALA_97 -4.58346 0.82209 2.1856 0.00159 0 0.12289 -0.73729 0 0 0 -1.08728 0 0 0.12185 0 -0.00836 0 1.32468 -0.46047 -2.29815 GLU_98 -2.54455 0.08103 3.01122 0.00619 0.29846 0.16828 -1.15916 0 0 0 -0.57045 0 0 -0.02912 2.35584 -0.14342 0 -2.72453 -0.50379 -1.75401 ASN_99 -4.71698 0.4702 2.89345 0.00427 0.20947 -0.09385 -1.39646 0 0 0 -1.05964 0 0 0.19803 2.49395 -0.28395 0 -1.34026 -0.01746 -2.63922 ILE_100 -8.21173 2.07158 1.15964 0.05007 0.24962 -0.02707 -1.44342 0.01339 0 0 -1.05964 0 0 -0.05202 0.96577 0.07567 0 2.30374 5.28821 1.38381 PRO_101 -6.93054 1.91912 2.49156 0.00271 0.03608 -0.02567 -1.28061 0.07143 0 0 0 0 0 -0.00846 0.11176 1.57567 0 -1.64321 5.61282 1.93264 GLU_102 -6.7171 0.50124 5.61677 0.00803 0.28704 -0.0843 -2.52063 0 0 0 -0.57045 0 0 0.21506 2.61348 -0.36029 0 -2.72453 0.1365 -3.59919 ILE_103 -10.0978 1.36813 2.95186 0.02991 0.07524 -0.43783 -1.34547 0 0 0 0 0 0 0.04466 0.45847 -0.23049 0 2.30374 -0.30282 -5.18242 ILE_104 -10.4257 2.22394 2.34536 0.03049 0.07335 0.00914 -1.91378 0 0 0 0 0 0 -0.04721 0.41288 -0.26926 0 2.30374 -0.09884 -5.35591 LEU_105 -8.68065 0.85355 3.57476 0.03436 0.08178 -0.07773 -2.16105 0 0 0 0 0 0 0.30092 0.155 -0.29688 0 1.66147 -0.23355 -4.78801 TYR_106 -9.56116 1.51865 6.53241 0.02165 0.22109 0.37678 -3.58919 0 0 0 0 -0.87762 0 -0.01993 1.65474 -0.2377 0.00069 0.58223 -0.20685 -3.58421 TRP_107 -12.1247 1.18031 3.29525 0.02415 0.26633 -0.06758 -2.1759 0 0 0 0 0 0 -0.04828 2.34675 0.06704 0 2.26099 -0.18645 -5.16213 LYS_108 -7.84066 0.67504 6.57714 0.01669 0.45099 -0.63042 -2.14385 0 0 0 0 0 0 0.18766 1.89848 -0.11432 0 -0.71458 -0.16078 -1.79863 HIS_109 -5.62191 0.1992 3.83903 0.0042 0.44964 -0.35749 -1.48275 0 0 0 0 0 0 -0.04594 1.3012 -0.26251 0 -0.30065 0.13542 -2.14255 SER_110 -3.48744 0.21612 3.21958 0.00157 0.02418 -0.3063 -0.58447 0 0 0 0 0 0 0.01042 0.55672 0.3375 0 -0.28969 0.67867 0.37684 THR_111 -4.63464 0.55097 3.20239 0.0089 0.06436 -0.13319 0.04394 0 0 0 0 0 0 0.13337 0.02895 -0.39987 0 1.15175 0.41223 0.42918 ILE_112 -4.35245 0.43346 2.62891 0.07704 0.12104 -0.2698 0.02123 0 0 0 0 0 0 0.21721 0.34254 0.99199 0 2.30374 4.88098 7.3959 PHE_113 -8.80264 0.81819 3.26845 0.02347 0.2058 -0.16706 -1.635 0 0 0 0 0 0 0.08145 1.67907 -0.37543 0 1.21829 4.88093 1.19552 ASP_114 -2.77402 0.20174 2.5909 0.0112 0.87559 -0.14329 -0.5558 0 0 0 -0.72409 0 0 -0.02849 1.48412 -0.8213 0 -2.14574 -0.23402 -2.26321 VAL_115 -5.80164 0.59367 1.41703 0.02115 0.04734 -0.1326 -0.72818 0 0 0 0 0 0 0.00436 0.00077 -0.4822 0 2.64269 -0.15591 -2.57352 GLY_116 -2.95894 0.34972 2.1401 7e-05 0 -0.10352 0.18519 0 0 0 0 0 0 0.14943 0 0.39004 0 0.79816 0.14669 1.09696 GLU_117 -1.67689 0.95778 1.72349 0.00752 0.33523 -0.22979 0.23494 0 0 0 0 0 0 -0.02737 2.37888 -0.1141 0 -2.72453 -0.05167 0.81348 SER_118 -1.57756 1.02684 1.28099 0.00506 0.08184 -0.21661 0.04519 0 0 0 0 0 0 0.00027 0.20629 -0.49478 0 -0.28969 -0.34957 -0.28174 MET_119 -6.28404 0.84034 0.1168 0.03764 0.08654 0.00717 -0.77848 0 0 0 0 0 0 0.00119 1.41252 -0.0178 0 1.65735 -0.04762 -2.96838 LEU_120 -1.22572 0.07948 0.4646 0.02231 0.09974 -0.13433 0.0289 0 0 0 0 0 0 -0.01073 0.2454 0.02373 0 1.66147 0.26392 1.51876 VAL_121 -4.80411 0.90734 0.46127 0.0164 0.04477 -0.10082 -0.37589 0.0095 0 0 0 0 0 -0.04708 0.05304 -0.74193 0 2.64269 0.24575 -1.68907 PRO_122 -2.95028 1.04564 1.93779 0.00297 0.07121 0.10155 -1.25251 0.07107 0 0 0 0 0 -0.08627 0.0822 -1.08293 0 -1.64321 -0.18577 -3.88854 ASP_123 -2.56332 0.18792 2.51438 0.00444 0.32932 0.09113 -1.32452 0 0 0 0 0 0 -0.13903 1.40756 0.0244 0 -2.14574 -0.08093 -1.6944 GLU_124 -3.31049 0.71143 3.21987 0.00658 0.2988 -0.02794 -1.20433 0 0 0 0 0 0 -0.06339 2.81825 -0.28207 0 -2.72453 -0.15068 -0.7085 PHE_125 -8.61332 1.15155 3.70842 0.02613 0.27614 -0.31954 -1.85274 0 0 0 0 0 0 -0.08615 1.82159 0.27198 0 1.21829 -0.3511 -2.74877 THR_126 -5.59735 0.60184 4.49741 0.00668 0.05732 -0.06635 -2.0295 0 0 0 0 0 0 0.06418 0.08511 0.1095 0 1.15175 -0.11826 -1.23768 ALA_127 -4.65511 0.54257 4.30541 0.00133 0 -0.3114 -1.43217 0 0 0 0 0 0 -0.03273 0 0.00938 0 1.32468 -0.12675 -0.37479 GLU_128 -7.6574 0.54415 7.85836 0.00711 0.27122 -0.5037 -2.02243 0 0 0 0 0 0 0.07201 2.57115 -0.35527 0 -2.72453 -0.32596 -2.2653 GLU_129 -6.08462 0.46329 6.72141 0.00582 0.2445 -0.5126 -1.03003 0 0 0 0 0 0 0.07016 2.56259 -0.32888 0 -2.72453 -0.47069 -1.08358 LYS_130 -3.46911 0.20917 3.39797 0.00765 0.1249 -0.13931 -0.68113 0 0 0 0 0 0 -0.01455 0.96778 -0.14545 0 -0.71458 -0.32737 -0.78402 ASN_131 -6.49346 0.53086 6.07373 0.006 0.26085 -0.453 -3.09075 0 0 0 0 0 0 -0.03081 1.36222 0.34994 0 -1.34026 0.16453 -2.66016 THR_132 -5.43606 0.75019 4.51836 0.00987 0.06537 -0.18624 -2.00102 0 0 0 0 0 0 0.00602 0.51786 -0.2878 0 1.15175 0.6036 -0.2881 GLY:CtermProteinFull_133 -2.88699 0.11476 3.76302 0.00011 0 0.15856 -1.47744 0 0 0 0 0 0 0 0 0 0 0.79816 0.31586 0.78603 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb