HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 47.761 20.538 39.760 1.00 0.00 N ATOM 2 CA LYS A 1 48.961 19.879 40.264 1.00 0.00 C ATOM 3 C LYS A 1 49.846 20.812 41.070 1.00 0.00 C ATOM 4 O LYS A 1 50.302 20.447 42.147 1.00 0.00 O ATOM 5 CB LYS A 1 49.784 19.273 39.130 1.00 0.00 C ATOM 6 CG LYS A 1 51.051 18.577 39.615 1.00 0.00 C ATOM 7 CD LYS A 1 51.785 17.883 38.488 1.00 0.00 C ATOM 8 CE LYS A 1 53.053 17.203 38.993 1.00 0.00 C ATOM 9 NZ LYS A 1 53.794 16.523 37.891 1.00 0.00 N ATOM 10 1H LYS A 1 47.209 19.877 39.233 1.00 0.00 H ATOM 11 2H LYS A 1 47.217 20.888 40.536 1.00 0.00 H ATOM 12 3H LYS A 1 48.026 21.307 39.161 1.00 0.00 H ATOM 13 HA LYS A 1 48.650 19.073 40.932 1.00 0.00 H ATOM 14 1HB LYS A 1 49.179 18.549 38.585 1.00 0.00 H ATOM 15 2HB LYS A 1 50.068 20.056 38.426 1.00 0.00 H ATOM 16 1HG LYS A 1 51.713 19.310 40.064 1.00 0.00 H ATOM 17 2HG LYS A 1 50.791 17.835 40.370 1.00 0.00 H ATOM 18 1HD LYS A 1 51.135 17.134 38.036 1.00 0.00 H ATOM 19 2HD LYS A 1 52.054 18.613 37.725 1.00 0.00 H ATOM 20 1HE LYS A 1 53.702 17.952 39.451 1.00 0.00 H ATOM 21 2HE LYS A 1 52.784 16.466 39.751 1.00 0.00 H ATOM 22 1HZ LYS A 1 54.624 16.085 38.263 1.00 0.00 H ATOM 23 2HZ LYS A 1 53.202 15.820 37.471 1.00 0.00 H ATOM 24 3HZ LYS A 1 54.057 17.203 37.192 1.00 0.00 H ATOM 25 N GLN A 2 50.011 22.044 40.593 1.00 0.00 N ATOM 26 CA GLN A 2 50.897 23.013 41.236 1.00 0.00 C ATOM 27 C GLN A 2 50.533 23.309 42.689 1.00 0.00 C ATOM 28 O GLN A 2 51.420 23.456 43.522 1.00 0.00 O ATOM 29 CB GLN A 2 50.914 24.330 40.467 1.00 0.00 C ATOM 30 CG GLN A 2 51.968 25.307 40.961 1.00 0.00 C ATOM 31 CD GLN A 2 53.386 24.820 40.689 1.00 0.00 C ATOM 32 OE1 GLN A 2 53.733 24.476 39.556 1.00 0.00 O ATOM 33 NE2 GLN A 2 54.212 24.792 41.729 1.00 0.00 N ATOM 34 H GLN A 2 49.570 22.292 39.718 1.00 0.00 H ATOM 35 HA GLN A 2 51.900 22.592 41.248 1.00 0.00 H ATOM 36 1HB GLN A 2 51.098 24.132 39.411 1.00 0.00 H ATOM 37 2HB GLN A 2 49.937 24.809 40.544 1.00 0.00 H ATOM 38 1HG GLN A 2 51.830 26.261 40.452 1.00 0.00 H ATOM 39 2HG GLN A 2 51.849 25.437 42.039 1.00 0.00 H ATOM 40 1HE2 GLN A 2 55.155 24.480 41.610 1.00 0.00 H ATOM 41 2HE2 GLN A 2 53.890 25.080 42.631 1.00 0.00 H ATOM 42 N LYS A 3 49.241 23.332 43.010 1.00 0.00 N ATOM 43 CA LYS A 3 48.814 23.648 44.368 1.00 0.00 C ATOM 44 C LYS A 3 49.314 22.559 45.321 1.00 0.00 C ATOM 45 O LYS A 3 49.736 22.840 46.447 1.00 0.00 O ATOM 46 CB LYS A 3 47.291 23.747 44.392 1.00 0.00 C ATOM 47 CG LYS A 3 46.758 24.976 43.649 1.00 0.00 C ATOM 48 CD LYS A 3 45.233 24.996 43.580 1.00 0.00 C ATOM 49 CE LYS A 3 44.736 26.178 42.751 1.00 0.00 C ATOM 50 NZ LYS A 3 43.257 26.150 42.561 1.00 0.00 N ATOM 51 H LYS A 3 48.546 23.182 42.292 1.00 0.00 H ATOM 52 HA LYS A 3 49.240 24.607 44.663 1.00 0.00 H ATOM 53 1HB LYS A 3 46.864 22.855 43.941 1.00 0.00 H ATOM 54 2HB LYS A 3 46.944 23.790 45.425 1.00 0.00 H ATOM 55 1HG LYS A 3 47.095 25.879 44.159 1.00 0.00 H ATOM 56 2HG LYS A 3 47.152 24.980 42.633 1.00 0.00 H ATOM 57 1HD LYS A 3 44.876 24.078 43.135 1.00 0.00 H ATOM 58 2HD LYS A 3 44.824 25.070 44.590 1.00 0.00 H ATOM 59 1HE LYS A 3 45.006 27.096 43.247 1.00 0.00 H ATOM 60 2HE LYS A 3 45.217 26.153 41.775 1.00 0.00 H ATOM 61 1HZ LYS A 3 42.973 26.947 42.009 1.00 0.00 H ATOM 62 2HZ LYS A 3 42.994 25.300 42.083 1.00 0.00 H ATOM 63 3HZ LYS A 3 42.801 26.185 43.461 1.00 0.00 H ATOM 64 N ILE A 4 49.287 21.316 44.838 1.00 0.00 N ATOM 65 CA ILE A 4 49.750 20.167 45.599 1.00 0.00 C ATOM 66 C ILE A 4 51.238 20.263 45.812 1.00 0.00 C ATOM 67 O ILE A 4 51.706 20.118 46.933 1.00 0.00 O ATOM 68 CB ILE A 4 49.433 18.826 44.910 1.00 0.00 C ATOM 69 CG1 ILE A 4 47.914 18.604 44.909 1.00 0.00 C ATOM 70 CG2 ILE A 4 50.164 17.711 45.624 1.00 0.00 C ATOM 71 CD1 ILE A 4 47.448 17.442 44.058 1.00 0.00 C ATOM 72 H ILE A 4 48.881 21.158 43.926 1.00 0.00 H ATOM 73 HA ILE A 4 49.246 20.163 46.565 1.00 0.00 H ATOM 74 HB ILE A 4 49.748 18.851 43.880 1.00 0.00 H ATOM 75 1HG1 ILE A 4 47.588 18.431 45.926 1.00 0.00 H ATOM 76 2HG1 ILE A 4 47.442 19.508 44.546 1.00 0.00 H ATOM 77 1HG2 ILE A 4 49.942 16.761 45.140 1.00 0.00 H ATOM 78 2HG2 ILE A 4 51.238 17.892 45.585 1.00 0.00 H ATOM 79 3HG2 ILE A 4 49.844 17.677 46.639 1.00 0.00 H ATOM 80 1HD1 ILE A 4 46.364 17.365 44.120 1.00 0.00 H ATOM 81 2HD1 ILE A 4 47.742 17.608 43.020 1.00 0.00 H ATOM 82 3HD1 ILE A 4 47.899 16.518 44.419 1.00 0.00 H ATOM 83 N VAL A 5 51.938 20.703 44.768 1.00 0.00 N ATOM 84 CA VAL A 5 53.384 20.852 44.809 1.00 0.00 C ATOM 85 C VAL A 5 53.775 21.914 45.819 1.00 0.00 C ATOM 86 O VAL A 5 54.670 21.705 46.631 1.00 0.00 O ATOM 87 CB VAL A 5 53.932 21.242 43.424 1.00 0.00 C ATOM 88 CG1 VAL A 5 55.411 21.546 43.519 1.00 0.00 C ATOM 89 CG2 VAL A 5 53.661 20.120 42.454 1.00 0.00 C ATOM 90 H VAL A 5 51.492 20.655 43.860 1.00 0.00 H ATOM 91 HA VAL A 5 53.823 19.902 45.101 1.00 0.00 H ATOM 92 HB VAL A 5 53.448 22.140 43.079 1.00 0.00 H ATOM 93 1HG1 VAL A 5 55.790 21.821 42.535 1.00 0.00 H ATOM 94 2HG1 VAL A 5 55.570 22.372 44.212 1.00 0.00 H ATOM 95 3HG1 VAL A 5 55.937 20.664 43.877 1.00 0.00 H ATOM 96 1HG2 VAL A 5 54.045 20.387 41.471 1.00 0.00 H ATOM 97 2HG2 VAL A 5 54.149 19.215 42.797 1.00 0.00 H ATOM 98 3HG2 VAL A 5 52.599 19.955 42.394 1.00 0.00 H ATOM 99 N GLN A 6 53.042 23.023 45.838 1.00 0.00 N ATOM 100 CA GLN A 6 53.384 24.108 46.744 1.00 0.00 C ATOM 101 C GLN A 6 53.306 23.610 48.187 1.00 0.00 C ATOM 102 O GLN A 6 54.196 23.880 48.994 1.00 0.00 O ATOM 103 CB GLN A 6 52.443 25.298 46.540 1.00 0.00 C ATOM 104 CG GLN A 6 52.674 26.061 45.248 1.00 0.00 C ATOM 105 CD GLN A 6 51.645 27.155 45.028 1.00 0.00 C ATOM 106 OE1 GLN A 6 50.439 26.920 45.130 1.00 0.00 O ATOM 107 NE2 GLN A 6 52.119 28.359 44.724 1.00 0.00 N ATOM 108 H GLN A 6 52.434 23.212 45.054 1.00 0.00 H ATOM 109 HA GLN A 6 54.408 24.424 46.548 1.00 0.00 H ATOM 110 1HB GLN A 6 51.411 24.950 46.544 1.00 0.00 H ATOM 111 2HB GLN A 6 52.557 25.996 47.365 1.00 0.00 H ATOM 112 1HG GLN A 6 53.660 26.522 45.281 1.00 0.00 H ATOM 113 2HG GLN A 6 52.617 25.372 44.415 1.00 0.00 H ATOM 114 1HE2 GLN A 6 51.487 29.120 44.568 1.00 0.00 H ATOM 115 2HE2 GLN A 6 53.105 28.507 44.651 1.00 0.00 H ATOM 116 N ALA A 7 52.334 22.735 48.445 1.00 0.00 N ATOM 117 CA ALA A 7 52.106 22.191 49.777 1.00 0.00 C ATOM 118 C ALA A 7 53.036 21.012 50.125 1.00 0.00 C ATOM 119 O ALA A 7 53.498 20.903 51.261 1.00 0.00 O ATOM 120 CB ALA A 7 50.652 21.779 49.900 1.00 0.00 C ATOM 121 H ALA A 7 51.608 22.615 47.743 1.00 0.00 H ATOM 122 HA ALA A 7 52.327 22.979 50.496 1.00 0.00 H ATOM 123 1HB ALA A 7 50.459 21.417 50.909 1.00 0.00 H ATOM 124 2HB ALA A 7 50.012 22.633 49.695 1.00 0.00 H ATOM 125 3HB ALA A 7 50.448 20.990 49.184 1.00 0.00 H ATOM 126 N GLY A 8 53.350 20.171 49.136 1.00 0.00 N ATOM 127 CA GLY A 8 54.180 18.980 49.347 1.00 0.00 C ATOM 128 C GLY A 8 55.686 19.196 49.184 1.00 0.00 C ATOM 129 O GLY A 8 56.479 18.444 49.747 1.00 0.00 O ATOM 130 H GLY A 8 52.893 20.284 48.249 1.00 0.00 H ATOM 131 1HA GLY A 8 54.002 18.601 50.352 1.00 0.00 H ATOM 132 2HA GLY A 8 53.871 18.210 48.639 1.00 0.00 H ATOM 133 N ASP A 9 56.082 20.268 48.502 1.00 0.00 N ATOM 134 CA ASP A 9 57.485 20.510 48.146 1.00 0.00 C ATOM 135 C ASP A 9 58.261 21.070 49.335 1.00 0.00 C ATOM 136 O ASP A 9 58.995 22.048 49.227 1.00 0.00 O ATOM 137 CB ASP A 9 57.556 21.467 46.951 1.00 0.00 C ATOM 138 CG ASP A 9 58.951 21.709 46.383 1.00 0.00 C ATOM 139 OD1 ASP A 9 59.909 21.138 46.856 1.00 0.00 O ATOM 140 OD2 ASP A 9 59.036 22.485 45.460 1.00 0.00 O ATOM 141 H ASP A 9 55.385 20.884 48.116 1.00 0.00 H ATOM 142 HA ASP A 9 57.948 19.558 47.881 1.00 0.00 H ATOM 143 1HB ASP A 9 56.941 21.076 46.150 1.00 0.00 H ATOM 144 2HB ASP A 9 57.148 22.435 47.242 1.00 0.00 H ATOM 145 N LYS A 10 58.668 20.111 50.164 1.00 0.00 N ATOM 146 CA LYS A 10 59.373 20.400 51.410 1.00 0.00 C ATOM 147 C LYS A 10 60.713 21.119 51.242 1.00 0.00 C ATOM 148 O LYS A 10 61.060 21.984 52.049 1.00 0.00 O ATOM 149 CB LYS A 10 59.598 19.102 52.184 1.00 0.00 C ATOM 150 CG LYS A 10 58.363 18.505 52.832 1.00 0.00 C ATOM 151 CD LYS A 10 58.682 17.131 53.405 1.00 0.00 C ATOM 152 CE LYS A 10 59.682 17.239 54.553 1.00 0.00 C ATOM 153 NZ LYS A 10 59.993 15.918 55.151 1.00 0.00 N ATOM 154 H LYS A 10 58.132 19.255 50.136 1.00 0.00 H ATOM 155 HA LYS A 10 58.739 21.056 52.006 1.00 0.00 H ATOM 156 1HB LYS A 10 60.011 18.348 51.511 1.00 0.00 H ATOM 157 2HB LYS A 10 60.328 19.275 52.973 1.00 0.00 H ATOM 158 1HG LYS A 10 58.014 19.159 53.632 1.00 0.00 H ATOM 159 2HG LYS A 10 57.568 18.415 52.092 1.00 0.00 H ATOM 160 1HD LYS A 10 57.765 16.665 53.770 1.00 0.00 H ATOM 161 2HD LYS A 10 59.103 16.499 52.622 1.00 0.00 H ATOM 162 1HE LYS A 10 60.602 17.686 54.180 1.00 0.00 H ATOM 163 2HE LYS A 10 59.266 17.887 55.325 1.00 0.00 H ATOM 164 1HZ LYS A 10 60.655 16.035 55.904 1.00 0.00 H ATOM 165 2HZ LYS A 10 59.145 15.502 55.510 1.00 0.00 H ATOM 166 3HZ LYS A 10 60.390 15.314 54.445 1.00 0.00 H ATOM 167 N ASP A 11 61.459 20.761 50.199 1.00 0.00 N ATOM 168 CA ASP A 11 62.774 21.347 49.948 1.00 0.00 C ATOM 169 C ASP A 11 62.754 22.511 48.962 1.00 0.00 C ATOM 170 O ASP A 11 63.809 23.055 48.633 1.00 0.00 O ATOM 171 CB ASP A 11 63.751 20.276 49.458 1.00 0.00 C ATOM 172 CG ASP A 11 64.104 19.248 50.546 1.00 0.00 C ATOM 173 OD1 ASP A 11 64.277 19.644 51.675 1.00 0.00 O ATOM 174 OD2 ASP A 11 64.196 18.084 50.232 1.00 0.00 O ATOM 175 H ASP A 11 61.111 20.053 49.568 1.00 0.00 H ATOM 176 HA ASP A 11 63.143 21.758 50.888 1.00 0.00 H ATOM 177 1HB ASP A 11 63.314 19.750 48.606 1.00 0.00 H ATOM 178 2HB ASP A 11 64.671 20.751 49.114 1.00 0.00 H ATOM 179 N LEU A 12 61.572 22.845 48.452 1.00 0.00 N ATOM 180 CA LEU A 12 61.391 23.925 47.485 1.00 0.00 C ATOM 181 C LEU A 12 62.176 23.678 46.197 1.00 0.00 C ATOM 182 O LEU A 12 62.794 24.596 45.655 1.00 0.00 O ATOM 183 CB LEU A 12 61.814 25.265 48.100 1.00 0.00 C ATOM 184 CG LEU A 12 61.108 25.612 49.412 1.00 0.00 C ATOM 185 CD1 LEU A 12 61.623 26.947 49.919 1.00 0.00 C ATOM 186 CD2 LEU A 12 59.608 25.649 49.170 1.00 0.00 C ATOM 187 H LEU A 12 60.741 22.396 48.810 1.00 0.00 H ATOM 188 HA LEU A 12 60.337 23.981 47.224 1.00 0.00 H ATOM 189 1HB LEU A 12 62.882 25.258 48.292 1.00 0.00 H ATOM 190 2HB LEU A 12 61.609 26.058 47.381 1.00 0.00 H ATOM 191 HG LEU A 12 61.336 24.858 50.169 1.00 0.00 H ATOM 192 1HD1 LEU A 12 61.122 27.199 50.854 1.00 0.00 H ATOM 193 2HD1 LEU A 12 62.697 26.881 50.090 1.00 0.00 H ATOM 194 3HD1 LEU A 12 61.418 27.721 49.180 1.00 0.00 H ATOM 195 1HD2 LEU A 12 59.094 25.895 50.099 1.00 0.00 H ATOM 196 2HD2 LEU A 12 59.379 26.405 48.418 1.00 0.00 H ATOM 197 3HD2 LEU A 12 59.272 24.673 48.818 1.00 0.00 H ATOM 198 N ASP A 13 62.139 22.437 45.705 1.00 0.00 N ATOM 199 CA ASP A 13 62.842 22.082 44.468 1.00 0.00 C ATOM 200 C ASP A 13 61.987 22.288 43.222 1.00 0.00 C ATOM 201 O ASP A 13 62.503 22.278 42.103 1.00 0.00 O ATOM 202 CB ASP A 13 63.313 20.626 44.502 1.00 0.00 C ATOM 203 CG ASP A 13 64.436 20.378 45.500 1.00 0.00 C ATOM 204 OD1 ASP A 13 65.154 21.304 45.801 1.00 0.00 O ATOM 205 OD2 ASP A 13 64.566 19.267 45.953 1.00 0.00 O ATOM 206 H ASP A 13 61.615 21.730 46.211 1.00 0.00 H ATOM 207 HA ASP A 13 63.716 22.725 44.378 1.00 0.00 H ATOM 208 1HB ASP A 13 62.472 19.980 44.757 1.00 0.00 H ATOM 209 2HB ASP A 13 63.663 20.336 43.511 1.00 0.00 H ATOM 210 N GLY A 14 60.684 22.477 43.416 1.00 0.00 N ATOM 211 CA GLY A 14 59.741 22.645 42.318 1.00 0.00 C ATOM 212 C GLY A 14 59.108 21.316 41.906 1.00 0.00 C ATOM 213 O GLY A 14 58.086 21.296 41.218 1.00 0.00 O ATOM 214 H GLY A 14 60.316 22.503 44.358 1.00 0.00 H ATOM 215 1HA GLY A 14 58.959 23.342 42.616 1.00 0.00 H ATOM 216 2HA GLY A 14 60.252 23.082 41.461 1.00 0.00 H ATOM 217 N GLN A 15 59.724 20.211 42.324 1.00 0.00 N ATOM 218 CA GLN A 15 59.244 18.869 42.018 1.00 0.00 C ATOM 219 C GLN A 15 58.896 18.105 43.291 1.00 0.00 C ATOM 220 O GLN A 15 59.392 18.435 44.368 1.00 0.00 O ATOM 221 CB GLN A 15 60.292 18.103 41.209 1.00 0.00 C ATOM 222 CG GLN A 15 60.660 18.759 39.887 1.00 0.00 C ATOM 223 CD GLN A 15 59.511 18.754 38.895 1.00 0.00 C ATOM 224 OE1 GLN A 15 58.905 17.712 38.631 1.00 0.00 O ATOM 225 NE2 GLN A 15 59.203 19.921 38.339 1.00 0.00 N ATOM 226 H GLN A 15 60.573 20.304 42.863 1.00 0.00 H ATOM 227 HA GLN A 15 58.336 18.949 41.422 1.00 0.00 H ATOM 228 1HB GLN A 15 61.202 18.001 41.801 1.00 0.00 H ATOM 229 2HB GLN A 15 59.924 17.099 40.996 1.00 0.00 H ATOM 230 1HG GLN A 15 60.945 19.795 40.075 1.00 0.00 H ATOM 231 2HG GLN A 15 61.495 18.216 39.445 1.00 0.00 H ATOM 232 1HE2 GLN A 15 58.454 19.979 37.678 1.00 0.00 H ATOM 233 2HE2 GLN A 15 59.720 20.742 38.581 1.00 0.00 H ATOM 234 N LEU A 16 58.070 17.070 43.161 1.00 0.00 N ATOM 235 CA LEU A 16 57.773 16.194 44.291 1.00 0.00 C ATOM 236 C LEU A 16 58.389 14.818 44.113 1.00 0.00 C ATOM 237 O LEU A 16 58.016 14.075 43.203 1.00 0.00 O ATOM 238 CB LEU A 16 56.258 16.027 44.505 1.00 0.00 C ATOM 239 CG LEU A 16 55.454 17.303 44.807 1.00 0.00 C ATOM 240 CD1 LEU A 16 53.962 16.947 44.913 1.00 0.00 C ATOM 241 CD2 LEU A 16 55.971 17.915 46.090 1.00 0.00 C ATOM 242 H LEU A 16 57.668 16.868 42.256 1.00 0.00 H ATOM 243 HA LEU A 16 58.181 16.643 45.195 1.00 0.00 H ATOM 244 1HB LEU A 16 55.830 15.583 43.608 1.00 0.00 H ATOM 245 2HB LEU A 16 56.103 15.340 45.341 1.00 0.00 H ATOM 246 HG LEU A 16 55.568 18.016 43.989 1.00 0.00 H ATOM 247 1HD1 LEU A 16 53.383 17.843 45.127 1.00 0.00 H ATOM 248 2HD1 LEU A 16 53.622 16.516 43.970 1.00 0.00 H ATOM 249 3HD1 LEU A 16 53.817 16.224 45.717 1.00 0.00 H ATOM 250 1HD2 LEU A 16 55.411 18.817 46.312 1.00 0.00 H ATOM 251 2HD2 LEU A 16 55.853 17.203 46.908 1.00 0.00 H ATOM 252 3HD2 LEU A 16 57.026 18.163 45.979 1.00 0.00 H ATOM 253 N ASP A 17 59.346 14.494 44.976 1.00 0.00 N ATOM 254 CA ASP A 17 59.916 13.155 45.012 1.00 0.00 C ATOM 255 C ASP A 17 58.822 12.210 45.443 1.00 0.00 C ATOM 256 O ASP A 17 57.849 12.654 46.039 1.00 0.00 O ATOM 257 CB ASP A 17 61.080 13.066 46.004 1.00 0.00 C ATOM 258 CG ASP A 17 62.361 13.733 45.494 1.00 0.00 C ATOM 259 OD1 ASP A 17 62.413 14.072 44.335 1.00 0.00 O ATOM 260 OD2 ASP A 17 63.272 13.893 46.271 1.00 0.00 O ATOM 261 H ASP A 17 59.683 15.193 45.628 1.00 0.00 H ATOM 262 HA ASP A 17 60.302 12.897 44.026 1.00 0.00 H ATOM 263 1HB ASP A 17 60.790 13.543 46.943 1.00 0.00 H ATOM 264 2HB ASP A 17 61.296 12.020 46.218 1.00 0.00 H ATOM 265 N PHE A 18 58.977 10.917 45.185 1.00 0.00 N ATOM 266 CA PHE A 18 57.954 9.961 45.594 1.00 0.00 C ATOM 267 C PHE A 18 57.568 10.150 47.056 1.00 0.00 C ATOM 268 O PHE A 18 56.397 10.317 47.377 1.00 0.00 O ATOM 269 CB PHE A 18 58.439 8.531 45.376 1.00 0.00 C ATOM 270 CG PHE A 18 57.459 7.487 45.826 1.00 0.00 C ATOM 271 CD1 PHE A 18 56.376 7.143 45.031 1.00 0.00 C ATOM 272 CD2 PHE A 18 57.618 6.848 47.046 1.00 0.00 C ATOM 273 CE1 PHE A 18 55.474 6.182 45.445 1.00 0.00 C ATOM 274 CE2 PHE A 18 56.719 5.886 47.462 1.00 0.00 C ATOM 275 CZ PHE A 18 55.644 5.553 46.659 1.00 0.00 C ATOM 276 H PHE A 18 59.797 10.595 44.693 1.00 0.00 H ATOM 277 HA PHE A 18 57.072 10.111 44.969 1.00 0.00 H ATOM 278 1HB PHE A 18 58.643 8.375 44.318 1.00 0.00 H ATOM 279 2HB PHE A 18 59.372 8.379 45.917 1.00 0.00 H ATOM 280 HD1 PHE A 18 56.243 7.640 44.069 1.00 0.00 H ATOM 281 HD2 PHE A 18 58.466 7.112 47.679 1.00 0.00 H ATOM 282 HE1 PHE A 18 54.627 5.921 44.810 1.00 0.00 H ATOM 283 HE2 PHE A 18 56.855 5.390 48.423 1.00 0.00 H ATOM 284 HZ PHE A 18 54.934 4.796 46.987 1.00 0.00 H ATOM 285 N GLU A 19 58.569 10.250 47.926 1.00 0.00 N ATOM 286 CA GLU A 19 58.329 10.397 49.352 1.00 0.00 C ATOM 287 C GLU A 19 57.467 11.619 49.661 1.00 0.00 C ATOM 288 O GLU A 19 56.540 11.535 50.464 1.00 0.00 O ATOM 289 CB GLU A 19 59.657 10.509 50.099 1.00 0.00 C ATOM 290 CG GLU A 19 59.520 10.639 51.607 1.00 0.00 C ATOM 291 CD GLU A 19 60.848 10.716 52.311 1.00 0.00 C ATOM 292 OE1 GLU A 19 61.855 10.680 51.646 1.00 0.00 O ATOM 293 OE2 GLU A 19 60.853 10.811 53.515 1.00 0.00 O ATOM 294 H GLU A 19 59.520 10.141 47.599 1.00 0.00 H ATOM 295 HA GLU A 19 57.798 9.511 49.704 1.00 0.00 H ATOM 296 1HB GLU A 19 60.265 9.628 49.892 1.00 0.00 H ATOM 297 2HB GLU A 19 60.204 11.380 49.733 1.00 0.00 H ATOM 298 1HG GLU A 19 58.947 11.541 51.831 1.00 0.00 H ATOM 299 2HG GLU A 19 58.963 9.783 51.985 1.00 0.00 H ATOM 300 N GLU A 20 57.764 12.735 48.990 1.00 0.00 N ATOM 301 CA GLU A 20 57.086 14.015 49.200 1.00 0.00 C ATOM 302 C GLU A 20 55.644 13.988 48.706 1.00 0.00 C ATOM 303 O GLU A 20 54.737 14.461 49.390 1.00 0.00 O ATOM 304 CB GLU A 20 57.859 15.114 48.475 1.00 0.00 C ATOM 305 CG GLU A 20 59.218 15.395 49.086 1.00 0.00 C ATOM 306 CD GLU A 20 60.042 16.382 48.313 1.00 0.00 C ATOM 307 OE1 GLU A 20 60.134 16.272 47.109 1.00 0.00 O ATOM 308 OE2 GLU A 20 60.587 17.260 48.934 1.00 0.00 O ATOM 309 H GLU A 20 58.531 12.706 48.332 1.00 0.00 H ATOM 310 HA GLU A 20 57.080 14.231 50.269 1.00 0.00 H ATOM 311 1HB GLU A 20 58.002 14.835 47.438 1.00 0.00 H ATOM 312 2HB GLU A 20 57.284 16.038 48.485 1.00 0.00 H ATOM 313 1HG GLU A 20 59.074 15.781 50.096 1.00 0.00 H ATOM 314 2HG GLU A 20 59.767 14.454 49.156 1.00 0.00 H ATOM 315 N PHE A 21 55.428 13.279 47.603 1.00 0.00 N ATOM 316 CA PHE A 21 54.112 13.134 47.006 1.00 0.00 C ATOM 317 C PHE A 21 53.224 12.348 47.951 1.00 0.00 C ATOM 318 O PHE A 21 52.176 12.828 48.383 1.00 0.00 O ATOM 319 CB PHE A 21 54.207 12.430 45.656 1.00 0.00 C ATOM 320 CG PHE A 21 52.890 12.263 44.967 1.00 0.00 C ATOM 321 CD1 PHE A 21 52.263 13.348 44.360 1.00 0.00 C ATOM 322 CD2 PHE A 21 52.267 11.025 44.924 1.00 0.00 C ATOM 323 CE1 PHE A 21 51.042 13.195 43.723 1.00 0.00 C ATOM 324 CE2 PHE A 21 51.050 10.871 44.286 1.00 0.00 C ATOM 325 CZ PHE A 21 50.437 11.958 43.686 1.00 0.00 C ATOM 326 H PHE A 21 56.226 13.012 47.050 1.00 0.00 H ATOM 327 HA PHE A 21 53.686 14.127 46.846 1.00 0.00 H ATOM 328 1HB PHE A 21 54.867 12.999 44.998 1.00 0.00 H ATOM 329 2HB PHE A 21 54.647 11.446 45.787 1.00 0.00 H ATOM 330 HD1 PHE A 21 52.745 14.327 44.389 1.00 0.00 H ATOM 331 HD2 PHE A 21 52.751 10.168 45.397 1.00 0.00 H ATOM 332 HE1 PHE A 21 50.562 14.052 43.251 1.00 0.00 H ATOM 333 HE2 PHE A 21 50.570 9.892 44.257 1.00 0.00 H ATOM 334 HZ PHE A 21 49.476 11.836 43.187 1.00 0.00 H ATOM 335 N VAL A 22 53.793 11.256 48.451 1.00 0.00 N ATOM 336 CA VAL A 22 53.106 10.368 49.363 1.00 0.00 C ATOM 337 C VAL A 22 52.855 11.058 50.685 1.00 0.00 C ATOM 338 O VAL A 22 51.735 11.030 51.179 1.00 0.00 O ATOM 339 CB VAL A 22 53.938 9.101 49.593 1.00 0.00 C ATOM 340 CG1 VAL A 22 53.335 8.289 50.723 1.00 0.00 C ATOM 341 CG2 VAL A 22 53.992 8.311 48.301 1.00 0.00 C ATOM 342 H VAL A 22 54.601 10.890 47.969 1.00 0.00 H ATOM 343 HA VAL A 22 52.159 10.072 48.912 1.00 0.00 H ATOM 344 HB VAL A 22 54.949 9.376 49.900 1.00 0.00 H ATOM 345 1HG1 VAL A 22 53.930 7.390 50.883 1.00 0.00 H ATOM 346 2HG1 VAL A 22 53.329 8.886 51.632 1.00 0.00 H ATOM 347 3HG1 VAL A 22 52.316 8.005 50.465 1.00 0.00 H ATOM 348 1HG2 VAL A 22 54.579 7.417 48.463 1.00 0.00 H ATOM 349 2HG2 VAL A 22 52.984 8.037 47.997 1.00 0.00 H ATOM 350 3HG2 VAL A 22 54.448 8.903 47.520 1.00 0.00 H ATOM 351 N HIS A 23 53.847 11.817 51.159 1.00 0.00 N ATOM 352 CA HIS A 23 53.733 12.541 52.419 1.00 0.00 C ATOM 353 C HIS A 23 52.537 13.471 52.381 1.00 0.00 C ATOM 354 O HIS A 23 51.656 13.396 53.241 1.00 0.00 O ATOM 355 CB HIS A 23 55.010 13.337 52.703 1.00 0.00 C ATOM 356 CG HIS A 23 54.941 14.157 53.941 1.00 0.00 C ATOM 357 ND1 HIS A 23 55.063 13.616 55.204 1.00 0.00 N ATOM 358 CD2 HIS A 23 54.761 15.488 54.115 1.00 0.00 C ATOM 359 CE1 HIS A 23 54.961 14.580 56.102 1.00 0.00 C ATOM 360 NE2 HIS A 23 54.778 15.725 55.467 1.00 0.00 N ATOM 361 H HIS A 23 54.772 11.698 50.774 1.00 0.00 H ATOM 362 HA HIS A 23 53.596 11.833 53.238 1.00 0.00 H ATOM 363 1HB HIS A 23 55.853 12.651 52.794 1.00 0.00 H ATOM 364 2HB HIS A 23 55.219 13.999 51.868 1.00 0.00 H ATOM 365 HD2 HIS A 23 54.628 16.231 53.326 1.00 0.00 H ATOM 366 HE1 HIS A 23 55.019 14.453 57.183 1.00 0.00 H ATOM 367 HE2 HIS A 23 54.667 16.630 55.901 1.00 0.00 H ATOM 368 N TYR A 24 52.441 14.238 51.293 1.00 0.00 N ATOM 369 CA TYR A 24 51.333 15.157 51.117 1.00 0.00 C ATOM 370 C TYR A 24 50.011 14.435 51.231 1.00 0.00 C ATOM 371 O TYR A 24 49.160 14.815 52.035 1.00 0.00 O ATOM 372 CB TYR A 24 51.400 15.887 49.777 1.00 0.00 C ATOM 373 CG TYR A 24 50.151 16.714 49.532 1.00 0.00 C ATOM 374 CD1 TYR A 24 50.020 17.983 50.065 1.00 0.00 C ATOM 375 CD2 TYR A 24 49.128 16.178 48.757 1.00 0.00 C ATOM 376 CE1 TYR A 24 48.864 18.711 49.821 1.00 0.00 C ATOM 377 CE2 TYR A 24 47.980 16.903 48.514 1.00 0.00 C ATOM 378 CZ TYR A 24 47.847 18.168 49.045 1.00 0.00 C ATOM 379 OH TYR A 24 46.709 18.897 48.809 1.00 0.00 O ATOM 380 H TYR A 24 53.245 14.330 50.688 1.00 0.00 H ATOM 381 HA TYR A 24 51.395 15.920 51.892 1.00 0.00 H ATOM 382 1HB TYR A 24 52.272 16.539 49.753 1.00 0.00 H ATOM 383 2HB TYR A 24 51.517 15.170 48.967 1.00 0.00 H ATOM 384 HD1 TYR A 24 50.819 18.409 50.674 1.00 0.00 H ATOM 385 HD2 TYR A 24 49.238 15.183 48.343 1.00 0.00 H ATOM 386 HE1 TYR A 24 48.753 19.710 50.236 1.00 0.00 H ATOM 387 HE2 TYR A 24 47.181 16.475 47.905 1.00 0.00 H ATOM 388 HH TYR A 24 46.100 18.378 48.277 1.00 0.00 H ATOM 389 N LEU A 25 49.895 13.326 50.501 1.00 0.00 N ATOM 390 CA LEU A 25 48.649 12.594 50.433 1.00 0.00 C ATOM 391 C LEU A 25 48.305 11.880 51.728 1.00 0.00 C ATOM 392 O LEU A 25 47.153 11.903 52.144 1.00 0.00 O ATOM 393 CB LEU A 25 48.688 11.574 49.306 1.00 0.00 C ATOM 394 CG LEU A 25 48.707 12.214 47.933 1.00 0.00 C ATOM 395 CD1 LEU A 25 48.774 11.144 46.878 1.00 0.00 C ATOM 396 CD2 LEU A 25 47.462 13.066 47.786 1.00 0.00 C ATOM 397 H LEU A 25 50.645 13.079 49.864 1.00 0.00 H ATOM 398 HA LEU A 25 47.862 13.311 50.249 1.00 0.00 H ATOM 399 1HB LEU A 25 49.578 10.955 49.422 1.00 0.00 H ATOM 400 2HB LEU A 25 47.814 10.927 49.385 1.00 0.00 H ATOM 401 HG LEU A 25 49.596 12.838 47.826 1.00 0.00 H ATOM 402 1HD1 LEU A 25 48.786 11.612 45.900 1.00 0.00 H ATOM 403 2HD1 LEU A 25 49.682 10.556 47.017 1.00 0.00 H ATOM 404 3HD1 LEU A 25 47.905 10.494 46.959 1.00 0.00 H ATOM 405 1HD2 LEU A 25 47.460 13.528 46.815 1.00 0.00 H ATOM 406 2HD2 LEU A 25 46.590 12.455 47.889 1.00 0.00 H ATOM 407 3HD2 LEU A 25 47.447 13.837 48.552 1.00 0.00 H ATOM 408 N GLN A 26 49.304 11.473 52.504 1.00 0.00 N ATOM 409 CA GLN A 26 48.962 10.777 53.734 1.00 0.00 C ATOM 410 C GLN A 26 48.280 11.758 54.678 1.00 0.00 C ATOM 411 O GLN A 26 47.291 11.419 55.332 1.00 0.00 O ATOM 412 CB GLN A 26 50.206 10.174 54.395 1.00 0.00 C ATOM 413 CG GLN A 26 50.805 9.003 53.641 1.00 0.00 C ATOM 414 CD GLN A 26 52.105 8.525 54.249 1.00 0.00 C ATOM 415 OE1 GLN A 26 52.829 9.293 54.888 1.00 0.00 O ATOM 416 NE2 GLN A 26 52.412 7.247 54.055 1.00 0.00 N ATOM 417 H GLN A 26 50.239 11.414 52.133 1.00 0.00 H ATOM 418 HA GLN A 26 48.281 9.958 53.500 1.00 0.00 H ATOM 419 1HB GLN A 26 50.974 10.940 54.491 1.00 0.00 H ATOM 420 2HB GLN A 26 49.954 9.835 55.400 1.00 0.00 H ATOM 421 1HG GLN A 26 50.098 8.175 53.656 1.00 0.00 H ATOM 422 2HG GLN A 26 51.000 9.301 52.625 1.00 0.00 H ATOM 423 1HE2 GLN A 26 53.261 6.873 54.433 1.00 0.00 H ATOM 424 2HE2 GLN A 26 51.798 6.658 53.530 1.00 0.00 H ATOM 425 N ASP A 27 48.797 12.991 54.708 1.00 0.00 N ATOM 426 CA ASP A 27 48.234 14.031 55.558 1.00 0.00 C ATOM 427 C ASP A 27 46.891 14.479 55.004 1.00 0.00 C ATOM 428 O ASP A 27 45.926 14.640 55.752 1.00 0.00 O ATOM 429 CB ASP A 27 49.176 15.233 55.669 1.00 0.00 C ATOM 430 CG ASP A 27 50.384 14.976 56.569 1.00 0.00 C ATOM 431 OD1 ASP A 27 50.381 13.995 57.273 1.00 0.00 O ATOM 432 OD2 ASP A 27 51.297 15.766 56.540 1.00 0.00 O ATOM 433 H ASP A 27 49.665 13.167 54.212 1.00 0.00 H ATOM 434 HA ASP A 27 48.061 13.618 56.553 1.00 0.00 H ATOM 435 1HB ASP A 27 49.536 15.503 54.675 1.00 0.00 H ATOM 436 2HB ASP A 27 48.627 16.089 56.065 1.00 0.00 H ATOM 437 N HIS A 28 46.789 14.454 53.676 1.00 0.00 N ATOM 438 CA HIS A 28 45.584 14.863 52.981 1.00 0.00 C ATOM 439 C HIS A 28 44.443 13.921 53.311 1.00 0.00 C ATOM 440 O HIS A 28 43.385 14.360 53.745 1.00 0.00 O ATOM 441 CB HIS A 28 45.809 14.897 51.473 1.00 0.00 C ATOM 442 CG HIS A 28 44.676 15.428 50.727 1.00 0.00 C ATOM 443 ND1 HIS A 28 44.294 16.746 50.803 1.00 0.00 N ATOM 444 CD2 HIS A 28 43.821 14.837 49.881 1.00 0.00 C ATOM 445 CE1 HIS A 28 43.250 16.938 50.031 1.00 0.00 C ATOM 446 NE2 HIS A 28 42.942 15.798 49.460 1.00 0.00 N ATOM 447 H HIS A 28 47.643 14.415 53.138 1.00 0.00 H ATOM 448 HA HIS A 28 45.313 15.874 53.283 1.00 0.00 H ATOM 449 1HB HIS A 28 46.684 15.509 51.248 1.00 0.00 H ATOM 450 2HB HIS A 28 46.011 13.902 51.127 1.00 0.00 H ATOM 451 HD2 HIS A 28 43.826 13.788 49.585 1.00 0.00 H ATOM 452 HE1 HIS A 28 42.736 17.877 49.891 1.00 0.00 H ATOM 453 HE2 HIS A 28 42.180 15.647 48.813 1.00 0.00 H ATOM 454 N GLU A 29 44.728 12.622 53.253 1.00 0.00 N ATOM 455 CA GLU A 29 43.727 11.602 53.502 1.00 0.00 C ATOM 456 C GLU A 29 43.215 11.684 54.929 1.00 0.00 C ATOM 457 O GLU A 29 42.008 11.651 55.147 1.00 0.00 O ATOM 458 CB GLU A 29 44.303 10.213 53.231 1.00 0.00 C ATOM 459 CG GLU A 29 44.540 9.904 51.752 1.00 0.00 C ATOM 460 CD GLU A 29 45.155 8.545 51.533 1.00 0.00 C ATOM 461 OE1 GLU A 29 45.465 7.892 52.501 1.00 0.00 O ATOM 462 OE2 GLU A 29 45.313 8.162 50.399 1.00 0.00 O ATOM 463 H GLU A 29 45.564 12.349 52.762 1.00 0.00 H ATOM 464 HA GLU A 29 42.898 11.756 52.813 1.00 0.00 H ATOM 465 1HB GLU A 29 45.256 10.109 53.753 1.00 0.00 H ATOM 466 2HB GLU A 29 43.626 9.456 53.627 1.00 0.00 H ATOM 467 1HG GLU A 29 43.593 9.951 51.228 1.00 0.00 H ATOM 468 2HG GLU A 29 45.190 10.658 51.325 1.00 0.00 H ATOM 469 N LYS A 30 44.102 12.031 55.866 1.00 0.00 N ATOM 470 CA LYS A 30 43.678 12.145 57.255 1.00 0.00 C ATOM 471 C LYS A 30 42.705 13.312 57.401 1.00 0.00 C ATOM 472 O LYS A 30 41.656 13.180 58.033 1.00 0.00 O ATOM 473 CB LYS A 30 44.885 12.322 58.173 1.00 0.00 C ATOM 474 CG LYS A 30 45.723 11.064 58.333 1.00 0.00 C ATOM 475 CD LYS A 30 46.917 11.303 59.243 1.00 0.00 C ATOM 476 CE LYS A 30 47.760 10.043 59.386 1.00 0.00 C ATOM 477 NZ LYS A 30 48.944 10.262 60.265 1.00 0.00 N ATOM 478 H LYS A 30 45.092 11.929 55.668 1.00 0.00 H ATOM 479 HA LYS A 30 43.160 11.230 57.539 1.00 0.00 H ATOM 480 1HB LYS A 30 45.527 13.109 57.785 1.00 0.00 H ATOM 481 2HB LYS A 30 44.547 12.633 59.161 1.00 0.00 H ATOM 482 1HG LYS A 30 45.107 10.269 58.757 1.00 0.00 H ATOM 483 2HG LYS A 30 46.080 10.743 57.362 1.00 0.00 H ATOM 484 1HD LYS A 30 47.534 12.103 58.828 1.00 0.00 H ATOM 485 2HD LYS A 30 46.567 11.610 60.228 1.00 0.00 H ATOM 486 1HE LYS A 30 47.145 9.250 59.809 1.00 0.00 H ATOM 487 2HE LYS A 30 48.104 9.732 58.399 1.00 0.00 H ATOM 488 1HZ LYS A 30 49.476 9.405 60.334 1.00 0.00 H ATOM 489 2HZ LYS A 30 49.526 10.989 59.873 1.00 0.00 H ATOM 490 3HZ LYS A 30 48.634 10.539 61.186 1.00 0.00 H ATOM 491 N LYS A 31 42.967 14.384 56.650 1.00 0.00 N ATOM 492 CA LYS A 31 42.121 15.567 56.682 1.00 0.00 C ATOM 493 C LYS A 31 40.777 15.251 56.038 1.00 0.00 C ATOM 494 O LYS A 31 39.730 15.608 56.573 1.00 0.00 O ATOM 495 CB LYS A 31 42.807 16.729 55.964 1.00 0.00 C ATOM 496 CG LYS A 31 44.009 17.287 56.710 1.00 0.00 C ATOM 497 CD LYS A 31 44.696 18.400 55.929 1.00 0.00 C ATOM 498 CE LYS A 31 45.924 18.910 56.677 1.00 0.00 C ATOM 499 NZ LYS A 31 46.652 19.962 55.915 1.00 0.00 N ATOM 500 H LYS A 31 43.868 14.442 56.191 1.00 0.00 H ATOM 501 HA LYS A 31 41.950 15.851 57.720 1.00 0.00 H ATOM 502 1HB LYS A 31 43.143 16.418 54.984 1.00 0.00 H ATOM 503 2HB LYS A 31 42.095 17.529 55.819 1.00 0.00 H ATOM 504 1HG LYS A 31 43.685 17.682 57.673 1.00 0.00 H ATOM 505 2HG LYS A 31 44.726 16.490 56.887 1.00 0.00 H ATOM 506 1HD LYS A 31 45.000 18.023 54.950 1.00 0.00 H ATOM 507 2HD LYS A 31 44.000 19.227 55.779 1.00 0.00 H ATOM 508 1HE LYS A 31 45.610 19.321 57.635 1.00 0.00 H ATOM 509 2HE LYS A 31 46.601 18.072 56.860 1.00 0.00 H ATOM 510 1HZ LYS A 31 47.455 20.268 56.446 1.00 0.00 H ATOM 511 2HZ LYS A 31 46.959 19.584 55.029 1.00 0.00 H ATOM 512 3HZ LYS A 31 46.037 20.746 55.752 1.00 0.00 H ATOM 513 N LEU A 32 40.805 14.385 55.020 1.00 0.00 N ATOM 514 CA LEU A 32 39.587 13.997 54.327 1.00 0.00 C ATOM 515 C LEU A 32 38.715 13.144 55.229 1.00 0.00 C ATOM 516 O LEU A 32 37.492 13.236 55.169 1.00 0.00 O ATOM 517 CB LEU A 32 39.885 13.226 53.036 1.00 0.00 C ATOM 518 CG LEU A 32 40.546 14.007 51.921 1.00 0.00 C ATOM 519 CD1 LEU A 32 40.797 13.049 50.746 1.00 0.00 C ATOM 520 CD2 LEU A 32 39.641 15.173 51.523 1.00 0.00 C ATOM 521 H LEU A 32 41.697 14.155 54.604 1.00 0.00 H ATOM 522 HA LEU A 32 39.043 14.901 54.051 1.00 0.00 H ATOM 523 1HB LEU A 32 40.534 12.392 53.271 1.00 0.00 H ATOM 524 2HB LEU A 32 38.972 12.834 52.648 1.00 0.00 H ATOM 525 HG LEU A 32 41.504 14.394 52.252 1.00 0.00 H ATOM 526 1HD1 LEU A 32 41.267 13.574 49.931 1.00 0.00 H ATOM 527 2HD1 LEU A 32 41.447 12.236 51.062 1.00 0.00 H ATOM 528 3HD1 LEU A 32 39.850 12.644 50.412 1.00 0.00 H ATOM 529 1HD2 LEU A 32 40.114 15.738 50.721 1.00 0.00 H ATOM 530 2HD2 LEU A 32 38.682 14.792 51.180 1.00 0.00 H ATOM 531 3HD2 LEU A 32 39.484 15.825 52.382 1.00 0.00 H ATOM 532 N ARG A 33 39.352 12.366 56.113 1.00 0.00 N ATOM 533 CA ARG A 33 38.614 11.513 57.031 1.00 0.00 C ATOM 534 C ARG A 33 37.862 12.376 58.011 1.00 0.00 C ATOM 535 O ARG A 33 36.674 12.169 58.242 1.00 0.00 O ATOM 536 CB ARG A 33 39.545 10.573 57.796 1.00 0.00 C ATOM 537 CG ARG A 33 40.149 9.470 56.985 1.00 0.00 C ATOM 538 CD ARG A 33 41.097 8.642 57.745 1.00 0.00 C ATOM 539 NE ARG A 33 41.673 7.604 56.906 1.00 0.00 N ATOM 540 CZ ARG A 33 42.663 6.775 57.277 1.00 0.00 C ATOM 541 NH1 ARG A 33 43.182 6.867 58.482 1.00 0.00 N ATOM 542 NH2 ARG A 33 43.112 5.865 56.431 1.00 0.00 N ATOM 543 H ARG A 33 40.342 12.204 55.986 1.00 0.00 H ATOM 544 HA ARG A 33 37.915 10.900 56.463 1.00 0.00 H ATOM 545 1HB ARG A 33 40.361 11.138 58.225 1.00 0.00 H ATOM 546 2HB ARG A 33 38.998 10.113 58.619 1.00 0.00 H ATOM 547 1HG ARG A 33 39.360 8.824 56.628 1.00 0.00 H ATOM 548 2HG ARG A 33 40.681 9.897 56.148 1.00 0.00 H ATOM 549 1HD ARG A 33 41.902 9.265 58.127 1.00 0.00 H ATOM 550 2HD ARG A 33 40.582 8.168 58.579 1.00 0.00 H ATOM 551 HE ARG A 33 41.302 7.499 55.971 1.00 0.00 H ATOM 552 1HH1 ARG A 33 42.838 7.563 59.128 1.00 0.00 H ATOM 553 2HH1 ARG A 33 43.925 6.243 58.760 1.00 0.00 H ATOM 554 1HH2 ARG A 33 42.711 5.794 55.505 1.00 0.00 H ATOM 555 2HH2 ARG A 33 43.855 5.240 56.708 1.00 0.00 H ATOM 556 N LEU A 34 38.490 13.488 58.395 1.00 0.00 N ATOM 557 CA LEU A 34 37.883 14.373 59.368 1.00 0.00 C ATOM 558 C LEU A 34 36.640 14.997 58.766 1.00 0.00 C ATOM 559 O LEU A 34 35.593 15.041 59.410 1.00 0.00 O ATOM 560 CB LEU A 34 38.871 15.461 59.794 1.00 0.00 C ATOM 561 CG LEU A 34 40.074 14.973 60.591 1.00 0.00 C ATOM 562 CD1 LEU A 34 41.025 16.138 60.819 1.00 0.00 C ATOM 563 CD2 LEU A 34 39.592 14.383 61.904 1.00 0.00 C ATOM 564 H LEU A 34 39.485 13.567 58.213 1.00 0.00 H ATOM 565 HA LEU A 34 37.602 13.793 60.246 1.00 0.00 H ATOM 566 1HB LEU A 34 39.244 15.963 58.913 1.00 0.00 H ATOM 567 2HB LEU A 34 38.341 16.193 60.402 1.00 0.00 H ATOM 568 HG LEU A 34 40.609 14.213 60.025 1.00 0.00 H ATOM 569 1HD1 LEU A 34 41.889 15.795 61.389 1.00 0.00 H ATOM 570 2HD1 LEU A 34 41.358 16.531 59.861 1.00 0.00 H ATOM 571 3HD1 LEU A 34 40.513 16.922 61.375 1.00 0.00 H ATOM 572 1HD2 LEU A 34 40.447 14.030 62.480 1.00 0.00 H ATOM 573 2HD2 LEU A 34 39.061 15.145 62.473 1.00 0.00 H ATOM 574 3HD2 LEU A 34 38.920 13.546 61.701 1.00 0.00 H ATOM 575 N VAL A 35 36.713 15.274 57.462 1.00 0.00 N ATOM 576 CA VAL A 35 35.600 15.904 56.780 1.00 0.00 C ATOM 577 C VAL A 35 34.463 14.949 56.586 1.00 0.00 C ATOM 578 O VAL A 35 33.323 15.232 56.951 1.00 0.00 O ATOM 579 CB VAL A 35 35.982 16.449 55.431 1.00 0.00 C ATOM 580 CG1 VAL A 35 34.729 16.935 54.801 1.00 0.00 C ATOM 581 CG2 VAL A 35 36.976 17.490 55.598 1.00 0.00 C ATOM 582 H VAL A 35 37.636 15.354 57.049 1.00 0.00 H ATOM 583 HA VAL A 35 35.270 16.753 57.381 1.00 0.00 H ATOM 584 HB VAL A 35 36.396 15.655 54.809 1.00 0.00 H ATOM 585 1HG1 VAL A 35 34.922 17.334 53.843 1.00 0.00 H ATOM 586 2HG1 VAL A 35 34.024 16.113 54.699 1.00 0.00 H ATOM 587 3HG1 VAL A 35 34.321 17.683 55.413 1.00 0.00 H ATOM 588 1HG2 VAL A 35 37.255 17.884 54.626 1.00 0.00 H ATOM 589 2HG2 VAL A 35 36.552 18.269 56.203 1.00 0.00 H ATOM 590 3HG2 VAL A 35 37.853 17.082 56.085 1.00 0.00 H ATOM 591 N PHE A 36 34.827 13.754 56.150 1.00 0.00 N ATOM 592 CA PHE A 36 33.882 12.711 55.860 1.00 0.00 C ATOM 593 C PHE A 36 33.062 12.442 57.108 1.00 0.00 C ATOM 594 O PHE A 36 31.834 12.403 57.057 1.00 0.00 O ATOM 595 CB PHE A 36 34.630 11.457 55.412 1.00 0.00 C ATOM 596 CG PHE A 36 33.765 10.308 55.033 1.00 0.00 C ATOM 597 CD1 PHE A 36 33.264 10.227 53.756 1.00 0.00 C ATOM 598 CD2 PHE A 36 33.443 9.310 55.935 1.00 0.00 C ATOM 599 CE1 PHE A 36 32.469 9.193 53.370 1.00 0.00 C ATOM 600 CE2 PHE A 36 32.639 8.259 55.547 1.00 0.00 C ATOM 601 CZ PHE A 36 32.154 8.209 54.258 1.00 0.00 C ATOM 602 H PHE A 36 35.786 13.619 55.864 1.00 0.00 H ATOM 603 HA PHE A 36 33.223 13.046 55.061 1.00 0.00 H ATOM 604 1HB PHE A 36 35.253 11.699 54.552 1.00 0.00 H ATOM 605 2HB PHE A 36 35.285 11.124 56.213 1.00 0.00 H ATOM 606 HD1 PHE A 36 33.511 11.000 53.055 1.00 0.00 H ATOM 607 HD2 PHE A 36 33.832 9.360 56.954 1.00 0.00 H ATOM 608 HE1 PHE A 36 32.088 9.155 52.354 1.00 0.00 H ATOM 609 HE2 PHE A 36 32.386 7.472 56.257 1.00 0.00 H ATOM 610 HZ PHE A 36 31.525 7.394 53.948 1.00 0.00 H ATOM 611 N LYS A 37 33.767 12.324 58.235 1.00 0.00 N ATOM 612 CA LYS A 37 33.163 12.030 59.521 1.00 0.00 C ATOM 613 C LYS A 37 32.256 13.168 59.982 1.00 0.00 C ATOM 614 O LYS A 37 31.183 12.917 60.532 1.00 0.00 O ATOM 615 CB LYS A 37 34.247 11.764 60.562 1.00 0.00 C ATOM 616 CG LYS A 37 34.965 10.431 60.386 1.00 0.00 C ATOM 617 CD LYS A 37 36.033 10.238 61.452 1.00 0.00 C ATOM 618 CE LYS A 37 36.746 8.904 61.288 1.00 0.00 C ATOM 619 NZ LYS A 37 37.794 8.702 62.330 1.00 0.00 N ATOM 620 H LYS A 37 34.773 12.252 58.164 1.00 0.00 H ATOM 621 HA LYS A 37 32.558 11.131 59.418 1.00 0.00 H ATOM 622 1HB LYS A 37 34.994 12.557 60.521 1.00 0.00 H ATOM 623 2HB LYS A 37 33.806 11.780 61.557 1.00 0.00 H ATOM 624 1HG LYS A 37 34.242 9.616 60.454 1.00 0.00 H ATOM 625 2HG LYS A 37 35.434 10.390 59.408 1.00 0.00 H ATOM 626 1HD LYS A 37 36.765 11.046 61.381 1.00 0.00 H ATOM 627 2HD LYS A 37 35.572 10.273 62.439 1.00 0.00 H ATOM 628 1HE LYS A 37 36.016 8.099 61.356 1.00 0.00 H ATOM 629 2HE LYS A 37 37.213 8.871 60.302 1.00 0.00 H ATOM 630 1HZ LYS A 37 38.244 7.809 62.186 1.00 0.00 H ATOM 631 2HZ LYS A 37 38.482 9.440 62.264 1.00 0.00 H ATOM 632 3HZ LYS A 37 37.368 8.721 63.244 1.00 0.00 H ATOM 633 N SER A 38 32.624 14.419 59.659 1.00 0.00 N ATOM 634 CA SER A 38 31.823 15.560 60.099 1.00 0.00 C ATOM 635 C SER A 38 30.514 15.619 59.316 1.00 0.00 C ATOM 636 O SER A 38 29.495 16.080 59.833 1.00 0.00 O ATOM 637 CB SER A 38 32.582 16.866 59.931 1.00 0.00 C ATOM 638 OG SER A 38 32.649 17.249 58.587 1.00 0.00 O ATOM 639 H SER A 38 33.544 14.584 59.273 1.00 0.00 H ATOM 640 HA SER A 38 31.593 15.435 61.157 1.00 0.00 H ATOM 641 1HB SER A 38 32.090 17.648 60.508 1.00 0.00 H ATOM 642 2HB SER A 38 33.590 16.752 60.327 1.00 0.00 H ATOM 643 HG SER A 38 33.025 16.502 58.118 1.00 0.00 H ATOM 644 N LEU A 39 30.514 14.998 58.136 1.00 0.00 N ATOM 645 CA LEU A 39 29.326 14.939 57.297 1.00 0.00 C ATOM 646 C LEU A 39 28.478 13.749 57.724 1.00 0.00 C ATOM 647 O LEU A 39 27.263 13.861 57.875 1.00 0.00 O ATOM 648 CB LEU A 39 29.724 14.820 55.826 1.00 0.00 C ATOM 649 CG LEU A 39 30.480 16.026 55.260 1.00 0.00 C ATOM 650 CD1 LEU A 39 30.933 15.719 53.880 1.00 0.00 C ATOM 651 CD2 LEU A 39 29.568 17.240 55.284 1.00 0.00 C ATOM 652 H LEU A 39 31.411 14.795 57.713 1.00 0.00 H ATOM 653 HA LEU A 39 28.755 15.857 57.427 1.00 0.00 H ATOM 654 1HB LEU A 39 30.352 13.944 55.706 1.00 0.00 H ATOM 655 2HB LEU A 39 28.822 14.676 55.229 1.00 0.00 H ATOM 656 HG LEU A 39 31.364 16.226 55.863 1.00 0.00 H ATOM 657 1HD1 LEU A 39 31.466 16.571 53.482 1.00 0.00 H ATOM 658 2HD1 LEU A 39 31.590 14.854 53.912 1.00 0.00 H ATOM 659 3HD1 LEU A 39 30.071 15.503 53.250 1.00 0.00 H ATOM 660 1HD2 LEU A 39 30.089 18.100 54.888 1.00 0.00 H ATOM 661 2HD2 LEU A 39 28.683 17.044 54.676 1.00 0.00 H ATOM 662 3HD2 LEU A 39 29.269 17.438 56.310 1.00 0.00 H ATOM 663 N ASP A 40 29.165 12.688 58.145 1.00 0.00 N ATOM 664 CA ASP A 40 28.554 11.443 58.598 1.00 0.00 C ATOM 665 C ASP A 40 28.092 11.591 60.051 1.00 0.00 C ATOM 666 O ASP A 40 28.332 10.725 60.891 1.00 0.00 O ATOM 667 CB ASP A 40 29.568 10.303 58.452 1.00 0.00 C ATOM 668 CG ASP A 40 29.034 8.919 58.779 1.00 0.00 C ATOM 669 OD1 ASP A 40 27.861 8.767 59.025 1.00 0.00 O ATOM 670 OD2 ASP A 40 29.831 8.012 58.777 1.00 0.00 O ATOM 671 H ASP A 40 30.152 12.659 57.922 1.00 0.00 H ATOM 672 HA ASP A 40 27.684 11.227 57.974 1.00 0.00 H ATOM 673 1HB ASP A 40 29.939 10.280 57.423 1.00 0.00 H ATOM 674 2HB ASP A 40 30.413 10.493 59.105 1.00 0.00 H ATOM 675 N LYS A 41 26.918 12.220 60.165 1.00 0.00 N ATOM 676 CA LYS A 41 26.333 12.528 61.473 1.00 0.00 C ATOM 677 C LYS A 41 25.885 11.305 62.274 1.00 0.00 C ATOM 678 O LYS A 41 25.808 11.365 63.501 1.00 0.00 O ATOM 679 CB LYS A 41 25.143 13.487 61.325 1.00 0.00 C ATOM 680 CG LYS A 41 25.497 14.934 60.971 1.00 0.00 C ATOM 681 CD LYS A 41 24.227 15.749 60.674 1.00 0.00 C ATOM 682 CE LYS A 41 23.333 15.880 61.910 1.00 0.00 C ATOM 683 NZ LYS A 41 23.920 16.772 62.960 1.00 0.00 N ATOM 684 H LYS A 41 26.667 12.826 59.399 1.00 0.00 H ATOM 685 HA LYS A 41 27.103 13.010 62.075 1.00 0.00 H ATOM 686 1HB LYS A 41 24.476 13.124 60.549 1.00 0.00 H ATOM 687 2HB LYS A 41 24.581 13.508 62.257 1.00 0.00 H ATOM 688 1HG LYS A 41 26.031 15.394 61.803 1.00 0.00 H ATOM 689 2HG LYS A 41 26.146 14.948 60.096 1.00 0.00 H ATOM 690 1HD LYS A 41 24.502 16.746 60.336 1.00 0.00 H ATOM 691 2HD LYS A 41 23.659 15.259 59.881 1.00 0.00 H ATOM 692 1HE LYS A 41 22.369 16.285 61.604 1.00 0.00 H ATOM 693 2HE LYS A 41 23.180 14.891 62.340 1.00 0.00 H ATOM 694 1HZ LYS A 41 23.292 16.821 63.749 1.00 0.00 H ATOM 695 2HZ LYS A 41 24.810 16.399 63.260 1.00 0.00 H ATOM 696 3HZ LYS A 41 24.062 17.715 62.585 1.00 0.00 H ATOM 697 N LYS A 42 25.590 10.208 61.587 1.00 0.00 N ATOM 698 CA LYS A 42 25.114 8.996 62.248 1.00 0.00 C ATOM 699 C LYS A 42 26.240 8.006 62.525 1.00 0.00 C ATOM 700 O LYS A 42 26.015 6.971 63.153 1.00 0.00 O ATOM 701 CB LYS A 42 24.033 8.327 61.400 1.00 0.00 C ATOM 702 CG LYS A 42 22.773 9.166 61.218 1.00 0.00 C ATOM 703 CD LYS A 42 21.743 8.438 60.363 1.00 0.00 C ATOM 704 CE LYS A 42 20.489 9.281 60.161 1.00 0.00 C ATOM 705 NZ LYS A 42 19.496 8.595 59.288 1.00 0.00 N ATOM 706 H LYS A 42 25.700 10.208 60.583 1.00 0.00 H ATOM 707 HA LYS A 42 24.708 9.268 63.222 1.00 0.00 H ATOM 708 1HB LYS A 42 24.436 8.102 60.411 1.00 0.00 H ATOM 709 2HB LYS A 42 23.744 7.381 61.860 1.00 0.00 H ATOM 710 1HG LYS A 42 22.337 9.382 62.193 1.00 0.00 H ATOM 711 2HG LYS A 42 23.033 10.110 60.737 1.00 0.00 H ATOM 712 1HD LYS A 42 22.178 8.208 59.388 1.00 0.00 H ATOM 713 2HD LYS A 42 21.465 7.501 60.846 1.00 0.00 H ATOM 714 1HE LYS A 42 20.035 9.480 61.130 1.00 0.00 H ATOM 715 2HE LYS A 42 20.770 10.232 59.704 1.00 0.00 H ATOM 716 1HZ LYS A 42 18.682 9.182 59.177 1.00 0.00 H ATOM 717 2HZ LYS A 42 19.909 8.418 58.383 1.00 0.00 H ATOM 718 3HZ LYS A 42 19.225 7.719 59.710 1.00 0.00 H ATOM 719 N ASN A 43 27.428 8.298 61.999 1.00 0.00 N ATOM 720 CA ASN A 43 28.563 7.382 62.028 1.00 0.00 C ATOM 721 C ASN A 43 28.229 6.066 61.336 1.00 0.00 C ATOM 722 O ASN A 43 28.519 4.991 61.862 1.00 0.00 O ATOM 723 CB ASN A 43 29.021 7.127 63.454 1.00 0.00 C ATOM 724 CG ASN A 43 30.419 6.579 63.522 1.00 0.00 C ATOM 725 OD1 ASN A 43 31.278 6.921 62.701 1.00 0.00 O ATOM 726 ND2 ASN A 43 30.666 5.730 64.487 1.00 0.00 N ATOM 727 H ASN A 43 27.579 9.216 61.606 1.00 0.00 H ATOM 728 HA ASN A 43 29.387 7.836 61.477 1.00 0.00 H ATOM 729 1HB ASN A 43 28.979 8.060 64.018 1.00 0.00 H ATOM 730 2HB ASN A 43 28.348 6.424 63.940 1.00 0.00 H ATOM 731 1HD2 ASN A 43 31.579 5.332 64.583 1.00 0.00 H ATOM 732 2HD2 ASN A 43 29.943 5.480 65.131 1.00 0.00 H ATOM 733 N ASP A 44 27.621 6.156 60.151 1.00 0.00 N ATOM 734 CA ASP A 44 27.250 4.966 59.393 1.00 0.00 C ATOM 735 C ASP A 44 28.371 4.501 58.468 1.00 0.00 C ATOM 736 O ASP A 44 28.299 3.410 57.901 1.00 0.00 O ATOM 737 CB ASP A 44 25.987 5.217 58.564 1.00 0.00 C ATOM 738 CG ASP A 44 24.713 5.281 59.405 1.00 0.00 C ATOM 739 OD1 ASP A 44 24.697 4.707 60.468 1.00 0.00 O ATOM 740 OD2 ASP A 44 23.773 5.904 58.975 1.00 0.00 O ATOM 741 H ASP A 44 27.420 7.076 59.771 1.00 0.00 H ATOM 742 HA ASP A 44 27.046 4.160 60.098 1.00 0.00 H ATOM 743 1HB ASP A 44 26.093 6.158 58.022 1.00 0.00 H ATOM 744 2HB ASP A 44 25.873 4.422 57.826 1.00 0.00 H ATOM 745 N GLY A 45 29.406 5.328 58.313 1.00 0.00 N ATOM 746 CA GLY A 45 30.524 5.000 57.439 1.00 0.00 C ATOM 747 C GLY A 45 30.220 5.380 55.995 1.00 0.00 C ATOM 748 O GLY A 45 30.959 5.011 55.083 1.00 0.00 O ATOM 749 H GLY A 45 29.423 6.217 58.795 1.00 0.00 H ATOM 750 1HA GLY A 45 31.416 5.526 57.780 1.00 0.00 H ATOM 751 2HA GLY A 45 30.736 3.934 57.503 1.00 0.00 H ATOM 752 N ARG A 46 29.123 6.109 55.794 1.00 0.00 N ATOM 753 CA ARG A 46 28.712 6.531 54.463 1.00 0.00 C ATOM 754 C ARG A 46 27.991 7.871 54.516 1.00 0.00 C ATOM 755 O ARG A 46 27.367 8.206 55.521 1.00 0.00 O ATOM 756 CB ARG A 46 27.808 5.484 53.846 1.00 0.00 C ATOM 757 CG ARG A 46 26.480 5.330 54.551 1.00 0.00 C ATOM 758 CD ARG A 46 25.644 4.284 53.937 1.00 0.00 C ATOM 759 NE ARG A 46 24.390 4.103 54.652 1.00 0.00 N ATOM 760 CZ ARG A 46 23.262 4.790 54.386 1.00 0.00 C ATOM 761 NH1 ARG A 46 23.261 5.684 53.427 1.00 0.00 N ATOM 762 NH2 ARG A 46 22.164 4.562 55.086 1.00 0.00 N ATOM 763 H ARG A 46 28.550 6.364 56.585 1.00 0.00 H ATOM 764 HA ARG A 46 29.593 6.651 53.843 1.00 0.00 H ATOM 765 1HB ARG A 46 27.617 5.744 52.811 1.00 0.00 H ATOM 766 2HB ARG A 46 28.311 4.517 53.856 1.00 0.00 H ATOM 767 1HG ARG A 46 26.657 5.061 55.588 1.00 0.00 H ATOM 768 2HG ARG A 46 25.933 6.274 54.504 1.00 0.00 H ATOM 769 1HD ARG A 46 25.416 4.560 52.916 1.00 0.00 H ATOM 770 2HD ARG A 46 26.181 3.337 53.948 1.00 0.00 H ATOM 771 HE ARG A 46 24.364 3.419 55.396 1.00 0.00 H ATOM 772 1HH1 ARG A 46 24.105 5.851 52.897 1.00 0.00 H ATOM 773 2HH1 ARG A 46 22.424 6.213 53.208 1.00 0.00 H ATOM 774 1HH2 ARG A 46 22.169 3.872 55.825 1.00 0.00 H ATOM 775 2HH2 ARG A 46 21.320 5.078 54.884 1.00 0.00 H ATOM 776 N ILE A 47 28.081 8.631 53.429 1.00 0.00 N ATOM 777 CA ILE A 47 27.351 9.889 53.318 1.00 0.00 C ATOM 778 C ILE A 47 26.175 9.793 52.351 1.00 0.00 C ATOM 779 O ILE A 47 26.313 9.350 51.216 1.00 0.00 O ATOM 780 CB ILE A 47 28.281 11.023 52.864 1.00 0.00 C ATOM 781 CG1 ILE A 47 29.381 11.231 53.883 1.00 0.00 C ATOM 782 CG2 ILE A 47 27.500 12.310 52.648 1.00 0.00 C ATOM 783 CD1 ILE A 47 30.454 12.134 53.389 1.00 0.00 C ATOM 784 H ILE A 47 28.677 8.325 52.668 1.00 0.00 H ATOM 785 HA ILE A 47 26.942 10.140 54.296 1.00 0.00 H ATOM 786 HB ILE A 47 28.749 10.753 51.956 1.00 0.00 H ATOM 787 1HG1 ILE A 47 28.949 11.652 54.793 1.00 0.00 H ATOM 788 2HG1 ILE A 47 29.817 10.266 54.136 1.00 0.00 H ATOM 789 1HG2 ILE A 47 28.179 13.101 52.328 1.00 0.00 H ATOM 790 2HG2 ILE A 47 26.743 12.151 51.883 1.00 0.00 H ATOM 791 3HG2 ILE A 47 27.017 12.606 53.580 1.00 0.00 H ATOM 792 1HD1 ILE A 47 31.208 12.245 54.154 1.00 0.00 H ATOM 793 2HD1 ILE A 47 30.904 11.707 52.492 1.00 0.00 H ATOM 794 3HD1 ILE A 47 30.027 13.098 53.157 1.00 0.00 H ATOM 795 N ASP A 48 24.990 10.127 52.849 1.00 0.00 N ATOM 796 CA ASP A 48 23.757 10.077 52.070 1.00 0.00 C ATOM 797 C ASP A 48 23.290 11.507 51.777 1.00 0.00 C ATOM 798 O ASP A 48 23.890 12.462 52.262 1.00 0.00 O ATOM 799 CB ASP A 48 22.688 9.294 52.852 1.00 0.00 C ATOM 800 CG ASP A 48 21.584 8.631 51.975 1.00 0.00 C ATOM 801 OD1 ASP A 48 21.148 9.222 51.017 1.00 0.00 O ATOM 802 OD2 ASP A 48 21.200 7.527 52.297 1.00 0.00 O ATOM 803 H ASP A 48 24.940 10.448 53.806 1.00 0.00 H ATOM 804 HA ASP A 48 23.944 9.543 51.137 1.00 0.00 H ATOM 805 1HB ASP A 48 23.174 8.507 53.426 1.00 0.00 H ATOM 806 2HB ASP A 48 22.196 9.968 53.556 1.00 0.00 H ATOM 807 N ALA A 49 22.185 11.646 51.052 1.00 0.00 N ATOM 808 CA ALA A 49 21.668 12.959 50.666 1.00 0.00 C ATOM 809 C ALA A 49 21.267 13.754 51.889 1.00 0.00 C ATOM 810 O ALA A 49 21.551 14.948 51.987 1.00 0.00 O ATOM 811 CB ALA A 49 20.492 12.825 49.707 1.00 0.00 C ATOM 812 H ALA A 49 21.719 10.814 50.731 1.00 0.00 H ATOM 813 HA ALA A 49 22.464 13.504 50.161 1.00 0.00 H ATOM 814 1HB ALA A 49 20.138 13.816 49.423 1.00 0.00 H ATOM 815 2HB ALA A 49 20.791 12.288 48.817 1.00 0.00 H ATOM 816 3HB ALA A 49 19.688 12.279 50.198 1.00 0.00 H ATOM 817 N GLN A 50 20.676 13.056 52.854 1.00 0.00 N ATOM 818 CA GLN A 50 20.219 13.672 54.084 1.00 0.00 C ATOM 819 C GLN A 50 21.391 14.133 54.914 1.00 0.00 C ATOM 820 O GLN A 50 21.344 15.189 55.533 1.00 0.00 O ATOM 821 CB GLN A 50 19.363 12.689 54.881 1.00 0.00 C ATOM 822 CG GLN A 50 18.050 12.330 54.246 1.00 0.00 C ATOM 823 CD GLN A 50 17.102 13.498 54.158 1.00 0.00 C ATOM 824 OE1 GLN A 50 16.875 14.203 55.145 1.00 0.00 O ATOM 825 NE2 GLN A 50 16.539 13.715 52.978 1.00 0.00 N ATOM 826 H GLN A 50 20.471 12.080 52.694 1.00 0.00 H ATOM 827 HA GLN A 50 19.599 14.532 53.835 1.00 0.00 H ATOM 828 1HB GLN A 50 19.922 11.764 55.032 1.00 0.00 H ATOM 829 2HB GLN A 50 19.150 13.111 55.864 1.00 0.00 H ATOM 830 1HG GLN A 50 18.238 11.970 53.233 1.00 0.00 H ATOM 831 2HG GLN A 50 17.574 11.551 54.839 1.00 0.00 H ATOM 832 1HE2 GLN A 50 15.898 14.478 52.857 1.00 0.00 H ATOM 833 2HE2 GLN A 50 16.753 13.118 52.205 1.00 0.00 H ATOM 834 N GLU A 51 22.491 13.394 54.822 1.00 0.00 N ATOM 835 CA GLU A 51 23.655 13.681 55.634 1.00 0.00 C ATOM 836 C GLU A 51 24.356 14.923 55.111 1.00 0.00 C ATOM 837 O GLU A 51 24.731 15.800 55.886 1.00 0.00 O ATOM 838 CB GLU A 51 24.593 12.474 55.644 1.00 0.00 C ATOM 839 CG GLU A 51 23.969 11.210 56.198 1.00 0.00 C ATOM 840 CD GLU A 51 23.407 11.379 57.555 1.00 0.00 C ATOM 841 OE1 GLU A 51 24.090 11.891 58.389 1.00 0.00 O ATOM 842 OE2 GLU A 51 22.283 10.992 57.760 1.00 0.00 O ATOM 843 H GLU A 51 22.492 12.578 54.228 1.00 0.00 H ATOM 844 HA GLU A 51 23.330 13.880 56.657 1.00 0.00 H ATOM 845 1HB GLU A 51 24.927 12.268 54.635 1.00 0.00 H ATOM 846 2HB GLU A 51 25.474 12.699 56.237 1.00 0.00 H ATOM 847 1HG GLU A 51 23.172 10.892 55.527 1.00 0.00 H ATOM 848 2HG GLU A 51 24.729 10.427 56.221 1.00 0.00 H ATOM 849 N ILE A 52 24.312 15.090 53.788 1.00 0.00 N ATOM 850 CA ILE A 52 24.908 16.259 53.157 1.00 0.00 C ATOM 851 C ILE A 52 24.129 17.497 53.530 1.00 0.00 C ATOM 852 O ILE A 52 24.651 18.414 54.156 1.00 0.00 O ATOM 853 CB ILE A 52 24.941 16.100 51.617 1.00 0.00 C ATOM 854 CG1 ILE A 52 25.884 14.997 51.223 1.00 0.00 C ATOM 855 CG2 ILE A 52 25.336 17.388 50.942 1.00 0.00 C ATOM 856 CD1 ILE A 52 25.762 14.607 49.765 1.00 0.00 C ATOM 857 H ILE A 52 24.164 14.268 53.215 1.00 0.00 H ATOM 858 HA ILE A 52 25.938 16.353 53.501 1.00 0.00 H ATOM 859 HB ILE A 52 23.957 15.812 51.267 1.00 0.00 H ATOM 860 1HG1 ILE A 52 26.908 15.321 51.419 1.00 0.00 H ATOM 861 2HG1 ILE A 52 25.683 14.135 51.838 1.00 0.00 H ATOM 862 1HG2 ILE A 52 25.349 17.242 49.865 1.00 0.00 H ATOM 863 2HG2 ILE A 52 24.617 18.160 51.195 1.00 0.00 H ATOM 864 3HG2 ILE A 52 26.326 17.683 51.282 1.00 0.00 H ATOM 865 1HD1 ILE A 52 26.468 13.809 49.546 1.00 0.00 H ATOM 866 2HD1 ILE A 52 24.747 14.261 49.568 1.00 0.00 H ATOM 867 3HD1 ILE A 52 25.980 15.466 49.138 1.00 0.00 H ATOM 868 N MET A 53 22.820 17.383 53.390 1.00 0.00 N ATOM 869 CA MET A 53 21.923 18.481 53.676 1.00 0.00 C ATOM 870 C MET A 53 21.977 18.914 55.131 1.00 0.00 C ATOM 871 O MET A 53 22.275 20.070 55.414 1.00 0.00 O ATOM 872 CB MET A 53 20.513 18.066 53.294 1.00 0.00 C ATOM 873 CG MET A 53 19.464 19.087 53.573 1.00 0.00 C ATOM 874 SD MET A 53 17.847 18.477 53.181 1.00 0.00 S ATOM 875 CE MET A 53 17.650 17.242 54.471 1.00 0.00 C ATOM 876 H MET A 53 22.458 16.591 52.876 1.00 0.00 H ATOM 877 HA MET A 53 22.227 19.333 53.075 1.00 0.00 H ATOM 878 1HB MET A 53 20.479 17.839 52.227 1.00 0.00 H ATOM 879 2HB MET A 53 20.244 17.157 53.834 1.00 0.00 H ATOM 880 1HG MET A 53 19.492 19.364 54.627 1.00 0.00 H ATOM 881 2HG MET A 53 19.659 19.975 52.986 1.00 0.00 H ATOM 882 1HE MET A 53 16.675 16.762 54.365 1.00 0.00 H ATOM 883 2HE MET A 53 18.437 16.493 54.381 1.00 0.00 H ATOM 884 3HE MET A 53 17.714 17.721 55.448 1.00 0.00 H ATOM 885 N GLN A 54 21.872 17.950 56.042 1.00 0.00 N ATOM 886 CA GLN A 54 21.804 18.245 57.468 1.00 0.00 C ATOM 887 C GLN A 54 23.124 18.741 58.048 1.00 0.00 C ATOM 888 O GLN A 54 23.131 19.707 58.810 1.00 0.00 O ATOM 889 CB GLN A 54 21.349 17.000 58.225 1.00 0.00 C ATOM 890 CG GLN A 54 19.905 16.601 57.935 1.00 0.00 C ATOM 891 CD GLN A 54 19.505 15.327 58.648 1.00 0.00 C ATOM 892 OE1 GLN A 54 20.351 14.489 58.971 1.00 0.00 O ATOM 893 NE2 GLN A 54 18.210 15.172 58.898 1.00 0.00 N ATOM 894 H GLN A 54 21.616 17.022 55.740 1.00 0.00 H ATOM 895 HA GLN A 54 21.073 19.040 57.614 1.00 0.00 H ATOM 896 1HB GLN A 54 21.996 16.159 57.964 1.00 0.00 H ATOM 897 2HB GLN A 54 21.449 17.169 59.296 1.00 0.00 H ATOM 898 1HG GLN A 54 19.245 17.401 58.268 1.00 0.00 H ATOM 899 2HG GLN A 54 19.783 16.443 56.864 1.00 0.00 H ATOM 900 1HE2 GLN A 54 17.885 14.349 59.366 1.00 0.00 H ATOM 901 2HE2 GLN A 54 17.558 15.877 58.618 1.00 0.00 H ATOM 902 N SER A 55 24.244 18.175 57.596 1.00 0.00 N ATOM 903 CA SER A 55 25.537 18.551 58.158 1.00 0.00 C ATOM 904 C SER A 55 26.000 19.900 57.652 1.00 0.00 C ATOM 905 O SER A 55 26.587 20.684 58.396 1.00 0.00 O ATOM 906 CB SER A 55 26.563 17.497 57.815 1.00 0.00 C ATOM 907 OG SER A 55 26.723 17.408 56.429 1.00 0.00 O ATOM 908 H SER A 55 24.193 17.370 56.988 1.00 0.00 H ATOM 909 HA SER A 55 25.440 18.606 59.243 1.00 0.00 H ATOM 910 1HB SER A 55 27.515 17.745 58.282 1.00 0.00 H ATOM 911 2HB SER A 55 26.247 16.533 58.214 1.00 0.00 H ATOM 912 HG SER A 55 25.871 17.129 56.081 1.00 0.00 H ATOM 913 N LEU A 56 25.541 20.251 56.466 1.00 0.00 N ATOM 914 CA LEU A 56 25.893 21.529 55.901 1.00 0.00 C ATOM 915 C LEU A 56 24.944 22.564 56.488 1.00 0.00 C ATOM 916 O LEU A 56 25.355 23.683 56.778 1.00 0.00 O ATOM 917 CB LEU A 56 25.774 21.443 54.374 1.00 0.00 C ATOM 918 CG LEU A 56 26.851 20.528 53.717 1.00 0.00 C ATOM 919 CD1 LEU A 56 26.633 20.444 52.230 1.00 0.00 C ATOM 920 CD2 LEU A 56 28.179 21.072 54.027 1.00 0.00 C ATOM 921 H LEU A 56 25.145 19.546 55.858 1.00 0.00 H ATOM 922 HA LEU A 56 26.915 21.780 56.176 1.00 0.00 H ATOM 923 1HB LEU A 56 24.785 21.058 54.129 1.00 0.00 H ATOM 924 2HB LEU A 56 25.860 22.410 53.943 1.00 0.00 H ATOM 925 HG LEU A 56 26.774 19.522 54.105 1.00 0.00 H ATOM 926 1HD1 LEU A 56 27.386 19.807 51.786 1.00 0.00 H ATOM 927 2HD1 LEU A 56 25.656 20.032 52.036 1.00 0.00 H ATOM 928 3HD1 LEU A 56 26.702 21.442 51.795 1.00 0.00 H ATOM 929 1HD2 LEU A 56 28.948 20.445 53.576 1.00 0.00 H ATOM 930 2HD2 LEU A 56 28.239 22.078 53.623 1.00 0.00 H ATOM 931 3HD2 LEU A 56 28.316 21.094 55.103 1.00 0.00 H ATOM 932 N ARG A 57 23.739 22.120 56.845 1.00 0.00 N ATOM 933 CA ARG A 57 22.740 22.990 57.451 1.00 0.00 C ATOM 934 C ARG A 57 23.204 23.429 58.836 1.00 0.00 C ATOM 935 O ARG A 57 23.401 24.613 59.088 1.00 0.00 O ATOM 936 CB ARG A 57 21.402 22.296 57.573 1.00 0.00 C ATOM 937 CG ARG A 57 20.288 23.198 58.014 1.00 0.00 C ATOM 938 CD ARG A 57 20.019 24.247 56.973 1.00 0.00 C ATOM 939 NE ARG A 57 19.603 23.653 55.708 1.00 0.00 N ATOM 940 CZ ARG A 57 18.328 23.290 55.431 1.00 0.00 C ATOM 941 NH1 ARG A 57 17.396 23.474 56.341 1.00 0.00 N ATOM 942 NH2 ARG A 57 17.994 22.754 54.266 1.00 0.00 N ATOM 943 H ARG A 57 23.429 21.227 56.492 1.00 0.00 H ATOM 944 HA ARG A 57 22.598 23.862 56.823 1.00 0.00 H ATOM 945 1HB ARG A 57 21.126 21.864 56.615 1.00 0.00 H ATOM 946 2HB ARG A 57 21.478 21.480 58.288 1.00 0.00 H ATOM 947 1HG ARG A 57 19.383 22.612 58.168 1.00 0.00 H ATOM 948 2HG ARG A 57 20.565 23.689 58.949 1.00 0.00 H ATOM 949 1HD ARG A 57 19.225 24.909 57.317 1.00 0.00 H ATOM 950 2HD ARG A 57 20.924 24.830 56.796 1.00 0.00 H ATOM 951 HE ARG A 57 20.332 23.512 54.999 1.00 0.00 H ATOM 952 1HH1 ARG A 57 17.636 23.881 57.234 1.00 0.00 H ATOM 953 2HH1 ARG A 57 16.441 23.208 56.147 1.00 0.00 H ATOM 954 1HH2 ARG A 57 18.684 22.597 53.539 1.00 0.00 H ATOM 955 2HH2 ARG A 57 17.035 22.495 54.094 1.00 0.00 H ATOM 956 N ASP A 58 23.926 22.509 59.492 1.00 0.00 N ATOM 957 CA ASP A 58 24.484 22.792 60.813 1.00 0.00 C ATOM 958 C ASP A 58 25.545 23.888 60.706 1.00 0.00 C ATOM 959 O ASP A 58 25.632 24.763 61.570 1.00 0.00 O ATOM 960 CB ASP A 58 25.110 21.534 61.437 1.00 0.00 C ATOM 961 CG ASP A 58 24.097 20.501 61.945 1.00 0.00 C ATOM 962 OD1 ASP A 58 22.937 20.826 62.061 1.00 0.00 O ATOM 963 OD2 ASP A 58 24.512 19.390 62.212 1.00 0.00 O ATOM 964 H ASP A 58 23.827 21.542 59.216 1.00 0.00 H ATOM 965 HA ASP A 58 23.682 23.134 61.467 1.00 0.00 H ATOM 966 1HB ASP A 58 25.741 21.046 60.705 1.00 0.00 H ATOM 967 2HB ASP A 58 25.741 21.826 62.275 1.00 0.00 H ATOM 968 N LEU A 59 26.216 23.940 59.550 1.00 0.00 N ATOM 969 CA LEU A 59 27.312 24.880 59.319 1.00 0.00 C ATOM 970 C LEU A 59 26.804 26.250 58.846 1.00 0.00 C ATOM 971 O LEU A 59 27.599 27.160 58.610 1.00 0.00 O ATOM 972 CB LEU A 59 28.296 24.321 58.278 1.00 0.00 C ATOM 973 CG LEU A 59 29.030 23.041 58.665 1.00 0.00 C ATOM 974 CD1 LEU A 59 29.843 22.558 57.471 1.00 0.00 C ATOM 975 CD2 LEU A 59 29.916 23.316 59.864 1.00 0.00 C ATOM 976 H LEU A 59 26.154 23.128 58.942 1.00 0.00 H ATOM 977 HA LEU A 59 27.830 25.043 60.262 1.00 0.00 H ATOM 978 1HB LEU A 59 27.761 24.116 57.358 1.00 0.00 H ATOM 979 2HB LEU A 59 29.048 25.080 58.071 1.00 0.00 H ATOM 980 HG LEU A 59 28.314 22.267 58.917 1.00 0.00 H ATOM 981 1HD1 LEU A 59 30.372 21.643 57.735 1.00 0.00 H ATOM 982 2HD1 LEU A 59 29.175 22.361 56.643 1.00 0.00 H ATOM 983 3HD1 LEU A 59 30.564 23.321 57.185 1.00 0.00 H ATOM 984 1HD2 LEU A 59 30.442 22.403 60.144 1.00 0.00 H ATOM 985 2HD2 LEU A 59 30.641 24.090 59.611 1.00 0.00 H ATOM 986 3HD2 LEU A 59 29.301 23.653 60.699 1.00 0.00 H ATOM 987 N GLY A 60 25.489 26.374 58.660 1.00 0.00 N ATOM 988 CA GLY A 60 24.863 27.605 58.184 1.00 0.00 C ATOM 989 C GLY A 60 24.746 27.626 56.668 1.00 0.00 C ATOM 990 O GLY A 60 24.584 28.684 56.064 1.00 0.00 O ATOM 991 H GLY A 60 24.886 25.609 58.905 1.00 0.00 H ATOM 992 1HA GLY A 60 23.872 27.701 58.626 1.00 0.00 H ATOM 993 2HA GLY A 60 25.448 28.464 58.513 1.00 0.00 H ATOM 994 N VAL A 61 24.922 26.465 56.044 1.00 0.00 N ATOM 995 CA VAL A 61 24.847 26.338 54.597 1.00 0.00 C ATOM 996 C VAL A 61 23.459 25.847 54.141 1.00 0.00 C ATOM 997 O VAL A 61 22.956 24.832 54.624 1.00 0.00 O ATOM 998 CB VAL A 61 25.935 25.354 54.130 1.00 0.00 C ATOM 999 CG1 VAL A 61 25.896 25.192 52.662 1.00 0.00 C ATOM 1000 CG2 VAL A 61 27.289 25.842 54.578 1.00 0.00 C ATOM 1001 H VAL A 61 25.002 25.612 56.579 1.00 0.00 H ATOM 1002 HA VAL A 61 25.026 27.315 54.163 1.00 0.00 H ATOM 1003 HB VAL A 61 25.748 24.415 54.545 1.00 0.00 H ATOM 1004 1HG1 VAL A 61 26.674 24.491 52.355 1.00 0.00 H ATOM 1005 2HG1 VAL A 61 24.942 24.815 52.367 1.00 0.00 H ATOM 1006 3HG1 VAL A 61 26.065 26.151 52.194 1.00 0.00 H ATOM 1007 1HG2 VAL A 61 28.052 25.143 54.246 1.00 0.00 H ATOM 1008 2HG2 VAL A 61 27.477 26.817 54.147 1.00 0.00 H ATOM 1009 3HG2 VAL A 61 27.309 25.913 55.666 1.00 0.00 H ATOM 1010 N LYS A 62 22.893 26.515 53.138 1.00 0.00 N ATOM 1011 CA LYS A 62 21.547 26.212 52.665 1.00 0.00 C ATOM 1012 C LYS A 62 21.533 25.230 51.500 1.00 0.00 C ATOM 1013 O LYS A 62 22.051 25.505 50.414 1.00 0.00 O ATOM 1014 CB LYS A 62 20.830 27.491 52.249 1.00 0.00 C ATOM 1015 CG LYS A 62 19.379 27.289 51.852 1.00 0.00 C ATOM 1016 CD LYS A 62 18.716 28.611 51.498 1.00 0.00 C ATOM 1017 CE LYS A 62 17.254 28.416 51.128 1.00 0.00 C ATOM 1018 NZ LYS A 62 16.596 29.701 50.772 1.00 0.00 N ATOM 1019 H LYS A 62 23.347 27.346 52.807 1.00 0.00 H ATOM 1020 HA LYS A 62 20.994 25.741 53.479 1.00 0.00 H ATOM 1021 1HB LYS A 62 20.858 28.206 53.072 1.00 0.00 H ATOM 1022 2HB LYS A 62 21.350 27.938 51.408 1.00 0.00 H ATOM 1023 1HG LYS A 62 19.328 26.622 50.989 1.00 0.00 H ATOM 1024 2HG LYS A 62 18.836 26.829 52.679 1.00 0.00 H ATOM 1025 1HD LYS A 62 18.780 29.290 52.349 1.00 0.00 H ATOM 1026 2HD LYS A 62 19.237 29.063 50.654 1.00 0.00 H ATOM 1027 1HE LYS A 62 17.190 27.736 50.280 1.00 0.00 H ATOM 1028 2HE LYS A 62 16.730 27.971 51.974 1.00 0.00 H ATOM 1029 1HZ LYS A 62 15.629 29.530 50.534 1.00 0.00 H ATOM 1030 2HZ LYS A 62 16.643 30.333 51.559 1.00 0.00 H ATOM 1031 3HZ LYS A 62 17.069 30.114 49.980 1.00 0.00 H ATOM 1032 N ILE A 63 21.209 23.992 51.839 1.00 0.00 N ATOM 1033 CA ILE A 63 21.184 22.859 50.924 1.00 0.00 C ATOM 1034 C ILE A 63 19.791 22.272 50.793 1.00 0.00 C ATOM 1035 O ILE A 63 19.116 22.058 51.796 1.00 0.00 O ATOM 1036 CB ILE A 63 22.169 21.776 51.410 1.00 0.00 C ATOM 1037 CG1 ILE A 63 23.524 22.347 51.522 1.00 0.00 C ATOM 1038 CG2 ILE A 63 22.187 20.553 50.483 1.00 0.00 C ATOM 1039 CD1 ILE A 63 24.118 22.782 50.206 1.00 0.00 C ATOM 1040 H ILE A 63 20.898 23.832 52.787 1.00 0.00 H ATOM 1041 HA ILE A 63 21.525 23.196 49.946 1.00 0.00 H ATOM 1042 HB ILE A 63 21.870 21.449 52.405 1.00 0.00 H ATOM 1043 1HG1 ILE A 63 23.475 23.195 52.182 1.00 0.00 H ATOM 1044 2HG1 ILE A 63 24.154 21.621 51.954 1.00 0.00 H ATOM 1045 1HG2 ILE A 63 22.893 19.817 50.862 1.00 0.00 H ATOM 1046 2HG2 ILE A 63 21.200 20.117 50.443 1.00 0.00 H ATOM 1047 3HG2 ILE A 63 22.488 20.856 49.480 1.00 0.00 H ATOM 1048 1HD1 ILE A 63 25.109 23.186 50.377 1.00 0.00 H ATOM 1049 2HD1 ILE A 63 24.185 21.925 49.535 1.00 0.00 H ATOM 1050 3HD1 ILE A 63 23.495 23.543 49.752 1.00 0.00 H ATOM 1051 N SER A 64 19.358 22.003 49.570 1.00 0.00 N ATOM 1052 CA SER A 64 18.098 21.298 49.389 1.00 0.00 C ATOM 1053 C SER A 64 18.378 19.824 49.217 1.00 0.00 C ATOM 1054 O SER A 64 19.499 19.443 48.890 1.00 0.00 O ATOM 1055 CB SER A 64 17.333 21.820 48.194 1.00 0.00 C ATOM 1056 OG SER A 64 17.973 21.494 46.994 1.00 0.00 O ATOM 1057 H SER A 64 19.900 22.282 48.765 1.00 0.00 H ATOM 1058 HA SER A 64 17.463 21.474 50.259 1.00 0.00 H ATOM 1059 1HB SER A 64 16.329 21.398 48.195 1.00 0.00 H ATOM 1060 2HB SER A 64 17.238 22.901 48.272 1.00 0.00 H ATOM 1061 HG SER A 64 17.436 21.876 46.295 1.00 0.00 H ATOM 1062 N GLU A 65 17.345 19.000 49.325 1.00 0.00 N ATOM 1063 CA GLU A 65 17.528 17.576 49.110 1.00 0.00 C ATOM 1064 C GLU A 65 18.009 17.314 47.695 1.00 0.00 C ATOM 1065 O GLU A 65 18.884 16.479 47.483 1.00 0.00 O ATOM 1066 CB GLU A 65 16.228 16.815 49.364 1.00 0.00 C ATOM 1067 CG GLU A 65 15.822 16.754 50.823 1.00 0.00 C ATOM 1068 CD GLU A 65 14.508 16.058 51.044 1.00 0.00 C ATOM 1069 OE1 GLU A 65 13.652 16.155 50.197 1.00 0.00 O ATOM 1070 OE2 GLU A 65 14.365 15.430 52.064 1.00 0.00 O ATOM 1071 H GLU A 65 16.445 19.354 49.614 1.00 0.00 H ATOM 1072 HA GLU A 65 18.287 17.213 49.803 1.00 0.00 H ATOM 1073 1HB GLU A 65 15.418 17.284 48.807 1.00 0.00 H ATOM 1074 2HB GLU A 65 16.329 15.792 48.999 1.00 0.00 H ATOM 1075 1HG GLU A 65 16.596 16.227 51.382 1.00 0.00 H ATOM 1076 2HG GLU A 65 15.758 17.769 51.212 1.00 0.00 H ATOM 1077 N GLN A 66 17.482 18.076 46.738 1.00 0.00 N ATOM 1078 CA GLN A 66 17.850 17.898 45.345 1.00 0.00 C ATOM 1079 C GLN A 66 19.310 18.231 45.098 1.00 0.00 C ATOM 1080 O GLN A 66 19.976 17.541 44.327 1.00 0.00 O ATOM 1081 CB GLN A 66 16.966 18.773 44.451 1.00 0.00 C ATOM 1082 CG GLN A 66 17.096 18.476 42.973 1.00 0.00 C ATOM 1083 CD GLN A 66 16.556 17.117 42.600 1.00 0.00 C ATOM 1084 OE1 GLN A 66 15.391 16.805 42.864 1.00 0.00 O ATOM 1085 NE2 GLN A 66 17.394 16.295 41.981 1.00 0.00 N ATOM 1086 H GLN A 66 16.771 18.751 46.980 1.00 0.00 H ATOM 1087 HA GLN A 66 17.694 16.853 45.079 1.00 0.00 H ATOM 1088 1HB GLN A 66 15.922 18.641 44.732 1.00 0.00 H ATOM 1089 2HB GLN A 66 17.219 19.823 44.610 1.00 0.00 H ATOM 1090 1HG GLN A 66 16.542 19.226 42.411 1.00 0.00 H ATOM 1091 2HG GLN A 66 18.152 18.511 42.709 1.00 0.00 H ATOM 1092 1HE2 GLN A 66 17.091 15.381 41.709 1.00 0.00 H ATOM 1093 2HE2 GLN A 66 18.331 16.589 41.786 1.00 0.00 H ATOM 1094 N GLN A 67 19.821 19.255 45.784 1.00 0.00 N ATOM 1095 CA GLN A 67 21.222 19.615 45.613 1.00 0.00 C ATOM 1096 C GLN A 67 22.119 18.578 46.252 1.00 0.00 C ATOM 1097 O GLN A 67 23.110 18.163 45.656 1.00 0.00 O ATOM 1098 CB GLN A 67 21.504 20.983 46.210 1.00 0.00 C ATOM 1099 CG GLN A 67 20.797 22.084 45.496 1.00 0.00 C ATOM 1100 CD GLN A 67 21.168 22.212 44.043 1.00 0.00 C ATOM 1101 OE1 GLN A 67 22.335 22.199 43.669 1.00 0.00 O ATOM 1102 NE2 GLN A 67 20.153 22.338 43.197 1.00 0.00 N ATOM 1103 H GLN A 67 19.228 19.812 46.393 1.00 0.00 H ATOM 1104 HA GLN A 67 21.444 19.659 44.547 1.00 0.00 H ATOM 1105 1HB GLN A 67 21.200 20.993 47.260 1.00 0.00 H ATOM 1106 2HB GLN A 67 22.577 21.182 46.181 1.00 0.00 H ATOM 1107 1HG GLN A 67 19.738 21.921 45.536 1.00 0.00 H ATOM 1108 2HG GLN A 67 21.059 22.995 46.000 1.00 0.00 H ATOM 1109 1HE2 GLN A 67 20.329 22.427 42.215 1.00 0.00 H ATOM 1110 2HE2 GLN A 67 19.214 22.344 43.539 1.00 0.00 H ATOM 1111 N ALA A 68 21.630 17.986 47.343 1.00 0.00 N ATOM 1112 CA ALA A 68 22.388 16.972 48.045 1.00 0.00 C ATOM 1113 C ALA A 68 22.544 15.775 47.118 1.00 0.00 C ATOM 1114 O ALA A 68 23.644 15.249 46.967 1.00 0.00 O ATOM 1115 CB ALA A 68 21.694 16.572 49.337 1.00 0.00 C ATOM 1116 H ALA A 68 20.873 18.437 47.838 1.00 0.00 H ATOM 1117 HA ALA A 68 23.372 17.357 48.304 1.00 0.00 H ATOM 1118 1HB ALA A 68 22.259 15.780 49.815 1.00 0.00 H ATOM 1119 2HB ALA A 68 21.638 17.432 50.004 1.00 0.00 H ATOM 1120 3HB ALA A 68 20.692 16.222 49.122 1.00 0.00 H ATOM 1121 N GLU A 69 21.506 15.525 46.310 1.00 0.00 N ATOM 1122 CA GLU A 69 21.564 14.409 45.383 1.00 0.00 C ATOM 1123 C GLU A 69 22.514 14.712 44.243 1.00 0.00 C ATOM 1124 O GLU A 69 23.288 13.847 43.851 1.00 0.00 O ATOM 1125 CB GLU A 69 20.187 14.072 44.817 1.00 0.00 C ATOM 1126 CG GLU A 69 19.240 13.451 45.840 1.00 0.00 C ATOM 1127 CD GLU A 69 17.914 13.044 45.258 1.00 0.00 C ATOM 1128 OE1 GLU A 69 17.693 13.286 44.098 1.00 0.00 O ATOM 1129 OE2 GLU A 69 17.119 12.488 45.980 1.00 0.00 O ATOM 1130 H GLU A 69 20.596 15.876 46.580 1.00 0.00 H ATOM 1131 HA GLU A 69 21.912 13.536 45.922 1.00 0.00 H ATOM 1132 1HB GLU A 69 19.721 14.977 44.426 1.00 0.00 H ATOM 1133 2HB GLU A 69 20.297 13.376 43.984 1.00 0.00 H ATOM 1134 1HG GLU A 69 19.720 12.571 46.267 1.00 0.00 H ATOM 1135 2HG GLU A 69 19.069 14.157 46.636 1.00 0.00 H ATOM 1136 N LYS A 70 22.570 15.975 43.805 1.00 0.00 N ATOM 1137 CA LYS A 70 23.451 16.300 42.692 1.00 0.00 C ATOM 1138 C LYS A 70 24.899 16.191 43.175 1.00 0.00 C ATOM 1139 O LYS A 70 25.756 15.662 42.463 1.00 0.00 O ATOM 1140 CB LYS A 70 23.176 17.692 42.144 1.00 0.00 C ATOM 1141 CG LYS A 70 21.877 17.827 41.384 1.00 0.00 C ATOM 1142 CD LYS A 70 21.744 19.206 40.767 1.00 0.00 C ATOM 1143 CE LYS A 70 20.486 19.306 39.919 1.00 0.00 C ATOM 1144 NZ LYS A 70 20.367 20.626 39.251 1.00 0.00 N ATOM 1145 H LYS A 70 21.835 16.622 44.068 1.00 0.00 H ATOM 1146 HA LYS A 70 23.300 15.572 41.892 1.00 0.00 H ATOM 1147 1HB LYS A 70 23.155 18.409 42.965 1.00 0.00 H ATOM 1148 2HB LYS A 70 23.974 17.968 41.489 1.00 0.00 H ATOM 1149 1HG LYS A 70 21.838 17.078 40.593 1.00 0.00 H ATOM 1150 2HG LYS A 70 21.043 17.660 42.055 1.00 0.00 H ATOM 1151 1HD LYS A 70 21.704 19.956 41.560 1.00 0.00 H ATOM 1152 2HD LYS A 70 22.612 19.410 40.141 1.00 0.00 H ATOM 1153 1HE LYS A 70 20.506 18.526 39.161 1.00 0.00 H ATOM 1154 2HE LYS A 70 19.619 19.153 40.555 1.00 0.00 H ATOM 1155 1HZ LYS A 70 19.521 20.650 38.700 1.00 0.00 H ATOM 1156 2HZ LYS A 70 20.336 21.356 39.950 1.00 0.00 H ATOM 1157 3HZ LYS A 70 21.165 20.773 38.648 1.00 0.00 H ATOM 1158 N ILE A 71 25.116 16.521 44.454 1.00 0.00 N ATOM 1159 CA ILE A 71 26.435 16.416 45.064 1.00 0.00 C ATOM 1160 C ILE A 71 26.828 14.947 45.106 1.00 0.00 C ATOM 1161 O ILE A 71 27.901 14.570 44.633 1.00 0.00 O ATOM 1162 CB ILE A 71 26.473 17.012 46.496 1.00 0.00 C ATOM 1163 CG1 ILE A 71 26.328 18.525 46.441 1.00 0.00 C ATOM 1164 CG2 ILE A 71 27.765 16.618 47.192 1.00 0.00 C ATOM 1165 CD1 ILE A 71 26.063 19.179 47.779 1.00 0.00 C ATOM 1166 H ILE A 71 24.391 17.021 44.953 1.00 0.00 H ATOM 1167 HA ILE A 71 27.146 16.987 44.469 1.00 0.00 H ATOM 1168 HB ILE A 71 25.641 16.642 47.067 1.00 0.00 H ATOM 1169 1HG1 ILE A 71 27.235 18.936 46.031 1.00 0.00 H ATOM 1170 2HG1 ILE A 71 25.505 18.772 45.772 1.00 0.00 H ATOM 1171 1HG2 ILE A 71 27.779 17.043 48.195 1.00 0.00 H ATOM 1172 2HG2 ILE A 71 27.828 15.532 47.257 1.00 0.00 H ATOM 1173 3HG2 ILE A 71 28.611 16.996 46.624 1.00 0.00 H ATOM 1174 1HD1 ILE A 71 25.973 20.258 47.644 1.00 0.00 H ATOM 1175 2HD1 ILE A 71 25.141 18.790 48.196 1.00 0.00 H ATOM 1176 3HD1 ILE A 71 26.887 18.966 48.457 1.00 0.00 H ATOM 1177 N LEU A 72 25.869 14.097 45.496 1.00 0.00 N ATOM 1178 CA LEU A 72 26.131 12.668 45.560 1.00 0.00 C ATOM 1179 C LEU A 72 26.495 12.091 44.218 1.00 0.00 C ATOM 1180 O LEU A 72 27.544 11.476 44.086 1.00 0.00 O ATOM 1181 CB LEU A 72 24.936 11.879 46.104 1.00 0.00 C ATOM 1182 CG LEU A 72 24.581 11.976 47.547 1.00 0.00 C ATOM 1183 CD1 LEU A 72 23.266 11.336 47.712 1.00 0.00 C ATOM 1184 CD2 LEU A 72 25.637 11.313 48.400 1.00 0.00 C ATOM 1185 H LEU A 72 25.056 14.467 45.973 1.00 0.00 H ATOM 1186 HA LEU A 72 26.980 12.511 46.220 1.00 0.00 H ATOM 1187 1HB LEU A 72 24.049 12.186 45.564 1.00 0.00 H ATOM 1188 2HB LEU A 72 25.113 10.818 45.910 1.00 0.00 H ATOM 1189 HG LEU A 72 24.502 13.018 47.838 1.00 0.00 H ATOM 1190 1HD1 LEU A 72 22.986 11.387 48.715 1.00 0.00 H ATOM 1191 2HD1 LEU A 72 22.532 11.845 47.110 1.00 0.00 H ATOM 1192 3HD1 LEU A 72 23.325 10.315 47.407 1.00 0.00 H ATOM 1193 1HD2 LEU A 72 25.362 11.394 49.452 1.00 0.00 H ATOM 1194 2HD2 LEU A 72 25.718 10.259 48.128 1.00 0.00 H ATOM 1195 3HD2 LEU A 72 26.581 11.803 48.235 1.00 0.00 H ATOM 1196 N LYS A 73 25.757 12.503 43.189 1.00 0.00 N ATOM 1197 CA LYS A 73 25.932 11.976 41.845 1.00 0.00 C ATOM 1198 C LYS A 73 27.301 12.308 41.279 1.00 0.00 C ATOM 1199 O LYS A 73 27.891 11.501 40.561 1.00 0.00 O ATOM 1200 CB LYS A 73 24.838 12.522 40.933 1.00 0.00 C ATOM 1201 CG LYS A 73 23.461 11.921 41.203 1.00 0.00 C ATOM 1202 CD LYS A 73 22.403 12.520 40.299 1.00 0.00 C ATOM 1203 CE LYS A 73 21.032 11.932 40.590 1.00 0.00 C ATOM 1204 NZ LYS A 73 19.977 12.528 39.717 1.00 0.00 N ATOM 1205 H LYS A 73 24.913 13.022 43.391 1.00 0.00 H ATOM 1206 HA LYS A 73 25.838 10.893 41.886 1.00 0.00 H ATOM 1207 1HB LYS A 73 24.767 13.603 41.052 1.00 0.00 H ATOM 1208 2HB LYS A 73 25.098 12.325 39.893 1.00 0.00 H ATOM 1209 1HG LYS A 73 23.496 10.844 41.037 1.00 0.00 H ATOM 1210 2HG LYS A 73 23.181 12.101 42.231 1.00 0.00 H ATOM 1211 1HD LYS A 73 22.368 13.601 40.449 1.00 0.00 H ATOM 1212 2HD LYS A 73 22.660 12.324 39.259 1.00 0.00 H ATOM 1213 1HE LYS A 73 21.064 10.855 40.426 1.00 0.00 H ATOM 1214 2HE LYS A 73 20.779 12.118 41.636 1.00 0.00 H ATOM 1215 1HZ LYS A 73 19.083 12.114 39.939 1.00 0.00 H ATOM 1216 2HZ LYS A 73 19.934 13.525 39.873 1.00 0.00 H ATOM 1217 3HZ LYS A 73 20.200 12.348 38.748 1.00 0.00 H ATOM 1218 N SER A 74 27.844 13.455 41.679 1.00 0.00 N ATOM 1219 CA SER A 74 29.157 13.872 41.203 1.00 0.00 C ATOM 1220 C SER A 74 30.282 13.062 41.858 1.00 0.00 C ATOM 1221 O SER A 74 31.427 13.114 41.409 1.00 0.00 O ATOM 1222 CB SER A 74 29.370 15.356 41.476 1.00 0.00 C ATOM 1223 OG SER A 74 29.612 15.610 42.839 1.00 0.00 O ATOM 1224 H SER A 74 27.262 14.128 42.165 1.00 0.00 H ATOM 1225 HA SER A 74 29.205 13.699 40.128 1.00 0.00 H ATOM 1226 1HB SER A 74 30.215 15.714 40.889 1.00 0.00 H ATOM 1227 2HB SER A 74 28.487 15.911 41.158 1.00 0.00 H ATOM 1228 HG SER A 74 28.890 15.207 43.338 1.00 0.00 H ATOM 1229 N MET A 75 29.975 12.414 42.983 1.00 0.00 N ATOM 1230 CA MET A 75 30.952 11.659 43.757 1.00 0.00 C ATOM 1231 C MET A 75 30.638 10.161 43.790 1.00 0.00 C ATOM 1232 O MET A 75 31.513 9.341 44.072 1.00 0.00 O ATOM 1233 CB MET A 75 30.992 12.244 45.159 1.00 0.00 C ATOM 1234 CG MET A 75 31.489 13.665 45.169 1.00 0.00 C ATOM 1235 SD MET A 75 31.605 14.364 46.781 1.00 0.00 S ATOM 1236 CE MET A 75 32.906 13.331 47.363 1.00 0.00 C ATOM 1237 H MET A 75 29.007 12.340 43.259 1.00 0.00 H ATOM 1238 HA MET A 75 31.929 11.771 43.287 1.00 0.00 H ATOM 1239 1HB MET A 75 29.995 12.213 45.593 1.00 0.00 H ATOM 1240 2HB MET A 75 31.643 11.638 45.793 1.00 0.00 H ATOM 1241 1HG MET A 75 32.457 13.691 44.722 1.00 0.00 H ATOM 1242 2HG MET A 75 30.820 14.286 44.586 1.00 0.00 H ATOM 1243 1HE MET A 75 33.143 13.591 48.355 1.00 0.00 H ATOM 1244 2HE MET A 75 32.586 12.291 47.326 1.00 0.00 H ATOM 1245 3HE MET A 75 33.768 13.459 46.747 1.00 0.00 H ATOM 1246 N ASP A 76 29.463 9.809 43.276 1.00 0.00 N ATOM 1247 CA ASP A 76 28.925 8.450 43.344 1.00 0.00 C ATOM 1248 C ASP A 76 29.592 7.488 42.366 1.00 0.00 C ATOM 1249 O ASP A 76 28.940 6.683 41.699 1.00 0.00 O ATOM 1250 CB ASP A 76 27.425 8.486 43.082 1.00 0.00 C ATOM 1251 CG ASP A 76 26.729 7.208 43.326 1.00 0.00 C ATOM 1252 OD1 ASP A 76 27.316 6.270 43.811 1.00 0.00 O ATOM 1253 OD2 ASP A 76 25.577 7.168 43.018 1.00 0.00 O ATOM 1254 H ASP A 76 28.801 10.547 43.094 1.00 0.00 H ATOM 1255 HA ASP A 76 29.116 8.059 44.344 1.00 0.00 H ATOM 1256 1HB ASP A 76 26.961 9.238 43.709 1.00 0.00 H ATOM 1257 2HB ASP A 76 27.251 8.771 42.046 1.00 0.00 H ATOM 1258 N LYS A 77 30.764 7.058 42.813 1.00 0.00 N ATOM 1259 CA LYS A 77 31.657 6.219 42.021 1.00 0.00 C ATOM 1260 C LYS A 77 31.030 4.937 41.478 1.00 0.00 C ATOM 1261 O LYS A 77 31.301 4.548 40.341 1.00 0.00 O ATOM 1262 CB LYS A 77 32.875 5.840 42.857 1.00 0.00 C ATOM 1263 CG LYS A 77 33.941 5.065 42.107 1.00 0.00 C ATOM 1264 CD LYS A 77 35.134 4.780 43.000 1.00 0.00 C ATOM 1265 CE LYS A 77 36.207 4.001 42.258 1.00 0.00 C ATOM 1266 NZ LYS A 77 37.372 3.694 43.130 1.00 0.00 N ATOM 1267 H LYS A 77 31.190 7.621 43.536 1.00 0.00 H ATOM 1268 HA LYS A 77 31.978 6.800 41.154 1.00 0.00 H ATOM 1269 1HB LYS A 77 33.338 6.744 43.254 1.00 0.00 H ATOM 1270 2HB LYS A 77 32.556 5.235 43.703 1.00 0.00 H ATOM 1271 1HG LYS A 77 33.521 4.121 41.754 1.00 0.00 H ATOM 1272 2HG LYS A 77 34.270 5.642 41.243 1.00 0.00 H ATOM 1273 1HD LYS A 77 35.559 5.722 43.353 1.00 0.00 H ATOM 1274 2HD LYS A 77 34.808 4.201 43.865 1.00 0.00 H ATOM 1275 1HE LYS A 77 35.780 3.068 41.892 1.00 0.00 H ATOM 1276 2HE LYS A 77 36.547 4.588 41.405 1.00 0.00 H ATOM 1277 1HZ LYS A 77 38.061 3.177 42.603 1.00 0.00 H ATOM 1278 2HZ LYS A 77 37.779 4.556 43.464 1.00 0.00 H ATOM 1279 3HZ LYS A 77 37.066 3.140 43.917 1.00 0.00 H ATOM 1280 N ASN A 78 30.215 4.271 42.296 1.00 0.00 N ATOM 1281 CA ASN A 78 29.588 3.021 41.882 1.00 0.00 C ATOM 1282 C ASN A 78 28.076 3.075 41.640 1.00 0.00 C ATOM 1283 O ASN A 78 27.431 2.027 41.592 1.00 0.00 O ATOM 1284 CB ASN A 78 29.904 1.957 42.914 1.00 0.00 C ATOM 1285 CG ASN A 78 31.347 1.511 42.851 1.00 0.00 C ATOM 1286 OD1 ASN A 78 31.712 0.722 41.971 1.00 0.00 O ATOM 1287 ND2 ASN A 78 32.170 1.991 43.758 1.00 0.00 N ATOM 1288 H ASN A 78 30.049 4.625 43.227 1.00 0.00 H ATOM 1289 HA ASN A 78 30.003 2.743 40.913 1.00 0.00 H ATOM 1290 1HB ASN A 78 29.696 2.346 43.911 1.00 0.00 H ATOM 1291 2HB ASN A 78 29.258 1.094 42.758 1.00 0.00 H ATOM 1292 1HD2 ASN A 78 33.133 1.718 43.748 1.00 0.00 H ATOM 1293 2HD2 ASN A 78 31.845 2.631 44.461 1.00 0.00 H ATOM 1294 N GLY A 79 27.490 4.269 41.578 1.00 0.00 N ATOM 1295 CA GLY A 79 26.061 4.379 41.271 1.00 0.00 C ATOM 1296 C GLY A 79 25.140 3.954 42.422 1.00 0.00 C ATOM 1297 O GLY A 79 24.071 3.390 42.182 1.00 0.00 O ATOM 1298 H GLY A 79 28.050 5.110 41.629 1.00 0.00 H ATOM 1299 1HA GLY A 79 25.833 5.411 41.009 1.00 0.00 H ATOM 1300 2HA GLY A 79 25.837 3.760 40.403 1.00 0.00 H ATOM 1301 N THR A 80 25.566 4.191 43.659 1.00 0.00 N ATOM 1302 CA THR A 80 24.826 3.725 44.837 1.00 0.00 C ATOM 1303 C THR A 80 24.000 4.819 45.485 1.00 0.00 C ATOM 1304 O THR A 80 23.107 4.547 46.288 1.00 0.00 O ATOM 1305 CB THR A 80 25.778 3.143 45.879 1.00 0.00 C ATOM 1306 OG1 THR A 80 26.632 4.195 46.364 1.00 0.00 O ATOM 1307 CG2 THR A 80 26.617 2.038 45.261 1.00 0.00 C ATOM 1308 H THR A 80 26.438 4.697 43.779 1.00 0.00 H ATOM 1309 HA THR A 80 24.133 2.945 44.522 1.00 0.00 H ATOM 1310 HB THR A 80 25.202 2.738 46.712 1.00 0.00 H ATOM 1311 HG1 THR A 80 27.132 4.565 45.632 1.00 0.00 H ATOM 1312 1HG2 THR A 80 27.292 1.628 46.010 1.00 0.00 H ATOM 1313 2HG2 THR A 80 25.964 1.248 44.892 1.00 0.00 H ATOM 1314 3HG2 THR A 80 27.193 2.448 44.437 1.00 0.00 H ATOM 1315 N MET A 81 24.326 6.050 45.118 1.00 0.00 N ATOM 1316 CA MET A 81 23.861 7.295 45.713 1.00 0.00 C ATOM 1317 C MET A 81 24.300 7.402 47.167 1.00 0.00 C ATOM 1318 O MET A 81 23.690 8.115 47.959 1.00 0.00 O ATOM 1319 CB MET A 81 22.345 7.460 45.637 1.00 0.00 C ATOM 1320 CG MET A 81 21.854 7.689 44.213 1.00 0.00 C ATOM 1321 SD MET A 81 22.513 9.254 43.494 1.00 0.00 S ATOM 1322 CE MET A 81 21.634 10.531 44.402 1.00 0.00 C ATOM 1323 H MET A 81 24.972 6.149 44.353 1.00 0.00 H ATOM 1324 HA MET A 81 24.283 8.126 45.147 1.00 0.00 H ATOM 1325 1HB MET A 81 21.842 6.587 46.029 1.00 0.00 H ATOM 1326 2HB MET A 81 22.039 8.305 46.257 1.00 0.00 H ATOM 1327 1HG MET A 81 22.164 6.857 43.581 1.00 0.00 H ATOM 1328 2HG MET A 81 20.765 7.734 44.204 1.00 0.00 H ATOM 1329 1HE MET A 81 21.951 11.514 44.051 1.00 0.00 H ATOM 1330 2HE MET A 81 20.561 10.420 44.243 1.00 0.00 H ATOM 1331 3HE MET A 81 21.852 10.436 45.456 1.00 0.00 H ATOM 1332 N THR A 82 25.379 6.697 47.515 1.00 0.00 N ATOM 1333 CA THR A 82 26.003 6.869 48.811 1.00 0.00 C ATOM 1334 C THR A 82 27.476 7.151 48.557 1.00 0.00 C ATOM 1335 O THR A 82 28.011 6.721 47.537 1.00 0.00 O ATOM 1336 CB THR A 82 25.823 5.626 49.695 1.00 0.00 C ATOM 1337 OG1 THR A 82 26.532 4.514 49.119 1.00 0.00 O ATOM 1338 CG2 THR A 82 24.346 5.280 49.813 1.00 0.00 C ATOM 1339 H THR A 82 25.796 6.030 46.872 1.00 0.00 H ATOM 1340 HA THR A 82 25.554 7.721 49.320 1.00 0.00 H ATOM 1341 HB THR A 82 26.228 5.824 50.681 1.00 0.00 H ATOM 1342 HG1 THR A 82 26.469 4.535 48.158 1.00 0.00 H ATOM 1343 1HG2 THR A 82 24.225 4.399 50.441 1.00 0.00 H ATOM 1344 2HG2 THR A 82 23.812 6.121 50.261 1.00 0.00 H ATOM 1345 3HG2 THR A 82 23.939 5.077 48.827 1.00 0.00 H ATOM 1346 N ILE A 83 28.141 7.836 49.478 1.00 0.00 N ATOM 1347 CA ILE A 83 29.583 7.988 49.353 1.00 0.00 C ATOM 1348 C ILE A 83 30.319 7.243 50.448 1.00 0.00 C ATOM 1349 O ILE A 83 30.068 7.451 51.633 1.00 0.00 O ATOM 1350 CB ILE A 83 30.011 9.469 49.390 1.00 0.00 C ATOM 1351 CG1 ILE A 83 29.321 10.266 48.318 1.00 0.00 C ATOM 1352 CG2 ILE A 83 31.513 9.590 49.243 1.00 0.00 C ATOM 1353 CD1 ILE A 83 29.490 11.757 48.530 1.00 0.00 C ATOM 1354 H ILE A 83 27.642 8.275 50.238 1.00 0.00 H ATOM 1355 HA ILE A 83 29.899 7.569 48.400 1.00 0.00 H ATOM 1356 HB ILE A 83 29.720 9.894 50.313 1.00 0.00 H ATOM 1357 1HG1 ILE A 83 29.731 9.987 47.345 1.00 0.00 H ATOM 1358 2HG1 ILE A 83 28.265 10.016 48.316 1.00 0.00 H ATOM 1359 1HG2 ILE A 83 31.797 10.633 49.269 1.00 0.00 H ATOM 1360 2HG2 ILE A 83 31.991 9.067 50.049 1.00 0.00 H ATOM 1361 3HG2 ILE A 83 31.827 9.156 48.292 1.00 0.00 H ATOM 1362 1HD1 ILE A 83 28.982 12.301 47.742 1.00 0.00 H ATOM 1363 2HD1 ILE A 83 29.063 12.038 49.494 1.00 0.00 H ATOM 1364 3HD1 ILE A 83 30.542 11.998 48.514 1.00 0.00 H ATOM 1365 N ASP A 84 31.096 6.245 50.048 1.00 0.00 N ATOM 1366 CA ASP A 84 31.920 5.498 50.987 1.00 0.00 C ATOM 1367 C ASP A 84 33.164 6.320 51.232 1.00 0.00 C ATOM 1368 O ASP A 84 33.430 7.247 50.477 1.00 0.00 O ATOM 1369 CB ASP A 84 32.273 4.114 50.426 1.00 0.00 C ATOM 1370 CG ASP A 84 32.853 3.134 51.481 1.00 0.00 C ATOM 1371 OD1 ASP A 84 33.131 3.549 52.586 1.00 0.00 O ATOM 1372 OD2 ASP A 84 33.008 1.979 51.154 1.00 0.00 O ATOM 1373 H ASP A 84 31.165 6.039 49.058 1.00 0.00 H ATOM 1374 HA ASP A 84 31.360 5.335 51.910 1.00 0.00 H ATOM 1375 1HB ASP A 84 31.379 3.662 49.996 1.00 0.00 H ATOM 1376 2HB ASP A 84 33.007 4.229 49.624 1.00 0.00 H ATOM 1377 N TRP A 85 33.945 5.991 52.243 1.00 0.00 N ATOM 1378 CA TRP A 85 35.132 6.802 52.451 1.00 0.00 C ATOM 1379 C TRP A 85 36.132 6.586 51.330 1.00 0.00 C ATOM 1380 O TRP A 85 36.652 7.547 50.781 1.00 0.00 O ATOM 1381 CB TRP A 85 35.857 6.544 53.754 1.00 0.00 C ATOM 1382 CG TRP A 85 37.019 7.501 53.849 1.00 0.00 C ATOM 1383 CD1 TRP A 85 36.940 8.797 54.253 1.00 0.00 C ATOM 1384 CD2 TRP A 85 38.414 7.268 53.547 1.00 0.00 C ATOM 1385 NE1 TRP A 85 38.170 9.381 54.223 1.00 0.00 N ATOM 1386 CE2 TRP A 85 39.088 8.469 53.797 1.00 0.00 C ATOM 1387 CE3 TRP A 85 39.133 6.164 53.095 1.00 0.00 C ATOM 1388 CZ2 TRP A 85 40.452 8.602 53.608 1.00 0.00 C ATOM 1389 CZ3 TRP A 85 40.499 6.296 52.908 1.00 0.00 C ATOM 1390 CH2 TRP A 85 41.143 7.490 53.161 1.00 0.00 C ATOM 1391 H TRP A 85 33.695 5.222 52.848 1.00 0.00 H ATOM 1392 HA TRP A 85 34.834 7.847 52.453 1.00 0.00 H ATOM 1393 1HB TRP A 85 35.175 6.680 54.594 1.00 0.00 H ATOM 1394 2HB TRP A 85 36.204 5.511 53.792 1.00 0.00 H ATOM 1395 HD1 TRP A 85 36.033 9.291 54.554 1.00 0.00 H ATOM 1396 HE1 TRP A 85 38.371 10.339 54.476 1.00 0.00 H ATOM 1397 HE3 TRP A 85 38.631 5.220 52.897 1.00 0.00 H ATOM 1398 HZ2 TRP A 85 40.981 9.538 53.802 1.00 0.00 H ATOM 1399 HZ3 TRP A 85 41.056 5.429 52.553 1.00 0.00 H ATOM 1400 HH2 TRP A 85 42.220 7.557 53.002 1.00 0.00 H ATOM 1401 N ASN A 86 36.301 5.351 50.878 1.00 0.00 N ATOM 1402 CA ASN A 86 37.245 5.118 49.791 1.00 0.00 C ATOM 1403 C ASN A 86 36.844 5.921 48.549 1.00 0.00 C ATOM 1404 O ASN A 86 37.703 6.434 47.832 1.00 0.00 O ATOM 1405 CB ASN A 86 37.333 3.641 49.473 1.00 0.00 C ATOM 1406 CG ASN A 86 38.115 2.875 50.504 1.00 0.00 C ATOM 1407 OD1 ASN A 86 38.907 3.449 51.257 1.00 0.00 O ATOM 1408 ND2 ASN A 86 37.909 1.583 50.550 1.00 0.00 N ATOM 1409 H ASN A 86 35.860 4.571 51.344 1.00 0.00 H ATOM 1410 HA ASN A 86 38.233 5.462 50.107 1.00 0.00 H ATOM 1411 1HB ASN A 86 36.326 3.223 49.411 1.00 0.00 H ATOM 1412 2HB ASN A 86 37.806 3.507 48.500 1.00 0.00 H ATOM 1413 1HD2 ASN A 86 38.401 1.021 51.215 1.00 0.00 H ATOM 1414 2HD2 ASN A 86 37.258 1.158 49.922 1.00 0.00 H ATOM 1415 N GLU A 87 35.530 6.042 48.318 1.00 0.00 N ATOM 1416 CA GLU A 87 34.997 6.790 47.181 1.00 0.00 C ATOM 1417 C GLU A 87 35.243 8.286 47.388 1.00 0.00 C ATOM 1418 O GLU A 87 35.767 8.965 46.502 1.00 0.00 O ATOM 1419 CB GLU A 87 33.501 6.491 47.044 1.00 0.00 C ATOM 1420 CG GLU A 87 33.207 5.033 46.633 1.00 0.00 C ATOM 1421 CD GLU A 87 31.740 4.661 46.679 1.00 0.00 C ATOM 1422 OE1 GLU A 87 31.024 5.239 47.455 1.00 0.00 O ATOM 1423 OE2 GLU A 87 31.333 3.794 45.935 1.00 0.00 O ATOM 1424 H GLU A 87 34.882 5.572 48.933 1.00 0.00 H ATOM 1425 HA GLU A 87 35.509 6.466 46.273 1.00 0.00 H ATOM 1426 1HB GLU A 87 33.001 6.689 47.986 1.00 0.00 H ATOM 1427 2HB GLU A 87 33.060 7.154 46.297 1.00 0.00 H ATOM 1428 1HG GLU A 87 33.568 4.878 45.618 1.00 0.00 H ATOM 1429 2HG GLU A 87 33.760 4.369 47.297 1.00 0.00 H ATOM 1430 N TRP A 88 35.065 8.725 48.637 1.00 0.00 N ATOM 1431 CA TRP A 88 35.337 10.094 49.059 1.00 0.00 C ATOM 1432 C TRP A 88 36.795 10.420 48.784 1.00 0.00 C ATOM 1433 O TRP A 88 37.108 11.351 48.043 1.00 0.00 O ATOM 1434 CB TRP A 88 35.026 10.280 50.552 1.00 0.00 C ATOM 1435 CG TRP A 88 35.328 11.628 51.054 1.00 0.00 C ATOM 1436 CD1 TRP A 88 36.533 12.045 51.493 1.00 0.00 C ATOM 1437 CD2 TRP A 88 34.443 12.765 51.185 1.00 0.00 C ATOM 1438 NE1 TRP A 88 36.465 13.342 51.885 1.00 0.00 N ATOM 1439 CE2 TRP A 88 35.207 13.798 51.705 1.00 0.00 C ATOM 1440 CE3 TRP A 88 33.094 12.987 50.907 1.00 0.00 C ATOM 1441 CZ2 TRP A 88 34.690 15.016 51.956 1.00 0.00 C ATOM 1442 CZ3 TRP A 88 32.563 14.236 51.164 1.00 0.00 C ATOM 1443 CH2 TRP A 88 33.349 15.229 51.677 1.00 0.00 C ATOM 1444 H TRP A 88 34.526 8.149 49.266 1.00 0.00 H ATOM 1445 HA TRP A 88 34.701 10.767 48.494 1.00 0.00 H ATOM 1446 1HB TRP A 88 33.978 10.078 50.727 1.00 0.00 H ATOM 1447 2HB TRP A 88 35.585 9.578 51.140 1.00 0.00 H ATOM 1448 HD1 TRP A 88 37.432 11.429 51.529 1.00 0.00 H ATOM 1449 HE1 TRP A 88 37.230 13.886 52.254 1.00 0.00 H ATOM 1450 HE3 TRP A 88 32.476 12.199 50.498 1.00 0.00 H ATOM 1451 HZ2 TRP A 88 35.304 15.798 52.359 1.00 0.00 H ATOM 1452 HZ3 TRP A 88 31.507 14.410 50.948 1.00 0.00 H ATOM 1453 HH2 TRP A 88 32.916 16.207 51.874 1.00 0.00 H ATOM 1454 N ARG A 89 37.655 9.505 49.238 1.00 0.00 N ATOM 1455 CA ARG A 89 39.095 9.608 49.092 1.00 0.00 C ATOM 1456 C ARG A 89 39.551 9.771 47.669 1.00 0.00 C ATOM 1457 O ARG A 89 40.115 10.800 47.324 1.00 0.00 O ATOM 1458 CB ARG A 89 39.815 8.404 49.654 1.00 0.00 C ATOM 1459 CG ARG A 89 41.332 8.506 49.471 1.00 0.00 C ATOM 1460 CD ARG A 89 42.017 7.194 49.537 1.00 0.00 C ATOM 1461 NE ARG A 89 41.653 6.311 48.442 1.00 0.00 N ATOM 1462 CZ ARG A 89 41.800 4.974 48.470 1.00 0.00 C ATOM 1463 NH1 ARG A 89 42.300 4.381 49.531 1.00 0.00 N ATOM 1464 NH2 ARG A 89 41.437 4.262 47.421 1.00 0.00 N ATOM 1465 H ARG A 89 37.309 8.844 49.911 1.00 0.00 H ATOM 1466 HA ARG A 89 39.418 10.484 49.649 1.00 0.00 H ATOM 1467 1HB ARG A 89 39.590 8.312 50.709 1.00 0.00 H ATOM 1468 2HB ARG A 89 39.462 7.497 49.166 1.00 0.00 H ATOM 1469 1HG ARG A 89 41.550 8.943 48.497 1.00 0.00 H ATOM 1470 2HG ARG A 89 41.741 9.136 50.258 1.00 0.00 H ATOM 1471 1HD ARG A 89 43.091 7.352 49.496 1.00 0.00 H ATOM 1472 2HD ARG A 89 41.774 6.693 50.437 1.00 0.00 H ATOM 1473 HE ARG A 89 41.262 6.717 47.598 1.00 0.00 H ATOM 1474 1HH1 ARG A 89 42.577 4.931 50.334 1.00 0.00 H ATOM 1475 2HH1 ARG A 89 42.408 3.377 49.546 1.00 0.00 H ATOM 1476 1HH2 ARG A 89 41.053 4.737 46.612 1.00 0.00 H ATOM 1477 2HH2 ARG A 89 41.541 3.258 47.426 1.00 0.00 H ATOM 1478 N ASP A 90 39.051 8.898 46.792 1.00 0.00 N ATOM 1479 CA ASP A 90 39.439 8.928 45.388 1.00 0.00 C ATOM 1480 C ASP A 90 39.046 10.227 44.708 1.00 0.00 C ATOM 1481 O ASP A 90 39.824 10.787 43.935 1.00 0.00 O ATOM 1482 CB ASP A 90 38.808 7.754 44.635 1.00 0.00 C ATOM 1483 CG ASP A 90 39.453 6.418 44.968 1.00 0.00 C ATOM 1484 OD1 ASP A 90 40.469 6.416 45.618 1.00 0.00 O ATOM 1485 OD2 ASP A 90 38.923 5.409 44.568 1.00 0.00 O ATOM 1486 H ASP A 90 38.552 8.086 47.135 1.00 0.00 H ATOM 1487 HA ASP A 90 40.523 8.834 45.332 1.00 0.00 H ATOM 1488 1HB ASP A 90 37.744 7.700 44.877 1.00 0.00 H ATOM 1489 2HB ASP A 90 38.893 7.924 43.562 1.00 0.00 H ATOM 1490 N TYR A 91 37.895 10.763 45.093 1.00 0.00 N ATOM 1491 CA TYR A 91 37.396 11.984 44.491 1.00 0.00 C ATOM 1492 C TYR A 91 38.263 13.159 44.923 1.00 0.00 C ATOM 1493 O TYR A 91 38.716 13.950 44.096 1.00 0.00 O ATOM 1494 CB TYR A 91 35.943 12.217 44.869 1.00 0.00 C ATOM 1495 CG TYR A 91 35.297 13.337 44.109 1.00 0.00 C ATOM 1496 CD1 TYR A 91 34.800 13.104 42.840 1.00 0.00 C ATOM 1497 CD2 TYR A 91 35.195 14.590 44.667 1.00 0.00 C ATOM 1498 CE1 TYR A 91 34.204 14.130 42.135 1.00 0.00 C ATOM 1499 CE2 TYR A 91 34.605 15.616 43.973 1.00 0.00 C ATOM 1500 CZ TYR A 91 34.107 15.389 42.705 1.00 0.00 C ATOM 1501 OH TYR A 91 33.511 16.409 41.996 1.00 0.00 O ATOM 1502 H TYR A 91 37.253 10.200 45.641 1.00 0.00 H ATOM 1503 HA TYR A 91 37.449 11.887 43.406 1.00 0.00 H ATOM 1504 1HB TYR A 91 35.366 11.307 44.693 1.00 0.00 H ATOM 1505 2HB TYR A 91 35.889 12.440 45.927 1.00 0.00 H ATOM 1506 HD1 TYR A 91 34.879 12.112 42.397 1.00 0.00 H ATOM 1507 HD2 TYR A 91 35.586 14.762 45.655 1.00 0.00 H ATOM 1508 HE1 TYR A 91 33.812 13.949 41.136 1.00 0.00 H ATOM 1509 HE2 TYR A 91 34.533 16.601 44.425 1.00 0.00 H ATOM 1510 HH TYR A 91 33.499 17.203 42.529 1.00 0.00 H ATOM 1511 N HIS A 92 38.578 13.184 46.217 1.00 0.00 N ATOM 1512 CA HIS A 92 39.257 14.309 46.843 1.00 0.00 C ATOM 1513 C HIS A 92 40.734 14.028 47.140 1.00 0.00 C ATOM 1514 O HIS A 92 41.498 14.968 47.349 1.00 0.00 O ATOM 1515 CB HIS A 92 38.575 14.722 48.152 1.00 0.00 C ATOM 1516 CG HIS A 92 37.190 15.277 48.065 1.00 0.00 C ATOM 1517 ND1 HIS A 92 36.913 16.535 47.584 1.00 0.00 N ATOM 1518 CD2 HIS A 92 36.006 14.739 48.399 1.00 0.00 C ATOM 1519 CE1 HIS A 92 35.609 16.743 47.629 1.00 0.00 C ATOM 1520 NE2 HIS A 92 35.038 15.670 48.118 1.00 0.00 N ATOM 1521 H HIS A 92 38.140 12.503 46.822 1.00 0.00 H ATOM 1522 HA HIS A 92 39.231 15.149 46.159 1.00 0.00 H ATOM 1523 1HB HIS A 92 38.523 13.853 48.805 1.00 0.00 H ATOM 1524 2HB HIS A 92 39.187 15.476 48.633 1.00 0.00 H ATOM 1525 HD1 HIS A 92 37.553 17.178 47.182 1.00 0.00 H ATOM 1526 HD2 HIS A 92 35.734 13.777 48.815 1.00 0.00 H ATOM 1527 HE1 HIS A 92 35.188 17.687 47.289 1.00 0.00 H ATOM 1528 N LEU A 93 41.242 13.003 46.462 1.00 0.00 N ATOM 1529 CA LEU A 93 42.631 12.651 46.738 1.00 0.00 C ATOM 1530 C LEU A 93 43.599 13.721 46.246 1.00 0.00 C ATOM 1531 O LEU A 93 44.502 14.137 46.971 1.00 0.00 O ATOM 1532 CB LEU A 93 43.004 11.318 46.091 1.00 0.00 C ATOM 1533 CG LEU A 93 44.424 10.854 46.369 1.00 0.00 C ATOM 1534 CD1 LEU A 93 44.573 10.631 47.883 1.00 0.00 C ATOM 1535 CD2 LEU A 93 44.702 9.596 45.591 1.00 0.00 C ATOM 1536 H LEU A 93 40.646 12.191 46.428 1.00 0.00 H ATOM 1537 HA LEU A 93 42.763 12.601 47.818 1.00 0.00 H ATOM 1538 1HB LEU A 93 42.323 10.551 46.447 1.00 0.00 H ATOM 1539 2HB LEU A 93 42.879 11.407 45.011 1.00 0.00 H ATOM 1540 HG LEU A 93 45.134 11.627 46.068 1.00 0.00 H ATOM 1541 1HD1 LEU A 93 45.584 10.297 48.108 1.00 0.00 H ATOM 1542 2HD1 LEU A 93 44.376 11.564 48.412 1.00 0.00 H ATOM 1543 3HD1 LEU A 93 43.864 9.874 48.210 1.00 0.00 H ATOM 1544 1HD2 LEU A 93 45.721 9.264 45.790 1.00 0.00 H ATOM 1545 2HD2 LEU A 93 43.999 8.818 45.896 1.00 0.00 H ATOM 1546 3HD2 LEU A 93 44.585 9.795 44.526 1.00 0.00 H ATOM 1547 N LEU A 94 43.389 14.173 45.014 1.00 0.00 N ATOM 1548 CA LEU A 94 44.279 15.135 44.381 1.00 0.00 C ATOM 1549 C LEU A 94 43.588 16.485 44.226 1.00 0.00 C ATOM 1550 O LEU A 94 43.858 17.237 43.288 1.00 0.00 O ATOM 1551 CB LEU A 94 44.735 14.601 43.023 1.00 0.00 C ATOM 1552 CG LEU A 94 45.476 13.252 43.098 1.00 0.00 C ATOM 1553 CD1 LEU A 94 45.802 12.771 41.701 1.00 0.00 C ATOM 1554 CD2 LEU A 94 46.731 13.430 43.926 1.00 0.00 C ATOM 1555 H LEU A 94 42.581 13.848 44.504 1.00 0.00 H ATOM 1556 HA LEU A 94 45.153 15.276 45.017 1.00 0.00 H ATOM 1557 1HB LEU A 94 43.862 14.480 42.383 1.00 0.00 H ATOM 1558 2HB LEU A 94 45.396 15.334 42.560 1.00 0.00 H ATOM 1559 HG LEU A 94 44.835 12.501 43.562 1.00 0.00 H ATOM 1560 1HD1 LEU A 94 46.326 11.817 41.760 1.00 0.00 H ATOM 1561 2HD1 LEU A 94 44.879 12.644 41.135 1.00 0.00 H ATOM 1562 3HD1 LEU A 94 46.436 13.504 41.203 1.00 0.00 H ATOM 1563 1HD2 LEU A 94 47.264 12.483 43.987 1.00 0.00 H ATOM 1564 2HD2 LEU A 94 47.375 14.177 43.462 1.00 0.00 H ATOM 1565 3HD2 LEU A 94 46.450 13.757 44.916 1.00 0.00 H ATOM 1566 N HIS A 95 42.685 16.759 45.158 1.00 0.00 N ATOM 1567 CA HIS A 95 41.902 17.982 45.263 1.00 0.00 C ATOM 1568 C HIS A 95 42.458 18.827 46.420 1.00 0.00 C ATOM 1569 O HIS A 95 42.207 18.465 47.559 1.00 0.00 O ATOM 1570 CB HIS A 95 40.446 17.608 45.486 1.00 0.00 C ATOM 1571 CG HIS A 95 39.496 18.695 45.569 1.00 0.00 C ATOM 1572 ND1 HIS A 95 38.307 18.550 46.223 1.00 0.00 N ATOM 1573 CD2 HIS A 95 39.512 19.953 45.098 1.00 0.00 C ATOM 1574 CE1 HIS A 95 37.635 19.659 46.156 1.00 0.00 C ATOM 1575 NE2 HIS A 95 38.346 20.533 45.475 1.00 0.00 N ATOM 1576 H HIS A 95 42.540 16.074 45.887 1.00 0.00 H ATOM 1577 HA HIS A 95 41.958 18.542 44.339 1.00 0.00 H ATOM 1578 1HB HIS A 95 40.117 16.962 44.671 1.00 0.00 H ATOM 1579 2HB HIS A 95 40.369 17.052 46.406 1.00 0.00 H ATOM 1580 HD2 HIS A 95 40.295 20.425 44.528 1.00 0.00 H ATOM 1581 HE1 HIS A 95 36.653 19.825 46.593 1.00 0.00 H ATOM 1582 HE2 HIS A 95 38.072 21.482 45.266 1.00 0.00 H ATOM 1583 N PRO A 96 43.099 19.993 46.185 1.00 0.00 N ATOM 1584 CA PRO A 96 43.711 20.907 47.167 1.00 0.00 C ATOM 1585 C PRO A 96 42.804 21.555 48.235 1.00 0.00 C ATOM 1586 O PRO A 96 42.798 22.779 48.357 1.00 0.00 O ATOM 1587 CB PRO A 96 44.310 21.996 46.267 1.00 0.00 C ATOM 1588 CG PRO A 96 44.574 21.308 44.961 1.00 0.00 C ATOM 1589 CD PRO A 96 43.460 20.351 44.784 1.00 0.00 C ATOM 1590 HA PRO A 96 44.488 20.340 47.702 1.00 0.00 H ATOM 1591 1HB PRO A 96 43.601 22.834 46.167 1.00 0.00 H ATOM 1592 2HB PRO A 96 45.222 22.398 46.725 1.00 0.00 H ATOM 1593 1HG PRO A 96 44.619 22.034 44.148 1.00 0.00 H ATOM 1594 2HG PRO A 96 45.543 20.809 44.989 1.00 0.00 H ATOM 1595 1HD PRO A 96 42.634 20.842 44.268 1.00 0.00 H ATOM 1596 2HD PRO A 96 43.863 19.513 44.213 1.00 0.00 H ATOM 1597 N VAL A 97 42.110 20.747 49.032 1.00 0.00 N ATOM 1598 CA VAL A 97 41.252 21.225 50.120 1.00 0.00 C ATOM 1599 C VAL A 97 41.815 20.762 51.460 1.00 0.00 C ATOM 1600 O VAL A 97 42.496 19.741 51.526 1.00 0.00 O ATOM 1601 CB VAL A 97 39.820 20.702 49.956 1.00 0.00 C ATOM 1602 CG1 VAL A 97 39.253 21.212 48.698 1.00 0.00 C ATOM 1603 CG2 VAL A 97 39.835 19.173 49.988 1.00 0.00 C ATOM 1604 H VAL A 97 42.109 19.766 48.819 1.00 0.00 H ATOM 1605 HA VAL A 97 41.196 22.312 50.073 1.00 0.00 H ATOM 1606 HB VAL A 97 39.202 21.073 50.761 1.00 0.00 H ATOM 1607 1HG1 VAL A 97 38.242 20.841 48.587 1.00 0.00 H ATOM 1608 2HG1 VAL A 97 39.236 22.290 48.708 1.00 0.00 H ATOM 1609 3HG1 VAL A 97 39.869 20.865 47.879 1.00 0.00 H ATOM 1610 1HG2 VAL A 97 38.832 18.787 49.874 1.00 0.00 H ATOM 1611 2HG2 VAL A 97 40.448 18.801 49.186 1.00 0.00 H ATOM 1612 3HG2 VAL A 97 40.242 18.834 50.941 1.00 0.00 H ATOM 1613 N GLU A 98 41.556 21.516 52.522 1.00 0.00 N ATOM 1614 CA GLU A 98 42.062 21.151 53.843 1.00 0.00 C ATOM 1615 C GLU A 98 40.994 20.625 54.792 1.00 0.00 C ATOM 1616 O GLU A 98 41.303 19.891 55.728 1.00 0.00 O ATOM 1617 CB GLU A 98 42.750 22.355 54.488 1.00 0.00 C ATOM 1618 CG GLU A 98 43.972 22.858 53.735 1.00 0.00 C ATOM 1619 CD GLU A 98 44.652 24.015 54.421 1.00 0.00 C ATOM 1620 OE1 GLU A 98 44.134 24.485 55.408 1.00 0.00 O ATOM 1621 OE2 GLU A 98 45.689 24.426 53.960 1.00 0.00 O ATOM 1622 H GLU A 98 41.010 22.360 52.413 1.00 0.00 H ATOM 1623 HA GLU A 98 42.783 20.342 53.721 1.00 0.00 H ATOM 1624 1HB GLU A 98 42.039 23.179 54.566 1.00 0.00 H ATOM 1625 2HB GLU A 98 43.062 22.094 55.500 1.00 0.00 H ATOM 1626 1HG GLU A 98 44.685 22.039 53.634 1.00 0.00 H ATOM 1627 2HG GLU A 98 43.666 23.165 52.733 1.00 0.00 H ATOM 1628 N ASN A 99 39.747 21.013 54.571 1.00 0.00 N ATOM 1629 CA ASN A 99 38.666 20.676 55.491 1.00 0.00 C ATOM 1630 C ASN A 99 37.321 20.895 54.771 1.00 0.00 C ATOM 1631 O ASN A 99 37.315 21.224 53.585 1.00 0.00 O ATOM 1632 CB ASN A 99 38.794 21.534 56.754 1.00 0.00 C ATOM 1633 CG ASN A 99 38.184 20.908 58.001 1.00 0.00 C ATOM 1634 OD1 ASN A 99 37.108 20.308 57.958 1.00 0.00 O ATOM 1635 ND2 ASN A 99 38.868 21.044 59.108 1.00 0.00 N ATOM 1636 H ASN A 99 39.543 21.578 53.758 1.00 0.00 H ATOM 1637 HA ASN A 99 38.761 19.631 55.777 1.00 0.00 H ATOM 1638 1HB ASN A 99 39.844 21.729 56.958 1.00 0.00 H ATOM 1639 2HB ASN A 99 38.338 22.462 56.625 1.00 0.00 H ATOM 1640 1HD2 ASN A 99 38.521 20.655 59.961 1.00 0.00 H ATOM 1641 2HD2 ASN A 99 39.737 21.539 59.101 1.00 0.00 H ATOM 1642 N ILE A 100 36.195 20.840 55.493 1.00 0.00 N ATOM 1643 CA ILE A 100 34.916 20.982 54.805 1.00 0.00 C ATOM 1644 C ILE A 100 34.603 22.371 54.199 1.00 0.00 C ATOM 1645 O ILE A 100 33.936 22.373 53.174 1.00 0.00 O ATOM 1646 CB ILE A 100 33.668 20.622 55.704 1.00 0.00 C ATOM 1647 CG1 ILE A 100 32.431 20.553 54.797 1.00 0.00 C ATOM 1648 CG2 ILE A 100 33.352 21.537 56.861 1.00 0.00 C ATOM 1649 CD1 ILE A 100 32.422 19.440 53.784 1.00 0.00 C ATOM 1650 H ILE A 100 36.242 20.670 56.485 1.00 0.00 H ATOM 1651 HA ILE A 100 34.924 20.278 53.977 1.00 0.00 H ATOM 1652 HB ILE A 100 33.821 19.659 56.133 1.00 0.00 H ATOM 1653 1HG1 ILE A 100 31.548 20.439 55.425 1.00 0.00 H ATOM 1654 2HG1 ILE A 100 32.361 21.483 54.272 1.00 0.00 H ATOM 1655 1HG2 ILE A 100 32.472 21.167 57.385 1.00 0.00 H ATOM 1656 2HG2 ILE A 100 34.194 21.564 57.542 1.00 0.00 H ATOM 1657 3HG2 ILE A 100 33.155 22.542 56.494 1.00 0.00 H ATOM 1658 1HD1 ILE A 100 31.505 19.488 53.199 1.00 0.00 H ATOM 1659 2HD1 ILE A 100 33.265 19.540 53.130 1.00 0.00 H ATOM 1660 3HD1 ILE A 100 32.474 18.493 54.290 1.00 0.00 H ATOM 1661 N PRO A 101 35.013 23.558 54.727 1.00 0.00 N ATOM 1662 CA PRO A 101 34.743 24.842 54.104 1.00 0.00 C ATOM 1663 C PRO A 101 35.258 24.896 52.673 1.00 0.00 C ATOM 1664 O PRO A 101 34.588 25.404 51.777 1.00 0.00 O ATOM 1665 CB PRO A 101 35.502 25.825 55.002 1.00 0.00 C ATOM 1666 CG PRO A 101 35.532 25.145 56.341 1.00 0.00 C ATOM 1667 CD PRO A 101 35.763 23.700 55.994 1.00 0.00 C ATOM 1668 HA PRO A 101 33.665 25.037 54.124 1.00 0.00 H ATOM 1669 1HB PRO A 101 36.508 26.010 54.593 1.00 0.00 H ATOM 1670 2HB PRO A 101 34.981 26.792 55.025 1.00 0.00 H ATOM 1671 1HG PRO A 101 36.330 25.570 56.967 1.00 0.00 H ATOM 1672 2HG PRO A 101 34.587 25.313 56.877 1.00 0.00 H ATOM 1673 1HD PRO A 101 36.790 23.554 55.860 1.00 0.00 H ATOM 1674 2HD PRO A 101 35.386 23.109 56.767 1.00 0.00 H ATOM 1675 N GLU A 102 36.438 24.310 52.474 1.00 0.00 N ATOM 1676 CA GLU A 102 37.140 24.301 51.197 1.00 0.00 C ATOM 1677 C GLU A 102 36.379 23.467 50.176 1.00 0.00 C ATOM 1678 O GLU A 102 36.069 23.940 49.084 1.00 0.00 O ATOM 1679 CB GLU A 102 38.548 23.747 51.410 1.00 0.00 C ATOM 1680 CG GLU A 102 39.488 24.647 52.205 1.00 0.00 C ATOM 1681 CD GLU A 102 39.285 24.594 53.665 1.00 0.00 C ATOM 1682 OE1 GLU A 102 38.528 23.783 54.095 1.00 0.00 O ATOM 1683 OE2 GLU A 102 39.892 25.372 54.364 1.00 0.00 O ATOM 1684 H GLU A 102 36.893 23.882 53.268 1.00 0.00 H ATOM 1685 HA GLU A 102 37.219 25.325 50.831 1.00 0.00 H ATOM 1686 1HB GLU A 102 38.490 22.799 51.931 1.00 0.00 H ATOM 1687 2HB GLU A 102 39.009 23.562 50.457 1.00 0.00 H ATOM 1688 1HG GLU A 102 40.511 24.354 51.992 1.00 0.00 H ATOM 1689 2HG GLU A 102 39.357 25.660 51.877 1.00 0.00 H ATOM 1690 N ILE A 103 35.822 22.366 50.664 1.00 0.00 N ATOM 1691 CA ILE A 103 35.023 21.455 49.856 1.00 0.00 C ATOM 1692 C ILE A 103 33.668 22.075 49.537 1.00 0.00 C ATOM 1693 O ILE A 103 33.211 22.009 48.402 1.00 0.00 O ATOM 1694 CB ILE A 103 34.839 20.140 50.586 1.00 0.00 C ATOM 1695 CG1 ILE A 103 36.194 19.480 50.654 1.00 0.00 C ATOM 1696 CG2 ILE A 103 33.824 19.281 49.895 1.00 0.00 C ATOM 1697 CD1 ILE A 103 36.268 18.326 51.521 1.00 0.00 C ATOM 1698 H ILE A 103 36.212 21.996 51.525 1.00 0.00 H ATOM 1699 HA ILE A 103 35.555 21.252 48.928 1.00 0.00 H ATOM 1700 HB ILE A 103 34.505 20.338 51.582 1.00 0.00 H ATOM 1701 1HG1 ILE A 103 36.472 19.172 49.647 1.00 0.00 H ATOM 1702 2HG1 ILE A 103 36.911 20.215 51.003 1.00 0.00 H ATOM 1703 1HG2 ILE A 103 33.710 18.342 50.437 1.00 0.00 H ATOM 1704 2HG2 ILE A 103 32.875 19.804 49.869 1.00 0.00 H ATOM 1705 3HG2 ILE A 103 34.155 19.074 48.884 1.00 0.00 H ATOM 1706 1HD1 ILE A 103 37.277 17.917 51.508 1.00 0.00 H ATOM 1707 2HD1 ILE A 103 36.012 18.644 52.515 1.00 0.00 H ATOM 1708 3HD1 ILE A 103 35.571 17.577 51.169 1.00 0.00 H ATOM 1709 N ILE A 104 33.109 22.807 50.492 1.00 0.00 N ATOM 1710 CA ILE A 104 31.842 23.486 50.262 1.00 0.00 C ATOM 1711 C ILE A 104 32.023 24.510 49.149 1.00 0.00 C ATOM 1712 O ILE A 104 31.186 24.597 48.259 1.00 0.00 O ATOM 1713 CB ILE A 104 31.320 24.182 51.524 1.00 0.00 C ATOM 1714 CG1 ILE A 104 30.895 23.149 52.515 1.00 0.00 C ATOM 1715 CG2 ILE A 104 30.166 25.123 51.172 1.00 0.00 C ATOM 1716 CD1 ILE A 104 30.733 23.701 53.917 1.00 0.00 C ATOM 1717 H ILE A 104 33.462 22.736 51.433 1.00 0.00 H ATOM 1718 HA ILE A 104 31.106 22.757 49.934 1.00 0.00 H ATOM 1719 HB ILE A 104 32.120 24.757 51.980 1.00 0.00 H ATOM 1720 1HG1 ILE A 104 29.951 22.724 52.190 1.00 0.00 H ATOM 1721 2HG1 ILE A 104 31.622 22.371 52.530 1.00 0.00 H ATOM 1722 1HG2 ILE A 104 29.802 25.612 52.076 1.00 0.00 H ATOM 1723 2HG2 ILE A 104 30.514 25.880 50.468 1.00 0.00 H ATOM 1724 3HG2 ILE A 104 29.356 24.551 50.718 1.00 0.00 H ATOM 1725 1HD1 ILE A 104 30.426 22.909 54.586 1.00 0.00 H ATOM 1726 2HD1 ILE A 104 31.674 24.111 54.257 1.00 0.00 H ATOM 1727 3HD1 ILE A 104 29.980 24.483 53.915 1.00 0.00 H ATOM 1728 N LEU A 105 33.143 25.242 49.167 1.00 0.00 N ATOM 1729 CA LEU A 105 33.364 26.243 48.130 1.00 0.00 C ATOM 1730 C LEU A 105 33.525 25.576 46.779 1.00 0.00 C ATOM 1731 O LEU A 105 33.012 26.072 45.788 1.00 0.00 O ATOM 1732 CB LEU A 105 34.595 27.087 48.424 1.00 0.00 C ATOM 1733 CG LEU A 105 34.442 27.992 49.598 1.00 0.00 C ATOM 1734 CD1 LEU A 105 35.699 28.769 49.784 1.00 0.00 C ATOM 1735 CD2 LEU A 105 33.268 28.896 49.371 1.00 0.00 C ATOM 1736 H LEU A 105 33.720 25.248 49.999 1.00 0.00 H ATOM 1737 HA LEU A 105 32.518 26.926 48.124 1.00 0.00 H ATOM 1738 1HB LEU A 105 35.441 26.430 48.605 1.00 0.00 H ATOM 1739 2HB LEU A 105 34.823 27.693 47.549 1.00 0.00 H ATOM 1740 HG LEU A 105 34.278 27.409 50.496 1.00 0.00 H ATOM 1741 1HD1 LEU A 105 35.570 29.419 50.641 1.00 0.00 H ATOM 1742 2HD1 LEU A 105 36.527 28.083 49.957 1.00 0.00 H ATOM 1743 3HD1 LEU A 105 35.903 29.363 48.893 1.00 0.00 H ATOM 1744 1HD2 LEU A 105 33.157 29.553 50.231 1.00 0.00 H ATOM 1745 2HD2 LEU A 105 33.432 29.488 48.477 1.00 0.00 H ATOM 1746 3HD2 LEU A 105 32.362 28.302 49.250 1.00 0.00 H ATOM 1747 N TYR A 106 34.120 24.388 46.769 1.00 0.00 N ATOM 1748 CA TYR A 106 34.245 23.596 45.551 1.00 0.00 C ATOM 1749 C TYR A 106 32.846 23.297 45.026 1.00 0.00 C ATOM 1750 O TYR A 106 32.483 23.666 43.908 1.00 0.00 O ATOM 1751 CB TYR A 106 35.029 22.319 45.822 1.00 0.00 C ATOM 1752 CG TYR A 106 35.066 21.343 44.687 1.00 0.00 C ATOM 1753 CD1 TYR A 106 35.902 21.527 43.601 1.00 0.00 C ATOM 1754 CD2 TYR A 106 34.240 20.244 44.746 1.00 0.00 C ATOM 1755 CE1 TYR A 106 35.906 20.602 42.575 1.00 0.00 C ATOM 1756 CE2 TYR A 106 34.240 19.328 43.736 1.00 0.00 C ATOM 1757 CZ TYR A 106 35.070 19.497 42.645 1.00 0.00 C ATOM 1758 OH TYR A 106 35.074 18.573 41.619 1.00 0.00 O ATOM 1759 H TYR A 106 34.658 24.113 47.581 1.00 0.00 H ATOM 1760 HA TYR A 106 34.794 24.174 44.806 1.00 0.00 H ATOM 1761 1HB TYR A 106 36.059 22.580 46.070 1.00 0.00 H ATOM 1762 2HB TYR A 106 34.620 21.801 46.664 1.00 0.00 H ATOM 1763 HD1 TYR A 106 36.556 22.397 43.555 1.00 0.00 H ATOM 1764 HD2 TYR A 106 33.587 20.110 45.604 1.00 0.00 H ATOM 1765 HE1 TYR A 106 36.563 20.742 41.718 1.00 0.00 H ATOM 1766 HE2 TYR A 106 33.583 18.470 43.800 1.00 0.00 H ATOM 1767 HH TYR A 106 34.438 17.873 41.807 1.00 0.00 H ATOM 1768 N TRP A 107 31.998 22.823 45.935 1.00 0.00 N ATOM 1769 CA TRP A 107 30.644 22.433 45.591 1.00 0.00 C ATOM 1770 C TRP A 107 29.862 23.653 45.075 1.00 0.00 C ATOM 1771 O TRP A 107 29.116 23.552 44.104 1.00 0.00 O ATOM 1772 CB TRP A 107 29.933 21.824 46.817 1.00 0.00 C ATOM 1773 CG TRP A 107 30.333 20.401 47.108 1.00 0.00 C ATOM 1774 CD1 TRP A 107 30.844 19.511 46.215 1.00 0.00 C ATOM 1775 CD2 TRP A 107 30.259 19.692 48.380 1.00 0.00 C ATOM 1776 NE1 TRP A 107 31.092 18.306 46.830 1.00 0.00 N ATOM 1777 CE2 TRP A 107 30.741 18.399 48.155 1.00 0.00 C ATOM 1778 CE3 TRP A 107 29.826 20.050 49.676 1.00 0.00 C ATOM 1779 CZ2 TRP A 107 30.807 17.448 49.173 1.00 0.00 C ATOM 1780 CZ3 TRP A 107 29.897 19.094 50.689 1.00 0.00 C ATOM 1781 CH2 TRP A 107 30.373 17.832 50.444 1.00 0.00 C ATOM 1782 H TRP A 107 32.385 22.459 46.793 1.00 0.00 H ATOM 1783 HA TRP A 107 30.689 21.705 44.789 1.00 0.00 H ATOM 1784 1HB TRP A 107 30.146 22.415 47.695 1.00 0.00 H ATOM 1785 2HB TRP A 107 28.860 21.843 46.677 1.00 0.00 H ATOM 1786 HD1 TRP A 107 31.030 19.725 45.162 1.00 0.00 H ATOM 1787 HE1 TRP A 107 31.471 17.483 46.382 1.00 0.00 H ATOM 1788 HE3 TRP A 107 29.449 21.051 49.881 1.00 0.00 H ATOM 1789 HZ2 TRP A 107 31.183 16.438 48.998 1.00 0.00 H ATOM 1790 HZ3 TRP A 107 29.563 19.373 51.686 1.00 0.00 H ATOM 1791 HH2 TRP A 107 30.413 17.114 51.261 1.00 0.00 H ATOM 1792 N LYS A 108 30.138 24.810 45.675 1.00 0.00 N ATOM 1793 CA LYS A 108 29.523 26.098 45.368 1.00 0.00 C ATOM 1794 C LYS A 108 29.996 26.793 44.082 1.00 0.00 C ATOM 1795 O LYS A 108 29.184 27.388 43.374 1.00 0.00 O ATOM 1796 CB LYS A 108 29.739 27.044 46.553 1.00 0.00 C ATOM 1797 CG LYS A 108 29.078 28.402 46.430 1.00 0.00 C ATOM 1798 CD LYS A 108 29.348 29.245 47.675 1.00 0.00 C ATOM 1799 CE LYS A 108 28.680 30.610 47.579 1.00 0.00 C ATOM 1800 NZ LYS A 108 29.065 31.510 48.714 1.00 0.00 N ATOM 1801 H LYS A 108 30.729 24.774 46.494 1.00 0.00 H ATOM 1802 HA LYS A 108 28.453 25.926 45.247 1.00 0.00 H ATOM 1803 1HB LYS A 108 29.359 26.578 47.460 1.00 0.00 H ATOM 1804 2HB LYS A 108 30.799 27.213 46.692 1.00 0.00 H ATOM 1805 1HG LYS A 108 29.468 28.917 45.552 1.00 0.00 H ATOM 1806 2HG LYS A 108 28.006 28.282 46.307 1.00 0.00 H ATOM 1807 1HD LYS A 108 28.968 28.725 48.556 1.00 0.00 H ATOM 1808 2HD LYS A 108 30.424 29.385 47.792 1.00 0.00 H ATOM 1809 1HE LYS A 108 28.969 31.080 46.641 1.00 0.00 H ATOM 1810 2HE LYS A 108 27.599 30.475 47.584 1.00 0.00 H ATOM 1811 1HZ LYS A 108 28.600 32.401 48.612 1.00 0.00 H ATOM 1812 2HZ LYS A 108 28.789 31.087 49.590 1.00 0.00 H ATOM 1813 3HZ LYS A 108 30.084 31.650 48.705 1.00 0.00 H ATOM 1814 N HIS A 109 31.312 26.823 43.851 1.00 0.00 N ATOM 1815 CA HIS A 109 31.885 27.582 42.738 1.00 0.00 C ATOM 1816 C HIS A 109 32.494 26.768 41.595 1.00 0.00 C ATOM 1817 O HIS A 109 32.659 27.300 40.497 1.00 0.00 O ATOM 1818 CB HIS A 109 32.971 28.539 43.244 1.00 0.00 C ATOM 1819 CG HIS A 109 32.496 29.614 44.167 1.00 0.00 C ATOM 1820 ND1 HIS A 109 31.686 30.648 43.750 1.00 0.00 N ATOM 1821 CD2 HIS A 109 32.718 29.816 45.486 1.00 0.00 C ATOM 1822 CE1 HIS A 109 31.429 31.441 44.776 1.00 0.00 C ATOM 1823 NE2 HIS A 109 32.042 30.961 45.840 1.00 0.00 N ATOM 1824 H HIS A 109 31.921 26.253 44.412 1.00 0.00 H ATOM 1825 HA HIS A 109 31.092 28.147 42.254 1.00 0.00 H ATOM 1826 1HB HIS A 109 33.736 27.965 43.771 1.00 0.00 H ATOM 1827 2HB HIS A 109 33.448 29.023 42.392 1.00 0.00 H ATOM 1828 HD2 HIS A 109 33.318 29.189 46.138 1.00 0.00 H ATOM 1829 HE1 HIS A 109 30.815 32.340 44.748 1.00 0.00 H ATOM 1830 HE2 HIS A 109 32.017 31.371 46.769 1.00 0.00 H ATOM 1831 N SER A 110 32.902 25.529 41.847 1.00 0.00 N ATOM 1832 CA SER A 110 33.596 24.763 40.815 1.00 0.00 C ATOM 1833 C SER A 110 32.662 23.798 40.104 1.00 0.00 C ATOM 1834 O SER A 110 32.738 23.634 38.886 1.00 0.00 O ATOM 1835 CB SER A 110 34.746 24.000 41.420 1.00 0.00 C ATOM 1836 OG SER A 110 35.730 24.871 41.917 1.00 0.00 O ATOM 1837 H SER A 110 32.627 25.066 42.696 1.00 0.00 H ATOM 1838 HA SER A 110 34.016 25.460 40.090 1.00 0.00 H ATOM 1839 1HB SER A 110 34.366 23.380 42.218 1.00 0.00 H ATOM 1840 2HB SER A 110 35.185 23.346 40.671 1.00 0.00 H ATOM 1841 HG SER A 110 35.294 25.411 42.581 1.00 0.00 H ATOM 1842 N THR A 111 31.753 23.199 40.864 1.00 0.00 N ATOM 1843 CA THR A 111 30.806 22.241 40.303 1.00 0.00 C ATOM 1844 C THR A 111 29.475 22.929 40.077 1.00 0.00 C ATOM 1845 O THR A 111 28.610 22.435 39.353 1.00 0.00 O ATOM 1846 CB THR A 111 30.629 21.047 41.229 1.00 0.00 C ATOM 1847 OG1 THR A 111 30.110 21.502 42.453 1.00 0.00 O ATOM 1848 CG2 THR A 111 31.930 20.355 41.460 1.00 0.00 C ATOM 1849 H THR A 111 31.785 23.348 41.869 1.00 0.00 H ATOM 1850 HA THR A 111 31.186 21.879 39.348 1.00 0.00 H ATOM 1851 HB THR A 111 29.927 20.344 40.781 1.00 0.00 H ATOM 1852 HG1 THR A 111 29.268 21.940 42.301 1.00 0.00 H ATOM 1853 1HG2 THR A 111 31.773 19.506 42.125 1.00 0.00 H ATOM 1854 2HG2 THR A 111 32.333 20.005 40.513 1.00 0.00 H ATOM 1855 3HG2 THR A 111 32.629 21.057 41.917 1.00 0.00 H ATOM 1856 N ILE A 112 29.344 24.076 40.725 1.00 0.00 N ATOM 1857 CA ILE A 112 28.172 24.931 40.724 1.00 0.00 C ATOM 1858 C ILE A 112 26.889 24.255 41.183 1.00 0.00 C ATOM 1859 O ILE A 112 26.006 23.974 40.373 1.00 0.00 O ATOM 1860 CB ILE A 112 27.921 25.516 39.322 1.00 0.00 C ATOM 1861 CG1 ILE A 112 29.150 26.301 38.870 1.00 0.00 C ATOM 1862 CG2 ILE A 112 26.679 26.392 39.340 1.00 0.00 C ATOM 1863 CD1 ILE A 112 29.489 27.436 39.778 1.00 0.00 C ATOM 1864 H ILE A 112 30.132 24.390 41.274 1.00 0.00 H ATOM 1865 HA ILE A 112 28.351 25.740 41.429 1.00 0.00 H ATOM 1866 HB ILE A 112 27.776 24.712 38.605 1.00 0.00 H ATOM 1867 1HG1 ILE A 112 30.003 25.624 38.815 1.00 0.00 H ATOM 1868 2HG1 ILE A 112 28.968 26.693 37.870 1.00 0.00 H ATOM 1869 1HG2 ILE A 112 26.509 26.802 38.346 1.00 0.00 H ATOM 1870 2HG2 ILE A 112 25.817 25.798 39.639 1.00 0.00 H ATOM 1871 3HG2 ILE A 112 26.821 27.207 40.050 1.00 0.00 H ATOM 1872 1HD1 ILE A 112 30.370 27.954 39.401 1.00 0.00 H ATOM 1873 2HD1 ILE A 112 28.654 28.132 39.823 1.00 0.00 H ATOM 1874 3HD1 ILE A 112 29.691 27.043 40.766 1.00 0.00 H ATOM 1875 N PHE A 113 26.769 24.051 42.487 1.00 0.00 N ATOM 1876 CA PHE A 113 25.531 23.549 43.058 1.00 0.00 C ATOM 1877 C PHE A 113 24.867 24.747 43.717 1.00 0.00 C ATOM 1878 O PHE A 113 25.553 25.698 44.097 1.00 0.00 O ATOM 1879 CB PHE A 113 25.758 22.421 44.067 1.00 0.00 C ATOM 1880 CG PHE A 113 26.355 21.190 43.432 1.00 0.00 C ATOM 1881 CD1 PHE A 113 27.521 20.639 43.910 1.00 0.00 C ATOM 1882 CD2 PHE A 113 25.748 20.582 42.351 1.00 0.00 C ATOM 1883 CE1 PHE A 113 28.077 19.513 43.337 1.00 0.00 C ATOM 1884 CE2 PHE A 113 26.304 19.455 41.779 1.00 0.00 C ATOM 1885 CZ PHE A 113 27.468 18.921 42.271 1.00 0.00 C ATOM 1886 H PHE A 113 27.575 24.181 43.081 1.00 0.00 H ATOM 1887 HA PHE A 113 24.905 23.138 42.265 1.00 0.00 H ATOM 1888 1HB PHE A 113 26.423 22.765 44.859 1.00 0.00 H ATOM 1889 2HB PHE A 113 24.812 22.149 44.536 1.00 0.00 H ATOM 1890 HD1 PHE A 113 28.001 21.100 44.748 1.00 0.00 H ATOM 1891 HD2 PHE A 113 24.822 20.999 41.951 1.00 0.00 H ATOM 1892 HE1 PHE A 113 29.002 19.097 43.738 1.00 0.00 H ATOM 1893 HE2 PHE A 113 25.820 18.987 40.933 1.00 0.00 H ATOM 1894 HZ PHE A 113 27.903 18.033 41.814 1.00 0.00 H ATOM 1895 N ASP A 114 23.570 24.664 43.983 1.00 0.00 N ATOM 1896 CA ASP A 114 22.898 25.799 44.606 1.00 0.00 C ATOM 1897 C ASP A 114 23.118 25.801 46.109 1.00 0.00 C ATOM 1898 O ASP A 114 22.237 25.438 46.888 1.00 0.00 O ATOM 1899 CB ASP A 114 21.389 25.794 44.321 1.00 0.00 C ATOM 1900 CG ASP A 114 20.674 27.055 44.799 1.00 0.00 C ATOM 1901 OD1 ASP A 114 21.263 27.815 45.528 1.00 0.00 O ATOM 1902 OD2 ASP A 114 19.539 27.244 44.427 1.00 0.00 O ATOM 1903 H ASP A 114 23.053 23.850 43.686 1.00 0.00 H ATOM 1904 HA ASP A 114 23.342 26.720 44.228 1.00 0.00 H ATOM 1905 1HB ASP A 114 21.226 25.691 43.248 1.00 0.00 H ATOM 1906 2HB ASP A 114 20.926 24.958 44.790 1.00 0.00 H ATOM 1907 N VAL A 115 24.228 26.417 46.494 1.00 0.00 N ATOM 1908 CA VAL A 115 24.694 26.426 47.871 1.00 0.00 C ATOM 1909 C VAL A 115 24.630 27.822 48.474 1.00 0.00 C ATOM 1910 O VAL A 115 25.368 28.712 48.052 1.00 0.00 O ATOM 1911 CB VAL A 115 26.145 25.898 47.935 1.00 0.00 C ATOM 1912 CG1 VAL A 115 26.627 25.911 49.342 1.00 0.00 C ATOM 1913 CG2 VAL A 115 26.223 24.492 47.345 1.00 0.00 C ATOM 1914 H VAL A 115 24.906 26.607 45.769 1.00 0.00 H ATOM 1915 HA VAL A 115 24.072 25.745 48.451 1.00 0.00 H ATOM 1916 HB VAL A 115 26.785 26.551 47.373 1.00 0.00 H ATOM 1917 1HG1 VAL A 115 27.649 25.540 49.380 1.00 0.00 H ATOM 1918 2HG1 VAL A 115 26.599 26.931 49.731 1.00 0.00 H ATOM 1919 3HG1 VAL A 115 25.989 25.281 49.927 1.00 0.00 H ATOM 1920 1HG2 VAL A 115 27.253 24.131 47.394 1.00 0.00 H ATOM 1921 2HG2 VAL A 115 25.580 23.824 47.906 1.00 0.00 H ATOM 1922 3HG2 VAL A 115 25.904 24.512 46.319 1.00 0.00 H ATOM 1923 N GLY A 116 23.696 28.043 49.395 1.00 0.00 N ATOM 1924 CA GLY A 116 23.592 29.347 50.043 1.00 0.00 C ATOM 1925 C GLY A 116 24.398 29.282 51.321 1.00 0.00 C ATOM 1926 O GLY A 116 24.593 28.202 51.847 1.00 0.00 O ATOM 1927 H GLY A 116 23.066 27.297 49.668 1.00 0.00 H ATOM 1928 1HA GLY A 116 23.961 30.128 49.380 1.00 0.00 H ATOM 1929 2HA GLY A 116 22.548 29.582 50.246 1.00 0.00 H ATOM 1930 N GLU A 117 24.706 30.412 51.941 1.00 0.00 N ATOM 1931 CA GLU A 117 25.422 30.304 53.210 1.00 0.00 C ATOM 1932 C GLU A 117 25.361 31.563 54.058 1.00 0.00 C ATOM 1933 O GLU A 117 25.553 32.672 53.558 1.00 0.00 O ATOM 1934 CB GLU A 117 26.901 29.943 52.961 1.00 0.00 C ATOM 1935 CG GLU A 117 27.747 29.737 54.220 1.00 0.00 C ATOM 1936 CD GLU A 117 29.115 29.176 53.921 1.00 0.00 C ATOM 1937 OE1 GLU A 117 29.391 28.918 52.775 1.00 0.00 O ATOM 1938 OE2 GLU A 117 29.882 29.007 54.840 1.00 0.00 O ATOM 1939 H GLU A 117 24.491 31.313 51.539 1.00 0.00 H ATOM 1940 HA GLU A 117 24.946 29.520 53.789 1.00 0.00 H ATOM 1941 1HB GLU A 117 26.978 29.028 52.379 1.00 0.00 H ATOM 1942 2HB GLU A 117 27.372 30.734 52.376 1.00 0.00 H ATOM 1943 1HG GLU A 117 27.866 30.682 54.731 1.00 0.00 H ATOM 1944 2HG GLU A 117 27.220 29.060 54.892 1.00 0.00 H ATOM 1945 N ASN A 118 25.220 31.373 55.375 1.00 0.00 N ATOM 1946 CA ASN A 118 25.270 32.471 56.340 1.00 0.00 C ATOM 1947 C ASN A 118 26.735 32.833 56.555 1.00 0.00 C ATOM 1948 O ASN A 118 27.317 32.559 57.604 1.00 0.00 O ATOM 1949 CB ASN A 118 24.714 32.014 57.675 1.00 0.00 C ATOM 1950 CG ASN A 118 24.496 33.155 58.633 1.00 0.00 C ATOM 1951 OD1 ASN A 118 24.401 34.318 58.225 1.00 0.00 O ATOM 1952 ND2 ASN A 118 24.417 32.843 59.902 1.00 0.00 N ATOM 1953 H ASN A 118 25.085 30.425 55.711 1.00 0.00 H ATOM 1954 HA ASN A 118 24.663 33.306 55.988 1.00 0.00 H ATOM 1955 1HB ASN A 118 23.764 31.502 57.516 1.00 0.00 H ATOM 1956 2HB ASN A 118 25.402 31.299 58.129 1.00 0.00 H ATOM 1957 1HD2 ASN A 118 24.273 33.559 60.586 1.00 0.00 H ATOM 1958 2HD2 ASN A 118 24.500 31.889 60.189 1.00 0.00 H ATOM 1959 N LEU A 119 27.324 33.402 55.513 1.00 0.00 N ATOM 1960 CA LEU A 119 28.750 33.647 55.427 1.00 0.00 C ATOM 1961 C LEU A 119 29.202 34.887 56.185 1.00 0.00 C ATOM 1962 O LEU A 119 28.677 35.980 55.968 1.00 0.00 O ATOM 1963 CB LEU A 119 29.123 33.771 53.950 1.00 0.00 C ATOM 1964 CG LEU A 119 30.585 33.829 53.658 1.00 0.00 C ATOM 1965 CD1 LEU A 119 31.179 32.461 54.017 1.00 0.00 C ATOM 1966 CD2 LEU A 119 30.801 34.178 52.200 1.00 0.00 C ATOM 1967 H LEU A 119 26.743 33.646 54.723 1.00 0.00 H ATOM 1968 HA LEU A 119 29.266 32.791 55.862 1.00 0.00 H ATOM 1969 1HB LEU A 119 28.709 32.916 53.414 1.00 0.00 H ATOM 1970 2HB LEU A 119 28.668 34.677 53.552 1.00 0.00 H ATOM 1971 HG LEU A 119 31.057 34.587 54.280 1.00 0.00 H ATOM 1972 1HD1 LEU A 119 32.239 32.436 53.829 1.00 0.00 H ATOM 1973 2HD1 LEU A 119 31.007 32.261 55.074 1.00 0.00 H ATOM 1974 3HD1 LEU A 119 30.699 31.696 53.415 1.00 0.00 H ATOM 1975 1HD2 LEU A 119 31.867 34.222 51.986 1.00 0.00 H ATOM 1976 2HD2 LEU A 119 30.337 33.416 51.574 1.00 0.00 H ATOM 1977 3HD2 LEU A 119 30.352 35.147 51.987 1.00 0.00 H ATOM 1978 N THR A 120 30.169 34.709 57.084 1.00 0.00 N ATOM 1979 CA THR A 120 30.708 35.821 57.858 1.00 0.00 C ATOM 1980 C THR A 120 32.106 36.214 57.377 1.00 0.00 C ATOM 1981 O THR A 120 32.580 37.316 57.656 1.00 0.00 O ATOM 1982 CB THR A 120 30.753 35.457 59.352 1.00 0.00 C ATOM 1983 OG1 THR A 120 31.610 34.327 59.549 1.00 0.00 O ATOM 1984 CG2 THR A 120 29.350 35.127 59.848 1.00 0.00 C ATOM 1985 H THR A 120 30.530 33.778 57.241 1.00 0.00 H ATOM 1986 HA THR A 120 30.052 36.682 57.736 1.00 0.00 H ATOM 1987 HB THR A 120 31.151 36.299 59.917 1.00 0.00 H ATOM 1988 HG1 THR A 120 31.268 33.576 59.057 1.00 0.00 H ATOM 1989 1HG2 THR A 120 29.390 34.871 60.906 1.00 0.00 H ATOM 1990 2HG2 THR A 120 28.701 35.992 59.707 1.00 0.00 H ATOM 1991 3HG2 THR A 120 28.955 34.282 59.285 1.00 0.00 H ATOM 1992 N VAL A 121 32.750 35.308 56.647 1.00 0.00 N ATOM 1993 CA VAL A 121 34.096 35.516 56.112 1.00 0.00 C ATOM 1994 C VAL A 121 34.054 35.321 54.598 1.00 0.00 C ATOM 1995 O VAL A 121 33.610 34.271 54.159 1.00 0.00 O ATOM 1996 CB VAL A 121 35.101 34.525 56.736 1.00 0.00 C ATOM 1997 CG1 VAL A 121 36.483 34.725 56.124 1.00 0.00 C ATOM 1998 CG2 VAL A 121 35.131 34.723 58.241 1.00 0.00 C ATOM 1999 H VAL A 121 32.295 34.424 56.465 1.00 0.00 H ATOM 2000 HA VAL A 121 34.409 36.522 56.359 1.00 0.00 H ATOM 2001 HB VAL A 121 34.796 33.504 56.510 1.00 0.00 H ATOM 2002 1HG1 VAL A 121 37.184 34.020 56.571 1.00 0.00 H ATOM 2003 2HG1 VAL A 121 36.430 34.552 55.052 1.00 0.00 H ATOM 2004 3HG1 VAL A 121 36.825 35.740 56.312 1.00 0.00 H ATOM 2005 1HG2 VAL A 121 35.839 34.024 58.684 1.00 0.00 H ATOM 2006 2HG2 VAL A 121 35.438 35.744 58.467 1.00 0.00 H ATOM 2007 3HG2 VAL A 121 34.142 34.543 58.653 1.00 0.00 H ATOM 2008 N PRO A 122 34.474 36.280 53.766 1.00 0.00 N ATOM 2009 CA PRO A 122 34.428 36.182 52.317 1.00 0.00 C ATOM 2010 C PRO A 122 35.084 34.904 51.824 1.00 0.00 C ATOM 2011 O PRO A 122 36.176 34.551 52.260 1.00 0.00 O ATOM 2012 CB PRO A 122 35.240 37.413 51.897 1.00 0.00 C ATOM 2013 CG PRO A 122 34.966 38.407 53.017 1.00 0.00 C ATOM 2014 CD PRO A 122 34.936 37.576 54.271 1.00 0.00 C ATOM 2015 HA PRO A 122 33.386 36.252 51.975 1.00 0.00 H ATOM 2016 1HB PRO A 122 36.305 37.147 51.799 1.00 0.00 H ATOM 2017 2HB PRO A 122 34.906 37.767 50.910 1.00 0.00 H ATOM 2018 1HG PRO A 122 35.751 39.176 53.040 1.00 0.00 H ATOM 2019 2HG PRO A 122 34.014 38.929 52.836 1.00 0.00 H ATOM 2020 1HD PRO A 122 35.944 37.500 54.702 1.00 0.00 H ATOM 2021 2HD PRO A 122 34.238 38.055 54.973 1.00 0.00 H ATOM 2022 N ASP A 123 34.499 34.327 50.772 1.00 0.00 N ATOM 2023 CA ASP A 123 34.974 33.081 50.164 1.00 0.00 C ATOM 2024 C ASP A 123 36.433 33.167 49.727 1.00 0.00 C ATOM 2025 O ASP A 123 37.156 32.173 49.781 1.00 0.00 O ATOM 2026 CB ASP A 123 34.112 32.707 48.949 1.00 0.00 C ATOM 2027 CG ASP A 123 32.709 32.208 49.345 1.00 0.00 C ATOM 2028 OD1 ASP A 123 32.517 31.953 50.509 1.00 0.00 O ATOM 2029 OD2 ASP A 123 31.853 32.088 48.489 1.00 0.00 O ATOM 2030 H ASP A 123 33.624 34.709 50.445 1.00 0.00 H ATOM 2031 HA ASP A 123 34.917 32.289 50.912 1.00 0.00 H ATOM 2032 1HB ASP A 123 34.004 33.575 48.297 1.00 0.00 H ATOM 2033 2HB ASP A 123 34.613 31.928 48.373 1.00 0.00 H ATOM 2034 N GLU A 124 36.868 34.375 49.361 1.00 0.00 N ATOM 2035 CA GLU A 124 38.225 34.639 48.901 1.00 0.00 C ATOM 2036 C GLU A 124 39.276 34.334 49.965 1.00 0.00 C ATOM 2037 O GLU A 124 40.301 33.730 49.668 1.00 0.00 O ATOM 2038 CB GLU A 124 38.352 36.093 48.459 1.00 0.00 C ATOM 2039 CG GLU A 124 37.577 36.427 47.196 1.00 0.00 C ATOM 2040 CD GLU A 124 37.693 37.875 46.802 1.00 0.00 C ATOM 2041 OE1 GLU A 124 38.258 38.634 47.553 1.00 0.00 O ATOM 2042 OE2 GLU A 124 37.215 38.221 45.748 1.00 0.00 O ATOM 2043 H GLU A 124 36.211 35.142 49.368 1.00 0.00 H ATOM 2044 HA GLU A 124 38.424 33.994 48.045 1.00 0.00 H ATOM 2045 1HB GLU A 124 37.996 36.748 49.257 1.00 0.00 H ATOM 2046 2HB GLU A 124 39.402 36.330 48.283 1.00 0.00 H ATOM 2047 1HG GLU A 124 37.950 35.810 46.380 1.00 0.00 H ATOM 2048 2HG GLU A 124 36.528 36.181 47.354 1.00 0.00 H ATOM 2049 N PHE A 125 38.900 34.486 51.233 1.00 0.00 N ATOM 2050 CA PHE A 125 39.819 34.225 52.336 1.00 0.00 C ATOM 2051 C PHE A 125 40.284 32.782 52.314 1.00 0.00 C ATOM 2052 O PHE A 125 41.481 32.498 52.308 1.00 0.00 O ATOM 2053 CB PHE A 125 39.146 34.533 53.670 1.00 0.00 C ATOM 2054 CG PHE A 125 39.984 34.181 54.854 1.00 0.00 C ATOM 2055 CD1 PHE A 125 40.994 35.018 55.285 1.00 0.00 C ATOM 2056 CD2 PHE A 125 39.758 32.998 55.544 1.00 0.00 C ATOM 2057 CE1 PHE A 125 41.764 34.684 56.382 1.00 0.00 C ATOM 2058 CE2 PHE A 125 40.523 32.663 56.638 1.00 0.00 C ATOM 2059 CZ PHE A 125 41.528 33.507 57.059 1.00 0.00 C ATOM 2060 H PHE A 125 37.971 34.819 51.445 1.00 0.00 H ATOM 2061 HA PHE A 125 40.671 34.901 52.245 1.00 0.00 H ATOM 2062 1HB PHE A 125 38.910 35.595 53.723 1.00 0.00 H ATOM 2063 2HB PHE A 125 38.209 33.985 53.737 1.00 0.00 H ATOM 2064 HD1 PHE A 125 41.179 35.950 54.750 1.00 0.00 H ATOM 2065 HD2 PHE A 125 38.962 32.330 55.209 1.00 0.00 H ATOM 2066 HE1 PHE A 125 42.558 35.353 56.714 1.00 0.00 H ATOM 2067 HE2 PHE A 125 40.335 31.731 57.171 1.00 0.00 H ATOM 2068 HZ PHE A 125 42.135 33.243 57.923 1.00 0.00 H ATOM 2069 N THR A 126 39.312 31.885 52.212 1.00 0.00 N ATOM 2070 CA THR A 126 39.542 30.454 52.171 1.00 0.00 C ATOM 2071 C THR A 126 40.360 30.084 50.947 1.00 0.00 C ATOM 2072 O THR A 126 41.336 29.350 51.059 1.00 0.00 O ATOM 2073 CB THR A 126 38.219 29.693 52.168 1.00 0.00 C ATOM 2074 OG1 THR A 126 37.484 30.009 53.359 1.00 0.00 O ATOM 2075 CG2 THR A 126 38.463 28.201 52.112 1.00 0.00 C ATOM 2076 H THR A 126 38.357 32.213 52.230 1.00 0.00 H ATOM 2077 HA THR A 126 40.109 30.165 53.056 1.00 0.00 H ATOM 2078 HB THR A 126 37.652 29.999 51.311 1.00 0.00 H ATOM 2079 HG1 THR A 126 37.304 30.953 53.381 1.00 0.00 H ATOM 2080 1HG2 THR A 126 37.511 27.670 52.109 1.00 0.00 H ATOM 2081 2HG2 THR A 126 39.014 27.961 51.200 1.00 0.00 H ATOM 2082 3HG2 THR A 126 39.044 27.894 52.979 1.00 0.00 H ATOM 2083 N VAL A 127 40.092 30.753 49.832 1.00 0.00 N ATOM 2084 CA VAL A 127 40.835 30.461 48.616 1.00 0.00 C ATOM 2085 C VAL A 127 42.304 30.835 48.786 1.00 0.00 C ATOM 2086 O VAL A 127 43.186 30.065 48.423 1.00 0.00 O ATOM 2087 CB VAL A 127 40.255 31.218 47.418 1.00 0.00 C ATOM 2088 CG1 VAL A 127 41.161 31.038 46.220 1.00 0.00 C ATOM 2089 CG2 VAL A 127 38.848 30.705 47.148 1.00 0.00 C ATOM 2090 H VAL A 127 39.186 31.200 49.746 1.00 0.00 H ATOM 2091 HA VAL A 127 40.763 29.394 48.415 1.00 0.00 H ATOM 2092 HB VAL A 127 40.218 32.279 47.636 1.00 0.00 H ATOM 2093 1HG1 VAL A 127 40.750 31.576 45.367 1.00 0.00 H ATOM 2094 2HG1 VAL A 127 42.152 31.429 46.454 1.00 0.00 H ATOM 2095 3HG1 VAL A 127 41.236 29.977 45.976 1.00 0.00 H ATOM 2096 1HG2 VAL A 127 38.425 31.237 46.297 1.00 0.00 H ATOM 2097 2HG2 VAL A 127 38.887 29.638 46.925 1.00 0.00 H ATOM 2098 3HG2 VAL A 127 38.230 30.867 48.016 1.00 0.00 H ATOM 2099 N GLU A 128 42.565 32.001 49.375 1.00 0.00 N ATOM 2100 CA GLU A 128 43.935 32.444 49.605 1.00 0.00 C ATOM 2101 C GLU A 128 44.682 31.497 50.543 1.00 0.00 C ATOM 2102 O GLU A 128 45.868 31.234 50.339 1.00 0.00 O ATOM 2103 CB GLU A 128 43.949 33.856 50.193 1.00 0.00 C ATOM 2104 CG GLU A 128 43.538 34.943 49.209 1.00 0.00 C ATOM 2105 CD GLU A 128 43.530 36.317 49.820 1.00 0.00 C ATOM 2106 OE1 GLU A 128 43.729 36.423 51.006 1.00 0.00 O ATOM 2107 OE2 GLU A 128 43.324 37.265 49.097 1.00 0.00 O ATOM 2108 H GLU A 128 41.799 32.555 49.728 1.00 0.00 H ATOM 2109 HA GLU A 128 44.448 32.488 48.643 1.00 0.00 H ATOM 2110 1HB GLU A 128 43.276 33.902 51.046 1.00 0.00 H ATOM 2111 2HB GLU A 128 44.950 34.089 50.554 1.00 0.00 H ATOM 2112 1HG GLU A 128 44.230 34.937 48.368 1.00 0.00 H ATOM 2113 2HG GLU A 128 42.545 34.716 48.829 1.00 0.00 H ATOM 2114 N GLU A 129 43.950 30.870 51.470 1.00 0.00 N ATOM 2115 CA GLU A 129 44.547 29.920 52.407 1.00 0.00 C ATOM 2116 C GLU A 129 44.972 28.639 51.672 1.00 0.00 C ATOM 2117 O GLU A 129 46.154 28.403 51.428 1.00 0.00 O ATOM 2118 CB GLU A 129 43.578 29.548 53.542 1.00 0.00 C ATOM 2119 CG GLU A 129 43.298 30.669 54.552 1.00 0.00 C ATOM 2120 CD GLU A 129 44.505 31.043 55.377 1.00 0.00 C ATOM 2121 OE1 GLU A 129 45.097 30.164 55.961 1.00 0.00 O ATOM 2122 OE2 GLU A 129 44.836 32.203 55.423 1.00 0.00 O ATOM 2123 H GLU A 129 43.031 31.242 51.682 1.00 0.00 H ATOM 2124 HA GLU A 129 45.449 30.363 52.829 1.00 0.00 H ATOM 2125 1HB GLU A 129 42.625 29.244 53.135 1.00 0.00 H ATOM 2126 2HB GLU A 129 43.978 28.699 54.095 1.00 0.00 H ATOM 2127 1HG GLU A 129 42.960 31.547 54.019 1.00 0.00 H ATOM 2128 2HG GLU A 129 42.497 30.352 55.219 1.00 0.00 H ATOM 2129 N ARG A 130 44.155 28.350 50.650 1.00 0.00 N ATOM 2130 CA ARG A 130 44.370 27.141 49.850 1.00 0.00 C ATOM 2131 C ARG A 130 45.529 27.336 48.870 1.00 0.00 C ATOM 2132 O ARG A 130 46.334 26.428 48.656 1.00 0.00 O ATOM 2133 CB ARG A 130 43.114 26.763 49.067 1.00 0.00 C ATOM 2134 CG ARG A 130 41.964 26.250 49.890 1.00 0.00 C ATOM 2135 CD ARG A 130 40.742 26.020 49.056 1.00 0.00 C ATOM 2136 NE ARG A 130 40.897 24.902 48.152 1.00 0.00 N ATOM 2137 CZ ARG A 130 40.085 24.651 47.108 1.00 0.00 C ATOM 2138 NH1 ARG A 130 39.070 25.452 46.861 1.00 0.00 N ATOM 2139 NH2 ARG A 130 40.304 23.604 46.334 1.00 0.00 N ATOM 2140 H ARG A 130 43.204 28.682 50.725 1.00 0.00 H ATOM 2141 HA ARG A 130 44.597 26.315 50.526 1.00 0.00 H ATOM 2142 1HB ARG A 130 42.748 27.615 48.516 1.00 0.00 H ATOM 2143 2HB ARG A 130 43.362 25.990 48.338 1.00 0.00 H ATOM 2144 1HG ARG A 130 42.255 25.308 50.347 1.00 0.00 H ATOM 2145 2HG ARG A 130 41.716 26.973 50.662 1.00 0.00 H ATOM 2146 1HD ARG A 130 39.890 25.813 49.693 1.00 0.00 H ATOM 2147 2HD ARG A 130 40.536 26.906 48.463 1.00 0.00 H ATOM 2148 HE ARG A 130 41.667 24.265 48.311 1.00 0.00 H ATOM 2149 1HH1 ARG A 130 38.902 26.253 47.453 1.00 0.00 H ATOM 2150 2HH1 ARG A 130 38.459 25.265 46.078 1.00 0.00 H ATOM 2151 1HH2 ARG A 130 41.084 22.988 46.524 1.00 0.00 H ATOM 2152 2HH2 ARG A 130 39.694 23.416 45.552 1.00 0.00 H ATOM 2153 N GLN A 131 45.702 28.581 48.428 1.00 0.00 N ATOM 2154 CA GLN A 131 46.731 28.940 47.457 1.00 0.00 C ATOM 2155 C GLN A 131 48.058 29.311 48.120 1.00 0.00 C ATOM 2156 O GLN A 131 49.043 29.576 47.431 1.00 0.00 O ATOM 2157 CB GLN A 131 46.249 30.101 46.588 1.00 0.00 C ATOM 2158 CG GLN A 131 45.083 29.772 45.696 1.00 0.00 C ATOM 2159 CD GLN A 131 44.617 30.979 44.904 1.00 0.00 C ATOM 2160 OE1 GLN A 131 45.150 32.081 45.062 1.00 0.00 O ATOM 2161 NE2 GLN A 131 43.620 30.785 44.050 1.00 0.00 N ATOM 2162 H GLN A 131 44.935 29.229 48.554 1.00 0.00 H ATOM 2163 HA GLN A 131 46.942 28.067 46.839 1.00 0.00 H ATOM 2164 1HB GLN A 131 45.956 30.933 47.229 1.00 0.00 H ATOM 2165 2HB GLN A 131 47.068 30.443 45.955 1.00 0.00 H ATOM 2166 1HG GLN A 131 45.390 28.999 45.003 1.00 0.00 H ATOM 2167 2HG GLN A 131 44.254 29.421 46.303 1.00 0.00 H ATOM 2168 1HE2 GLN A 131 43.275 31.548 43.503 1.00 0.00 H ATOM 2169 2HE2 GLN A 131 43.215 29.876 43.951 1.00 0.00 H ATOM 2170 N THR A 132 48.087 29.323 49.448 1.00 0.00 N ATOM 2171 CA THR A 132 49.300 29.656 50.185 1.00 0.00 C ATOM 2172 C THR A 132 50.363 28.568 50.081 1.00 0.00 C ATOM 2173 O THR A 132 51.544 28.863 49.896 1.00 0.00 O ATOM 2174 CB THR A 132 48.993 29.922 51.667 1.00 0.00 C ATOM 2175 OG1 THR A 132 48.111 31.048 51.778 1.00 0.00 O ATOM 2176 CG2 THR A 132 50.271 30.206 52.433 1.00 0.00 C ATOM 2177 H THR A 132 47.250 29.110 49.973 1.00 0.00 H ATOM 2178 HA THR A 132 49.731 30.554 49.743 1.00 0.00 H ATOM 2179 HB THR A 132 48.504 29.046 52.095 1.00 0.00 H ATOM 2180 HG1 THR A 132 47.377 30.954 51.154 1.00 0.00 H ATOM 2181 1HG2 THR A 132 50.033 30.391 53.480 1.00 0.00 H ATOM 2182 2HG2 THR A 132 50.938 29.347 52.358 1.00 0.00 H ATOM 2183 3HG2 THR A 132 50.759 31.082 52.012 1.00 0.00 H ATOM 2184 N GLY A 133 49.941 27.313 50.203 1.00 0.00 N ATOM 2185 CA GLY A 133 50.871 26.189 50.210 1.00 0.00 C ATOM 2186 C GLY A 133 51.154 25.731 51.637 1.00 0.00 C ATOM 2187 O GLY A 133 50.384 26.020 52.553 1.00 0.00 O ATOM 2188 OXT GLY A 133 52.161 25.066 51.875 1.00 0.00 O ATOM 2189 H GLY A 133 48.951 27.133 50.301 1.00 0.00 H ATOM 2190 1HA GLY A 133 50.451 25.366 49.633 1.00 0.00 H ATOM 2191 2HA GLY A 133 51.801 26.477 49.724 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -783.836 79.916 541.654 1.87641 32.742 -18.5811 -234.911 0.13047 -81.9029 -10.9092 -27.813 -17.3661 0 2.13176 160.966 -30.4654 0.00084 -1.02082 3.28141 -384.106 LYS:NtermProteinFull_1 -2.69364 0.33008 2.12974 0.01151 0.23357 -0.02137 -0.24427 0 0 0 0 0 0 0.05959 1.20166 0 0 -0.71458 0 0.2923 GLN_2 -4.28484 0.34399 3.40371 0.01274 0.87806 -0.28723 -0.47278 0 0 0 0 0 0 -0.06393 2.30881 -0.2045 0 -1.45095 -0.1472 0.03589 LYS_3 -4.59772 0.31132 3.76688 0.00767 0.12346 -0.24854 0.08477 0 0 0 0 0 0 0.03164 1.02567 -0.03826 0 -0.71458 -0.37069 -0.61838 ILE_4 -7.43946 0.75429 2.65733 0.03046 0.07231 -0.23933 -1.17545 0 0 0 0 0 0 -0.05586 0.21773 -0.29402 0 2.30374 -0.27762 -3.44588 VAL_5 -7.91083 1.16866 3.53399 0.02083 0.05301 -0.23564 -1.46419 0 0 0 0 0 0 -0.04365 0.00567 -0.2508 0 2.64269 -0.13837 -2.61864 GLN_6 -5.14973 0.24235 4.56021 0.00608 0.18137 -0.28466 -0.63124 0 0 0 0 0 0 -0.05629 2.46028 -0.21638 0 -1.45095 -0.2486 -0.58756 ALA_7 -3.52889 0.34607 2.23332 0.00148 0 -0.15966 -0.626 0 0 0 0 0 0 -0.04029 0 0.14726 0 1.32468 -0.08753 -0.38955 GLY_8 -3.58886 0.24816 2.80438 0.00012 0 -0.13933 -1.85014 0 0 0 0 0 0 0.08517 0 0.74379 0 0.79816 0.32494 -0.5736 ASP_9 -6.65286 0.74799 8.64768 0.00873 0.98767 0.02589 -7.17205 0 0 0 -1.79437 0 0 -0.01718 1.66234 -0.76117 0 -2.14574 0.1985 -6.26458 LYS_10 -2.89337 0.19335 3.30282 0.01901 0.17447 -0.15413 -1.30626 0 0 0 0 0 0 -0.05093 2.04657 -0.04231 0 -0.71458 -0.29062 0.28403 ASP_11 -2.84922 0.24796 3.63842 0.00462 0.33728 -0.54838 -0.27393 0 0 0 0 0 0 -0.04334 2.00598 -0.2245 0 -2.14574 -0.52543 -0.37627 LEU_12 -3.18591 0.3469 3.55091 0.02279 0.11237 -0.22526 -1.80387 0 0 0 0 0 0 -0.09089 0.1606 0.6557 0 1.66147 -0.05883 1.14599 ASP_13 -2.77215 0.21498 4.07815 0.00423 0.32749 -0.14944 -0.68437 0 0 0 -0.94127 0 0 -0.03263 1.82219 -0.23362 0 -2.14574 0.07891 -0.43325 GLY_14 -2.06564 0.16804 2.22608 7e-05 0 -0.28568 -1.74413 0 0 0 -0.85311 0 0 -0.11061 0 -1.48166 0 0.79816 -0.42586 -3.77433 GLN_15 -2.77247 0.18534 2.82656 0.00898 0.53665 -0.44878 0.60465 0 0 0 0 0 0 0.05554 1.93413 0.02858 0 -1.45095 -0.32426 1.18398 LEU_16 -6.47241 0.81475 0.50422 0.01653 0.06889 -0.1595 -0.55196 0 0 0 0 0 0 0.63969 0.71955 -0.27211 0 1.66147 0.03921 -2.99166 ASP_17 -3.86162 0.2853 4.89508 0.00429 0.25407 -0.00981 -1.94362 0 0 0 -0.9477 0 0 -0.0033 1.79881 0.04274 0 -2.14574 0.06167 -1.56983 PHE_18 -3.61097 0.4706 2.32633 0.02312 0.246 -0.07111 -0.80556 0 0 0 0 0 0 -0.02197 1.38352 -0.4544 0 1.21829 0.09412 0.79798 GLU_19 -3.57047 0.23726 3.14445 0.00877 0.36159 -0.11063 -1.04171 0 0 0 0 0 0 -0.0267 2.69757 -0.14691 0 -2.72453 -0.06576 -1.23707 GLU_20 -7.60512 0.26325 7.97411 0.00627 0.2689 -0.36742 -1.98504 0 0 0 -0.9477 0 0 0.02589 3.13076 -0.3201 0 -2.72453 -0.37992 -2.66064 PHE_21 -6.64004 0.43308 3.50916 0.0216 0.18969 -0.09523 -1.63617 0 0 0 0 0 0 -0.00542 1.53634 -0.17583 0 1.21829 -0.21799 -1.86252 VAL_22 -6.45516 0.60971 3.86936 0.02267 0.0532 -0.38471 -1.96126 0 0 0 0 0 0 -0.05045 0.09785 -0.23957 0 2.64269 -0.10212 -1.89779 HIS_23 -5.47048 0.29298 5.70859 0.00491 0.59328 -0.31715 -1.50523 0 0 0 0 0 0 0.03279 1.2782 -0.17947 0 -0.30065 -0.01677 0.12101 TYR_24 -8.5386 0.80828 4.45151 0.02588 0.30549 -0.43191 -2.36887 0 0 0 0 0 0 0.05027 1.42142 -0.43237 0.00029 0.58223 0.10672 -4.01968 LEU_25 -8.64943 1.20589 3.45164 0.04078 0.09199 -0.22769 -1.6649 0 0 0 0 0 0 -0.02472 0.21463 -0.29919 0 1.66147 -0.10669 -4.30621 GLN_26 -5.37906 0.44364 5.12565 0.00692 0.18769 -0.36224 -2.10171 0 0 0 0 0 0 0.01725 2.21666 -0.10052 0 -1.45095 -0.24862 -1.64528 ASP_27 -4.7391 0.23563 5.52797 0.00392 0.29188 -0.32971 -1.69741 0 0 0 0 0 0 -0.01968 1.62894 -0.08435 0 -2.14574 -0.22393 -1.55157 HIS_28 -9.91804 1.07689 7.50407 0.00519 0.59374 -0.07723 -2.76362 0 0 0 0 0 0 -0.02223 1.51579 -0.09215 0 -0.30065 -0.14211 -2.62034 GLU_29 -7.39844 0.56027 6.33874 0.00587 0.2552 -0.2956 -2.73945 0 0 0 0 0 0 0.00262 2.54526 -0.33735 0 -2.72453 -0.3135 -4.10091 LYS_30 -5.23966 0.46974 5.03796 0.00724 0.11256 -0.09519 -1.85072 0 0 0 0 0 0 0.00139 0.89903 -0.05039 0 -0.71458 -0.50042 -1.92304 LYS_31 -6.39562 0.61775 5.76458 0.00736 0.11622 0.06663 -2.48184 0 0 0 0 0 0 0.00736 0.88516 -0.08203 0 -0.71458 -0.38606 -2.59506 LEU_32 -10.0017 0.93317 4.35914 0.0222 0.08282 0.04305 -1.96603 0 0 0 0 0 0 0.00408 0.21247 -0.3101 0 1.66147 -0.33036 -5.28979 ARG_33 -7.75807 0.8369 6.32735 0.01066 0.19494 -0.07108 -2.4403 0 0 0 0 0 0 -0.04403 1.36199 -0.13393 0 -0.09474 -0.32954 -2.13984 LEU_34 -4.86852 0.35266 4.19472 0.02074 0.07213 -0.09199 -1.68669 0 0 0 0 0 0 -0.04394 0.1622 -0.30518 0 1.66147 -0.33699 -0.8694 VAL_35 -8.76733 1.29562 3.38466 0.04653 0.05597 -0.186 -1.97067 0 0 0 0 0 0 -0.03397 -0.02182 -0.37246 0 2.64269 -0.16958 -4.09636 PHE_36 -12.0464 1.21392 4.38422 0.02347 0.22593 -0.14959 -2.57387 0 0 0 0 0 0 -0.01998 1.53455 -0.35908 0 1.21829 -0.03906 -6.58762 LYS_37 -4.98189 0.41744 4.5775 0.0073 0.11694 -0.3124 -0.75769 0 0 0 0 0 0 -0.0486 0.89391 -0.05669 0 -0.71458 -0.26341 -1.12216 SER_38 -3.66521 0.11353 4.28644 0.002 0.05247 -0.08849 -1.3943 0 0 0 0 0 0 0.05894 0.35597 -0.09292 0 -0.28969 -0.49248 -1.15374 LEU_39 -8.31635 1.10642 2.80944 0.02012 0.06953 -0.06885 -1.17568 0 0 0 0 0 0 0.0297 0.11671 -0.27334 0 1.66147 -0.27583 -4.29665 ASP_40 -6.75254 0.28277 9.09912 0.00827 0.98512 0.08145 -7.44473 0 0 0 -1.95529 0 0 -0.01596 1.62818 -0.74141 0 -2.14574 -0.09944 -7.0702 LYS_41 -4.16892 0.24649 5.09584 0.02027 0.29804 0.0733 -4.01358 0 0 0 0 -0.62668 0 -0.04985 2.91801 -0.03975 0 -0.71458 -0.34747 -1.30889 LYS_42 -3.4024 0.25104 4.58707 0.00806 0.15087 -0.40496 -1.47958 0 0 0 0 0 0 0.17388 0.84022 -0.10212 0 -0.71458 -0.45165 -0.54414 ASN_43 -2.56101 0.19925 3.49203 0.01004 0.74145 -0.19854 -1.21878 0 0 0 0 0 0 -0.07802 1.34642 -1.00712 0 -1.34026 -0.49035 -1.10487 ASP_44 -3.62706 0.22831 4.93906 0.00448 0.3292 -0.26663 -1.33969 0 0 0 -1.01397 0 0 -0.02614 1.92262 -0.2169 0 -2.14574 -0.49402 -1.70647 GLY_45 -2.13226 0.11007 2.4143 6e-05 0 -0.14809 -1.24411 0 0 0 -0.94132 0 0 -0.15194 0 -1.428 0 0.79816 -0.63338 -3.35651 ARG_46 -5.40014 0.4752 4.59485 0.0219 0.58886 -0.13127 -1.31616 0 0 0 0 -0.7414 0 0.00637 1.76206 -0.15045 0 -0.09474 -0.46766 -0.85258 ILE_47 -8.42746 0.91361 1.20468 0.03186 0.07367 0.19462 -1.73552 0 0 0 0 0 0 -0.04073 0.26746 -0.74567 0 2.30374 -0.26853 -6.22827 ASP_48 -5.63047 0.40581 5.09329 0.0029 0.26665 0.17878 -3.73635 0 0 0 -0.9354 -0.7414 0 0.02838 3.77221 0.03286 0 -2.14574 -0.08701 -3.49548 ALA_49 -5.02994 0.80077 2.50149 0.00132 0 0.10751 -2.23268 0 0 0 -0.9354 0 0 -0.03015 0 -0.22101 0 1.32468 -0.04152 -3.75493 GLN_50 -5.48917 0.3955 4.84106 0.00898 0.62108 -0.1188 -2.06537 0 0 0 0 -0.79245 0 -0.02455 2.39071 -0.23782 0 -1.45095 -0.36299 -2.28477 GLU_51 -7.49074 0.35418 8.05536 0.00911 0.88247 -0.31066 -2.84481 0 0 0 0 0 0 0.10447 3.13537 -0.30828 0 -2.72453 -0.31465 -1.4527 ILE_52 -9.30501 1.29097 2.29348 0.03005 0.06032 -0.09209 -1.20525 0 0 0 0 0 0 -0.0544 0.1003 -0.48859 0 2.30374 -0.11038 -5.17686 MET_53 -8.93464 0.5861 5.25569 0.0184 0.00116 -0.31458 -2.00854 0 0 0 0 0 0 0.04235 1.35768 0.09428 0 1.65735 0.24452 -2.00023 GLN_54 -6.23146 0.335 5.79582 0.00741 0.19705 -0.44025 -1.2715 0 0 0 0 0 0 -0.03541 2.22776 -0.11587 0 -1.45095 0.11272 -0.86969 SER_55 -6.25559 0.55135 6.30893 0.00172 0.04248 0.10392 -2.374 0 0 0 0 0 0 0.07075 0.30436 0.04556 0 -0.28969 -0.22578 -1.71599 LEU_56 -9.78925 1.61735 3.07991 0.02949 0.07824 -0.10668 -1.77109 0 0 0 0 0 0 0.10449 0.22974 -0.2655 0 1.66147 -0.22674 -5.35857 ARG_57 -6.1588 0.53671 6.71471 0.03713 0.77096 0.16977 -2.99978 0 0 0 -0.47023 0 0 0.08755 3.1765 -0.16301 0 -0.09474 -0.28236 1.32441 ASP_58 -3.78273 0.32156 5.16553 0.00337 0.28211 -0.07375 -3.27395 0 0 0 0 -0.62668 0 -0.03571 1.47044 -0.02602 0 -2.14574 -0.36937 -3.09095 LEU_59 -4.71274 0.63642 2.00414 0.01693 0.09995 -0.17769 -0.47591 0 0 0 0 0 0 -0.06404 0.03128 -0.13443 0 1.66147 -0.45056 -1.56517 GLY_60 -3.01914 0.22154 2.97027 8e-05 0 0.10522 -2.64691 0 0 0 0 0 0 -0.14933 0 -1.47639 0 0.79816 -0.52248 -3.71898 VAL_61 -8.0682 1.35916 2.14593 0.0194 0.0434 -0.13193 -1.60963 0 0 0 0 0 0 0.0634 0.10833 -0.53545 0 2.64269 -0.41393 -4.37684 LYS_62 -3.68548 0.23642 2.78111 0.00995 0.18646 0.0717 -0.86361 0 0 0 0 0 0 -0.04387 1.09951 0.30961 0 -0.71458 0.03991 -0.57287 ILE_63 -7.32809 0.98222 0.91738 0.04356 0.08093 0.13961 -0.92398 0 0 0 -0.47023 0 0 0.27734 1.15221 -0.71856 0 2.30374 0.04467 -3.49919 SER_64 -4.27311 0.52981 4.1617 0.00183 0.07524 -0.0333 -1.98563 0 0 0 -0.78537 0 0 -0.0244 0.17095 -0.25018 0 -0.28969 -0.20636 -2.90852 GLU_65 -4.29159 0.3555 3.74666 0.00571 0.25691 0.18636 -1.05975 0 0 0 0 -0.79245 0 -0.04472 2.89884 -0.27798 0 -2.72453 -0.33126 -2.0723 GLN_66 -4.42977 0.28867 4.51247 0.01023 0.81693 -0.3467 -0.37504 0 0 0 0 0 0 0.02507 2.42761 -0.2 0 -1.45095 -0.43706 0.84147 GLN_67 -8.26636 0.71874 7.20963 0.01134 0.68687 -0.56532 -2.0144 0 0 0 -1.32109 0 0 0.00965 2.28572 -0.1981 0 -1.45095 -0.2815 -3.17575 ALA_68 -7.1846 0.68686 2.82483 0.00133 0 0.1116 -1.95662 0 0 0 0 0 0 -0.00518 0 -0.20957 0 1.32468 -0.38634 -4.793 GLU_69 -7.05414 0.70504 5.61153 0.00578 0.24896 -0.29407 -2.00026 0 0 0 0 0 0 -0.02804 2.66375 -0.31311 0 -2.72453 -0.41727 -3.59636 LYS_70 -6.53356 0.37423 5.41222 0.00738 0.11033 -0.19054 -1.27132 0 0 0 0 0 0 0.11973 1.08531 -0.0841 0 -0.71458 -0.34188 -2.02679 ILE_71 -9.56014 0.86618 2.95303 0.02557 0.06718 -0.16054 -2.11012 0 0 0 -0.62032 0 0 -0.04254 0.17126 -0.40164 0 2.30374 -0.20654 -6.71487 LEU_72 -10.4076 1.78864 3.67061 0.01642 0.06702 0.09285 -2.6621 0 0 0 0 0 0 -0.00826 0.50674 -0.23595 0 1.66147 -0.12097 -5.63116 LYS_73 -5.46382 0.44899 4.37203 0.00762 0.12409 -0.33299 -1.23581 0 0 0 0 0 0 -0.0224 0.89383 -0.05476 0 -0.71458 -0.36661 -2.34442 SER_74 -3.89007 0.32308 4.28845 0.00198 0.06192 -0.0385 -1.69542 0 0 0 -0.62032 0 0 -0.03027 0.32673 -0.21223 0 -0.28969 -0.56118 -2.33552 MET_75 -8.4392 1.04374 2.48088 0.02353 0.02489 0.11568 -1.63419 0 0 0 0 0 0 0.04218 1.05714 0.46957 0 1.65735 -0.03765 -3.19608 ASP_76 -6.13195 0.72649 8.97891 0.01193 1.02734 0.29731 -7.85717 0 0 0 -1.41655 0 0 -0.0126 1.65453 -0.72937 0 -2.14574 0.29699 -5.29989 LYS_77 -3.62926 0.41905 4.37779 0.01087 0.22639 -0.02621 -3.54869 0 0 0 0 -0.35934 0 -0.04349 1.06214 -0.04388 0 -0.71458 -0.09992 -2.36912 ASN_78 -3.22519 0.16267 3.38827 0.00758 0.33434 -0.31079 -0.98027 0 0 0 0 -0.88231 0 0.06892 1.67378 -0.49423 0 -1.34026 -0.36659 -1.96409 GLY_79 -2.10977 0.09544 2.6467 0.00013 0 0.01577 -1.60935 0 0 0 0 0 0 0.09542 0 -1.09777 0 0.79816 -0.42414 -1.58941 THR_80 -3.99256 0.46234 4.88378 0.00842 0.06742 0.12973 -2.25846 0 0 0 -1.92107 -0.78311 0 0.28461 0.09155 -0.50606 0 1.15175 -0.33602 -2.71769 MET_81 -6.02582 0.86287 2.87327 0.01481 0.10806 -0.09502 -1.48557 0 0 0 -0.47767 0 0 0.36367 0.93786 0.37873 0 1.65735 0.24413 -0.64333 THR_82 -4.76611 0.36121 4.28269 0.00743 0.0931 -0.10456 -0.76054 0 0 0 -0.9822 -0.78311 0 0.10013 0.0843 -0.29045 0 1.15175 0.24153 -1.36483 ILE_83 -8.31754 0.95036 1.80547 0.03194 0.07765 0.18732 -1.95797 0 0 0 0 0 0 0.23085 0.36513 -0.66617 0 2.30374 -0.29063 -5.27983 ASP_84 -5.45759 0.43987 5.7923 0.00364 0.31594 -0.10053 -4.05136 0 0 0 -1.47397 0 0 0.01381 2.87414 0.06251 0 -2.14574 -0.22417 -3.95116 TRP_85 -11.0093 1.58294 5.69641 0.02558 0.55558 0.17988 -2.70105 0 0 0 -0.59796 0 0 0.02528 1.64956 0.02659 0 2.26099 -0.12541 -2.4309 ASN_86 -4.93342 0.31987 4.8543 0.00664 0.25854 -0.44714 -0.81853 0 0 0 0 0 0 -0.01355 1.05605 0.28668 0 -1.34026 -0.04501 -0.81582 GLU_87 -7.43607 0.5055 8.08001 0.00614 0.26575 -0.16741 -3.08896 0 0 0 -0.876 -0.88231 0 0.27297 2.90355 -0.25656 0 -2.72453 -0.14995 -3.54788 TRP_88 -13.9259 1.99611 3.47543 0.02459 0.40048 -0.00746 -1.83532 0 0 0 0 0 0 0.00474 2.02533 -0.33538 0 2.26099 -0.1108 -6.02716 ARG_89 -9.238 0.84709 7.8303 0.03539 0.53369 -0.0547 -5.03756 0 0 0 0 -1.06303 0 -0.01015 1.92945 -0.0657 0 -0.09474 0.09626 -4.29171 ASP_90 -4.84668 0.14093 6.78758 0.0045 0.30847 0.21486 -5.10617 0 0 0 0 -1.42237 0 -0.05278 1.38167 0.11036 0 -2.14574 -0.12931 -4.75469 TYR_91 -7.24495 0.79517 4.16531 0.02236 0.2578 -0.15804 -0.71392 0 0 0 0 -0.80351 0 0.15669 1.99247 -0.01631 0.00048 0.58223 -0.16674 -1.13096 HIS_D_92 -10.7562 1.08681 5.76023 0.00352 0.38844 0.32939 -3.07662 0 0 0 0 -0.88048 0 -0.01205 1.28118 -0.42784 0 -0.30065 -0.20729 -6.8116 LEU_93 -6.95574 0.71328 2.66531 0.02358 0.18241 -0.11405 -1.07301 0 0 0 0 0 0 -0.00972 0.55925 -0.19782 0 1.66147 -0.20632 -2.75136 LEU_94 -3.99241 0.35543 0.25278 0.02296 0.10561 -0.21924 -0.39645 0 0 0 0 0 0 -0.03308 0.10569 0.08925 0 1.66147 0.13705 -1.91095 HIS_95 -7.92345 1.32122 5.22277 0.00701 0.4929 0.13048 -1.56371 0.00074 0 0 0 -0.88048 0 -0.03949 1.98222 -0.19804 0 -0.30065 0.93339 -0.81509 PRO_96 -4.44031 0.56287 2.2565 0.0068 0.05531 -0.00119 -0.98966 0.0359 0 0 -0.4879 0 0 -0.04524 1.59104 -1.20046 0 -1.64321 1.82758 -2.47196 VAL_97 -7.35648 1.01119 1.94937 0.02269 0.05486 -0.50196 -0.50198 0 0 0 0 0 0 -0.01311 0.06578 -0.2736 0 2.64269 1.00129 -1.89926 GLU_98 -3.23314 0.15317 3.08504 0.00652 0.29586 -0.21263 -0.21251 0 0 0 0 0 0 -0.01174 2.31567 -0.12367 0 -2.72453 0.04501 -0.61696 ASN_99 -5.39346 0.66704 4.18079 0.00431 0.21114 -0.12356 -1.39653 0 0 0 -0.99478 0 0 0.04279 2.48037 -0.33134 0 -1.34026 0.25737 -1.73611 ILE_100 -8.41597 2.17723 1.20869 0.04754 0.24788 -0.10925 -1.49101 0.00364 0 0 -0.99478 0 0 0.01274 1.1864 0.0099 0 2.30374 5.40043 1.58718 PRO_101 -5.72699 1.44543 3.24916 0.00265 0.03596 -0.30939 -1.41447 0.02761 0 0 0 0 0 -0.06735 0.06328 1.03486 0 -1.64321 5.31536 2.01288 GLU_102 -9.25627 0.86664 7.91119 0.01057 1.20923 -0.70342 -2.27615 0 0 0 0 0 0 0.06733 3.67378 -0.28658 0 -2.72453 -0.10514 -1.61334 ILE_103 -10.1921 1.25493 2.57759 0.03462 0.07688 -0.34769 -1.22485 0 0 0 0 0 0 0.04144 0.45659 -0.19541 0 2.30374 -0.23554 -5.44981 ILE_104 -8.86516 1.30489 2.91118 0.02891 0.07542 -0.1987 -2.13847 0 0 0 0 0 0 -0.0542 0.38856 -0.32678 0 2.30374 -0.06942 -4.64004 LEU_105 -8.03217 0.85639 4.74084 0.05037 0.08934 -0.2538 -2.26185 0 0 0 0 0 0 0.29468 0.37258 -0.31191 0 1.66147 -0.21777 -3.01184 TYR_106 -9.48617 1.34686 6.2362 0.02319 0.19569 -0.06541 -2.7708 0 0 0 0 -0.80351 0 -0.00731 1.44864 -0.31861 7e-05 0.58223 -0.16176 -3.78069 TRP_107 -12.062 0.76806 3.07578 0.02534 0.28172 -0.13952 -2.31068 0 0 0 0 0 0 -0.0336 2.29826 0.14927 0 2.26099 -0.16597 -5.85239 LYS_108 -7.8639 0.33381 6.93513 0.01059 0.22216 -0.1191 -3.92848 0 0 0 0 -0.853 0 0.07996 1.31997 -0.0827 0 -0.71458 -0.16615 -4.8263 HIS_109 -5.59439 0.29588 4.37388 0.00406 0.42979 -0.23223 -1.6332 0 0 0 0 -0.89775 0 -0.02668 1.22248 -0.32092 0 -0.30065 0.2027 -2.47703 SER_110 -3.27727 0.24598 2.78436 0.00161 0.02439 -0.14282 -0.5034 0 0 0 0 0 0 0.01972 0.56954 0.29534 0 -0.28969 0.54188 0.26964 THR_111 -5.00867 0.55205 3.31345 0.00778 0.06607 -0.15441 -0.37347 0 0 0 0 0 0 -0.02176 0.01573 -0.49145 0 1.15175 0.21571 -0.72722 ILE_112 -4.10528 0.29927 2.47428 0.085 0.12158 -0.30421 -0.18153 0 0 0 0 0 0 0.16216 0.27698 1.18028 0 2.30374 4.8671 7.17937 PHE_113 -8.68961 0.92984 3.33628 0.02588 0.23038 -0.14072 -1.59917 0 0 0 0 0 0 0.04895 2.69452 -0.31334 0 1.21829 4.99268 2.73397 ASP_114 -2.6623 0.20607 2.5951 0.0094 0.86165 -0.29492 -0.33785 0 0 0 -0.53572 0 0 -0.01639 1.62699 -0.79631 0 -2.14574 -0.08493 -1.57494 VAL_115 -5.50878 0.54802 0.87428 0.01907 0.05188 -0.19207 -1.11736 0 0 0 0 0 0 0.14888 0.00618 -0.44914 0 2.64269 -0.07844 -3.05479 GLY_116 -2.91815 0.25076 2.56972 0.00025 0 0.16239 -1.5347 0 0 0 0 0 0 -0.05228 0 0.16708 0 0.79816 0.19982 -0.35695 GLU_117 -4.79324 0.60909 3.30104 0.00724 0.28926 -0.40762 -1.28161 0 0 0 0 0 0 0.05931 2.41749 -0.10706 0 -2.72453 0.58539 -2.04524 ASN_118 -2.01322 0.06821 1.76143 0.01201 0.67631 -0.01751 -0.95728 0 0 0 0 0 0 0.2439 1.46435 -0.5129 0 -1.34026 0.42709 -0.18787 LEU_119 -4.93844 0.66281 2.83718 0.02357 0.08752 -0.41012 -0.36067 0 0 0 0 0 0 -0.01717 0.66869 -0.23305 0 1.66147 -0.04645 -0.06465 THR_120 -1.95321 0.10994 1.05151 0.00693 0.06114 -0.07088 0.47861 0 0 0 0 0 0 0.02796 0.00886 -0.55739 0 1.15175 -0.20551 0.10971 VAL_121 -3.65517 0.91723 1.27269 0.01594 0.04561 -0.01742 0.49658 6e-05 0 0 0 0 0 -0.05325 0.04107 -0.73018 0 2.64269 -0.08942 0.88644 PRO_122 -3.38464 0.66102 1.95828 0.00307 0.06992 -0.02404 -1.40147 0.06251 0 0 0 0 0 -0.08335 0.25612 -1.09826 0 -1.64321 -0.16346 -4.78751 ASP_123 -5.09391 0.41021 5.30659 0.00413 0.3119 0.30095 -4.83072 0 0 0 0 -1.75075 0 -0.09273 1.37396 -0.0166 0 -2.14574 -0.30698 -6.52969 GLU_124 -3.64989 0.36728 3.49002 0.00638 0.26617 -0.13159 -0.53095 0 0 0 0 0 0 -0.04426 2.60746 -0.34933 0 -2.72453 -0.4412 -1.13444 PHE_125 -5.48329 0.50898 4.34261 0.02405 0.24282 -0.20708 -1.27017 0 0 0 0 0 0 0.01389 1.34259 -0.38161 0 1.21829 -0.31903 0.03204 THR_126 -6.149 0.66328 4.08425 0.01012 0.06241 -0.38824 -1.31298 0 0 0 0 0 0 -0.01412 0.18321 0.13059 0 1.15175 -0.04426 -1.62301 VAL_127 -6.3 0.63773 4.39242 0.0232 0.05429 -0.23033 -1.63244 0 0 0 0 0 0 -0.03302 -0.02387 -0.29809 0 2.64269 -0.11177 -0.87918 GLU_128 -4.98141 0.22675 5.24444 0.006 0.26336 -0.22004 -1.7851 0 0 0 -0.5067 0 0 0.00723 2.60132 -0.35517 0 -2.72453 -0.38172 -2.60557 GLU_129 -4.97536 0.41823 5.35419 0.00535 0.62497 -0.15893 -1.3254 0 0 0 0 0 0 -0.04263 2.76496 -0.34295 0 -2.72453 -0.5234 -0.92551 ARG_130 -7.63795 0.55265 6.33944 0.0137 0.33452 -0.388 -1.92856 0 0 0 -0.4879 0 0 -0.03748 1.85621 -0.14781 0 -0.09474 -0.31257 -1.93849 GLN_131 -4.14228 0.25428 3.70792 0.00826 0.24863 -0.56287 -0.74821 0 0 0 0 0 0 -0.03028 2.50083 -0.21387 0 -1.45095 -0.41211 -0.84065 THR_132 -2.6363 0.14368 3.48786 0.01305 0.06645 0.02029 -2.24522 0 0 0 -0.5067 0 0 -0.01251 0.05299 0.01295 0 1.15175 -0.23974 -0.69145 GLY:CtermProteinFull_133 -2.12989 0.07219 1.85187 0.00013 0 -0.22174 -0.23653 0 0 0 0 0 0 0 0 0 0 0.79816 0.06285 0.19704 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb