HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 53.284 8.004 53.874 1.00 0.00 N ATOM 2 CA GLY A 1 53.837 6.718 54.303 1.00 0.00 C ATOM 3 C GLY A 1 54.426 6.765 55.712 1.00 0.00 C ATOM 4 O GLY A 1 54.981 5.780 56.197 1.00 0.00 O ATOM 5 1H GLY A 1 52.912 7.908 52.940 1.00 0.00 H ATOM 6 2H GLY A 1 52.548 8.274 54.512 1.00 0.00 H ATOM 7 3H GLY A 1 53.981 8.745 53.863 1.00 0.00 H ATOM 8 1HA GLY A 1 53.052 5.964 54.271 1.00 0.00 H ATOM 9 2HA GLY A 1 54.613 6.411 53.604 1.00 0.00 H ATOM 10 N GLY A 2 54.298 7.914 56.356 1.00 0.00 N ATOM 11 CA GLY A 2 54.917 8.210 57.648 1.00 0.00 C ATOM 12 C GLY A 2 54.076 7.900 58.881 1.00 0.00 C ATOM 13 O GLY A 2 54.497 8.214 59.994 1.00 0.00 O ATOM 14 H GLY A 2 53.731 8.631 55.929 1.00 0.00 H ATOM 15 1HA GLY A 2 55.844 7.643 57.729 1.00 0.00 H ATOM 16 2HA GLY A 2 55.167 9.263 57.680 1.00 0.00 H ATOM 17 N SER A 3 52.908 7.306 58.704 1.00 0.00 N ATOM 18 CA SER A 3 52.045 7.023 59.846 1.00 0.00 C ATOM 19 C SER A 3 52.676 6.092 60.858 1.00 0.00 C ATOM 20 O SER A 3 53.423 5.186 60.504 1.00 0.00 O ATOM 21 CB SER A 3 50.731 6.419 59.435 1.00 0.00 C ATOM 22 OG SER A 3 49.997 6.048 60.583 1.00 0.00 O ATOM 23 H SER A 3 52.606 7.048 57.775 1.00 0.00 H ATOM 24 HA SER A 3 51.830 7.969 60.344 1.00 0.00 H ATOM 25 1HB SER A 3 50.163 7.117 58.852 1.00 0.00 H ATOM 26 2HB SER A 3 50.909 5.554 58.807 1.00 0.00 H ATOM 27 HG SER A 3 49.689 6.856 60.991 1.00 0.00 H ATOM 28 N SER A 4 52.379 6.317 62.133 1.00 0.00 N ATOM 29 CA SER A 4 52.858 5.387 63.159 1.00 0.00 C ATOM 30 C SER A 4 52.193 4.006 63.022 1.00 0.00 C ATOM 31 O SER A 4 52.738 2.998 63.472 1.00 0.00 O ATOM 32 CB SER A 4 52.586 5.941 64.545 1.00 0.00 C ATOM 33 OG SER A 4 51.212 5.998 64.807 1.00 0.00 O ATOM 34 H SER A 4 51.822 7.136 62.382 1.00 0.00 H ATOM 35 HA SER A 4 53.935 5.265 63.039 1.00 0.00 H ATOM 36 1HB SER A 4 53.073 5.311 65.289 1.00 0.00 H ATOM 37 2HB SER A 4 53.015 6.938 64.626 1.00 0.00 H ATOM 38 HG SER A 4 50.838 6.581 64.141 1.00 0.00 H ATOM 39 N ASP A 5 51.076 3.964 62.299 1.00 0.00 N ATOM 40 CA ASP A 5 50.261 2.776 62.084 1.00 0.00 C ATOM 41 C ASP A 5 50.504 2.190 60.700 1.00 0.00 C ATOM 42 O ASP A 5 50.015 2.740 59.719 1.00 0.00 O ATOM 43 CB ASP A 5 48.780 3.105 62.257 1.00 0.00 C ATOM 44 CG ASP A 5 47.847 1.905 62.082 1.00 0.00 C ATOM 45 OD1 ASP A 5 48.274 0.887 61.568 1.00 0.00 O ATOM 46 OD2 ASP A 5 46.707 2.023 62.470 1.00 0.00 O ATOM 47 H ASP A 5 50.718 4.822 61.909 1.00 0.00 H ATOM 48 HA ASP A 5 50.538 2.025 62.823 1.00 0.00 H ATOM 49 1HB ASP A 5 48.615 3.520 63.252 1.00 0.00 H ATOM 50 2HB ASP A 5 48.497 3.861 61.536 1.00 0.00 H ATOM 51 N ALA A 6 51.080 0.989 60.645 1.00 0.00 N ATOM 52 CA ALA A 6 51.432 0.380 59.360 1.00 0.00 C ATOM 53 C ALA A 6 50.247 0.286 58.386 1.00 0.00 C ATOM 54 O ALA A 6 50.436 0.399 57.173 1.00 0.00 O ATOM 55 CB ALA A 6 52.017 -1.001 59.591 1.00 0.00 C ATOM 56 H ALA A 6 51.678 0.744 61.422 1.00 0.00 H ATOM 57 HA ALA A 6 52.174 1.008 58.885 1.00 0.00 H ATOM 58 1HB ALA A 6 52.290 -1.444 58.634 1.00 0.00 H ATOM 59 2HB ALA A 6 52.904 -0.917 60.220 1.00 0.00 H ATOM 60 3HB ALA A 6 51.277 -1.628 60.086 1.00 0.00 H ATOM 61 N GLU A 7 49.025 0.173 58.907 1.00 0.00 N ATOM 62 CA GLU A 7 47.851 0.061 58.048 1.00 0.00 C ATOM 63 C GLU A 7 47.574 1.373 57.339 1.00 0.00 C ATOM 64 O GLU A 7 47.129 1.397 56.189 1.00 0.00 O ATOM 65 CB GLU A 7 46.625 -0.350 58.864 1.00 0.00 C ATOM 66 CG GLU A 7 45.359 -0.547 58.036 1.00 0.00 C ATOM 67 CD GLU A 7 45.460 -1.692 57.057 1.00 0.00 C ATOM 68 OE1 GLU A 7 46.315 -2.527 57.230 1.00 0.00 O ATOM 69 OE2 GLU A 7 44.677 -1.729 56.134 1.00 0.00 O ATOM 70 H GLU A 7 48.911 0.092 59.911 1.00 0.00 H ATOM 71 HA GLU A 7 48.044 -0.702 57.294 1.00 0.00 H ATOM 72 1HB GLU A 7 46.833 -1.282 59.386 1.00 0.00 H ATOM 73 2HB GLU A 7 46.419 0.411 59.619 1.00 0.00 H ATOM 74 1HG GLU A 7 44.524 -0.735 58.710 1.00 0.00 H ATOM 75 2HG GLU A 7 45.152 0.374 57.489 1.00 0.00 H ATOM 76 N ARG A 8 47.755 2.456 58.084 1.00 0.00 N ATOM 77 CA ARG A 8 47.544 3.801 57.602 1.00 0.00 C ATOM 78 C ARG A 8 48.683 4.244 56.701 1.00 0.00 C ATOM 79 O ARG A 8 48.467 5.020 55.775 1.00 0.00 O ATOM 80 CB ARG A 8 47.418 4.737 58.778 1.00 0.00 C ATOM 81 CG ARG A 8 46.267 4.407 59.722 1.00 0.00 C ATOM 82 CD ARG A 8 44.958 4.542 59.095 1.00 0.00 C ATOM 83 NE ARG A 8 44.664 5.914 58.821 1.00 0.00 N ATOM 84 CZ ARG A 8 43.643 6.340 58.077 1.00 0.00 C ATOM 85 NH1 ARG A 8 42.814 5.479 57.531 1.00 0.00 N ATOM 86 NH2 ARG A 8 43.478 7.621 57.897 1.00 0.00 N ATOM 87 H ARG A 8 48.303 2.352 58.924 1.00 0.00 H ATOM 88 HA ARG A 8 46.592 3.833 57.072 1.00 0.00 H ATOM 89 1HB ARG A 8 48.327 4.714 59.339 1.00 0.00 H ATOM 90 2HB ARG A 8 47.275 5.757 58.421 1.00 0.00 H ATOM 91 1HG ARG A 8 46.366 3.378 60.066 1.00 0.00 H ATOM 92 2HG ARG A 8 46.299 5.078 60.570 1.00 0.00 H ATOM 93 1HD ARG A 8 44.943 3.988 58.157 1.00 0.00 H ATOM 94 2HD ARG A 8 44.190 4.147 59.763 1.00 0.00 H ATOM 95 HE ARG A 8 45.276 6.614 59.220 1.00 0.00 H ATOM 96 1HH1 ARG A 8 42.950 4.488 57.676 1.00 0.00 H ATOM 97 2HH1 ARG A 8 42.036 5.806 56.964 1.00 0.00 H ATOM 98 1HH2 ARG A 8 44.121 8.276 58.321 1.00 0.00 H ATOM 99 2HH2 ARG A 8 42.710 7.958 57.337 1.00 0.00 H ATOM 100 N ARG A 9 49.868 3.641 56.877 1.00 0.00 N ATOM 101 CA ARG A 9 50.990 4.003 56.021 1.00 0.00 C ATOM 102 C ARG A 9 50.628 3.648 54.597 1.00 0.00 C ATOM 103 O ARG A 9 50.746 4.472 53.686 1.00 0.00 O ATOM 104 CB ARG A 9 52.281 3.288 56.405 1.00 0.00 C ATOM 105 CG ARG A 9 52.919 3.683 57.692 1.00 0.00 C ATOM 106 CD ARG A 9 54.175 2.904 57.911 1.00 0.00 C ATOM 107 NE ARG A 9 54.772 3.198 59.190 1.00 0.00 N ATOM 108 CZ ARG A 9 55.814 2.531 59.724 1.00 0.00 C ATOM 109 NH1 ARG A 9 56.361 1.531 59.068 1.00 0.00 N ATOM 110 NH2 ARG A 9 56.288 2.881 60.908 1.00 0.00 N ATOM 111 H ARG A 9 50.034 3.127 57.733 1.00 0.00 H ATOM 112 HA ARG A 9 51.169 5.076 56.103 1.00 0.00 H ATOM 113 1HB ARG A 9 52.099 2.224 56.467 1.00 0.00 H ATOM 114 2HB ARG A 9 53.027 3.448 55.628 1.00 0.00 H ATOM 115 1HG ARG A 9 53.160 4.740 57.670 1.00 0.00 H ATOM 116 2HG ARG A 9 52.234 3.486 58.514 1.00 0.00 H ATOM 117 1HD ARG A 9 53.967 1.841 57.877 1.00 0.00 H ATOM 118 2HD ARG A 9 54.894 3.154 57.133 1.00 0.00 H ATOM 119 HE ARG A 9 54.375 3.958 59.716 1.00 0.00 H ATOM 120 1HH1 ARG A 9 56.000 1.262 58.163 1.00 0.00 H ATOM 121 2HH1 ARG A 9 57.141 1.031 59.468 1.00 0.00 H ATOM 122 1HH2 ARG A 9 55.868 3.649 61.414 1.00 0.00 H ATOM 123 2HH2 ARG A 9 57.068 2.381 61.306 1.00 0.00 H ATOM 124 N GLN A 10 49.976 2.490 54.468 1.00 0.00 N ATOM 125 CA GLN A 10 49.581 1.997 53.165 1.00 0.00 C ATOM 126 C GLN A 10 48.477 2.868 52.598 1.00 0.00 C ATOM 127 O GLN A 10 48.575 3.333 51.463 1.00 0.00 O ATOM 128 CB GLN A 10 49.120 0.544 53.261 1.00 0.00 C ATOM 129 CG GLN A 10 48.880 -0.109 51.920 1.00 0.00 C ATOM 130 CD GLN A 10 50.153 -0.258 51.112 1.00 0.00 C ATOM 131 OE1 GLN A 10 51.134 -0.844 51.580 1.00 0.00 O ATOM 132 NE2 GLN A 10 50.150 0.270 49.895 1.00 0.00 N ATOM 133 H GLN A 10 50.055 1.823 55.230 1.00 0.00 H ATOM 134 HA GLN A 10 50.443 2.036 52.500 1.00 0.00 H ATOM 135 1HB GLN A 10 49.868 -0.041 53.795 1.00 0.00 H ATOM 136 2HB GLN A 10 48.194 0.493 53.834 1.00 0.00 H ATOM 137 1HG GLN A 10 48.459 -1.101 52.078 1.00 0.00 H ATOM 138 2HG GLN A 10 48.184 0.508 51.357 1.00 0.00 H ATOM 139 1HE2 GLN A 10 50.963 0.202 49.316 1.00 0.00 H ATOM 140 2HE2 GLN A 10 49.332 0.737 49.554 1.00 0.00 H ATOM 141 N ARG A 11 47.558 3.279 53.481 1.00 0.00 N ATOM 142 CA ARG A 11 46.440 4.120 53.091 1.00 0.00 C ATOM 143 C ARG A 11 46.901 5.479 52.599 1.00 0.00 C ATOM 144 O ARG A 11 46.401 5.971 51.592 1.00 0.00 O ATOM 145 CB ARG A 11 45.474 4.329 54.246 1.00 0.00 C ATOM 146 CG ARG A 11 44.294 5.222 53.920 1.00 0.00 C ATOM 147 CD ARG A 11 43.426 4.622 52.879 1.00 0.00 C ATOM 148 NE ARG A 11 42.763 3.419 53.357 1.00 0.00 N ATOM 149 CZ ARG A 11 42.036 2.588 52.588 1.00 0.00 C ATOM 150 NH1 ARG A 11 41.885 2.842 51.307 1.00 0.00 N ATOM 151 NH2 ARG A 11 41.472 1.518 53.120 1.00 0.00 N ATOM 152 H ARG A 11 47.503 2.798 54.373 1.00 0.00 H ATOM 153 HA ARG A 11 45.903 3.623 52.282 1.00 0.00 H ATOM 154 1HB ARG A 11 45.084 3.365 54.572 1.00 0.00 H ATOM 155 2HB ARG A 11 45.997 4.766 55.088 1.00 0.00 H ATOM 156 1HG ARG A 11 43.696 5.378 54.818 1.00 0.00 H ATOM 157 2HG ARG A 11 44.658 6.185 53.553 1.00 0.00 H ATOM 158 1HD ARG A 11 42.661 5.341 52.585 1.00 0.00 H ATOM 159 2HD ARG A 11 44.030 4.358 52.009 1.00 0.00 H ATOM 160 HE ARG A 11 42.855 3.191 54.338 1.00 0.00 H ATOM 161 1HH1 ARG A 11 42.316 3.660 50.899 1.00 0.00 H ATOM 162 2HH1 ARG A 11 41.340 2.218 50.729 1.00 0.00 H ATOM 163 1HH2 ARG A 11 41.588 1.323 54.105 1.00 0.00 H ATOM 164 2HH2 ARG A 11 40.927 0.895 52.542 1.00 0.00 H ATOM 165 N TRP A 12 47.927 6.028 53.250 1.00 0.00 N ATOM 166 CA TRP A 12 48.418 7.355 52.920 1.00 0.00 C ATOM 167 C TRP A 12 49.105 7.332 51.560 1.00 0.00 C ATOM 168 O TRP A 12 48.924 8.245 50.754 1.00 0.00 O ATOM 169 CB TRP A 12 49.391 7.839 53.995 1.00 0.00 C ATOM 170 CG TRP A 12 48.734 8.146 55.318 1.00 0.00 C ATOM 171 CD1 TRP A 12 47.442 7.877 55.677 1.00 0.00 C ATOM 172 CD2 TRP A 12 49.346 8.788 56.476 1.00 0.00 C ATOM 173 NE1 TRP A 12 47.209 8.304 56.962 1.00 0.00 N ATOM 174 CE2 TRP A 12 48.362 8.860 57.465 1.00 0.00 C ATOM 175 CE3 TRP A 12 50.630 9.294 56.740 1.00 0.00 C ATOM 176 CZ2 TRP A 12 48.616 9.425 58.709 1.00 0.00 C ATOM 177 CZ3 TRP A 12 50.883 9.855 57.980 1.00 0.00 C ATOM 178 CH2 TRP A 12 49.906 9.919 58.940 1.00 0.00 C ATOM 179 H TRP A 12 48.223 5.606 54.119 1.00 0.00 H ATOM 180 HA TRP A 12 47.573 8.041 52.866 1.00 0.00 H ATOM 181 1HB TRP A 12 50.154 7.080 54.162 1.00 0.00 H ATOM 182 2HB TRP A 12 49.896 8.742 53.649 1.00 0.00 H ATOM 183 HD1 TRP A 12 46.703 7.395 55.038 1.00 0.00 H ATOM 184 HE1 TRP A 12 46.332 8.222 57.457 1.00 0.00 H ATOM 185 HE3 TRP A 12 51.411 9.246 55.988 1.00 0.00 H ATOM 186 HZ2 TRP A 12 47.853 9.486 59.486 1.00 0.00 H ATOM 187 HZ3 TRP A 12 51.877 10.243 58.172 1.00 0.00 H ATOM 188 HH2 TRP A 12 50.142 10.366 59.901 1.00 0.00 H ATOM 189 N GLY A 13 49.757 6.210 51.246 1.00 0.00 N ATOM 190 CA GLY A 13 50.422 6.073 49.956 1.00 0.00 C ATOM 191 C GLY A 13 49.375 6.014 48.857 1.00 0.00 C ATOM 192 O GLY A 13 49.465 6.736 47.861 1.00 0.00 O ATOM 193 H GLY A 13 49.988 5.556 51.987 1.00 0.00 H ATOM 194 1HA GLY A 13 51.099 6.913 49.796 1.00 0.00 H ATOM 195 2HA GLY A 13 51.034 5.171 49.952 1.00 0.00 H ATOM 196 N ARG A 14 48.292 5.281 49.142 1.00 0.00 N ATOM 197 CA ARG A 14 47.222 5.078 48.181 1.00 0.00 C ATOM 198 C ARG A 14 46.463 6.367 47.991 1.00 0.00 C ATOM 199 O ARG A 14 46.154 6.750 46.867 1.00 0.00 O ATOM 200 CB ARG A 14 46.265 3.987 48.647 1.00 0.00 C ATOM 201 CG ARG A 14 46.802 2.569 48.620 1.00 0.00 C ATOM 202 CD ARG A 14 45.807 1.615 49.183 1.00 0.00 C ATOM 203 NE ARG A 14 46.283 0.245 49.155 1.00 0.00 N ATOM 204 CZ ARG A 14 45.639 -0.798 49.720 1.00 0.00 C ATOM 205 NH1 ARG A 14 44.501 -0.604 50.349 1.00 0.00 N ATOM 206 NH2 ARG A 14 46.152 -2.013 49.642 1.00 0.00 N ATOM 207 H ARG A 14 48.332 4.664 49.943 1.00 0.00 H ATOM 208 HA ARG A 14 47.657 4.765 47.231 1.00 0.00 H ATOM 209 1HB ARG A 14 45.955 4.191 49.670 1.00 0.00 H ATOM 210 2HB ARG A 14 45.371 4.002 48.023 1.00 0.00 H ATOM 211 1HG ARG A 14 47.022 2.282 47.593 1.00 0.00 H ATOM 212 2HG ARG A 14 47.712 2.511 49.211 1.00 0.00 H ATOM 213 1HD ARG A 14 45.599 1.883 50.221 1.00 0.00 H ATOM 214 2HD ARG A 14 44.889 1.666 48.602 1.00 0.00 H ATOM 215 HE ARG A 14 47.156 0.057 48.680 1.00 0.00 H ATOM 216 1HH1 ARG A 14 44.107 0.324 50.410 1.00 0.00 H ATOM 217 2HH1 ARG A 14 44.020 -1.385 50.772 1.00 0.00 H ATOM 218 1HH2 ARG A 14 47.027 -2.161 49.158 1.00 0.00 H ATOM 219 2HH2 ARG A 14 45.671 -2.792 50.065 1.00 0.00 H ATOM 220 N LEU A 15 46.371 7.130 49.076 1.00 0.00 N ATOM 221 CA LEU A 15 45.663 8.389 49.077 1.00 0.00 C ATOM 222 C LEU A 15 46.361 9.371 48.176 1.00 0.00 C ATOM 223 O LEU A 15 45.716 10.017 47.359 1.00 0.00 O ATOM 224 CB LEU A 15 45.585 8.932 50.502 1.00 0.00 C ATOM 225 CG LEU A 15 44.892 10.255 50.685 1.00 0.00 C ATOM 226 CD1 LEU A 15 43.470 10.171 50.170 1.00 0.00 C ATOM 227 CD2 LEU A 15 44.938 10.590 52.153 1.00 0.00 C ATOM 228 H LEU A 15 46.507 6.683 49.970 1.00 0.00 H ATOM 229 HA LEU A 15 44.642 8.216 48.737 1.00 0.00 H ATOM 230 1HB LEU A 15 45.060 8.204 51.119 1.00 0.00 H ATOM 231 2HB LEU A 15 46.590 9.043 50.886 1.00 0.00 H ATOM 232 HG LEU A 15 45.403 11.027 50.107 1.00 0.00 H ATOM 233 1HD1 LEU A 15 42.977 11.130 50.306 1.00 0.00 H ATOM 234 2HD1 LEU A 15 43.482 9.916 49.108 1.00 0.00 H ATOM 235 3HD1 LEU A 15 42.928 9.404 50.721 1.00 0.00 H ATOM 236 1HD2 LEU A 15 44.450 11.535 52.322 1.00 0.00 H ATOM 237 2HD2 LEU A 15 44.425 9.807 52.705 1.00 0.00 H ATOM 238 3HD2 LEU A 15 45.968 10.657 52.492 1.00 0.00 H ATOM 239 N PHE A 16 47.684 9.421 48.261 1.00 0.00 N ATOM 240 CA PHE A 16 48.441 10.322 47.417 1.00 0.00 C ATOM 241 C PHE A 16 48.170 9.991 45.961 1.00 0.00 C ATOM 242 O PHE A 16 47.846 10.877 45.174 1.00 0.00 O ATOM 243 CB PHE A 16 49.929 10.235 47.691 1.00 0.00 C ATOM 244 CG PHE A 16 50.733 11.217 46.896 1.00 0.00 C ATOM 245 CD1 PHE A 16 50.825 12.539 47.294 1.00 0.00 C ATOM 246 CD2 PHE A 16 51.400 10.825 45.745 1.00 0.00 C ATOM 247 CE1 PHE A 16 51.560 13.439 46.569 1.00 0.00 C ATOM 248 CE2 PHE A 16 52.140 11.735 45.016 1.00 0.00 C ATOM 249 CZ PHE A 16 52.216 13.042 45.433 1.00 0.00 C ATOM 250 H PHE A 16 48.150 8.942 49.021 1.00 0.00 H ATOM 251 HA PHE A 16 48.108 11.343 47.602 1.00 0.00 H ATOM 252 1HB PHE A 16 50.116 10.410 48.736 1.00 0.00 H ATOM 253 2HB PHE A 16 50.284 9.231 47.462 1.00 0.00 H ATOM 254 HD1 PHE A 16 50.312 12.862 48.189 1.00 0.00 H ATOM 255 HD2 PHE A 16 51.335 9.785 45.419 1.00 0.00 H ATOM 256 HE1 PHE A 16 51.625 14.470 46.889 1.00 0.00 H ATOM 257 HE2 PHE A 16 52.663 11.422 44.113 1.00 0.00 H ATOM 258 HZ PHE A 16 52.793 13.762 44.866 1.00 0.00 H ATOM 259 N GLU A 17 48.193 8.690 45.639 1.00 0.00 N ATOM 260 CA GLU A 17 47.998 8.245 44.267 1.00 0.00 C ATOM 261 C GLU A 17 46.593 8.581 43.781 1.00 0.00 C ATOM 262 O GLU A 17 46.412 8.986 42.633 1.00 0.00 O ATOM 263 CB GLU A 17 48.239 6.738 44.151 1.00 0.00 C ATOM 264 CG GLU A 17 49.693 6.328 44.330 1.00 0.00 C ATOM 265 CD GLU A 17 49.902 4.841 44.239 1.00 0.00 C ATOM 266 OE1 GLU A 17 48.932 4.126 44.152 1.00 0.00 O ATOM 267 OE2 GLU A 17 51.034 4.418 44.258 1.00 0.00 O ATOM 268 H GLU A 17 48.540 8.026 46.323 1.00 0.00 H ATOM 269 HA GLU A 17 48.722 8.756 43.631 1.00 0.00 H ATOM 270 1HB GLU A 17 47.651 6.215 44.897 1.00 0.00 H ATOM 271 2HB GLU A 17 47.909 6.391 43.173 1.00 0.00 H ATOM 272 1HG GLU A 17 50.293 6.813 43.561 1.00 0.00 H ATOM 273 2HG GLU A 17 50.039 6.681 45.301 1.00 0.00 H ATOM 274 N GLU A 18 45.604 8.478 44.677 1.00 0.00 N ATOM 275 CA GLU A 18 44.228 8.804 44.323 1.00 0.00 C ATOM 276 C GLU A 18 44.103 10.296 44.035 1.00 0.00 C ATOM 277 O GLU A 18 43.491 10.695 43.043 1.00 0.00 O ATOM 278 CB GLU A 18 43.248 8.412 45.436 1.00 0.00 C ATOM 279 CG GLU A 18 43.041 6.915 45.612 1.00 0.00 C ATOM 280 CD GLU A 18 42.107 6.582 46.749 1.00 0.00 C ATOM 281 OE1 GLU A 18 41.690 7.482 47.438 1.00 0.00 O ATOM 282 OE2 GLU A 18 41.813 5.423 46.928 1.00 0.00 O ATOM 283 H GLU A 18 45.791 8.041 45.568 1.00 0.00 H ATOM 284 HA GLU A 18 43.957 8.243 43.429 1.00 0.00 H ATOM 285 1HB GLU A 18 43.599 8.808 46.385 1.00 0.00 H ATOM 286 2HB GLU A 18 42.274 8.858 45.235 1.00 0.00 H ATOM 287 1HG GLU A 18 42.632 6.506 44.690 1.00 0.00 H ATOM 288 2HG GLU A 18 43.995 6.443 45.789 1.00 0.00 H ATOM 289 N LEU A 19 44.846 11.099 44.805 1.00 0.00 N ATOM 290 CA LEU A 19 44.845 12.540 44.616 1.00 0.00 C ATOM 291 C LEU A 19 45.546 12.857 43.301 1.00 0.00 C ATOM 292 O LEU A 19 45.004 13.547 42.442 1.00 0.00 O ATOM 293 CB LEU A 19 45.549 13.243 45.793 1.00 0.00 C ATOM 294 CG LEU A 19 44.871 13.160 47.178 1.00 0.00 C ATOM 295 CD1 LEU A 19 45.804 13.776 48.241 1.00 0.00 C ATOM 296 CD2 LEU A 19 43.551 13.884 47.119 1.00 0.00 C ATOM 297 H LEU A 19 45.163 10.741 45.692 1.00 0.00 H ATOM 298 HA LEU A 19 43.815 12.892 44.571 1.00 0.00 H ATOM 299 1HB LEU A 19 46.538 12.820 45.902 1.00 0.00 H ATOM 300 2HB LEU A 19 45.647 14.289 45.548 1.00 0.00 H ATOM 301 HG LEU A 19 44.702 12.128 47.450 1.00 0.00 H ATOM 302 1HD1 LEU A 19 45.328 13.719 49.221 1.00 0.00 H ATOM 303 2HD1 LEU A 19 46.744 13.226 48.266 1.00 0.00 H ATOM 304 3HD1 LEU A 19 46.001 14.817 47.995 1.00 0.00 H ATOM 305 1HD2 LEU A 19 43.062 13.832 48.095 1.00 0.00 H ATOM 306 2HD2 LEU A 19 43.719 14.926 46.855 1.00 0.00 H ATOM 307 3HD2 LEU A 19 42.915 13.415 46.368 1.00 0.00 H ATOM 308 N ASP A 20 46.635 12.125 43.062 1.00 0.00 N ATOM 309 CA ASP A 20 47.444 12.224 41.853 1.00 0.00 C ATOM 310 C ASP A 20 46.876 11.332 40.757 1.00 0.00 C ATOM 311 O ASP A 20 47.615 10.648 40.052 1.00 0.00 O ATOM 312 CB ASP A 20 48.896 11.841 42.172 1.00 0.00 C ATOM 313 CG ASP A 20 49.877 12.011 41.011 1.00 0.00 C ATOM 314 OD1 ASP A 20 49.529 12.574 39.995 1.00 0.00 O ATOM 315 OD2 ASP A 20 50.986 11.560 41.167 1.00 0.00 O ATOM 316 H ASP A 20 47.060 11.664 43.852 1.00 0.00 H ATOM 317 HA ASP A 20 47.412 13.252 41.492 1.00 0.00 H ATOM 318 1HB ASP A 20 49.255 12.452 43.002 1.00 0.00 H ATOM 319 2HB ASP A 20 48.930 10.799 42.488 1.00 0.00 H ATOM 320 N SER A 21 45.785 11.828 40.175 1.00 0.00 N ATOM 321 CA SER A 21 45.048 11.010 39.217 1.00 0.00 C ATOM 322 C SER A 21 45.745 10.903 37.864 1.00 0.00 C ATOM 323 O SER A 21 45.410 10.035 37.057 1.00 0.00 O ATOM 324 CB SER A 21 43.655 11.561 39.005 1.00 0.00 C ATOM 325 OG SER A 21 43.700 12.776 38.326 1.00 0.00 O ATOM 326 H SER A 21 45.261 12.505 40.709 1.00 0.00 H ATOM 327 HA SER A 21 44.949 10.008 39.636 1.00 0.00 H ATOM 328 1HB SER A 21 43.063 10.844 38.438 1.00 0.00 H ATOM 329 2HB SER A 21 43.168 11.696 39.972 1.00 0.00 H ATOM 330 HG SER A 21 44.178 13.380 38.898 1.00 0.00 H ATOM 331 N ASN A 22 46.708 11.791 37.616 1.00 0.00 N ATOM 332 CA ASN A 22 47.446 11.797 36.359 1.00 0.00 C ATOM 333 C ASN A 22 48.750 11.016 36.470 1.00 0.00 C ATOM 334 O ASN A 22 49.485 10.892 35.490 1.00 0.00 O ATOM 335 CB ASN A 22 47.716 13.218 35.904 1.00 0.00 C ATOM 336 CG ASN A 22 46.466 13.935 35.473 1.00 0.00 C ATOM 337 OD1 ASN A 22 45.512 13.311 34.993 1.00 0.00 O ATOM 338 ND2 ASN A 22 46.451 15.234 35.634 1.00 0.00 N ATOM 339 H ASN A 22 46.932 12.483 38.317 1.00 0.00 H ATOM 340 HA ASN A 22 46.853 11.276 35.607 1.00 0.00 H ATOM 341 1HB ASN A 22 48.180 13.776 36.720 1.00 0.00 H ATOM 342 2HB ASN A 22 48.418 13.205 35.070 1.00 0.00 H ATOM 343 1HD2 ASN A 22 45.645 15.762 35.364 1.00 0.00 H ATOM 344 2HD2 ASN A 22 47.244 15.698 36.027 1.00 0.00 H ATOM 345 N LYS A 23 49.063 10.564 37.685 1.00 0.00 N ATOM 346 CA LYS A 23 50.328 9.907 37.997 1.00 0.00 C ATOM 347 C LYS A 23 51.530 10.790 37.668 1.00 0.00 C ATOM 348 O LYS A 23 52.510 10.317 37.088 1.00 0.00 O ATOM 349 CB LYS A 23 50.439 8.577 37.244 1.00 0.00 C ATOM 350 CG LYS A 23 49.350 7.574 37.598 1.00 0.00 C ATOM 351 CD LYS A 23 49.558 6.256 36.870 1.00 0.00 C ATOM 352 CE LYS A 23 48.451 5.264 37.194 1.00 0.00 C ATOM 353 NZ LYS A 23 48.619 3.982 36.456 1.00 0.00 N ATOM 354 H LYS A 23 48.369 10.601 38.417 1.00 0.00 H ATOM 355 HA LYS A 23 50.351 9.699 39.066 1.00 0.00 H ATOM 356 1HB LYS A 23 50.395 8.750 36.173 1.00 0.00 H ATOM 357 2HB LYS A 23 51.404 8.119 37.458 1.00 0.00 H ATOM 358 1HG LYS A 23 49.359 7.392 38.673 1.00 0.00 H ATOM 359 2HG LYS A 23 48.376 7.984 37.323 1.00 0.00 H ATOM 360 1HD LYS A 23 49.573 6.433 35.794 1.00 0.00 H ATOM 361 2HD LYS A 23 50.516 5.824 37.163 1.00 0.00 H ATOM 362 1HE LYS A 23 48.457 5.061 38.264 1.00 0.00 H ATOM 363 2HE LYS A 23 47.489 5.705 36.928 1.00 0.00 H ATOM 364 1HZ LYS A 23 47.867 3.353 36.697 1.00 0.00 H ATOM 365 2HZ LYS A 23 48.602 4.162 35.462 1.00 0.00 H ATOM 366 3HZ LYS A 23 49.502 3.562 36.707 1.00 0.00 H ATOM 367 N ASP A 24 51.452 12.071 38.037 1.00 0.00 N ATOM 368 CA ASP A 24 52.522 13.019 37.730 1.00 0.00 C ATOM 369 C ASP A 24 53.575 13.086 38.836 1.00 0.00 C ATOM 370 O ASP A 24 54.639 13.676 38.647 1.00 0.00 O ATOM 371 CB ASP A 24 51.960 14.426 37.504 1.00 0.00 C ATOM 372 CG ASP A 24 51.169 14.563 36.205 1.00 0.00 C ATOM 373 OD1 ASP A 24 51.421 13.809 35.295 1.00 0.00 O ATOM 374 OD2 ASP A 24 50.322 15.420 36.138 1.00 0.00 O ATOM 375 H ASP A 24 50.624 12.389 38.535 1.00 0.00 H ATOM 376 HA ASP A 24 53.017 12.693 36.817 1.00 0.00 H ATOM 377 1HB ASP A 24 51.307 14.692 38.338 1.00 0.00 H ATOM 378 2HB ASP A 24 52.780 15.144 37.485 1.00 0.00 H ATOM 379 N GLY A 25 53.279 12.476 39.984 1.00 0.00 N ATOM 380 CA GLY A 25 54.181 12.500 41.133 1.00 0.00 C ATOM 381 C GLY A 25 53.919 13.726 42.012 1.00 0.00 C ATOM 382 O GLY A 25 54.603 13.938 43.013 1.00 0.00 O ATOM 383 H GLY A 25 52.403 11.982 40.083 1.00 0.00 H ATOM 384 1HA GLY A 25 54.047 11.591 41.719 1.00 0.00 H ATOM 385 2HA GLY A 25 55.213 12.510 40.788 1.00 0.00 H ATOM 386 N ARG A 26 52.933 14.528 41.616 1.00 0.00 N ATOM 387 CA ARG A 26 52.523 15.732 42.338 1.00 0.00 C ATOM 388 C ARG A 26 51.007 15.846 42.340 1.00 0.00 C ATOM 389 O ARG A 26 50.350 15.396 41.402 1.00 0.00 O ATOM 390 CB ARG A 26 53.125 16.990 41.716 1.00 0.00 C ATOM 391 CG ARG A 26 54.643 17.121 41.748 1.00 0.00 C ATOM 392 CD ARG A 26 55.140 17.337 43.108 1.00 0.00 C ATOM 393 NE ARG A 26 56.572 17.579 43.138 1.00 0.00 N ATOM 394 CZ ARG A 26 57.526 16.625 43.190 1.00 0.00 C ATOM 395 NH1 ARG A 26 57.202 15.347 43.219 1.00 0.00 N ATOM 396 NH2 ARG A 26 58.799 16.976 43.213 1.00 0.00 N ATOM 397 H ARG A 26 52.437 14.298 40.767 1.00 0.00 H ATOM 398 HA ARG A 26 52.872 15.663 43.366 1.00 0.00 H ATOM 399 1HB ARG A 26 52.828 17.049 40.670 1.00 0.00 H ATOM 400 2HB ARG A 26 52.724 17.869 42.227 1.00 0.00 H ATOM 401 1HG ARG A 26 55.098 16.212 41.360 1.00 0.00 H ATOM 402 2HG ARG A 26 54.947 17.968 41.133 1.00 0.00 H ATOM 403 1HD ARG A 26 54.642 18.204 43.546 1.00 0.00 H ATOM 404 2HD ARG A 26 54.931 16.458 43.697 1.00 0.00 H ATOM 405 HE ARG A 26 56.878 18.543 43.118 1.00 0.00 H ATOM 406 1HH1 ARG A 26 56.231 15.054 43.202 1.00 0.00 H ATOM 407 2HH1 ARG A 26 57.929 14.647 43.258 1.00 0.00 H ATOM 408 1HH2 ARG A 26 59.054 17.955 43.191 1.00 0.00 H ATOM 409 2HH2 ARG A 26 59.518 16.269 43.252 1.00 0.00 H ATOM 410 N VAL A 27 50.447 16.450 43.380 1.00 0.00 N ATOM 411 CA VAL A 27 49.024 16.733 43.398 1.00 0.00 C ATOM 412 C VAL A 27 48.803 18.222 43.157 1.00 0.00 C ATOM 413 O VAL A 27 49.540 19.083 43.623 1.00 0.00 O ATOM 414 CB VAL A 27 48.395 16.318 44.755 1.00 0.00 C ATOM 415 CG1 VAL A 27 46.900 16.664 44.794 1.00 0.00 C ATOM 416 CG2 VAL A 27 48.620 14.841 44.958 1.00 0.00 C ATOM 417 H VAL A 27 51.011 16.740 44.162 1.00 0.00 H ATOM 418 HA VAL A 27 48.539 16.182 42.592 1.00 0.00 H ATOM 419 HB VAL A 27 48.850 16.863 45.558 1.00 0.00 H ATOM 420 1HG1 VAL A 27 46.480 16.365 45.755 1.00 0.00 H ATOM 421 2HG1 VAL A 27 46.767 17.722 44.666 1.00 0.00 H ATOM 422 3HG1 VAL A 27 46.382 16.135 43.994 1.00 0.00 H ATOM 423 1HG2 VAL A 27 48.186 14.533 45.907 1.00 0.00 H ATOM 424 2HG2 VAL A 27 48.151 14.286 44.148 1.00 0.00 H ATOM 425 3HG2 VAL A 27 49.676 14.644 44.964 1.00 0.00 H ATOM 426 N ASP A 28 47.918 18.524 42.235 1.00 0.00 N ATOM 427 CA ASP A 28 47.595 19.909 41.943 1.00 0.00 C ATOM 428 C ASP A 28 46.620 20.417 42.978 1.00 0.00 C ATOM 429 O ASP A 28 45.905 19.630 43.589 1.00 0.00 O ATOM 430 CB ASP A 28 46.985 20.052 40.547 1.00 0.00 C ATOM 431 CG ASP A 28 47.972 19.739 39.422 1.00 0.00 C ATOM 432 OD1 ASP A 28 49.145 19.645 39.694 1.00 0.00 O ATOM 433 OD2 ASP A 28 47.541 19.597 38.301 1.00 0.00 O ATOM 434 H ASP A 28 47.412 17.784 41.770 1.00 0.00 H ATOM 435 HA ASP A 28 48.508 20.503 41.974 1.00 0.00 H ATOM 436 1HB ASP A 28 46.137 19.386 40.457 1.00 0.00 H ATOM 437 2HB ASP A 28 46.619 21.071 40.413 1.00 0.00 H ATOM 438 N VAL A 29 46.515 21.728 43.108 1.00 0.00 N ATOM 439 CA VAL A 29 45.533 22.301 44.014 1.00 0.00 C ATOM 440 C VAL A 29 44.126 22.022 43.482 1.00 0.00 C ATOM 441 O VAL A 29 43.172 21.907 44.248 1.00 0.00 O ATOM 442 CB VAL A 29 45.800 23.818 44.120 1.00 0.00 C ATOM 443 CG1 VAL A 29 47.198 24.033 44.719 1.00 0.00 C ATOM 444 CG2 VAL A 29 45.675 24.483 42.750 1.00 0.00 C ATOM 445 H VAL A 29 47.151 22.336 42.612 1.00 0.00 H ATOM 446 HA VAL A 29 45.656 21.850 44.998 1.00 0.00 H ATOM 447 HB VAL A 29 45.088 24.271 44.788 1.00 0.00 H ATOM 448 1HG1 VAL A 29 47.399 25.101 44.799 1.00 0.00 H ATOM 449 2HG1 VAL A 29 47.246 23.581 45.709 1.00 0.00 H ATOM 450 3HG1 VAL A 29 47.946 23.571 44.073 1.00 0.00 H ATOM 451 1HG2 VAL A 29 45.865 25.550 42.847 1.00 0.00 H ATOM 452 2HG2 VAL A 29 46.402 24.043 42.065 1.00 0.00 H ATOM 453 3HG2 VAL A 29 44.678 24.336 42.352 1.00 0.00 H ATOM 454 N HIS A 30 44.019 21.876 42.164 1.00 0.00 N ATOM 455 CA HIS A 30 42.789 21.511 41.487 1.00 0.00 C ATOM 456 C HIS A 30 42.407 20.088 41.855 1.00 0.00 C ATOM 457 O HIS A 30 41.282 19.824 42.278 1.00 0.00 O ATOM 458 CB HIS A 30 42.945 21.644 39.973 1.00 0.00 C ATOM 459 CG HIS A 30 41.695 21.337 39.219 1.00 0.00 C ATOM 460 ND1 HIS A 30 40.605 22.183 39.212 1.00 0.00 N ATOM 461 CD2 HIS A 30 41.356 20.279 38.449 1.00 0.00 C ATOM 462 CE1 HIS A 30 39.649 21.657 38.466 1.00 0.00 C ATOM 463 NE2 HIS A 30 40.080 20.502 37.993 1.00 0.00 N ATOM 464 H HIS A 30 44.830 22.073 41.595 1.00 0.00 H ATOM 465 HA HIS A 30 41.983 22.173 41.803 1.00 0.00 H ATOM 466 1HB HIS A 30 43.256 22.658 39.727 1.00 0.00 H ATOM 467 2HB HIS A 30 43.730 20.967 39.629 1.00 0.00 H ATOM 468 HD2 HIS A 30 41.980 19.413 38.233 1.00 0.00 H ATOM 469 HE1 HIS A 30 38.672 22.101 38.274 1.00 0.00 H ATOM 470 HE2 HIS A 30 39.559 19.879 37.391 1.00 0.00 H ATOM 471 N GLU A 31 43.380 19.186 41.734 1.00 0.00 N ATOM 472 CA GLU A 31 43.184 17.780 42.045 1.00 0.00 C ATOM 473 C GLU A 31 42.925 17.574 43.525 1.00 0.00 C ATOM 474 O GLU A 31 42.079 16.761 43.886 1.00 0.00 O ATOM 475 CB GLU A 31 44.398 16.968 41.635 1.00 0.00 C ATOM 476 CG GLU A 31 44.573 16.892 40.144 1.00 0.00 C ATOM 477 CD GLU A 31 43.389 16.253 39.481 1.00 0.00 C ATOM 478 OE1 GLU A 31 42.988 15.203 39.915 1.00 0.00 O ATOM 479 OE2 GLU A 31 42.884 16.815 38.539 1.00 0.00 O ATOM 480 H GLU A 31 44.277 19.482 41.373 1.00 0.00 H ATOM 481 HA GLU A 31 42.320 17.420 41.487 1.00 0.00 H ATOM 482 1HB GLU A 31 45.296 17.406 42.069 1.00 0.00 H ATOM 483 2HB GLU A 31 44.308 15.964 42.026 1.00 0.00 H ATOM 484 1HG GLU A 31 44.709 17.893 39.747 1.00 0.00 H ATOM 485 2HG GLU A 31 45.476 16.321 39.920 1.00 0.00 H ATOM 486 N LEU A 32 43.496 18.436 44.364 1.00 0.00 N ATOM 487 CA LEU A 32 43.279 18.300 45.791 1.00 0.00 C ATOM 488 C LEU A 32 41.825 18.608 46.065 1.00 0.00 C ATOM 489 O LEU A 32 41.137 17.795 46.673 1.00 0.00 O ATOM 490 CB LEU A 32 44.167 19.233 46.610 1.00 0.00 C ATOM 491 CG LEU A 32 43.895 19.163 48.124 1.00 0.00 C ATOM 492 CD1 LEU A 32 44.017 17.714 48.587 1.00 0.00 C ATOM 493 CD2 LEU A 32 44.865 20.052 48.865 1.00 0.00 C ATOM 494 H LEU A 32 44.232 19.037 44.033 1.00 0.00 H ATOM 495 HA LEU A 32 43.514 17.280 46.089 1.00 0.00 H ATOM 496 1HB LEU A 32 45.210 18.975 46.429 1.00 0.00 H ATOM 497 2HB LEU A 32 44.008 20.255 46.272 1.00 0.00 H ATOM 498 HG LEU A 32 42.877 19.495 48.330 1.00 0.00 H ATOM 499 1HD1 LEU A 32 43.825 17.657 49.660 1.00 0.00 H ATOM 500 2HD1 LEU A 32 43.291 17.100 48.056 1.00 0.00 H ATOM 501 3HD1 LEU A 32 45.016 17.353 48.382 1.00 0.00 H ATOM 502 1HD2 LEU A 32 44.650 19.983 49.915 1.00 0.00 H ATOM 503 2HD2 LEU A 32 45.877 19.725 48.672 1.00 0.00 H ATOM 504 3HD2 LEU A 32 44.768 21.079 48.548 1.00 0.00 H ATOM 505 N ARG A 33 41.316 19.674 45.435 1.00 0.00 N ATOM 506 CA ARG A 33 39.930 20.069 45.648 1.00 0.00 C ATOM 507 C ARG A 33 39.003 18.938 45.230 1.00 0.00 C ATOM 508 O ARG A 33 38.073 18.591 45.955 1.00 0.00 O ATOM 509 CB ARG A 33 39.576 21.325 44.871 1.00 0.00 C ATOM 510 CG ARG A 33 38.189 21.848 45.136 1.00 0.00 C ATOM 511 CD ARG A 33 37.940 23.133 44.441 1.00 0.00 C ATOM 512 NE ARG A 33 38.806 24.179 44.938 1.00 0.00 N ATOM 513 CZ ARG A 33 38.597 24.841 46.088 1.00 0.00 C ATOM 514 NH1 ARG A 33 37.551 24.537 46.821 1.00 0.00 N ATOM 515 NH2 ARG A 33 39.435 25.785 46.477 1.00 0.00 N ATOM 516 H ARG A 33 41.955 20.379 45.090 1.00 0.00 H ATOM 517 HA ARG A 33 39.790 20.293 46.704 1.00 0.00 H ATOM 518 1HB ARG A 33 40.275 22.117 45.109 1.00 0.00 H ATOM 519 2HB ARG A 33 39.658 21.137 43.808 1.00 0.00 H ATOM 520 1HG ARG A 33 37.456 21.120 44.783 1.00 0.00 H ATOM 521 2HG ARG A 33 38.061 22.005 46.207 1.00 0.00 H ATOM 522 1HD ARG A 33 38.122 23.012 43.373 1.00 0.00 H ATOM 523 2HD ARG A 33 36.906 23.438 44.600 1.00 0.00 H ATOM 524 HE ARG A 33 39.619 24.426 44.387 1.00 0.00 H ATOM 525 1HH1 ARG A 33 36.915 23.813 46.518 1.00 0.00 H ATOM 526 2HH1 ARG A 33 37.379 25.026 47.688 1.00 0.00 H ATOM 527 1HH2 ARG A 33 40.238 26.013 45.907 1.00 0.00 H ATOM 528 2HH2 ARG A 33 39.273 26.279 47.342 1.00 0.00 H ATOM 529 N GLN A 34 39.325 18.310 44.096 1.00 0.00 N ATOM 530 CA GLN A 34 38.539 17.198 43.585 1.00 0.00 C ATOM 531 C GLN A 34 38.661 15.998 44.513 1.00 0.00 C ATOM 532 O GLN A 34 37.681 15.316 44.774 1.00 0.00 O ATOM 533 CB GLN A 34 38.981 16.818 42.175 1.00 0.00 C ATOM 534 CG GLN A 34 38.052 15.834 41.486 1.00 0.00 C ATOM 535 CD GLN A 34 36.679 16.427 41.219 1.00 0.00 C ATOM 536 OE1 GLN A 34 36.556 17.501 40.625 1.00 0.00 O ATOM 537 NE2 GLN A 34 35.636 15.731 41.653 1.00 0.00 N ATOM 538 H GLN A 34 40.031 18.722 43.498 1.00 0.00 H ATOM 539 HA GLN A 34 37.493 17.500 43.549 1.00 0.00 H ATOM 540 1HB GLN A 34 39.043 17.716 41.559 1.00 0.00 H ATOM 541 2HB GLN A 34 39.975 16.377 42.209 1.00 0.00 H ATOM 542 1HG GLN A 34 38.490 15.543 40.532 1.00 0.00 H ATOM 543 2HG GLN A 34 37.930 14.960 42.124 1.00 0.00 H ATOM 544 1HE2 GLN A 34 34.709 16.076 41.504 1.00 0.00 H ATOM 545 2HE2 GLN A 34 35.776 14.865 42.129 1.00 0.00 H ATOM 546 N GLY A 35 39.840 15.834 45.109 1.00 0.00 N ATOM 547 CA GLY A 35 40.111 14.726 46.013 1.00 0.00 C ATOM 548 C GLY A 35 39.267 14.796 47.277 1.00 0.00 C ATOM 549 O GLY A 35 38.248 14.123 47.410 1.00 0.00 O ATOM 550 H GLY A 35 40.619 16.396 44.801 1.00 0.00 H ATOM 551 1HA GLY A 35 39.915 13.785 45.506 1.00 0.00 H ATOM 552 2HA GLY A 35 41.163 14.736 46.281 1.00 0.00 H ATOM 553 N LEU A 36 39.154 16.048 47.720 1.00 0.00 N ATOM 554 CA LEU A 36 38.387 16.363 48.914 1.00 0.00 C ATOM 555 C LEU A 36 36.902 16.168 48.623 1.00 0.00 C ATOM 556 O LEU A 36 36.199 15.512 49.380 1.00 0.00 O ATOM 557 CB LEU A 36 38.668 17.811 49.340 1.00 0.00 C ATOM 558 CG LEU A 36 40.103 18.062 49.894 1.00 0.00 C ATOM 559 CD1 LEU A 36 40.324 19.554 50.095 1.00 0.00 C ATOM 560 CD2 LEU A 36 40.276 17.306 51.197 1.00 0.00 C ATOM 561 H LEU A 36 39.856 16.711 47.429 1.00 0.00 H ATOM 562 HA LEU A 36 38.689 15.693 49.719 1.00 0.00 H ATOM 563 1HB LEU A 36 38.521 18.464 48.490 1.00 0.00 H ATOM 564 2HB LEU A 36 37.953 18.092 50.113 1.00 0.00 H ATOM 565 HG LEU A 36 40.842 17.716 49.175 1.00 0.00 H ATOM 566 1HD1 LEU A 36 41.330 19.722 50.482 1.00 0.00 H ATOM 567 2HD1 LEU A 36 40.212 20.065 49.144 1.00 0.00 H ATOM 568 3HD1 LEU A 36 39.596 19.940 50.804 1.00 0.00 H ATOM 569 1HD2 LEU A 36 41.280 17.483 51.580 1.00 0.00 H ATOM 570 2HD2 LEU A 36 39.541 17.653 51.924 1.00 0.00 H ATOM 571 3HD2 LEU A 36 40.135 16.238 51.022 1.00 0.00 H ATOM 572 N ALA A 37 36.488 16.496 47.400 1.00 0.00 N ATOM 573 CA ALA A 37 35.104 16.270 47.012 1.00 0.00 C ATOM 574 C ALA A 37 34.784 14.775 47.053 1.00 0.00 C ATOM 575 O ALA A 37 33.708 14.370 47.494 1.00 0.00 O ATOM 576 CB ALA A 37 34.824 16.867 45.639 1.00 0.00 C ATOM 577 H ALA A 37 37.053 17.123 46.843 1.00 0.00 H ATOM 578 HA ALA A 37 34.471 16.764 47.750 1.00 0.00 H ATOM 579 1HB ALA A 37 33.771 16.738 45.395 1.00 0.00 H ATOM 580 2HB ALA A 37 35.069 17.929 45.650 1.00 0.00 H ATOM 581 3HB ALA A 37 35.424 16.371 44.889 1.00 0.00 H ATOM 582 N ARG A 38 35.735 13.962 46.588 1.00 0.00 N ATOM 583 CA ARG A 38 35.567 12.518 46.492 1.00 0.00 C ATOM 584 C ARG A 38 35.711 11.839 47.841 1.00 0.00 C ATOM 585 O ARG A 38 35.479 10.636 47.963 1.00 0.00 O ATOM 586 CB ARG A 38 36.581 11.912 45.524 1.00 0.00 C ATOM 587 CG ARG A 38 36.402 12.280 44.055 1.00 0.00 C ATOM 588 CD ARG A 38 37.442 11.629 43.189 1.00 0.00 C ATOM 589 NE ARG A 38 38.793 12.135 43.448 1.00 0.00 N ATOM 590 CZ ARG A 38 39.930 11.576 42.962 1.00 0.00 C ATOM 591 NH1 ARG A 38 39.856 10.506 42.203 1.00 0.00 N ATOM 592 NH2 ARG A 38 41.115 12.100 43.248 1.00 0.00 N ATOM 593 H ARG A 38 36.611 14.361 46.285 1.00 0.00 H ATOM 594 HA ARG A 38 34.572 12.317 46.094 1.00 0.00 H ATOM 595 1HB ARG A 38 37.585 12.222 45.814 1.00 0.00 H ATOM 596 2HB ARG A 38 36.539 10.826 45.591 1.00 0.00 H ATOM 597 1HG ARG A 38 35.421 11.953 43.714 1.00 0.00 H ATOM 598 2HG ARG A 38 36.485 13.352 43.938 1.00 0.00 H ATOM 599 1HD ARG A 38 37.445 10.556 43.375 1.00 0.00 H ATOM 600 2HD ARG A 38 37.208 11.820 42.142 1.00 0.00 H ATOM 601 HE ARG A 38 38.883 12.957 44.029 1.00 0.00 H ATOM 602 1HH1 ARG A 38 38.957 10.104 41.982 1.00 0.00 H ATOM 603 2HH1 ARG A 38 40.699 10.086 41.838 1.00 0.00 H ATOM 604 1HH2 ARG A 38 41.176 12.923 43.833 1.00 0.00 H ATOM 605 2HH2 ARG A 38 41.965 11.675 42.880 1.00 0.00 H ATOM 606 N LEU A 39 36.213 12.585 48.825 1.00 0.00 N ATOM 607 CA LEU A 39 36.373 12.101 50.184 1.00 0.00 C ATOM 608 C LEU A 39 35.021 11.643 50.721 1.00 0.00 C ATOM 609 O LEU A 39 34.953 10.748 51.564 1.00 0.00 O ATOM 610 CB LEU A 39 36.962 13.209 51.069 1.00 0.00 C ATOM 611 CG LEU A 39 37.473 12.819 52.445 1.00 0.00 C ATOM 612 CD1 LEU A 39 38.567 11.778 52.300 1.00 0.00 C ATOM 613 CD2 LEU A 39 37.984 14.080 53.152 1.00 0.00 C ATOM 614 H LEU A 39 36.413 13.561 48.658 1.00 0.00 H ATOM 615 HA LEU A 39 37.042 11.241 50.177 1.00 0.00 H ATOM 616 1HB LEU A 39 37.799 13.659 50.538 1.00 0.00 H ATOM 617 2HB LEU A 39 36.202 13.966 51.220 1.00 0.00 H ATOM 618 HG LEU A 39 36.670 12.374 53.024 1.00 0.00 H ATOM 619 1HD1 LEU A 39 38.934 11.497 53.288 1.00 0.00 H ATOM 620 2HD1 LEU A 39 38.168 10.898 51.797 1.00 0.00 H ATOM 621 3HD1 LEU A 39 39.384 12.190 51.713 1.00 0.00 H ATOM 622 1HD2 LEU A 39 38.353 13.817 54.145 1.00 0.00 H ATOM 623 2HD2 LEU A 39 38.790 14.523 52.570 1.00 0.00 H ATOM 624 3HD2 LEU A 39 37.175 14.802 53.250 1.00 0.00 H ATOM 625 N GLY A 40 33.939 12.264 50.228 1.00 0.00 N ATOM 626 CA GLY A 40 32.596 11.915 50.654 1.00 0.00 C ATOM 627 C GLY A 40 32.271 12.539 51.996 1.00 0.00 C ATOM 628 O GLY A 40 31.471 11.998 52.758 1.00 0.00 O ATOM 629 H GLY A 40 34.046 12.994 49.532 1.00 0.00 H ATOM 630 1HA GLY A 40 31.878 12.253 49.907 1.00 0.00 H ATOM 631 2HA GLY A 40 32.503 10.832 50.720 1.00 0.00 H ATOM 632 N ARG A 41 32.923 13.659 52.296 1.00 0.00 N ATOM 633 CA ARG A 41 32.718 14.338 53.565 1.00 0.00 C ATOM 634 C ARG A 41 32.529 15.832 53.347 1.00 0.00 C ATOM 635 O ARG A 41 33.204 16.436 52.515 1.00 0.00 O ATOM 636 CB ARG A 41 33.901 14.099 54.488 1.00 0.00 C ATOM 637 CG ARG A 41 34.098 12.647 54.916 1.00 0.00 C ATOM 638 CD ARG A 41 33.002 12.172 55.769 1.00 0.00 C ATOM 639 NE ARG A 41 33.240 10.810 56.258 1.00 0.00 N ATOM 640 CZ ARG A 41 32.923 9.668 55.605 1.00 0.00 C ATOM 641 NH1 ARG A 41 32.349 9.700 54.422 1.00 0.00 N ATOM 642 NH2 ARG A 41 33.195 8.501 56.165 1.00 0.00 N ATOM 643 H ARG A 41 33.586 14.039 51.636 1.00 0.00 H ATOM 644 HA ARG A 41 31.822 13.936 54.039 1.00 0.00 H ATOM 645 1HB ARG A 41 34.811 14.425 53.996 1.00 0.00 H ATOM 646 2HB ARG A 41 33.785 14.697 55.394 1.00 0.00 H ATOM 647 1HG ARG A 41 34.141 12.008 54.039 1.00 0.00 H ATOM 648 2HG ARG A 41 35.030 12.556 55.475 1.00 0.00 H ATOM 649 1HD ARG A 41 32.914 12.836 56.620 1.00 0.00 H ATOM 650 2HD ARG A 41 32.074 12.170 55.211 1.00 0.00 H ATOM 651 HE ARG A 41 33.681 10.721 57.167 1.00 0.00 H ATOM 652 1HH1 ARG A 41 32.132 10.582 53.977 1.00 0.00 H ATOM 653 2HH1 ARG A 41 32.120 8.837 53.952 1.00 0.00 H ATOM 654 1HH2 ARG A 41 33.637 8.467 57.074 1.00 0.00 H ATOM 655 2HH2 ARG A 41 32.963 7.645 55.686 1.00 0.00 H ATOM 656 N GLY A 42 31.648 16.423 54.154 1.00 0.00 N ATOM 657 CA GLY A 42 31.288 17.846 54.123 1.00 0.00 C ATOM 658 C GLY A 42 32.400 18.816 54.539 1.00 0.00 C ATOM 659 O GLY A 42 32.224 19.596 55.476 1.00 0.00 O ATOM 660 H GLY A 42 31.142 15.831 54.798 1.00 0.00 H ATOM 661 1HA GLY A 42 30.977 18.106 53.111 1.00 0.00 H ATOM 662 2HA GLY A 42 30.439 18.005 54.787 1.00 0.00 H ATOM 663 N ASP A 43 33.474 18.861 53.759 1.00 0.00 N ATOM 664 CA ASP A 43 34.590 19.759 54.022 1.00 0.00 C ATOM 665 C ASP A 43 34.304 21.152 53.435 1.00 0.00 C ATOM 666 O ASP A 43 33.759 21.229 52.334 1.00 0.00 O ATOM 667 CB ASP A 43 35.891 19.203 53.437 1.00 0.00 C ATOM 668 CG ASP A 43 36.383 17.967 54.153 1.00 0.00 C ATOM 669 OD1 ASP A 43 35.978 17.752 55.269 1.00 0.00 O ATOM 670 OD2 ASP A 43 37.162 17.246 53.579 1.00 0.00 O ATOM 671 H ASP A 43 33.571 18.160 53.043 1.00 0.00 H ATOM 672 HA ASP A 43 34.685 19.837 55.094 1.00 0.00 H ATOM 673 1HB ASP A 43 35.742 18.957 52.385 1.00 0.00 H ATOM 674 2HB ASP A 43 36.666 19.963 53.488 1.00 0.00 H ATOM 675 N PRO A 44 34.623 22.256 54.138 1.00 0.00 N ATOM 676 CA PRO A 44 34.441 23.633 53.699 1.00 0.00 C ATOM 677 C PRO A 44 35.119 23.908 52.370 1.00 0.00 C ATOM 678 O PRO A 44 36.173 23.352 52.078 1.00 0.00 O ATOM 679 CB PRO A 44 35.096 24.433 54.831 1.00 0.00 C ATOM 680 CG PRO A 44 34.979 23.544 56.035 1.00 0.00 C ATOM 681 CD PRO A 44 35.171 22.141 55.506 1.00 0.00 C ATOM 682 HA PRO A 44 33.364 23.851 53.631 1.00 0.00 H ATOM 683 1HB PRO A 44 36.143 24.662 54.569 1.00 0.00 H ATOM 684 2HB PRO A 44 34.578 25.394 54.960 1.00 0.00 H ATOM 685 1HG PRO A 44 35.739 23.817 56.782 1.00 0.00 H ATOM 686 2HG PRO A 44 33.997 23.680 56.513 1.00 0.00 H ATOM 687 1HD PRO A 44 36.234 21.865 55.491 1.00 0.00 H ATOM 688 2HD PRO A 44 34.590 21.491 56.173 1.00 0.00 H ATOM 689 N ASP A 45 34.578 24.865 51.619 1.00 0.00 N ATOM 690 CA ASP A 45 35.144 25.260 50.331 1.00 0.00 C ATOM 691 C ASP A 45 36.588 25.742 50.467 1.00 0.00 C ATOM 692 O ASP A 45 37.368 25.689 49.519 1.00 0.00 O ATOM 693 CB ASP A 45 34.296 26.354 49.680 1.00 0.00 C ATOM 694 CG ASP A 45 32.958 25.844 49.154 1.00 0.00 C ATOM 695 OD1 ASP A 45 32.785 24.652 49.073 1.00 0.00 O ATOM 696 OD2 ASP A 45 32.120 26.656 48.837 1.00 0.00 O ATOM 697 H ASP A 45 33.702 25.275 51.911 1.00 0.00 H ATOM 698 HA ASP A 45 35.149 24.388 49.676 1.00 0.00 H ATOM 699 1HB ASP A 45 34.105 27.145 50.407 1.00 0.00 H ATOM 700 2HB ASP A 45 34.850 26.797 48.851 1.00 0.00 H ATOM 701 N ARG A 46 36.936 26.212 51.660 1.00 0.00 N ATOM 702 CA ARG A 46 38.263 26.723 51.958 1.00 0.00 C ATOM 703 C ARG A 46 39.208 25.637 52.460 1.00 0.00 C ATOM 704 O ARG A 46 40.388 25.906 52.674 1.00 0.00 O ATOM 705 CB ARG A 46 38.166 27.823 53.002 1.00 0.00 C ATOM 706 CG ARG A 46 37.379 29.053 52.554 1.00 0.00 C ATOM 707 CD ARG A 46 38.136 29.864 51.585 1.00 0.00 C ATOM 708 NE ARG A 46 37.407 31.062 51.189 1.00 0.00 N ATOM 709 CZ ARG A 46 37.860 31.987 50.319 1.00 0.00 C ATOM 710 NH1 ARG A 46 39.041 31.849 49.756 1.00 0.00 N ATOM 711 NH2 ARG A 46 37.113 33.040 50.029 1.00 0.00 N ATOM 712 H ARG A 46 36.242 26.226 52.395 1.00 0.00 H ATOM 713 HA ARG A 46 38.692 27.127 51.040 1.00 0.00 H ATOM 714 1HB ARG A 46 37.690 27.429 53.900 1.00 0.00 H ATOM 715 2HB ARG A 46 39.169 28.150 53.279 1.00 0.00 H ATOM 716 1HG ARG A 46 36.448 28.731 52.081 1.00 0.00 H ATOM 717 2HG ARG A 46 37.153 29.676 53.419 1.00 0.00 H ATOM 718 1HD ARG A 46 39.081 30.173 52.028 1.00 0.00 H ATOM 719 2HD ARG A 46 38.331 29.271 50.690 1.00 0.00 H ATOM 720 HE ARG A 46 36.494 31.210 51.597 1.00 0.00 H ATOM 721 1HH1 ARG A 46 39.620 31.046 49.971 1.00 0.00 H ATOM 722 2HH1 ARG A 46 39.373 32.547 49.105 1.00 0.00 H ATOM 723 1HH2 ARG A 46 36.206 33.149 50.460 1.00 0.00 H ATOM 724 2HH2 ARG A 46 37.449 33.734 49.379 1.00 0.00 H ATOM 725 N ALA A 47 38.716 24.396 52.547 1.00 0.00 N ATOM 726 CA ALA A 47 39.503 23.288 53.078 1.00 0.00 C ATOM 727 C ALA A 47 40.739 23.040 52.239 1.00 0.00 C ATOM 728 O ALA A 47 41.822 22.845 52.780 1.00 0.00 O ATOM 729 CB ALA A 47 38.650 22.034 53.173 1.00 0.00 C ATOM 730 H ALA A 47 37.724 24.253 52.430 1.00 0.00 H ATOM 731 HA ALA A 47 39.839 23.568 54.077 1.00 0.00 H ATOM 732 1HB ALA A 47 39.237 21.225 53.610 1.00 0.00 H ATOM 733 2HB ALA A 47 37.785 22.233 53.801 1.00 0.00 H ATOM 734 3HB ALA A 47 38.318 21.742 52.179 1.00 0.00 H ATOM 735 N GLN A 48 40.589 23.152 50.928 1.00 0.00 N ATOM 736 CA GLN A 48 41.682 22.921 49.997 1.00 0.00 C ATOM 737 C GLN A 48 42.835 23.871 50.244 1.00 0.00 C ATOM 738 O GLN A 48 43.996 23.464 50.265 1.00 0.00 O ATOM 739 CB GLN A 48 41.181 23.065 48.569 1.00 0.00 C ATOM 740 CG GLN A 48 42.217 22.744 47.610 1.00 0.00 C ATOM 741 CD GLN A 48 43.066 23.930 47.337 1.00 0.00 C ATOM 742 OE1 GLN A 48 42.569 25.042 47.118 1.00 0.00 O ATOM 743 NE2 GLN A 48 44.362 23.719 47.345 1.00 0.00 N ATOM 744 H GLN A 48 39.666 23.325 50.556 1.00 0.00 H ATOM 745 HA GLN A 48 42.031 21.896 50.120 1.00 0.00 H ATOM 746 1HB GLN A 48 40.329 22.409 48.405 1.00 0.00 H ATOM 747 2HB GLN A 48 40.839 24.087 48.400 1.00 0.00 H ATOM 748 1HG GLN A 48 42.820 21.964 48.013 1.00 0.00 H ATOM 749 2HG GLN A 48 41.762 22.423 46.693 1.00 0.00 H ATOM 750 1HE2 GLN A 48 44.993 24.475 47.168 1.00 0.00 H ATOM 751 2HE2 GLN A 48 44.720 22.806 47.527 1.00 0.00 H ATOM 752 N GLN A 49 42.487 25.135 50.477 1.00 0.00 N ATOM 753 CA GLN A 49 43.454 26.190 50.725 1.00 0.00 C ATOM 754 C GLN A 49 44.099 26.000 52.090 1.00 0.00 C ATOM 755 O GLN A 49 45.312 26.140 52.228 1.00 0.00 O ATOM 756 CB GLN A 49 42.761 27.546 50.639 1.00 0.00 C ATOM 757 CG GLN A 49 42.302 27.889 49.236 1.00 0.00 C ATOM 758 CD GLN A 49 41.557 29.201 49.166 1.00 0.00 C ATOM 759 OE1 GLN A 49 40.926 29.622 50.133 1.00 0.00 O ATOM 760 NE2 GLN A 49 41.627 29.858 48.014 1.00 0.00 N ATOM 761 H GLN A 49 41.509 25.382 50.426 1.00 0.00 H ATOM 762 HA GLN A 49 44.231 26.138 49.963 1.00 0.00 H ATOM 763 1HB GLN A 49 41.894 27.559 51.298 1.00 0.00 H ATOM 764 2HB GLN A 49 43.441 28.326 50.980 1.00 0.00 H ATOM 765 1HG GLN A 49 43.174 27.961 48.587 1.00 0.00 H ATOM 766 2HG GLN A 49 41.634 27.098 48.884 1.00 0.00 H ATOM 767 1HE2 GLN A 49 41.153 30.734 47.909 1.00 0.00 H ATOM 768 2HE2 GLN A 49 42.151 29.479 47.252 1.00 0.00 H ATOM 769 N GLY A 50 43.326 25.441 53.026 1.00 0.00 N ATOM 770 CA GLY A 50 43.835 25.206 54.369 1.00 0.00 C ATOM 771 C GLY A 50 44.887 24.112 54.314 1.00 0.00 C ATOM 772 O GLY A 50 46.031 24.314 54.733 1.00 0.00 O ATOM 773 H GLY A 50 42.325 25.508 52.913 1.00 0.00 H ATOM 774 1HA GLY A 50 44.258 26.126 54.771 1.00 0.00 H ATOM 775 2HA GLY A 50 43.016 24.920 55.028 1.00 0.00 H ATOM 776 N VAL A 51 44.562 23.065 53.556 1.00 0.00 N ATOM 777 CA VAL A 51 45.430 21.912 53.430 1.00 0.00 C ATOM 778 C VAL A 51 46.697 22.288 52.700 1.00 0.00 C ATOM 779 O VAL A 51 47.775 22.056 53.217 1.00 0.00 O ATOM 780 CB VAL A 51 44.742 20.765 52.676 1.00 0.00 C ATOM 781 CG1 VAL A 51 45.760 19.731 52.394 1.00 0.00 C ATOM 782 CG2 VAL A 51 43.579 20.201 53.484 1.00 0.00 C ATOM 783 H VAL A 51 43.600 22.971 53.261 1.00 0.00 H ATOM 784 HA VAL A 51 45.680 21.554 54.429 1.00 0.00 H ATOM 785 HB VAL A 51 44.361 21.128 51.728 1.00 0.00 H ATOM 786 1HG1 VAL A 51 45.312 18.902 51.861 1.00 0.00 H ATOM 787 2HG1 VAL A 51 46.536 20.181 51.787 1.00 0.00 H ATOM 788 3HG1 VAL A 51 46.173 19.370 53.306 1.00 0.00 H ATOM 789 1HG2 VAL A 51 43.109 19.390 52.926 1.00 0.00 H ATOM 790 2HG2 VAL A 51 43.929 19.827 54.415 1.00 0.00 H ATOM 791 3HG2 VAL A 51 42.854 20.967 53.668 1.00 0.00 H ATOM 792 N SER A 52 46.553 23.073 51.627 1.00 0.00 N ATOM 793 CA SER A 52 47.685 23.574 50.849 1.00 0.00 C ATOM 794 C SER A 52 48.620 24.425 51.687 1.00 0.00 C ATOM 795 O SER A 52 49.813 24.160 51.740 1.00 0.00 O ATOM 796 CB SER A 52 47.194 24.382 49.663 1.00 0.00 C ATOM 797 OG SER A 52 48.261 25.006 48.976 1.00 0.00 O ATOM 798 H SER A 52 45.633 23.142 51.215 1.00 0.00 H ATOM 799 HA SER A 52 48.253 22.721 50.480 1.00 0.00 H ATOM 800 1HB SER A 52 46.662 23.724 48.986 1.00 0.00 H ATOM 801 2HB SER A 52 46.497 25.140 50.001 1.00 0.00 H ATOM 802 HG SER A 52 49.016 24.407 49.000 1.00 0.00 H ATOM 803 N SER A 53 48.069 25.327 52.492 1.00 0.00 N ATOM 804 CA SER A 53 48.939 26.205 53.264 1.00 0.00 C ATOM 805 C SER A 53 49.833 25.390 54.196 1.00 0.00 C ATOM 806 O SER A 53 51.041 25.624 54.268 1.00 0.00 O ATOM 807 CB SER A 53 48.111 27.187 54.069 1.00 0.00 C ATOM 808 OG SER A 53 47.397 28.054 53.229 1.00 0.00 O ATOM 809 H SER A 53 47.086 25.543 52.403 1.00 0.00 H ATOM 810 HA SER A 53 49.566 26.768 52.573 1.00 0.00 H ATOM 811 1HB SER A 53 47.416 26.637 54.706 1.00 0.00 H ATOM 812 2HB SER A 53 48.764 27.765 54.719 1.00 0.00 H ATOM 813 HG SER A 53 46.818 27.496 52.704 1.00 0.00 H ATOM 814 N ASP A 54 49.262 24.340 54.788 1.00 0.00 N ATOM 815 CA ASP A 54 49.987 23.485 55.722 1.00 0.00 C ATOM 816 C ASP A 54 50.879 22.456 55.008 1.00 0.00 C ATOM 817 O ASP A 54 51.985 22.157 55.457 1.00 0.00 O ATOM 818 CB ASP A 54 49.005 22.759 56.639 1.00 0.00 C ATOM 819 CG ASP A 54 48.294 23.698 57.622 1.00 0.00 C ATOM 820 OD1 ASP A 54 48.746 24.808 57.787 1.00 0.00 O ATOM 821 OD2 ASP A 54 47.313 23.294 58.194 1.00 0.00 O ATOM 822 H ASP A 54 48.250 24.273 54.770 1.00 0.00 H ATOM 823 HA ASP A 54 50.646 24.114 56.322 1.00 0.00 H ATOM 824 1HB ASP A 54 48.261 22.261 56.027 1.00 0.00 H ATOM 825 2HB ASP A 54 49.534 21.996 57.209 1.00 0.00 H ATOM 826 N TRP A 55 50.414 21.997 53.849 1.00 0.00 N ATOM 827 CA TRP A 55 51.035 20.946 53.048 1.00 0.00 C ATOM 828 C TRP A 55 52.301 21.467 52.369 1.00 0.00 C ATOM 829 O TRP A 55 53.364 20.851 52.459 1.00 0.00 O ATOM 830 CB TRP A 55 50.000 20.408 52.015 1.00 0.00 C ATOM 831 CG TRP A 55 50.474 19.286 51.108 1.00 0.00 C ATOM 832 CD1 TRP A 55 51.732 18.994 50.897 1.00 0.00 C ATOM 833 CD2 TRP A 55 49.701 18.318 50.304 1.00 0.00 C ATOM 834 NE1 TRP A 55 51.849 17.931 50.030 1.00 0.00 N ATOM 835 CE2 TRP A 55 50.621 17.514 49.668 1.00 0.00 C ATOM 836 CE3 TRP A 55 48.347 18.086 50.088 1.00 0.00 C ATOM 837 CZ2 TRP A 55 50.232 16.473 48.809 1.00 0.00 C ATOM 838 CZ3 TRP A 55 47.956 17.052 49.237 1.00 0.00 C ATOM 839 CH2 TRP A 55 48.871 16.265 48.615 1.00 0.00 C ATOM 840 H TRP A 55 49.478 22.253 53.600 1.00 0.00 H ATOM 841 HA TRP A 55 51.329 20.143 53.712 1.00 0.00 H ATOM 842 1HB TRP A 55 49.125 20.042 52.546 1.00 0.00 H ATOM 843 2HB TRP A 55 49.685 21.220 51.377 1.00 0.00 H ATOM 844 HD1 TRP A 55 52.535 19.530 51.352 1.00 0.00 H ATOM 845 HE1 TRP A 55 52.717 17.524 49.713 1.00 0.00 H ATOM 846 HE3 TRP A 55 47.626 18.674 50.557 1.00 0.00 H ATOM 847 HZ2 TRP A 55 50.952 15.848 48.313 1.00 0.00 H ATOM 848 HZ3 TRP A 55 46.900 16.893 49.086 1.00 0.00 H ATOM 849 HH2 TRP A 55 48.535 15.464 47.956 1.00 0.00 H ATOM 850 N ASP A 56 52.213 22.667 51.804 1.00 0.00 N ATOM 851 CA ASP A 56 53.294 23.285 51.041 1.00 0.00 C ATOM 852 C ASP A 56 54.482 23.770 51.861 1.00 0.00 C ATOM 853 O ASP A 56 54.714 24.975 51.959 1.00 0.00 O ATOM 854 CB ASP A 56 52.775 24.475 50.230 1.00 0.00 C ATOM 855 CG ASP A 56 51.890 24.076 49.123 1.00 0.00 C ATOM 856 OD1 ASP A 56 52.210 23.112 48.500 1.00 0.00 O ATOM 857 OD2 ASP A 56 50.895 24.726 48.895 1.00 0.00 O ATOM 858 H ASP A 56 51.356 23.183 51.910 1.00 0.00 H ATOM 859 HA ASP A 56 53.679 22.534 50.350 1.00 0.00 H ATOM 860 1HB ASP A 56 52.229 25.149 50.885 1.00 0.00 H ATOM 861 2HB ASP A 56 53.619 25.023 49.823 1.00 0.00 H ATOM 862 N ALA A 57 55.352 22.832 52.242 1.00 0.00 N ATOM 863 CA ALA A 57 56.483 23.163 53.107 1.00 0.00 C ATOM 864 C ALA A 57 57.395 24.107 52.345 1.00 0.00 C ATOM 865 O ALA A 57 57.934 25.066 52.900 1.00 0.00 O ATOM 866 CB ALA A 57 57.216 21.898 53.532 1.00 0.00 C ATOM 867 H ALA A 57 55.012 21.881 52.252 1.00 0.00 H ATOM 868 HA ALA A 57 56.120 23.662 54.005 1.00 0.00 H ATOM 869 1HB ALA A 57 58.069 22.163 54.153 1.00 0.00 H ATOM 870 2HB ALA A 57 56.539 21.257 54.098 1.00 0.00 H ATOM 871 3HB ALA A 57 57.563 21.366 52.647 1.00 0.00 H ATOM 872 N ASP A 58 57.559 23.808 51.059 1.00 0.00 N ATOM 873 CA ASP A 58 58.403 24.571 50.152 1.00 0.00 C ATOM 874 C ASP A 58 57.627 24.727 48.841 1.00 0.00 C ATOM 875 O ASP A 58 57.744 23.871 47.965 1.00 0.00 O ATOM 876 CB ASP A 58 59.731 23.848 49.917 1.00 0.00 C ATOM 877 CG ASP A 58 60.730 24.669 49.111 1.00 0.00 C ATOM 878 OD1 ASP A 58 60.374 25.731 48.660 1.00 0.00 O ATOM 879 OD2 ASP A 58 61.842 24.224 48.953 1.00 0.00 O ATOM 880 H ASP A 58 57.068 22.998 50.687 1.00 0.00 H ATOM 881 HA ASP A 58 58.622 25.543 50.584 1.00 0.00 H ATOM 882 1HB ASP A 58 60.182 23.601 50.879 1.00 0.00 H ATOM 883 2HB ASP A 58 59.545 22.911 49.390 1.00 0.00 H ATOM 884 N PRO A 59 56.840 25.805 48.683 1.00 0.00 N ATOM 885 CA PRO A 59 55.978 26.083 47.546 1.00 0.00 C ATOM 886 C PRO A 59 56.691 26.100 46.207 1.00 0.00 C ATOM 887 O PRO A 59 57.778 26.663 46.063 1.00 0.00 O ATOM 888 CB PRO A 59 55.429 27.483 47.892 1.00 0.00 C ATOM 889 CG PRO A 59 55.435 27.511 49.404 1.00 0.00 C ATOM 890 CD PRO A 59 56.678 26.772 49.792 1.00 0.00 C ATOM 891 HA PRO A 59 55.173 25.334 47.519 1.00 0.00 H ATOM 892 1HB PRO A 59 56.067 28.258 47.445 1.00 0.00 H ATOM 893 2HB PRO A 59 54.424 27.607 47.462 1.00 0.00 H ATOM 894 1HG PRO A 59 55.432 28.549 49.764 1.00 0.00 H ATOM 895 2HG PRO A 59 54.522 27.036 49.796 1.00 0.00 H ATOM 896 1HD PRO A 59 57.531 27.465 49.843 1.00 0.00 H ATOM 897 2HD PRO A 59 56.504 26.295 50.757 1.00 0.00 H ATOM 898 N ASP A 60 56.053 25.466 45.232 1.00 0.00 N ATOM 899 CA ASP A 60 56.498 25.452 43.850 1.00 0.00 C ATOM 900 C ASP A 60 55.307 25.229 42.925 1.00 0.00 C ATOM 901 O ASP A 60 55.467 24.912 41.746 1.00 0.00 O ATOM 902 CB ASP A 60 57.552 24.358 43.629 1.00 0.00 C ATOM 903 CG ASP A 60 57.036 22.939 43.814 1.00 0.00 C ATOM 904 OD1 ASP A 60 55.866 22.761 44.024 1.00 0.00 O ATOM 905 OD2 ASP A 60 57.839 22.036 43.744 1.00 0.00 O ATOM 906 H ASP A 60 55.206 24.967 45.465 1.00 0.00 H ATOM 907 HA ASP A 60 56.968 26.409 43.623 1.00 0.00 H ATOM 908 1HB ASP A 60 57.948 24.442 42.617 1.00 0.00 H ATOM 909 2HB ASP A 60 58.380 24.509 44.322 1.00 0.00 H ATOM 910 N GLY A 61 54.103 25.357 43.492 1.00 0.00 N ATOM 911 CA GLY A 61 52.850 25.189 42.762 1.00 0.00 C ATOM 912 C GLY A 61 52.356 23.745 42.730 1.00 0.00 C ATOM 913 O GLY A 61 51.306 23.465 42.152 1.00 0.00 O ATOM 914 H GLY A 61 54.056 25.559 44.480 1.00 0.00 H ATOM 915 1HA GLY A 61 52.084 25.814 43.221 1.00 0.00 H ATOM 916 2HA GLY A 61 52.985 25.537 41.738 1.00 0.00 H ATOM 917 N GLY A 62 53.112 22.830 43.332 1.00 0.00 N ATOM 918 CA GLY A 62 52.699 21.433 43.400 1.00 0.00 C ATOM 919 C GLY A 62 52.790 20.910 44.819 1.00 0.00 C ATOM 920 O GLY A 62 53.575 21.391 45.633 1.00 0.00 O ATOM 921 H GLY A 62 53.995 23.095 43.747 1.00 0.00 H ATOM 922 1HA GLY A 62 51.677 21.331 43.037 1.00 0.00 H ATOM 923 2HA GLY A 62 53.332 20.834 42.746 1.00 0.00 H ATOM 924 N LEU A 63 51.995 19.895 45.082 1.00 0.00 N ATOM 925 CA LEU A 63 51.907 19.230 46.360 1.00 0.00 C ATOM 926 C LEU A 63 52.643 17.864 46.331 1.00 0.00 C ATOM 927 O LEU A 63 52.203 16.942 45.649 1.00 0.00 O ATOM 928 CB LEU A 63 50.387 19.116 46.579 1.00 0.00 C ATOM 929 CG LEU A 63 49.546 20.423 46.557 1.00 0.00 C ATOM 930 CD1 LEU A 63 48.062 20.082 46.590 1.00 0.00 C ATOM 931 CD2 LEU A 63 49.925 21.264 47.711 1.00 0.00 C ATOM 932 H LEU A 63 51.377 19.553 44.361 1.00 0.00 H ATOM 933 HA LEU A 63 52.378 19.850 47.121 1.00 0.00 H ATOM 934 1HB LEU A 63 50.001 18.492 45.835 1.00 0.00 H ATOM 935 2HB LEU A 63 50.210 18.703 47.440 1.00 0.00 H ATOM 936 HG LEU A 63 49.735 20.969 45.632 1.00 0.00 H ATOM 937 1HD1 LEU A 63 47.474 21.001 46.574 1.00 0.00 H ATOM 938 2HD1 LEU A 63 47.808 19.482 45.729 1.00 0.00 H ATOM 939 3HD1 LEU A 63 47.842 19.535 47.486 1.00 0.00 H ATOM 940 1HD2 LEU A 63 49.342 22.184 47.704 1.00 0.00 H ATOM 941 2HD2 LEU A 63 49.735 20.734 48.632 1.00 0.00 H ATOM 942 3HD2 LEU A 63 50.961 21.487 47.626 1.00 0.00 H ATOM 943 N SER A 64 53.832 17.756 46.947 1.00 0.00 N ATOM 944 CA SER A 64 54.595 16.497 46.836 1.00 0.00 C ATOM 945 C SER A 64 54.229 15.437 47.855 1.00 0.00 C ATOM 946 O SER A 64 53.588 15.731 48.853 1.00 0.00 O ATOM 947 CB SER A 64 56.079 16.754 46.968 1.00 0.00 C ATOM 948 OG SER A 64 56.406 17.171 48.261 1.00 0.00 O ATOM 949 H SER A 64 54.204 18.504 47.531 1.00 0.00 H ATOM 950 HA SER A 64 54.450 16.107 45.833 1.00 0.00 H ATOM 951 1HB SER A 64 56.630 15.843 46.729 1.00 0.00 H ATOM 952 2HB SER A 64 56.380 17.515 46.252 1.00 0.00 H ATOM 953 HG SER A 64 55.969 18.026 48.374 1.00 0.00 H ATOM 954 N LEU A 65 54.689 14.209 47.595 1.00 0.00 N ATOM 955 CA LEU A 65 54.495 13.066 48.483 1.00 0.00 C ATOM 956 C LEU A 65 55.245 13.241 49.777 1.00 0.00 C ATOM 957 O LEU A 65 54.701 13.004 50.852 1.00 0.00 O ATOM 958 CB LEU A 65 54.952 11.767 47.819 1.00 0.00 C ATOM 959 CG LEU A 65 54.823 10.517 48.692 1.00 0.00 C ATOM 960 CD1 LEU A 65 53.376 10.334 49.118 1.00 0.00 C ATOM 961 CD2 LEU A 65 55.319 9.322 47.907 1.00 0.00 C ATOM 962 H LEU A 65 55.178 14.054 46.725 1.00 0.00 H ATOM 963 HA LEU A 65 53.436 12.978 48.708 1.00 0.00 H ATOM 964 1HB LEU A 65 54.370 11.610 46.922 1.00 0.00 H ATOM 965 2HB LEU A 65 55.999 11.873 47.532 1.00 0.00 H ATOM 966 HG LEU A 65 55.420 10.633 49.598 1.00 0.00 H ATOM 967 1HD1 LEU A 65 53.285 9.445 49.741 1.00 0.00 H ATOM 968 2HD1 LEU A 65 53.052 11.205 49.689 1.00 0.00 H ATOM 969 3HD1 LEU A 65 52.766 10.226 48.241 1.00 0.00 H ATOM 970 1HD2 LEU A 65 55.233 8.423 48.517 1.00 0.00 H ATOM 971 2HD2 LEU A 65 54.718 9.207 47.003 1.00 0.00 H ATOM 972 3HD2 LEU A 65 56.362 9.476 47.632 1.00 0.00 H ATOM 973 N GLU A 66 56.475 13.731 49.682 1.00 0.00 N ATOM 974 CA GLU A 66 57.290 13.872 50.869 1.00 0.00 C ATOM 975 C GLU A 66 56.622 14.858 51.807 1.00 0.00 C ATOM 976 O GLU A 66 56.564 14.638 53.020 1.00 0.00 O ATOM 977 CB GLU A 66 58.693 14.340 50.486 1.00 0.00 C ATOM 978 CG GLU A 66 59.520 13.296 49.756 1.00 0.00 C ATOM 979 CD GLU A 66 60.860 13.815 49.308 1.00 0.00 C ATOM 980 OE1 GLU A 66 61.103 14.988 49.456 1.00 0.00 O ATOM 981 OE2 GLU A 66 61.640 13.035 48.817 1.00 0.00 O ATOM 982 H GLU A 66 56.872 13.925 48.775 1.00 0.00 H ATOM 983 HA GLU A 66 57.371 12.903 51.362 1.00 0.00 H ATOM 984 1HB GLU A 66 58.617 15.221 49.845 1.00 0.00 H ATOM 985 2HB GLU A 66 59.237 14.633 51.385 1.00 0.00 H ATOM 986 1HG GLU A 66 59.677 12.444 50.418 1.00 0.00 H ATOM 987 2HG GLU A 66 58.960 12.949 48.888 1.00 0.00 H ATOM 988 N GLU A 67 56.067 15.924 51.220 1.00 0.00 N ATOM 989 CA GLU A 67 55.346 16.931 51.970 1.00 0.00 C ATOM 990 C GLU A 67 53.979 16.418 52.442 1.00 0.00 C ATOM 991 O GLU A 67 53.577 16.704 53.567 1.00 0.00 O ATOM 992 CB GLU A 67 55.162 18.177 51.106 1.00 0.00 C ATOM 993 CG GLU A 67 56.418 18.971 50.780 1.00 0.00 C ATOM 994 CD GLU A 67 56.174 20.046 49.719 1.00 0.00 C ATOM 995 OE1 GLU A 67 55.495 19.745 48.743 1.00 0.00 O ATOM 996 OE2 GLU A 67 56.659 21.156 49.876 1.00 0.00 O ATOM 997 H GLU A 67 56.180 16.078 50.218 1.00 0.00 H ATOM 998 HA GLU A 67 55.936 17.200 52.847 1.00 0.00 H ATOM 999 1HB GLU A 67 54.715 17.893 50.158 1.00 0.00 H ATOM 1000 2HB GLU A 67 54.505 18.828 51.586 1.00 0.00 H ATOM 1001 1HG GLU A 67 56.776 19.443 51.686 1.00 0.00 H ATOM 1002 2HG GLU A 67 57.189 18.289 50.429 1.00 0.00 H ATOM 1003 N PHE A 68 53.387 15.473 51.693 1.00 0.00 N ATOM 1004 CA PHE A 68 52.077 14.913 52.031 1.00 0.00 C ATOM 1005 C PHE A 68 52.215 14.079 53.267 1.00 0.00 C ATOM 1006 O PHE A 68 51.427 14.201 54.199 1.00 0.00 O ATOM 1007 CB PHE A 68 51.514 14.068 50.899 1.00 0.00 C ATOM 1008 CG PHE A 68 50.061 13.692 51.049 1.00 0.00 C ATOM 1009 CD1 PHE A 68 49.142 14.659 51.393 1.00 0.00 C ATOM 1010 CD2 PHE A 68 49.607 12.403 50.855 1.00 0.00 C ATOM 1011 CE1 PHE A 68 47.820 14.378 51.542 1.00 0.00 C ATOM 1012 CE2 PHE A 68 48.266 12.113 51.004 1.00 0.00 C ATOM 1013 CZ PHE A 68 47.377 13.119 51.351 1.00 0.00 C ATOM 1014 H PHE A 68 53.748 15.297 50.769 1.00 0.00 H ATOM 1015 HA PHE A 68 51.380 15.728 52.224 1.00 0.00 H ATOM 1016 1HB PHE A 68 51.610 14.576 49.986 1.00 0.00 H ATOM 1017 2HB PHE A 68 52.083 13.151 50.817 1.00 0.00 H ATOM 1018 HD1 PHE A 68 49.485 15.673 51.548 1.00 0.00 H ATOM 1019 HD2 PHE A 68 50.315 11.621 50.583 1.00 0.00 H ATOM 1020 HE1 PHE A 68 47.121 15.169 51.816 1.00 0.00 H ATOM 1021 HE2 PHE A 68 47.902 11.099 50.851 1.00 0.00 H ATOM 1022 HZ PHE A 68 46.336 12.911 51.473 1.00 0.00 H ATOM 1023 N THR A 69 53.325 13.359 53.335 1.00 0.00 N ATOM 1024 CA THR A 69 53.573 12.548 54.495 1.00 0.00 C ATOM 1025 C THR A 69 53.699 13.405 55.725 1.00 0.00 C ATOM 1026 O THR A 69 52.984 13.178 56.691 1.00 0.00 O ATOM 1027 CB THR A 69 54.835 11.691 54.360 1.00 0.00 C ATOM 1028 OG1 THR A 69 54.659 10.692 53.338 1.00 0.00 O ATOM 1029 CG2 THR A 69 55.092 11.049 55.648 1.00 0.00 C ATOM 1030 H THR A 69 53.826 13.163 52.480 1.00 0.00 H ATOM 1031 HA THR A 69 52.735 11.861 54.622 1.00 0.00 H ATOM 1032 HB THR A 69 55.677 12.324 54.078 1.00 0.00 H ATOM 1033 HG1 THR A 69 54.508 11.124 52.492 1.00 0.00 H ATOM 1034 1HG2 THR A 69 55.989 10.435 55.571 1.00 0.00 H ATOM 1035 2HG2 THR A 69 55.239 11.805 56.416 1.00 0.00 H ATOM 1036 3HG2 THR A 69 54.239 10.436 55.894 1.00 0.00 H ATOM 1037 N ARG A 70 54.506 14.467 55.646 1.00 0.00 N ATOM 1038 CA ARG A 70 54.677 15.327 56.806 1.00 0.00 C ATOM 1039 C ARG A 70 53.368 16.007 57.165 1.00 0.00 C ATOM 1040 O ARG A 70 52.972 16.004 58.331 1.00 0.00 O ATOM 1041 CB ARG A 70 55.738 16.386 56.554 1.00 0.00 C ATOM 1042 CG ARG A 70 57.155 15.832 56.506 1.00 0.00 C ATOM 1043 CD ARG A 70 58.191 16.901 56.601 1.00 0.00 C ATOM 1044 NE ARG A 70 58.193 17.797 55.457 1.00 0.00 N ATOM 1045 CZ ARG A 70 58.905 17.585 54.333 1.00 0.00 C ATOM 1046 NH1 ARG A 70 59.656 16.512 54.226 1.00 0.00 N ATOM 1047 NH2 ARG A 70 58.850 18.447 53.344 1.00 0.00 N ATOM 1048 H ARG A 70 55.095 14.600 54.830 1.00 0.00 H ATOM 1049 HA ARG A 70 55.012 14.716 57.643 1.00 0.00 H ATOM 1050 1HB ARG A 70 55.535 16.886 55.607 1.00 0.00 H ATOM 1051 2HB ARG A 70 55.694 17.140 57.339 1.00 0.00 H ATOM 1052 1HG ARG A 70 57.303 15.144 57.340 1.00 0.00 H ATOM 1053 2HG ARG A 70 57.303 15.303 55.565 1.00 0.00 H ATOM 1054 1HD ARG A 70 58.006 17.501 57.493 1.00 0.00 H ATOM 1055 2HD ARG A 70 59.176 16.441 56.665 1.00 0.00 H ATOM 1056 HE ARG A 70 57.625 18.633 55.507 1.00 0.00 H ATOM 1057 1HH1 ARG A 70 59.698 15.848 54.986 1.00 0.00 H ATOM 1058 2HH1 ARG A 70 60.190 16.351 53.384 1.00 0.00 H ATOM 1059 1HH2 ARG A 70 58.272 19.272 53.425 1.00 0.00 H ATOM 1060 2HH2 ARG A 70 59.384 18.285 52.503 1.00 0.00 H ATOM 1061 N TYR A 71 52.592 16.361 56.144 1.00 0.00 N ATOM 1062 CA TYR A 71 51.312 16.997 56.378 1.00 0.00 C ATOM 1063 C TYR A 71 50.431 16.084 57.204 1.00 0.00 C ATOM 1064 O TYR A 71 49.909 16.481 58.245 1.00 0.00 O ATOM 1065 CB TYR A 71 50.603 17.365 55.073 1.00 0.00 C ATOM 1066 CG TYR A 71 49.234 17.804 55.356 1.00 0.00 C ATOM 1067 CD1 TYR A 71 48.994 19.053 55.882 1.00 0.00 C ATOM 1068 CD2 TYR A 71 48.192 16.946 55.085 1.00 0.00 C ATOM 1069 CE1 TYR A 71 47.710 19.435 56.135 1.00 0.00 C ATOM 1070 CE2 TYR A 71 46.913 17.332 55.339 1.00 0.00 C ATOM 1071 CZ TYR A 71 46.680 18.572 55.862 1.00 0.00 C ATOM 1072 OH TYR A 71 45.423 18.967 56.118 1.00 0.00 O ATOM 1073 H TYR A 71 53.004 16.445 55.228 1.00 0.00 H ATOM 1074 HA TYR A 71 51.479 17.919 56.936 1.00 0.00 H ATOM 1075 1HB TYR A 71 51.141 18.145 54.569 1.00 0.00 H ATOM 1076 2HB TYR A 71 50.579 16.521 54.397 1.00 0.00 H ATOM 1077 HD1 TYR A 71 49.821 19.730 56.096 1.00 0.00 H ATOM 1078 HD2 TYR A 71 48.395 15.962 54.669 1.00 0.00 H ATOM 1079 HE1 TYR A 71 47.496 20.411 56.549 1.00 0.00 H ATOM 1080 HE2 TYR A 71 46.081 16.657 55.128 1.00 0.00 H ATOM 1081 HH TYR A 71 45.432 19.883 56.397 1.00 0.00 H ATOM 1082 N LEU A 72 50.333 14.836 56.762 1.00 0.00 N ATOM 1083 CA LEU A 72 49.465 13.877 57.406 1.00 0.00 C ATOM 1084 C LEU A 72 50.013 13.424 58.758 1.00 0.00 C ATOM 1085 O LEU A 72 49.227 13.203 59.668 1.00 0.00 O ATOM 1086 CB LEU A 72 49.247 12.654 56.526 1.00 0.00 C ATOM 1087 CG LEU A 72 48.478 12.889 55.231 1.00 0.00 C ATOM 1088 CD1 LEU A 72 48.329 11.564 54.532 1.00 0.00 C ATOM 1089 CD2 LEU A 72 47.134 13.514 55.535 1.00 0.00 C ATOM 1090 H LEU A 72 50.820 14.575 55.917 1.00 0.00 H ATOM 1091 HA LEU A 72 48.502 14.356 57.579 1.00 0.00 H ATOM 1092 1HB LEU A 72 50.219 12.244 56.263 1.00 0.00 H ATOM 1093 2HB LEU A 72 48.704 11.913 57.100 1.00 0.00 H ATOM 1094 HG LEU A 72 49.041 13.558 54.581 1.00 0.00 H ATOM 1095 1HD1 LEU A 72 47.797 11.695 53.624 1.00 0.00 H ATOM 1096 2HD1 LEU A 72 49.316 11.155 54.315 1.00 0.00 H ATOM 1097 3HD1 LEU A 72 47.787 10.881 55.168 1.00 0.00 H ATOM 1098 1HD2 LEU A 72 46.592 13.679 54.603 1.00 0.00 H ATOM 1099 2HD2 LEU A 72 46.569 12.871 56.158 1.00 0.00 H ATOM 1100 3HD2 LEU A 72 47.278 14.464 56.042 1.00 0.00 H ATOM 1101 N GLN A 73 51.340 13.461 58.957 1.00 0.00 N ATOM 1102 CA GLN A 73 51.888 13.072 60.260 1.00 0.00 C ATOM 1103 C GLN A 73 51.489 14.085 61.320 1.00 0.00 C ATOM 1104 O GLN A 73 51.114 13.718 62.435 1.00 0.00 O ATOM 1105 CB GLN A 73 53.419 12.936 60.261 1.00 0.00 C ATOM 1106 CG GLN A 73 54.003 11.759 59.521 1.00 0.00 C ATOM 1107 CD GLN A 73 55.524 11.827 59.513 1.00 0.00 C ATOM 1108 OE1 GLN A 73 56.109 12.856 59.170 1.00 0.00 O ATOM 1109 NE2 GLN A 73 56.178 10.729 59.890 1.00 0.00 N ATOM 1110 H GLN A 73 51.957 13.543 58.167 1.00 0.00 H ATOM 1111 HA GLN A 73 51.472 12.105 60.536 1.00 0.00 H ATOM 1112 1HB GLN A 73 53.858 13.830 59.822 1.00 0.00 H ATOM 1113 2HB GLN A 73 53.771 12.863 61.288 1.00 0.00 H ATOM 1114 1HG GLN A 73 53.689 10.840 60.013 1.00 0.00 H ATOM 1115 2HG GLN A 73 53.651 11.763 58.507 1.00 0.00 H ATOM 1116 1HE2 GLN A 73 57.178 10.722 59.901 1.00 0.00 H ATOM 1117 2HE2 GLN A 73 55.669 9.906 60.164 1.00 0.00 H ATOM 1118 N GLU A 74 51.523 15.366 60.941 1.00 0.00 N ATOM 1119 CA GLU A 74 51.118 16.423 61.853 1.00 0.00 C ATOM 1120 C GLU A 74 49.650 16.279 62.190 1.00 0.00 C ATOM 1121 O GLU A 74 49.265 16.410 63.354 1.00 0.00 O ATOM 1122 CB GLU A 74 51.369 17.802 61.239 1.00 0.00 C ATOM 1123 CG GLU A 74 52.833 18.183 61.116 1.00 0.00 C ATOM 1124 CD GLU A 74 53.027 19.547 60.511 1.00 0.00 C ATOM 1125 OE1 GLU A 74 52.059 20.135 60.093 1.00 0.00 O ATOM 1126 OE2 GLU A 74 54.146 20.000 60.467 1.00 0.00 O ATOM 1127 H GLU A 74 51.741 15.594 59.980 1.00 0.00 H ATOM 1128 HA GLU A 74 51.707 16.345 62.767 1.00 0.00 H ATOM 1129 1HB GLU A 74 50.931 17.840 60.244 1.00 0.00 H ATOM 1130 2HB GLU A 74 50.877 18.563 61.844 1.00 0.00 H ATOM 1131 1HG GLU A 74 53.286 18.168 62.106 1.00 0.00 H ATOM 1132 2HG GLU A 74 53.339 17.440 60.502 1.00 0.00 H ATOM 1133 N ARG A 75 48.858 15.861 61.200 1.00 0.00 N ATOM 1134 CA ARG A 75 47.444 15.681 61.448 1.00 0.00 C ATOM 1135 C ARG A 75 47.232 14.496 62.354 1.00 0.00 C ATOM 1136 O ARG A 75 46.578 14.632 63.373 1.00 0.00 O ATOM 1137 CB ARG A 75 46.646 15.465 60.170 1.00 0.00 C ATOM 1138 CG ARG A 75 46.515 16.655 59.271 1.00 0.00 C ATOM 1139 CD ARG A 75 45.754 17.751 59.936 1.00 0.00 C ATOM 1140 NE ARG A 75 45.529 18.850 59.035 1.00 0.00 N ATOM 1141 CZ ARG A 75 45.187 20.085 59.378 1.00 0.00 C ATOM 1142 NH1 ARG A 75 45.019 20.416 60.624 1.00 0.00 N ATOM 1143 NH2 ARG A 75 45.028 20.949 58.409 1.00 0.00 N ATOM 1144 H ARG A 75 49.196 15.891 60.246 1.00 0.00 H ATOM 1145 HA ARG A 75 47.063 16.565 61.958 1.00 0.00 H ATOM 1146 1HB ARG A 75 47.107 14.674 59.585 1.00 0.00 H ATOM 1147 2HB ARG A 75 45.636 15.141 60.427 1.00 0.00 H ATOM 1148 1HG ARG A 75 47.503 17.028 59.012 1.00 0.00 H ATOM 1149 2HG ARG A 75 45.986 16.367 58.361 1.00 0.00 H ATOM 1150 1HD ARG A 75 44.786 17.377 60.272 1.00 0.00 H ATOM 1151 2HD ARG A 75 46.316 18.118 60.796 1.00 0.00 H ATOM 1152 HE ARG A 75 45.636 18.688 58.054 1.00 0.00 H ATOM 1153 1HH1 ARG A 75 45.149 19.729 61.353 1.00 0.00 H ATOM 1154 2HH1 ARG A 75 44.760 21.360 60.862 1.00 0.00 H ATOM 1155 1HH2 ARG A 75 45.178 20.612 57.465 1.00 0.00 H ATOM 1156 2HH2 ARG A 75 44.769 21.905 58.602 1.00 0.00 H ATOM 1157 N GLU A 76 48.032 13.451 62.157 1.00 0.00 N ATOM 1158 CA GLU A 76 47.862 12.229 62.920 1.00 0.00 C ATOM 1159 C GLU A 76 48.056 12.497 64.389 1.00 0.00 C ATOM 1160 O GLU A 76 47.224 12.107 65.197 1.00 0.00 O ATOM 1161 CB GLU A 76 48.840 11.140 62.463 1.00 0.00 C ATOM 1162 CG GLU A 76 48.672 9.816 63.221 1.00 0.00 C ATOM 1163 CD GLU A 76 49.534 8.684 62.700 1.00 0.00 C ATOM 1164 OE1 GLU A 76 50.748 8.782 62.698 1.00 0.00 O ATOM 1165 OE2 GLU A 76 48.964 7.711 62.302 1.00 0.00 O ATOM 1166 H GLU A 76 48.486 13.374 61.266 1.00 0.00 H ATOM 1167 HA GLU A 76 46.861 11.842 62.736 1.00 0.00 H ATOM 1168 1HB GLU A 76 48.701 10.950 61.404 1.00 0.00 H ATOM 1169 2HB GLU A 76 49.864 11.484 62.600 1.00 0.00 H ATOM 1170 1HG GLU A 76 48.924 9.979 64.269 1.00 0.00 H ATOM 1171 2HG GLU A 76 47.631 9.514 63.163 1.00 0.00 H ATOM 1172 N GLN A 77 49.073 13.288 64.722 1.00 0.00 N ATOM 1173 CA GLN A 77 49.320 13.550 66.126 1.00 0.00 C ATOM 1174 C GLN A 77 48.182 14.349 66.720 1.00 0.00 C ATOM 1175 O GLN A 77 47.686 14.008 67.788 1.00 0.00 O ATOM 1176 CB GLN A 77 50.634 14.293 66.332 1.00 0.00 C ATOM 1177 CG GLN A 77 51.000 14.448 67.798 1.00 0.00 C ATOM 1178 CD GLN A 77 51.248 13.107 68.471 1.00 0.00 C ATOM 1179 OE1 GLN A 77 52.051 12.297 67.998 1.00 0.00 O ATOM 1180 NE2 GLN A 77 50.557 12.867 69.581 1.00 0.00 N ATOM 1181 H GLN A 77 49.791 13.489 64.036 1.00 0.00 H ATOM 1182 HA GLN A 77 49.398 12.598 66.648 1.00 0.00 H ATOM 1183 1HB GLN A 77 51.438 13.759 65.826 1.00 0.00 H ATOM 1184 2HB GLN A 77 50.565 15.285 65.882 1.00 0.00 H ATOM 1185 1HG GLN A 77 51.908 15.044 67.875 1.00 0.00 H ATOM 1186 2HG GLN A 77 50.177 14.948 68.315 1.00 0.00 H ATOM 1187 1HE2 GLN A 77 50.679 12.001 70.068 1.00 0.00 H ATOM 1188 2HE2 GLN A 77 49.916 13.551 69.931 1.00 0.00 H ATOM 1189 N ARG A 78 47.671 15.313 65.956 1.00 0.00 N ATOM 1190 CA ARG A 78 46.615 16.172 66.458 1.00 0.00 C ATOM 1191 C ARG A 78 45.321 15.379 66.569 1.00 0.00 C ATOM 1192 O ARG A 78 44.611 15.509 67.559 1.00 0.00 O ATOM 1193 CB ARG A 78 46.413 17.371 65.543 1.00 0.00 C ATOM 1194 CG ARG A 78 47.570 18.354 65.558 1.00 0.00 C ATOM 1195 CD ARG A 78 47.388 19.474 64.590 1.00 0.00 C ATOM 1196 NE ARG A 78 48.536 20.378 64.607 1.00 0.00 N ATOM 1197 CZ ARG A 78 48.725 21.410 63.761 1.00 0.00 C ATOM 1198 NH1 ARG A 78 47.840 21.669 62.833 1.00 0.00 N ATOM 1199 NH2 ARG A 78 49.805 22.164 63.871 1.00 0.00 N ATOM 1200 H ARG A 78 48.135 15.557 65.088 1.00 0.00 H ATOM 1201 HA ARG A 78 46.894 16.533 67.445 1.00 0.00 H ATOM 1202 1HB ARG A 78 46.271 17.038 64.521 1.00 0.00 H ATOM 1203 2HB ARG A 78 45.516 17.900 65.837 1.00 0.00 H ATOM 1204 1HG ARG A 78 47.665 18.786 66.554 1.00 0.00 H ATOM 1205 2HG ARG A 78 48.490 17.834 65.296 1.00 0.00 H ATOM 1206 1HD ARG A 78 47.277 19.072 63.581 1.00 0.00 H ATOM 1207 2HD ARG A 78 46.496 20.044 64.851 1.00 0.00 H ATOM 1208 HE ARG A 78 49.247 20.218 65.310 1.00 0.00 H ATOM 1209 1HH1 ARG A 78 47.013 21.093 62.749 1.00 0.00 H ATOM 1210 2HH1 ARG A 78 47.982 22.442 62.200 1.00 0.00 H ATOM 1211 1HH2 ARG A 78 50.489 21.966 64.588 1.00 0.00 H ATOM 1212 2HH2 ARG A 78 49.948 22.938 63.238 1.00 0.00 H ATOM 1213 N LEU A 79 45.122 14.435 65.648 1.00 0.00 N ATOM 1214 CA LEU A 79 43.884 13.676 65.581 1.00 0.00 C ATOM 1215 C LEU A 79 43.838 12.677 66.731 1.00 0.00 C ATOM 1216 O LEU A 79 42.777 12.415 67.292 1.00 0.00 O ATOM 1217 CB LEU A 79 43.764 12.931 64.232 1.00 0.00 C ATOM 1218 CG LEU A 79 43.590 13.809 62.983 1.00 0.00 C ATOM 1219 CD1 LEU A 79 43.604 12.943 61.722 1.00 0.00 C ATOM 1220 CD2 LEU A 79 42.339 14.540 63.110 1.00 0.00 C ATOM 1221 H LEU A 79 45.724 14.424 64.843 1.00 0.00 H ATOM 1222 HA LEU A 79 43.048 14.366 65.652 1.00 0.00 H ATOM 1223 1HB LEU A 79 44.654 12.331 64.084 1.00 0.00 H ATOM 1224 2HB LEU A 79 42.911 12.265 64.279 1.00 0.00 H ATOM 1225 HG LEU A 79 44.394 14.492 62.896 1.00 0.00 H ATOM 1226 1HD1 LEU A 79 43.481 13.577 60.842 1.00 0.00 H ATOM 1227 2HD1 LEU A 79 44.551 12.412 61.651 1.00 0.00 H ATOM 1228 3HD1 LEU A 79 42.798 12.234 61.768 1.00 0.00 H ATOM 1229 1HD2 LEU A 79 42.198 15.171 62.232 1.00 0.00 H ATOM 1230 2HD2 LEU A 79 41.521 13.837 63.187 1.00 0.00 H ATOM 1231 3HD2 LEU A 79 42.393 15.143 63.991 1.00 0.00 H ATOM 1232 N LEU A 80 45.012 12.170 67.116 1.00 0.00 N ATOM 1233 CA LEU A 80 45.093 11.231 68.221 1.00 0.00 C ATOM 1234 C LEU A 80 44.833 11.985 69.507 1.00 0.00 C ATOM 1235 O LEU A 80 44.034 11.548 70.326 1.00 0.00 O ATOM 1236 CB LEU A 80 46.468 10.564 68.274 1.00 0.00 C ATOM 1237 CG LEU A 80 46.748 9.553 67.149 1.00 0.00 C ATOM 1238 CD1 LEU A 80 48.208 9.144 67.197 1.00 0.00 C ATOM 1239 CD2 LEU A 80 45.816 8.341 67.324 1.00 0.00 C ATOM 1240 H LEU A 80 45.818 12.296 66.519 1.00 0.00 H ATOM 1241 HA LEU A 80 44.330 10.463 68.097 1.00 0.00 H ATOM 1242 1HB LEU A 80 47.233 11.336 68.228 1.00 0.00 H ATOM 1243 2HB LEU A 80 46.567 10.044 69.226 1.00 0.00 H ATOM 1244 HG LEU A 80 46.567 10.007 66.187 1.00 0.00 H ATOM 1245 1HD1 LEU A 80 48.411 8.427 66.400 1.00 0.00 H ATOM 1246 2HD1 LEU A 80 48.838 10.024 67.061 1.00 0.00 H ATOM 1247 3HD1 LEU A 80 48.426 8.687 68.161 1.00 0.00 H ATOM 1248 1HD2 LEU A 80 46.005 7.616 66.530 1.00 0.00 H ATOM 1249 2HD2 LEU A 80 46.003 7.873 68.293 1.00 0.00 H ATOM 1250 3HD2 LEU A 80 44.776 8.668 67.276 1.00 0.00 H ATOM 1251 N LEU A 81 45.295 13.236 69.554 1.00 0.00 N ATOM 1252 CA LEU A 81 45.131 14.039 70.753 1.00 0.00 C ATOM 1253 C LEU A 81 43.662 14.399 70.893 1.00 0.00 C ATOM 1254 O LEU A 81 43.118 14.370 71.997 1.00 0.00 O ATOM 1255 CB LEU A 81 45.988 15.305 70.679 1.00 0.00 C ATOM 1256 CG LEU A 81 47.502 15.066 70.796 1.00 0.00 C ATOM 1257 CD1 LEU A 81 48.241 16.368 70.534 1.00 0.00 C ATOM 1258 CD2 LEU A 81 47.813 14.524 72.178 1.00 0.00 C ATOM 1259 H LEU A 81 46.000 13.513 68.883 1.00 0.00 H ATOM 1260 HA LEU A 81 45.462 13.460 71.615 1.00 0.00 H ATOM 1261 1HB LEU A 81 45.800 15.800 69.736 1.00 0.00 H ATOM 1262 2HB LEU A 81 45.687 15.976 71.481 1.00 0.00 H ATOM 1263 HG LEU A 81 47.823 14.358 70.057 1.00 0.00 H ATOM 1264 1HD1 LEU A 81 49.315 16.199 70.618 1.00 0.00 H ATOM 1265 2HD1 LEU A 81 48.009 16.725 69.534 1.00 0.00 H ATOM 1266 3HD1 LEU A 81 47.933 17.115 71.267 1.00 0.00 H ATOM 1267 1HD2 LEU A 81 48.886 14.351 72.268 1.00 0.00 H ATOM 1268 2HD2 LEU A 81 47.496 15.245 72.931 1.00 0.00 H ATOM 1269 3HD2 LEU A 81 47.278 13.584 72.328 1.00 0.00 H ATOM 1270 N MET A 82 42.991 14.587 69.749 1.00 0.00 N ATOM 1271 CA MET A 82 41.573 14.894 69.758 1.00 0.00 C ATOM 1272 C MET A 82 40.811 13.785 70.430 1.00 0.00 C ATOM 1273 O MET A 82 40.107 13.971 71.423 1.00 0.00 O ATOM 1274 CB MET A 82 41.013 15.121 68.352 1.00 0.00 C ATOM 1275 CG MET A 82 41.382 16.307 67.568 1.00 0.00 C ATOM 1276 SD MET A 82 40.635 16.177 65.918 1.00 0.00 S ATOM 1277 CE MET A 82 41.193 17.588 64.996 1.00 0.00 C ATOM 1278 H MET A 82 43.513 14.727 68.896 1.00 0.00 H ATOM 1279 HA MET A 82 41.458 15.809 70.317 1.00 0.00 H ATOM 1280 1HB MET A 82 41.282 14.296 67.724 1.00 0.00 H ATOM 1281 2HB MET A 82 39.939 15.154 68.429 1.00 0.00 H ATOM 1282 1HG MET A 82 41.039 17.161 68.058 1.00 0.00 H ATOM 1283 2HG MET A 82 42.440 16.389 67.476 1.00 0.00 H ATOM 1284 1HE MET A 82 40.771 17.557 63.992 1.00 0.00 H ATOM 1285 2HE MET A 82 40.880 18.471 65.484 1.00 0.00 H ATOM 1286 3HE MET A 82 42.283 17.577 64.929 1.00 0.00 H ATOM 1287 N PHE A 83 41.133 12.597 69.936 1.00 0.00 N ATOM 1288 CA PHE A 83 40.551 11.344 70.329 1.00 0.00 C ATOM 1289 C PHE A 83 40.764 11.097 71.807 1.00 0.00 C ATOM 1290 O PHE A 83 39.837 10.733 72.521 1.00 0.00 O ATOM 1291 CB PHE A 83 41.172 10.215 69.515 1.00 0.00 C ATOM 1292 CG PHE A 83 40.549 8.907 69.716 1.00 0.00 C ATOM 1293 CD1 PHE A 83 39.634 8.449 68.819 1.00 0.00 C ATOM 1294 CD2 PHE A 83 40.868 8.126 70.793 1.00 0.00 C ATOM 1295 CE1 PHE A 83 39.040 7.240 68.977 1.00 0.00 C ATOM 1296 CE2 PHE A 83 40.278 6.909 70.961 1.00 0.00 C ATOM 1297 CZ PHE A 83 39.358 6.469 70.042 1.00 0.00 C ATOM 1298 H PHE A 83 41.685 12.590 69.088 1.00 0.00 H ATOM 1299 HA PHE A 83 39.482 11.381 70.128 1.00 0.00 H ATOM 1300 1HB PHE A 83 41.105 10.459 68.455 1.00 0.00 H ATOM 1301 2HB PHE A 83 42.220 10.123 69.764 1.00 0.00 H ATOM 1302 HD1 PHE A 83 39.388 9.062 67.979 1.00 0.00 H ATOM 1303 HD2 PHE A 83 41.594 8.482 71.511 1.00 0.00 H ATOM 1304 HE1 PHE A 83 38.318 6.893 68.259 1.00 0.00 H ATOM 1305 HE2 PHE A 83 40.536 6.295 71.818 1.00 0.00 H ATOM 1306 HZ PHE A 83 38.887 5.524 70.159 1.00 0.00 H ATOM 1307 N HIS A 84 42.001 11.338 72.249 1.00 0.00 N ATOM 1308 CA HIS A 84 42.440 11.093 73.611 1.00 0.00 C ATOM 1309 C HIS A 84 41.678 11.945 74.616 1.00 0.00 C ATOM 1310 O HIS A 84 41.284 11.449 75.670 1.00 0.00 O ATOM 1311 CB HIS A 84 43.944 11.372 73.738 1.00 0.00 C ATOM 1312 CG HIS A 84 44.818 10.370 73.033 1.00 0.00 C ATOM 1313 ND1 HIS A 84 46.149 10.612 72.760 1.00 0.00 N ATOM 1314 CD2 HIS A 84 44.554 9.133 72.547 1.00 0.00 C ATOM 1315 CE1 HIS A 84 46.666 9.565 72.138 1.00 0.00 C ATOM 1316 NE2 HIS A 84 45.718 8.655 71.997 1.00 0.00 N ATOM 1317 H HIS A 84 42.705 11.582 71.569 1.00 0.00 H ATOM 1318 HA HIS A 84 42.265 10.050 73.866 1.00 0.00 H ATOM 1319 1HB HIS A 84 44.166 12.356 73.331 1.00 0.00 H ATOM 1320 2HB HIS A 84 44.224 11.383 74.789 1.00 0.00 H ATOM 1321 HD2 HIS A 84 43.602 8.615 72.584 1.00 0.00 H ATOM 1322 HE1 HIS A 84 47.697 9.469 71.800 1.00 0.00 H ATOM 1323 HE2 HIS A 84 45.825 7.752 71.557 1.00 0.00 H ATOM 1324 N SER A 85 41.309 13.166 74.217 1.00 0.00 N ATOM 1325 CA SER A 85 40.601 14.039 75.146 1.00 0.00 C ATOM 1326 C SER A 85 39.151 13.578 75.287 1.00 0.00 C ATOM 1327 O SER A 85 38.540 13.740 76.343 1.00 0.00 O ATOM 1328 CB SER A 85 40.637 15.476 74.673 1.00 0.00 C ATOM 1329 OG SER A 85 39.851 15.649 73.548 1.00 0.00 O ATOM 1330 H SER A 85 41.748 13.569 73.398 1.00 0.00 H ATOM 1331 HA SER A 85 41.085 13.981 76.120 1.00 0.00 H ATOM 1332 1HB SER A 85 40.285 16.129 75.470 1.00 0.00 H ATOM 1333 2HB SER A 85 41.666 15.759 74.450 1.00 0.00 H ATOM 1334 HG SER A 85 40.203 15.051 72.884 1.00 0.00 H ATOM 1335 N LEU A 86 38.668 12.864 74.269 1.00 0.00 N ATOM 1336 CA LEU A 86 37.301 12.356 74.254 1.00 0.00 C ATOM 1337 C LEU A 86 37.269 10.996 74.947 1.00 0.00 C ATOM 1338 O LEU A 86 36.389 10.722 75.759 1.00 0.00 O ATOM 1339 CB LEU A 86 36.815 12.248 72.810 1.00 0.00 C ATOM 1340 CG LEU A 86 36.735 13.588 72.062 1.00 0.00 C ATOM 1341 CD1 LEU A 86 36.403 13.334 70.634 1.00 0.00 C ATOM 1342 CD2 LEU A 86 35.691 14.473 72.716 1.00 0.00 C ATOM 1343 H LEU A 86 39.173 12.900 73.390 1.00 0.00 H ATOM 1344 HA LEU A 86 36.658 13.046 74.799 1.00 0.00 H ATOM 1345 1HB LEU A 86 37.485 11.596 72.267 1.00 0.00 H ATOM 1346 2HB LEU A 86 35.822 11.796 72.808 1.00 0.00 H ATOM 1347 HG LEU A 86 37.699 14.087 72.095 1.00 0.00 H ATOM 1348 1HD1 LEU A 86 36.348 14.285 70.107 1.00 0.00 H ATOM 1349 2HD1 LEU A 86 37.184 12.712 70.196 1.00 0.00 H ATOM 1350 3HD1 LEU A 86 35.444 12.821 70.565 1.00 0.00 H ATOM 1351 1HD2 LEU A 86 35.635 15.423 72.185 1.00 0.00 H ATOM 1352 2HD2 LEU A 86 34.718 13.980 72.679 1.00 0.00 H ATOM 1353 3HD2 LEU A 86 35.969 14.652 73.754 1.00 0.00 H ATOM 1354 N ASP A 87 38.401 10.298 74.855 1.00 0.00 N ATOM 1355 CA ASP A 87 38.602 8.969 75.428 1.00 0.00 C ATOM 1356 C ASP A 87 38.899 9.085 76.916 1.00 0.00 C ATOM 1357 O ASP A 87 39.988 8.738 77.370 1.00 0.00 O ATOM 1358 CB ASP A 87 39.736 8.257 74.683 1.00 0.00 C ATOM 1359 CG ASP A 87 39.997 6.825 75.119 1.00 0.00 C ATOM 1360 OD1 ASP A 87 39.243 6.280 75.893 1.00 0.00 O ATOM 1361 OD2 ASP A 87 40.970 6.285 74.659 1.00 0.00 O ATOM 1362 H ASP A 87 39.022 10.546 74.100 1.00 0.00 H ATOM 1363 HA ASP A 87 37.682 8.394 75.310 1.00 0.00 H ATOM 1364 1HB ASP A 87 39.510 8.242 73.616 1.00 0.00 H ATOM 1365 2HB ASP A 87 40.655 8.814 74.819 1.00 0.00 H ATOM 1366 N ARG A 88 37.854 9.364 77.690 1.00 0.00 N ATOM 1367 CA ARG A 88 37.988 9.663 79.110 1.00 0.00 C ATOM 1368 C ARG A 88 38.516 8.509 79.952 1.00 0.00 C ATOM 1369 O ARG A 88 39.051 8.734 81.038 1.00 0.00 O ATOM 1370 CB ARG A 88 36.649 10.089 79.680 1.00 0.00 C ATOM 1371 CG ARG A 88 36.189 11.467 79.238 1.00 0.00 C ATOM 1372 CD ARG A 88 34.847 11.771 79.734 1.00 0.00 C ATOM 1373 NE ARG A 88 34.793 11.786 81.185 1.00 0.00 N ATOM 1374 CZ ARG A 88 35.131 12.842 81.950 1.00 0.00 C ATOM 1375 NH1 ARG A 88 35.545 13.955 81.387 1.00 0.00 N ATOM 1376 NH2 ARG A 88 35.048 12.758 83.266 1.00 0.00 N ATOM 1377 H ARG A 88 37.020 9.686 77.219 1.00 0.00 H ATOM 1378 HA ARG A 88 38.714 10.470 79.215 1.00 0.00 H ATOM 1379 1HB ARG A 88 35.883 9.370 79.385 1.00 0.00 H ATOM 1380 2HB ARG A 88 36.699 10.088 80.768 1.00 0.00 H ATOM 1381 1HG ARG A 88 36.876 12.222 79.622 1.00 0.00 H ATOM 1382 2HG ARG A 88 36.170 11.516 78.153 1.00 0.00 H ATOM 1383 1HD ARG A 88 34.541 12.750 79.373 1.00 0.00 H ATOM 1384 2HD ARG A 88 34.154 11.014 79.372 1.00 0.00 H ATOM 1385 HE ARG A 88 34.479 10.946 81.653 1.00 0.00 H ATOM 1386 1HH1 ARG A 88 35.609 14.019 80.380 1.00 0.00 H ATOM 1387 2HH1 ARG A 88 35.800 14.746 81.960 1.00 0.00 H ATOM 1388 1HH2 ARG A 88 34.730 11.903 83.699 1.00 0.00 H ATOM 1389 2HH2 ARG A 88 35.302 13.549 83.839 1.00 0.00 H ATOM 1390 N ASN A 89 38.374 7.284 79.462 1.00 0.00 N ATOM 1391 CA ASN A 89 38.866 6.125 80.190 1.00 0.00 C ATOM 1392 C ASN A 89 40.148 5.569 79.585 1.00 0.00 C ATOM 1393 O ASN A 89 40.650 4.538 80.033 1.00 0.00 O ATOM 1394 CB ASN A 89 37.794 5.057 80.243 1.00 0.00 C ATOM 1395 CG ASN A 89 36.624 5.462 81.122 1.00 0.00 C ATOM 1396 OD1 ASN A 89 36.709 5.394 82.354 1.00 0.00 O ATOM 1397 ND2 ASN A 89 35.541 5.880 80.510 1.00 0.00 N ATOM 1398 H ASN A 89 37.922 7.154 78.569 1.00 0.00 H ATOM 1399 HA ASN A 89 39.111 6.431 81.208 1.00 0.00 H ATOM 1400 1HB ASN A 89 37.429 4.858 79.233 1.00 0.00 H ATOM 1401 2HB ASN A 89 38.220 4.129 80.626 1.00 0.00 H ATOM 1402 1HD2 ASN A 89 34.743 6.158 81.043 1.00 0.00 H ATOM 1403 2HD2 ASN A 89 35.512 5.921 79.506 1.00 0.00 H ATOM 1404 N GLN A 90 40.686 6.270 78.585 1.00 0.00 N ATOM 1405 CA GLN A 90 41.898 5.854 77.886 1.00 0.00 C ATOM 1406 C GLN A 90 41.828 4.402 77.416 1.00 0.00 C ATOM 1407 O GLN A 90 42.772 3.637 77.618 1.00 0.00 O ATOM 1408 CB GLN A 90 43.126 6.042 78.782 1.00 0.00 C ATOM 1409 CG GLN A 90 43.426 7.494 79.116 1.00 0.00 C ATOM 1410 CD GLN A 90 44.008 8.255 77.934 1.00 0.00 C ATOM 1411 OE1 GLN A 90 45.141 8.001 77.517 1.00 0.00 O ATOM 1412 NE2 GLN A 90 43.237 9.190 77.388 1.00 0.00 N ATOM 1413 H GLN A 90 40.200 7.085 78.235 1.00 0.00 H ATOM 1414 HA GLN A 90 42.008 6.473 76.996 1.00 0.00 H ATOM 1415 1HB GLN A 90 42.989 5.506 79.717 1.00 0.00 H ATOM 1416 2HB GLN A 90 44.001 5.619 78.291 1.00 0.00 H ATOM 1417 1HG GLN A 90 42.498 7.984 79.418 1.00 0.00 H ATOM 1418 2HG GLN A 90 44.148 7.527 79.932 1.00 0.00 H ATOM 1419 1HE2 GLN A 90 43.570 9.721 76.608 1.00 0.00 H ATOM 1420 2HE2 GLN A 90 42.324 9.364 77.757 1.00 0.00 H ATOM 1421 N ASP A 91 40.714 4.026 76.782 1.00 0.00 N ATOM 1422 CA ASP A 91 40.526 2.654 76.323 1.00 0.00 C ATOM 1423 C ASP A 91 40.937 2.476 74.868 1.00 0.00 C ATOM 1424 O ASP A 91 40.947 1.355 74.358 1.00 0.00 O ATOM 1425 CB ASP A 91 39.071 2.203 76.493 1.00 0.00 C ATOM 1426 CG ASP A 91 38.672 1.970 77.945 1.00 0.00 C ATOM 1427 OD1 ASP A 91 39.535 1.695 78.744 1.00 0.00 O ATOM 1428 OD2 ASP A 91 37.505 2.069 78.242 1.00 0.00 O ATOM 1429 H ASP A 91 39.985 4.711 76.611 1.00 0.00 H ATOM 1430 HA ASP A 91 41.166 2.002 76.919 1.00 0.00 H ATOM 1431 1HB ASP A 91 38.408 2.960 76.069 1.00 0.00 H ATOM 1432 2HB ASP A 91 38.912 1.276 75.939 1.00 0.00 H ATOM 1433 N GLY A 92 41.259 3.586 74.199 1.00 0.00 N ATOM 1434 CA GLY A 92 41.570 3.576 72.778 1.00 0.00 C ATOM 1435 C GLY A 92 40.284 3.574 71.961 1.00 0.00 C ATOM 1436 O GLY A 92 40.310 3.411 70.741 1.00 0.00 O ATOM 1437 H GLY A 92 41.283 4.474 74.679 1.00 0.00 H ATOM 1438 1HA GLY A 92 42.172 4.450 72.529 1.00 0.00 H ATOM 1439 2HA GLY A 92 42.169 2.700 72.536 1.00 0.00 H ATOM 1440 N HIS A 93 39.156 3.736 72.661 1.00 0.00 N ATOM 1441 CA HIS A 93 37.825 3.696 72.069 1.00 0.00 C ATOM 1442 C HIS A 93 36.906 4.803 72.611 1.00 0.00 C ATOM 1443 O HIS A 93 36.966 5.125 73.796 1.00 0.00 O ATOM 1444 CB HIS A 93 37.209 2.333 72.326 1.00 0.00 C ATOM 1445 CG HIS A 93 37.934 1.186 71.665 1.00 0.00 C ATOM 1446 ND1 HIS A 93 39.087 0.623 72.188 1.00 0.00 N ATOM 1447 CD2 HIS A 93 37.670 0.501 70.527 1.00 0.00 C ATOM 1448 CE1 HIS A 93 39.491 -0.353 71.399 1.00 0.00 C ATOM 1449 NE2 HIS A 93 38.652 -0.447 70.387 1.00 0.00 N ATOM 1450 H HIS A 93 39.226 3.890 73.657 1.00 0.00 H ATOM 1451 HA HIS A 93 37.896 3.849 71.001 1.00 0.00 H ATOM 1452 1HB HIS A 93 37.187 2.139 73.400 1.00 0.00 H ATOM 1453 2HB HIS A 93 36.232 2.350 71.980 1.00 0.00 H ATOM 1454 HD1 HIS A 93 39.522 0.840 73.065 1.00 0.00 H ATOM 1455 HD2 HIS A 93 36.880 0.578 69.780 1.00 0.00 H ATOM 1456 HE1 HIS A 93 40.388 -0.924 71.642 1.00 0.00 H ATOM 1457 N ILE A 94 36.021 5.346 71.757 1.00 0.00 N ATOM 1458 CA ILE A 94 35.030 6.337 72.221 1.00 0.00 C ATOM 1459 C ILE A 94 33.584 5.826 72.200 1.00 0.00 C ATOM 1460 O ILE A 94 33.089 5.322 71.192 1.00 0.00 O ATOM 1461 CB ILE A 94 35.065 7.645 71.406 1.00 0.00 C ATOM 1462 CG1 ILE A 94 36.420 8.301 71.512 1.00 0.00 C ATOM 1463 CG2 ILE A 94 33.971 8.595 71.880 1.00 0.00 C ATOM 1464 CD1 ILE A 94 36.601 9.430 70.526 1.00 0.00 C ATOM 1465 H ILE A 94 36.090 5.117 70.773 1.00 0.00 H ATOM 1466 HA ILE A 94 35.263 6.585 73.253 1.00 0.00 H ATOM 1467 HB ILE A 94 34.912 7.429 70.385 1.00 0.00 H ATOM 1468 1HG1 ILE A 94 36.550 8.689 72.525 1.00 0.00 H ATOM 1469 2HG1 ILE A 94 37.179 7.559 71.341 1.00 0.00 H ATOM 1470 1HG2 ILE A 94 34.008 9.514 71.296 1.00 0.00 H ATOM 1471 2HG2 ILE A 94 32.998 8.123 71.752 1.00 0.00 H ATOM 1472 3HG2 ILE A 94 34.122 8.831 72.936 1.00 0.00 H ATOM 1473 1HD1 ILE A 94 37.583 9.857 70.650 1.00 0.00 H ATOM 1474 2HD1 ILE A 94 36.495 9.047 69.510 1.00 0.00 H ATOM 1475 3HD1 ILE A 94 35.849 10.194 70.704 1.00 0.00 H ATOM 1476 N ASP A 95 32.967 5.832 73.379 1.00 0.00 N ATOM 1477 CA ASP A 95 31.575 5.422 73.571 1.00 0.00 C ATOM 1478 C ASP A 95 30.644 6.635 73.579 1.00 0.00 C ATOM 1479 O ASP A 95 31.098 7.768 73.710 1.00 0.00 O ATOM 1480 CB ASP A 95 31.448 4.640 74.891 1.00 0.00 C ATOM 1481 CG ASP A 95 30.152 3.788 75.025 1.00 0.00 C ATOM 1482 OD1 ASP A 95 29.286 3.897 74.191 1.00 0.00 O ATOM 1483 OD2 ASP A 95 30.065 3.041 75.973 1.00 0.00 O ATOM 1484 H ASP A 95 33.484 6.165 74.182 1.00 0.00 H ATOM 1485 HA ASP A 95 31.292 4.752 72.758 1.00 0.00 H ATOM 1486 1HB ASP A 95 32.301 3.969 74.993 1.00 0.00 H ATOM 1487 2HB ASP A 95 31.475 5.346 75.727 1.00 0.00 H ATOM 1488 N VAL A 96 29.339 6.374 73.529 1.00 0.00 N ATOM 1489 CA VAL A 96 28.316 7.422 73.479 1.00 0.00 C ATOM 1490 C VAL A 96 28.271 8.245 74.759 1.00 0.00 C ATOM 1491 O VAL A 96 28.025 9.454 74.722 1.00 0.00 O ATOM 1492 CB VAL A 96 26.919 6.785 73.234 1.00 0.00 C ATOM 1493 CG1 VAL A 96 26.388 6.055 74.470 1.00 0.00 C ATOM 1494 CG2 VAL A 96 25.977 7.855 72.817 1.00 0.00 C ATOM 1495 H VAL A 96 29.062 5.406 73.481 1.00 0.00 H ATOM 1496 HA VAL A 96 28.549 8.095 72.655 1.00 0.00 H ATOM 1497 HB VAL A 96 26.986 6.038 72.458 1.00 0.00 H ATOM 1498 1HG1 VAL A 96 25.411 5.628 74.245 1.00 0.00 H ATOM 1499 2HG1 VAL A 96 27.080 5.257 74.744 1.00 0.00 H ATOM 1500 3HG1 VAL A 96 26.290 6.733 75.298 1.00 0.00 H ATOM 1501 1HG2 VAL A 96 25.004 7.427 72.643 1.00 0.00 H ATOM 1502 2HG2 VAL A 96 25.909 8.601 73.598 1.00 0.00 H ATOM 1503 3HG2 VAL A 96 26.345 8.313 71.903 1.00 0.00 H ATOM 1504 N SER A 97 28.565 7.592 75.880 1.00 0.00 N ATOM 1505 CA SER A 97 28.586 8.244 77.172 1.00 0.00 C ATOM 1506 C SER A 97 29.783 9.149 77.289 1.00 0.00 C ATOM 1507 O SER A 97 29.682 10.252 77.815 1.00 0.00 O ATOM 1508 CB SER A 97 28.610 7.210 78.277 1.00 0.00 C ATOM 1509 OG SER A 97 27.417 6.475 78.304 1.00 0.00 O ATOM 1510 H SER A 97 28.730 6.596 75.836 1.00 0.00 H ATOM 1511 HA SER A 97 27.680 8.843 77.276 1.00 0.00 H ATOM 1512 1HB SER A 97 29.455 6.537 78.123 1.00 0.00 H ATOM 1513 2HB SER A 97 28.757 7.707 79.236 1.00 0.00 H ATOM 1514 HG SER A 97 27.352 6.046 77.446 1.00 0.00 H ATOM 1515 N GLU A 98 30.907 8.688 76.753 1.00 0.00 N ATOM 1516 CA GLU A 98 32.153 9.429 76.810 1.00 0.00 C ATOM 1517 C GLU A 98 32.028 10.706 75.993 1.00 0.00 C ATOM 1518 O GLU A 98 32.525 11.749 76.410 1.00 0.00 O ATOM 1519 CB GLU A 98 33.274 8.543 76.281 1.00 0.00 C ATOM 1520 CG GLU A 98 33.597 7.420 77.272 1.00 0.00 C ATOM 1521 CD GLU A 98 34.580 6.430 76.791 1.00 0.00 C ATOM 1522 OE1 GLU A 98 34.596 6.145 75.628 1.00 0.00 O ATOM 1523 OE2 GLU A 98 35.337 5.944 77.597 1.00 0.00 O ATOM 1524 H GLU A 98 30.901 7.778 76.316 1.00 0.00 H ATOM 1525 HA GLU A 98 32.359 9.697 77.847 1.00 0.00 H ATOM 1526 1HB GLU A 98 32.985 8.111 75.325 1.00 0.00 H ATOM 1527 2HB GLU A 98 34.164 9.139 76.106 1.00 0.00 H ATOM 1528 1HG GLU A 98 33.989 7.869 78.187 1.00 0.00 H ATOM 1529 2HG GLU A 98 32.671 6.898 77.514 1.00 0.00 H ATOM 1530 N ILE A 99 31.246 10.655 74.913 1.00 0.00 N ATOM 1531 CA ILE A 99 31.019 11.851 74.114 1.00 0.00 C ATOM 1532 C ILE A 99 30.285 12.872 74.952 1.00 0.00 C ATOM 1533 O ILE A 99 30.831 13.911 75.308 1.00 0.00 O ATOM 1534 CB ILE A 99 30.215 11.542 72.840 1.00 0.00 C ATOM 1535 CG1 ILE A 99 31.029 10.701 71.890 1.00 0.00 C ATOM 1536 CG2 ILE A 99 29.774 12.812 72.169 1.00 0.00 C ATOM 1537 CD1 ILE A 99 30.219 10.144 70.745 1.00 0.00 C ATOM 1538 H ILE A 99 31.054 9.752 74.497 1.00 0.00 H ATOM 1539 HA ILE A 99 31.983 12.253 73.801 1.00 0.00 H ATOM 1540 HB ILE A 99 29.340 10.960 73.104 1.00 0.00 H ATOM 1541 1HG1 ILE A 99 31.839 11.309 71.486 1.00 0.00 H ATOM 1542 2HG1 ILE A 99 31.465 9.885 72.439 1.00 0.00 H ATOM 1543 1HG2 ILE A 99 29.215 12.555 71.283 1.00 0.00 H ATOM 1544 2HG2 ILE A 99 29.145 13.389 72.847 1.00 0.00 H ATOM 1545 3HG2 ILE A 99 30.645 13.398 71.902 1.00 0.00 H ATOM 1546 1HD1 ILE A 99 30.864 9.551 70.101 1.00 0.00 H ATOM 1547 2HD1 ILE A 99 29.420 9.518 71.136 1.00 0.00 H ATOM 1548 3HD1 ILE A 99 29.789 10.960 70.174 1.00 0.00 H ATOM 1549 N GLN A 100 29.200 12.402 75.562 1.00 0.00 N ATOM 1550 CA GLN A 100 28.372 13.258 76.383 1.00 0.00 C ATOM 1551 C GLN A 100 29.129 13.832 77.568 1.00 0.00 C ATOM 1552 O GLN A 100 29.156 15.043 77.751 1.00 0.00 O ATOM 1553 CB GLN A 100 27.150 12.492 76.886 1.00 0.00 C ATOM 1554 CG GLN A 100 26.220 13.327 77.728 1.00 0.00 C ATOM 1555 CD GLN A 100 24.975 12.582 78.150 1.00 0.00 C ATOM 1556 OE1 GLN A 100 25.038 11.568 78.845 1.00 0.00 O ATOM 1557 NE2 GLN A 100 23.820 13.089 77.724 1.00 0.00 N ATOM 1558 H GLN A 100 28.837 11.496 75.288 1.00 0.00 H ATOM 1559 HA GLN A 100 28.050 14.086 75.779 1.00 0.00 H ATOM 1560 1HB GLN A 100 26.590 12.108 76.033 1.00 0.00 H ATOM 1561 2HB GLN A 100 27.470 11.638 77.478 1.00 0.00 H ATOM 1562 1HG GLN A 100 26.751 13.636 78.628 1.00 0.00 H ATOM 1563 2HG GLN A 100 25.917 14.189 77.162 1.00 0.00 H ATOM 1564 1HE2 GLN A 100 22.955 12.647 77.966 1.00 0.00 H ATOM 1565 2HE2 GLN A 100 23.820 13.922 77.157 1.00 0.00 H ATOM 1566 N GLN A 101 29.919 12.990 78.224 1.00 0.00 N ATOM 1567 CA GLN A 101 30.681 13.409 79.390 1.00 0.00 C ATOM 1568 C GLN A 101 31.764 14.431 79.061 1.00 0.00 C ATOM 1569 O GLN A 101 31.974 15.368 79.831 1.00 0.00 O ATOM 1570 CB GLN A 101 31.305 12.189 80.055 1.00 0.00 C ATOM 1571 CG GLN A 101 30.303 11.277 80.744 1.00 0.00 C ATOM 1572 CD GLN A 101 30.942 10.000 81.248 1.00 0.00 C ATOM 1573 OE1 GLN A 101 31.951 9.538 80.708 1.00 0.00 O ATOM 1574 NE2 GLN A 101 30.357 9.419 82.289 1.00 0.00 N ATOM 1575 H GLN A 101 29.821 12.002 78.050 1.00 0.00 H ATOM 1576 HA GLN A 101 29.995 13.886 80.089 1.00 0.00 H ATOM 1577 1HB GLN A 101 31.835 11.607 79.305 1.00 0.00 H ATOM 1578 2HB GLN A 101 32.032 12.514 80.795 1.00 0.00 H ATOM 1579 1HG GLN A 101 29.873 11.807 81.595 1.00 0.00 H ATOM 1580 2HG GLN A 101 29.521 11.011 80.042 1.00 0.00 H ATOM 1581 1HE2 GLN A 101 30.733 8.571 82.666 1.00 0.00 H ATOM 1582 2HE2 GLN A 101 29.540 9.827 82.697 1.00 0.00 H ATOM 1583 N SER A 102 32.459 14.259 77.933 1.00 0.00 N ATOM 1584 CA SER A 102 33.489 15.223 77.565 1.00 0.00 C ATOM 1585 C SER A 102 32.872 16.561 77.187 1.00 0.00 C ATOM 1586 O SER A 102 33.448 17.609 77.463 1.00 0.00 O ATOM 1587 CB SER A 102 34.318 14.689 76.412 1.00 0.00 C ATOM 1588 OG SER A 102 33.558 14.595 75.247 1.00 0.00 O ATOM 1589 H SER A 102 32.204 13.529 77.283 1.00 0.00 H ATOM 1590 HA SER A 102 34.151 15.365 78.421 1.00 0.00 H ATOM 1591 1HB SER A 102 35.169 15.346 76.240 1.00 0.00 H ATOM 1592 2HB SER A 102 34.711 13.705 76.672 1.00 0.00 H ATOM 1593 HG SER A 102 32.830 14.003 75.451 1.00 0.00 H ATOM 1594 N PHE A 103 31.665 16.533 76.629 1.00 0.00 N ATOM 1595 CA PHE A 103 30.996 17.775 76.288 1.00 0.00 C ATOM 1596 C PHE A 103 30.600 18.472 77.580 1.00 0.00 C ATOM 1597 O PHE A 103 30.816 19.667 77.732 1.00 0.00 O ATOM 1598 CB PHE A 103 29.760 17.531 75.429 1.00 0.00 C ATOM 1599 CG PHE A 103 30.050 17.205 74.013 1.00 0.00 C ATOM 1600 CD1 PHE A 103 31.146 16.462 73.664 1.00 0.00 C ATOM 1601 CD2 PHE A 103 29.218 17.648 73.026 1.00 0.00 C ATOM 1602 CE1 PHE A 103 31.401 16.169 72.352 1.00 0.00 C ATOM 1603 CE2 PHE A 103 29.464 17.359 71.725 1.00 0.00 C ATOM 1604 CZ PHE A 103 30.548 16.626 71.383 1.00 0.00 C ATOM 1605 H PHE A 103 31.221 15.648 76.419 1.00 0.00 H ATOM 1606 HA PHE A 103 31.681 18.413 75.730 1.00 0.00 H ATOM 1607 1HB PHE A 103 29.189 16.715 75.848 1.00 0.00 H ATOM 1608 2HB PHE A 103 29.129 18.396 75.436 1.00 0.00 H ATOM 1609 HD1 PHE A 103 31.812 16.107 74.439 1.00 0.00 H ATOM 1610 HD2 PHE A 103 28.350 18.235 73.296 1.00 0.00 H ATOM 1611 HE1 PHE A 103 32.276 15.577 72.083 1.00 0.00 H ATOM 1612 HE2 PHE A 103 28.798 17.715 70.958 1.00 0.00 H ATOM 1613 HZ PHE A 103 30.730 16.409 70.352 1.00 0.00 H ATOM 1614 N ARG A 104 30.180 17.676 78.572 1.00 0.00 N ATOM 1615 CA ARG A 104 29.752 18.218 79.858 1.00 0.00 C ATOM 1616 C ARG A 104 30.943 18.735 80.657 1.00 0.00 C ATOM 1617 O ARG A 104 30.930 19.864 81.136 1.00 0.00 O ATOM 1618 CB ARG A 104 29.027 17.163 80.681 1.00 0.00 C ATOM 1619 CG ARG A 104 27.648 16.775 80.153 1.00 0.00 C ATOM 1620 CD ARG A 104 27.044 15.674 80.944 1.00 0.00 C ATOM 1621 NE ARG A 104 26.741 16.083 82.305 1.00 0.00 N ATOM 1622 CZ ARG A 104 26.414 15.237 83.301 1.00 0.00 C ATOM 1623 NH1 ARG A 104 26.352 13.944 83.073 1.00 0.00 N ATOM 1624 NH2 ARG A 104 26.156 15.708 84.509 1.00 0.00 N ATOM 1625 H ARG A 104 29.862 16.750 78.327 1.00 0.00 H ATOM 1626 HA ARG A 104 29.060 19.040 79.674 1.00 0.00 H ATOM 1627 1HB ARG A 104 29.627 16.261 80.724 1.00 0.00 H ATOM 1628 2HB ARG A 104 28.901 17.522 81.701 1.00 0.00 H ATOM 1629 1HG ARG A 104 26.984 17.639 80.204 1.00 0.00 H ATOM 1630 2HG ARG A 104 27.724 16.446 79.125 1.00 0.00 H ATOM 1631 1HD ARG A 104 26.115 15.353 80.472 1.00 0.00 H ATOM 1632 2HD ARG A 104 27.736 14.836 80.988 1.00 0.00 H ATOM 1633 HE ARG A 104 26.779 17.070 82.518 1.00 0.00 H ATOM 1634 1HH1 ARG A 104 26.549 13.584 82.150 1.00 0.00 H ATOM 1635 2HH1 ARG A 104 26.107 13.311 83.821 1.00 0.00 H ATOM 1636 1HH2 ARG A 104 26.203 16.703 84.684 1.00 0.00 H ATOM 1637 2HH2 ARG A 104 25.911 15.075 85.256 1.00 0.00 H ATOM 1638 N ALA A 105 32.115 18.199 80.313 1.00 0.00 N ATOM 1639 CA ALA A 105 33.357 18.669 80.912 1.00 0.00 C ATOM 1640 C ALA A 105 33.625 20.083 80.406 1.00 0.00 C ATOM 1641 O ALA A 105 34.047 20.963 81.159 1.00 0.00 O ATOM 1642 CB ALA A 105 34.506 17.732 80.574 1.00 0.00 C ATOM 1643 H ALA A 105 32.107 17.260 79.940 1.00 0.00 H ATOM 1644 HA ALA A 105 33.247 18.693 81.996 1.00 0.00 H ATOM 1645 1HB ALA A 105 35.426 18.113 81.013 1.00 0.00 H ATOM 1646 2HB ALA A 105 34.295 16.740 80.976 1.00 0.00 H ATOM 1647 3HB ALA A 105 34.622 17.666 79.503 1.00 0.00 H ATOM 1648 N LEU A 106 33.230 20.314 79.154 1.00 0.00 N ATOM 1649 CA LEU A 106 33.416 21.576 78.445 1.00 0.00 C ATOM 1650 C LEU A 106 32.265 22.540 78.755 1.00 0.00 C ATOM 1651 O LEU A 106 32.238 23.672 78.270 1.00 0.00 O ATOM 1652 CB LEU A 106 33.499 21.293 76.947 1.00 0.00 C ATOM 1653 CG LEU A 106 34.681 20.459 76.530 1.00 0.00 C ATOM 1654 CD1 LEU A 106 34.542 20.096 75.084 1.00 0.00 C ATOM 1655 CD2 LEU A 106 35.932 21.237 76.784 1.00 0.00 C ATOM 1656 H LEU A 106 32.993 19.503 78.593 1.00 0.00 H ATOM 1657 HA LEU A 106 34.339 22.041 78.789 1.00 0.00 H ATOM 1658 1HB LEU A 106 32.607 20.780 76.627 1.00 0.00 H ATOM 1659 2HB LEU A 106 33.546 22.233 76.414 1.00 0.00 H ATOM 1660 HG LEU A 106 34.705 19.540 77.098 1.00 0.00 H ATOM 1661 1HD1 LEU A 106 35.392 19.497 74.781 1.00 0.00 H ATOM 1662 2HD1 LEU A 106 33.624 19.527 74.936 1.00 0.00 H ATOM 1663 3HD1 LEU A 106 34.505 20.999 74.491 1.00 0.00 H ATOM 1664 1HD2 LEU A 106 36.799 20.647 76.487 1.00 0.00 H ATOM 1665 2HD2 LEU A 106 35.890 22.146 76.204 1.00 0.00 H ATOM 1666 3HD2 LEU A 106 36.007 21.477 77.844 1.00 0.00 H ATOM 1667 N GLY A 107 31.277 22.035 79.497 1.00 0.00 N ATOM 1668 CA GLY A 107 30.074 22.751 79.898 1.00 0.00 C ATOM 1669 C GLY A 107 28.986 22.669 78.842 1.00 0.00 C ATOM 1670 O GLY A 107 27.942 23.303 78.971 1.00 0.00 O ATOM 1671 H GLY A 107 31.408 21.125 79.904 1.00 0.00 H ATOM 1672 1HA GLY A 107 29.701 22.337 80.836 1.00 0.00 H ATOM 1673 2HA GLY A 107 30.318 23.797 80.083 1.00 0.00 H ATOM 1674 N ILE A 108 29.266 21.939 77.775 1.00 0.00 N ATOM 1675 CA ILE A 108 28.408 21.822 76.609 1.00 0.00 C ATOM 1676 C ILE A 108 27.279 20.825 76.810 1.00 0.00 C ATOM 1677 O ILE A 108 27.479 19.741 77.357 1.00 0.00 O ATOM 1678 CB ILE A 108 29.249 21.409 75.407 1.00 0.00 C ATOM 1679 CG1 ILE A 108 30.238 22.491 75.073 1.00 0.00 C ATOM 1680 CG2 ILE A 108 28.396 21.115 74.253 1.00 0.00 C ATOM 1681 CD1 ILE A 108 31.235 22.046 74.062 1.00 0.00 C ATOM 1682 H ILE A 108 30.099 21.372 77.790 1.00 0.00 H ATOM 1683 HA ILE A 108 27.955 22.792 76.422 1.00 0.00 H ATOM 1684 HB ILE A 108 29.818 20.529 75.648 1.00 0.00 H ATOM 1685 1HG1 ILE A 108 29.699 23.361 74.693 1.00 0.00 H ATOM 1686 2HG1 ILE A 108 30.758 22.792 75.985 1.00 0.00 H ATOM 1687 1HG2 ILE A 108 29.034 20.829 73.423 1.00 0.00 H ATOM 1688 2HG2 ILE A 108 27.714 20.305 74.490 1.00 0.00 H ATOM 1689 3HG2 ILE A 108 27.824 21.998 73.994 1.00 0.00 H ATOM 1690 1HD1 ILE A 108 31.927 22.848 73.849 1.00 0.00 H ATOM 1691 2HD1 ILE A 108 31.786 21.190 74.447 1.00 0.00 H ATOM 1692 3HD1 ILE A 108 30.718 21.763 73.144 1.00 0.00 H ATOM 1693 N SER A 109 26.076 21.223 76.412 1.00 0.00 N ATOM 1694 CA SER A 109 24.924 20.328 76.501 1.00 0.00 C ATOM 1695 C SER A 109 24.669 19.470 75.256 1.00 0.00 C ATOM 1696 O SER A 109 24.724 19.923 74.119 1.00 0.00 O ATOM 1697 CB SER A 109 23.672 21.118 76.828 1.00 0.00 C ATOM 1698 OG SER A 109 22.536 20.296 76.789 1.00 0.00 O ATOM 1699 H SER A 109 25.995 22.135 75.964 1.00 0.00 H ATOM 1700 HA SER A 109 25.120 19.617 77.305 1.00 0.00 H ATOM 1701 1HB SER A 109 23.771 21.560 77.818 1.00 0.00 H ATOM 1702 2HB SER A 109 23.557 21.927 76.122 1.00 0.00 H ATOM 1703 HG SER A 109 22.496 19.942 75.897 1.00 0.00 H ATOM 1704 N ILE A 110 24.652 18.168 75.460 1.00 0.00 N ATOM 1705 CA ILE A 110 24.412 17.236 74.364 1.00 0.00 C ATOM 1706 C ILE A 110 23.651 16.039 74.904 1.00 0.00 C ATOM 1707 O ILE A 110 23.983 15.539 75.976 1.00 0.00 O ATOM 1708 CB ILE A 110 25.725 16.771 73.711 1.00 0.00 C ATOM 1709 CG1 ILE A 110 25.422 15.902 72.497 1.00 0.00 C ATOM 1710 CG2 ILE A 110 26.538 16.045 74.704 1.00 0.00 C ATOM 1711 CD1 ILE A 110 26.588 15.597 71.602 1.00 0.00 C ATOM 1712 H ILE A 110 24.708 17.812 76.404 1.00 0.00 H ATOM 1713 HA ILE A 110 23.811 17.730 73.600 1.00 0.00 H ATOM 1714 HB ILE A 110 26.274 17.636 73.355 1.00 0.00 H ATOM 1715 1HG1 ILE A 110 25.020 14.970 72.841 1.00 0.00 H ATOM 1716 2HG1 ILE A 110 24.669 16.413 71.911 1.00 0.00 H ATOM 1717 1HG2 ILE A 110 27.465 15.715 74.245 1.00 0.00 H ATOM 1718 2HG2 ILE A 110 26.764 16.703 75.540 1.00 0.00 H ATOM 1719 3HG2 ILE A 110 25.974 15.183 75.054 1.00 0.00 H ATOM 1720 1HD1 ILE A 110 26.259 14.975 70.774 1.00 0.00 H ATOM 1721 2HD1 ILE A 110 26.994 16.504 71.221 1.00 0.00 H ATOM 1722 3HD1 ILE A 110 27.353 15.070 72.168 1.00 0.00 H ATOM 1723 N SER A 111 22.647 15.586 74.170 1.00 0.00 N ATOM 1724 CA SER A 111 21.929 14.379 74.543 1.00 0.00 C ATOM 1725 C SER A 111 22.683 13.159 74.073 1.00 0.00 C ATOM 1726 O SER A 111 23.516 13.259 73.181 1.00 0.00 O ATOM 1727 CB SER A 111 20.535 14.383 73.951 1.00 0.00 C ATOM 1728 OG SER A 111 20.571 14.342 72.547 1.00 0.00 O ATOM 1729 H SER A 111 22.374 16.087 73.338 1.00 0.00 H ATOM 1730 HA SER A 111 21.834 14.348 75.628 1.00 0.00 H ATOM 1731 1HB SER A 111 19.982 13.522 74.326 1.00 0.00 H ATOM 1732 2HB SER A 111 20.009 15.278 74.275 1.00 0.00 H ATOM 1733 HG SER A 111 21.041 15.132 72.273 1.00 0.00 H ATOM 1734 N LEU A 112 22.323 11.991 74.588 1.00 0.00 N ATOM 1735 CA LEU A 112 22.968 10.790 74.099 1.00 0.00 C ATOM 1736 C LEU A 112 22.552 10.549 72.662 1.00 0.00 C ATOM 1737 O LEU A 112 23.345 10.055 71.875 1.00 0.00 O ATOM 1738 CB LEU A 112 22.611 9.566 74.941 1.00 0.00 C ATOM 1739 CG LEU A 112 23.198 9.569 76.357 1.00 0.00 C ATOM 1740 CD1 LEU A 112 22.676 8.371 77.120 1.00 0.00 C ATOM 1741 CD2 LEU A 112 24.726 9.548 76.263 1.00 0.00 C ATOM 1742 H LEU A 112 21.649 11.943 75.339 1.00 0.00 H ATOM 1743 HA LEU A 112 24.044 10.939 74.117 1.00 0.00 H ATOM 1744 1HB LEU A 112 21.528 9.503 75.024 1.00 0.00 H ATOM 1745 2HB LEU A 112 22.968 8.672 74.427 1.00 0.00 H ATOM 1746 HG LEU A 112 22.879 10.463 76.889 1.00 0.00 H ATOM 1747 1HD1 LEU A 112 23.093 8.372 78.128 1.00 0.00 H ATOM 1748 2HD1 LEU A 112 21.589 8.422 77.178 1.00 0.00 H ATOM 1749 3HD1 LEU A 112 22.971 7.457 76.605 1.00 0.00 H ATOM 1750 1HD2 LEU A 112 25.156 9.551 77.262 1.00 0.00 H ATOM 1751 2HD2 LEU A 112 25.040 8.660 75.740 1.00 0.00 H ATOM 1752 3HD2 LEU A 112 25.068 10.429 75.720 1.00 0.00 H ATOM 1753 N GLU A 113 21.336 10.955 72.305 1.00 0.00 N ATOM 1754 CA GLU A 113 20.844 10.762 70.950 1.00 0.00 C ATOM 1755 C GLU A 113 21.742 11.486 69.951 1.00 0.00 C ATOM 1756 O GLU A 113 22.120 10.923 68.926 1.00 0.00 O ATOM 1757 CB GLU A 113 19.410 11.277 70.815 1.00 0.00 C ATOM 1758 CG GLU A 113 18.811 11.082 69.428 1.00 0.00 C ATOM 1759 CD GLU A 113 17.375 11.524 69.338 1.00 0.00 C ATOM 1760 OE1 GLU A 113 16.848 11.978 70.325 1.00 0.00 O ATOM 1761 OE2 GLU A 113 16.805 11.408 68.280 1.00 0.00 O ATOM 1762 H GLU A 113 20.722 11.358 72.999 1.00 0.00 H ATOM 1763 HA GLU A 113 20.848 9.695 70.725 1.00 0.00 H ATOM 1764 1HB GLU A 113 18.771 10.767 71.534 1.00 0.00 H ATOM 1765 2HB GLU A 113 19.382 12.340 71.048 1.00 0.00 H ATOM 1766 1HG GLU A 113 19.401 11.652 68.707 1.00 0.00 H ATOM 1767 2HG GLU A 113 18.877 10.028 69.162 1.00 0.00 H ATOM 1768 N GLN A 114 22.142 12.714 70.299 1.00 0.00 N ATOM 1769 CA GLN A 114 23.037 13.492 69.445 1.00 0.00 C ATOM 1770 C GLN A 114 24.429 12.874 69.441 1.00 0.00 C ATOM 1771 O GLN A 114 25.048 12.736 68.388 1.00 0.00 O ATOM 1772 CB GLN A 114 23.097 14.932 69.921 1.00 0.00 C ATOM 1773 CG GLN A 114 21.821 15.688 69.777 1.00 0.00 C ATOM 1774 CD GLN A 114 21.355 15.855 68.345 1.00 0.00 C ATOM 1775 OE1 GLN A 114 22.097 16.261 67.450 1.00 0.00 O ATOM 1776 NE2 GLN A 114 20.090 15.534 68.119 1.00 0.00 N ATOM 1777 H GLN A 114 21.767 13.140 71.145 1.00 0.00 H ATOM 1778 HA GLN A 114 22.648 13.479 68.427 1.00 0.00 H ATOM 1779 1HB GLN A 114 23.378 14.938 70.959 1.00 0.00 H ATOM 1780 2HB GLN A 114 23.866 15.469 69.363 1.00 0.00 H ATOM 1781 1HG GLN A 114 21.037 15.167 70.309 1.00 0.00 H ATOM 1782 2HG GLN A 114 21.982 16.666 70.197 1.00 0.00 H ATOM 1783 1HE2 GLN A 114 19.709 15.618 67.198 1.00 0.00 H ATOM 1784 2HE2 GLN A 114 19.515 15.208 68.870 1.00 0.00 H ATOM 1785 N ALA A 115 24.794 12.276 70.572 1.00 0.00 N ATOM 1786 CA ALA A 115 26.090 11.642 70.691 1.00 0.00 C ATOM 1787 C ALA A 115 26.070 10.401 69.800 1.00 0.00 C ATOM 1788 O ALA A 115 27.049 10.115 69.119 1.00 0.00 O ATOM 1789 CB ALA A 115 26.391 11.288 72.135 1.00 0.00 C ATOM 1790 H ALA A 115 24.331 12.551 71.427 1.00 0.00 H ATOM 1791 HA ALA A 115 26.866 12.323 70.348 1.00 0.00 H ATOM 1792 1HB ALA A 115 27.349 10.785 72.192 1.00 0.00 H ATOM 1793 2HB ALA A 115 26.423 12.198 72.737 1.00 0.00 H ATOM 1794 3HB ALA A 115 25.627 10.644 72.506 1.00 0.00 H ATOM 1795 N GLU A 116 24.882 9.783 69.657 1.00 0.00 N ATOM 1796 CA GLU A 116 24.766 8.618 68.793 1.00 0.00 C ATOM 1797 C GLU A 116 24.930 9.049 67.355 1.00 0.00 C ATOM 1798 O GLU A 116 25.645 8.400 66.608 1.00 0.00 O ATOM 1799 CB GLU A 116 23.435 7.858 68.926 1.00 0.00 C ATOM 1800 CG GLU A 116 23.234 7.085 70.204 1.00 0.00 C ATOM 1801 CD GLU A 116 21.933 6.334 70.231 1.00 0.00 C ATOM 1802 OE1 GLU A 116 21.155 6.493 69.321 1.00 0.00 O ATOM 1803 OE2 GLU A 116 21.715 5.597 71.164 1.00 0.00 O ATOM 1804 H GLU A 116 24.164 9.949 70.342 1.00 0.00 H ATOM 1805 HA GLU A 116 25.548 7.911 69.059 1.00 0.00 H ATOM 1806 1HB GLU A 116 22.612 8.556 68.849 1.00 0.00 H ATOM 1807 2HB GLU A 116 23.344 7.148 68.106 1.00 0.00 H ATOM 1808 1HG GLU A 116 24.056 6.376 70.317 1.00 0.00 H ATOM 1809 2HG GLU A 116 23.266 7.757 71.025 1.00 0.00 H ATOM 1810 N LYS A 117 24.451 10.257 67.028 1.00 0.00 N ATOM 1811 CA LYS A 117 24.553 10.722 65.648 1.00 0.00 C ATOM 1812 C LYS A 117 26.025 10.959 65.333 1.00 0.00 C ATOM 1813 O LYS A 117 26.493 10.596 64.252 1.00 0.00 O ATOM 1814 CB LYS A 117 23.746 11.998 65.415 1.00 0.00 C ATOM 1815 CG LYS A 117 22.241 11.755 65.398 1.00 0.00 C ATOM 1816 CD LYS A 117 21.457 13.002 65.030 1.00 0.00 C ATOM 1817 CE LYS A 117 19.967 12.702 64.938 1.00 0.00 C ATOM 1818 NZ LYS A 117 19.183 13.887 64.508 1.00 0.00 N ATOM 1819 H LYS A 117 23.779 10.695 67.648 1.00 0.00 H ATOM 1820 HA LYS A 117 24.165 9.958 64.979 1.00 0.00 H ATOM 1821 1HB LYS A 117 23.966 12.721 66.186 1.00 0.00 H ATOM 1822 2HB LYS A 117 24.038 12.442 64.465 1.00 0.00 H ATOM 1823 1HG LYS A 117 22.008 10.974 64.674 1.00 0.00 H ATOM 1824 2HG LYS A 117 21.920 11.423 66.384 1.00 0.00 H ATOM 1825 1HD LYS A 117 21.623 13.770 65.784 1.00 0.00 H ATOM 1826 2HD LYS A 117 21.804 13.380 64.069 1.00 0.00 H ATOM 1827 1HE LYS A 117 19.811 11.896 64.223 1.00 0.00 H ATOM 1828 2HE LYS A 117 19.611 12.377 65.918 1.00 0.00 H ATOM 1829 1HZ LYS A 117 18.204 13.646 64.461 1.00 0.00 H ATOM 1830 2HZ LYS A 117 19.313 14.637 65.173 1.00 0.00 H ATOM 1831 3HZ LYS A 117 19.499 14.189 63.597 1.00 0.00 H ATOM 1832 N ILE A 118 26.790 11.376 66.351 1.00 0.00 N ATOM 1833 CA ILE A 118 28.223 11.542 66.169 1.00 0.00 C ATOM 1834 C ILE A 118 28.821 10.177 65.889 1.00 0.00 C ATOM 1835 O ILE A 118 29.525 9.994 64.899 1.00 0.00 O ATOM 1836 CB ILE A 118 28.934 12.171 67.389 1.00 0.00 C ATOM 1837 CG1 ILE A 118 28.521 13.605 67.535 1.00 0.00 C ATOM 1838 CG2 ILE A 118 30.427 12.042 67.227 1.00 0.00 C ATOM 1839 CD1 ILE A 118 28.956 14.273 68.805 1.00 0.00 C ATOM 1840 H ILE A 118 26.340 11.762 67.172 1.00 0.00 H ATOM 1841 HA ILE A 118 28.397 12.204 65.321 1.00 0.00 H ATOM 1842 HB ILE A 118 28.635 11.672 68.286 1.00 0.00 H ATOM 1843 1HG1 ILE A 118 28.935 14.168 66.700 1.00 0.00 H ATOM 1844 2HG1 ILE A 118 27.453 13.635 67.482 1.00 0.00 H ATOM 1845 1HG2 ILE A 118 30.924 12.487 68.087 1.00 0.00 H ATOM 1846 2HG2 ILE A 118 30.700 10.989 67.155 1.00 0.00 H ATOM 1847 3HG2 ILE A 118 30.732 12.557 66.324 1.00 0.00 H ATOM 1848 1HD1 ILE A 118 28.607 15.307 68.811 1.00 0.00 H ATOM 1849 2HD1 ILE A 118 28.536 13.747 69.642 1.00 0.00 H ATOM 1850 3HD1 ILE A 118 30.037 14.260 68.872 1.00 0.00 H ATOM 1851 N LEU A 119 28.415 9.194 66.691 1.00 0.00 N ATOM 1852 CA LEU A 119 28.918 7.841 66.543 1.00 0.00 C ATOM 1853 C LEU A 119 28.542 7.233 65.207 1.00 0.00 C ATOM 1854 O LEU A 119 29.373 6.596 64.590 1.00 0.00 O ATOM 1855 CB LEU A 119 28.409 6.916 67.650 1.00 0.00 C ATOM 1856 CG LEU A 119 28.915 7.147 69.032 1.00 0.00 C ATOM 1857 CD1 LEU A 119 28.163 6.300 69.947 1.00 0.00 C ATOM 1858 CD2 LEU A 119 30.383 6.850 69.101 1.00 0.00 C ATOM 1859 H LEU A 119 27.865 9.428 67.507 1.00 0.00 H ATOM 1860 HA LEU A 119 30.004 7.878 66.594 1.00 0.00 H ATOM 1861 1HB LEU A 119 27.338 6.993 67.700 1.00 0.00 H ATOM 1862 2HB LEU A 119 28.670 5.889 67.386 1.00 0.00 H ATOM 1863 HG LEU A 119 28.751 8.181 69.314 1.00 0.00 H ATOM 1864 1HD1 LEU A 119 28.520 6.465 70.917 1.00 0.00 H ATOM 1865 2HD1 LEU A 119 27.110 6.552 69.895 1.00 0.00 H ATOM 1866 3HD1 LEU A 119 28.296 5.264 69.676 1.00 0.00 H ATOM 1867 1HD2 LEU A 119 30.746 7.022 70.117 1.00 0.00 H ATOM 1868 2HD2 LEU A 119 30.558 5.808 68.826 1.00 0.00 H ATOM 1869 3HD2 LEU A 119 30.897 7.500 68.415 1.00 0.00 H ATOM 1870 N HIS A 120 27.350 7.531 64.693 1.00 0.00 N ATOM 1871 CA HIS A 120 26.930 6.920 63.440 1.00 0.00 C ATOM 1872 C HIS A 120 27.768 7.424 62.277 1.00 0.00 C ATOM 1873 O HIS A 120 28.160 6.641 61.411 1.00 0.00 O ATOM 1874 CB HIS A 120 25.446 7.192 63.137 1.00 0.00 C ATOM 1875 CG HIS A 120 24.462 6.375 63.946 1.00 0.00 C ATOM 1876 ND1 HIS A 120 24.321 5.014 63.775 1.00 0.00 N ATOM 1877 CD2 HIS A 120 23.582 6.721 64.918 1.00 0.00 C ATOM 1878 CE1 HIS A 120 23.400 4.560 64.606 1.00 0.00 C ATOM 1879 NE2 HIS A 120 22.938 5.574 65.308 1.00 0.00 N ATOM 1880 H HIS A 120 26.668 7.994 65.269 1.00 0.00 H ATOM 1881 HA HIS A 120 27.053 5.839 63.504 1.00 0.00 H ATOM 1882 1HB HIS A 120 25.229 8.245 63.321 1.00 0.00 H ATOM 1883 2HB HIS A 120 25.250 6.991 62.085 1.00 0.00 H ATOM 1884 HD2 HIS A 120 23.411 7.711 65.320 1.00 0.00 H ATOM 1885 HE1 HIS A 120 23.077 3.524 64.696 1.00 0.00 H ATOM 1886 HE2 HIS A 120 22.224 5.522 66.020 1.00 0.00 H ATOM 1887 N SER A 121 28.202 8.678 62.364 1.00 0.00 N ATOM 1888 CA SER A 121 28.987 9.259 61.286 1.00 0.00 C ATOM 1889 C SER A 121 30.387 8.656 61.276 1.00 0.00 C ATOM 1890 O SER A 121 30.924 8.308 60.225 1.00 0.00 O ATOM 1891 CB SER A 121 29.072 10.767 61.440 1.00 0.00 C ATOM 1892 OG SER A 121 27.812 11.361 61.301 1.00 0.00 O ATOM 1893 H SER A 121 27.744 9.299 63.020 1.00 0.00 H ATOM 1894 HA SER A 121 28.495 9.040 60.338 1.00 0.00 H ATOM 1895 1HB SER A 121 29.485 11.008 62.420 1.00 0.00 H ATOM 1896 2HB SER A 121 29.752 11.170 60.689 1.00 0.00 H ATOM 1897 HG SER A 121 27.270 11.001 62.008 1.00 0.00 H ATOM 1898 N MET A 122 30.900 8.411 62.476 1.00 0.00 N ATOM 1899 CA MET A 122 32.268 7.972 62.699 1.00 0.00 C ATOM 1900 C MET A 122 32.448 6.451 62.570 1.00 0.00 C ATOM 1901 O MET A 122 33.422 5.963 61.998 1.00 0.00 O ATOM 1902 CB MET A 122 32.675 8.466 64.077 1.00 0.00 C ATOM 1903 CG MET A 122 32.703 9.978 64.246 1.00 0.00 C ATOM 1904 SD MET A 122 33.775 10.753 63.163 1.00 0.00 S ATOM 1905 CE MET A 122 35.272 10.106 63.757 1.00 0.00 C ATOM 1906 H MET A 122 30.384 8.743 63.283 1.00 0.00 H ATOM 1907 HA MET A 122 32.900 8.412 61.927 1.00 0.00 H ATOM 1908 1HB MET A 122 31.981 8.063 64.813 1.00 0.00 H ATOM 1909 2HB MET A 122 33.670 8.090 64.312 1.00 0.00 H ATOM 1910 1HG MET A 122 31.716 10.381 64.086 1.00 0.00 H ATOM 1911 2HG MET A 122 33.007 10.236 65.253 1.00 0.00 H ATOM 1912 1HE MET A 122 36.097 10.497 63.174 1.00 0.00 H ATOM 1913 2HE MET A 122 35.383 10.391 64.774 1.00 0.00 H ATOM 1914 3HE MET A 122 35.256 9.018 63.676 1.00 0.00 H ATOM 1915 N ASP A 123 31.384 5.739 62.923 1.00 0.00 N ATOM 1916 CA ASP A 123 31.327 4.285 63.063 1.00 0.00 C ATOM 1917 C ASP A 123 31.195 3.515 61.753 1.00 0.00 C ATOM 1918 O ASP A 123 30.357 2.620 61.627 1.00 0.00 O ATOM 1919 CB ASP A 123 30.175 3.932 63.978 1.00 0.00 C ATOM 1920 CG ASP A 123 30.037 2.532 64.307 1.00 0.00 C ATOM 1921 OD1 ASP A 123 30.957 1.753 64.183 1.00 0.00 O ATOM 1922 OD2 ASP A 123 28.959 2.210 64.705 1.00 0.00 O ATOM 1923 H ASP A 123 30.667 6.240 63.416 1.00 0.00 H ATOM 1924 HA ASP A 123 32.270 3.957 63.503 1.00 0.00 H ATOM 1925 1HB ASP A 123 30.278 4.471 64.914 1.00 0.00 H ATOM 1926 2HB ASP A 123 29.240 4.248 63.513 1.00 0.00 H ATOM 1927 N ARG A 124 32.343 3.344 61.114 1.00 0.00 N ATOM 1928 CA ARG A 124 32.369 2.659 59.821 1.00 0.00 C ATOM 1929 C ARG A 124 31.930 1.185 59.868 1.00 0.00 C ATOM 1930 O ARG A 124 31.418 0.665 58.875 1.00 0.00 O ATOM 1931 CB ARG A 124 33.767 2.719 59.218 1.00 0.00 C ATOM 1932 CG ARG A 124 34.264 4.107 58.832 1.00 0.00 C ATOM 1933 CD ARG A 124 35.580 4.028 58.122 1.00 0.00 C ATOM 1934 NE ARG A 124 36.631 3.490 58.973 1.00 0.00 N ATOM 1935 CZ ARG A 124 37.859 3.135 58.543 1.00 0.00 C ATOM 1936 NH1 ARG A 124 38.173 3.266 57.275 1.00 0.00 N ATOM 1937 NH2 ARG A 124 38.747 2.655 59.396 1.00 0.00 N ATOM 1938 H ARG A 124 33.075 4.014 61.313 1.00 0.00 H ATOM 1939 HA ARG A 124 31.688 3.187 59.153 1.00 0.00 H ATOM 1940 1HB ARG A 124 34.483 2.305 59.930 1.00 0.00 H ATOM 1941 2HB ARG A 124 33.801 2.104 58.320 1.00 0.00 H ATOM 1942 1HG ARG A 124 33.541 4.583 58.171 1.00 0.00 H ATOM 1943 2HG ARG A 124 34.389 4.712 59.733 1.00 0.00 H ATOM 1944 1HD ARG A 124 35.483 3.381 57.252 1.00 0.00 H ATOM 1945 2HD ARG A 124 35.881 5.027 57.803 1.00 0.00 H ATOM 1946 HE ARG A 124 36.427 3.376 59.955 1.00 0.00 H ATOM 1947 1HH1 ARG A 124 37.495 3.633 56.622 1.00 0.00 H ATOM 1948 2HH1 ARG A 124 39.092 3.000 56.952 1.00 0.00 H ATOM 1949 1HH2 ARG A 124 38.507 2.553 60.373 1.00 0.00 H ATOM 1950 2HH2 ARG A 124 39.666 2.389 59.072 1.00 0.00 H ATOM 1951 N ASP A 125 32.144 0.515 61.002 1.00 0.00 N ATOM 1952 CA ASP A 125 31.780 -0.898 61.143 1.00 0.00 C ATOM 1953 C ASP A 125 30.448 -1.191 61.853 1.00 0.00 C ATOM 1954 O ASP A 125 30.121 -2.361 62.060 1.00 0.00 O ATOM 1955 CB ASP A 125 32.894 -1.658 61.869 1.00 0.00 C ATOM 1956 CG ASP A 125 34.164 -1.806 61.033 1.00 0.00 C ATOM 1957 OD1 ASP A 125 34.051 -2.031 59.850 1.00 0.00 O ATOM 1958 OD2 ASP A 125 35.233 -1.693 61.584 1.00 0.00 O ATOM 1959 H ASP A 125 32.577 0.990 61.781 1.00 0.00 H ATOM 1960 HA ASP A 125 31.660 -1.306 60.140 1.00 0.00 H ATOM 1961 1HB ASP A 125 33.143 -1.135 62.790 1.00 0.00 H ATOM 1962 2HB ASP A 125 32.539 -2.652 62.139 1.00 0.00 H ATOM 1963 N GLY A 126 29.731 -0.167 62.317 1.00 0.00 N ATOM 1964 CA GLY A 126 28.432 -0.408 62.964 1.00 0.00 C ATOM 1965 C GLY A 126 28.545 -0.896 64.412 1.00 0.00 C ATOM 1966 O GLY A 126 27.668 -1.609 64.901 1.00 0.00 O ATOM 1967 H GLY A 126 30.009 0.782 62.101 1.00 0.00 H ATOM 1968 1HA GLY A 126 27.852 0.515 62.951 1.00 0.00 H ATOM 1969 2HA GLY A 126 27.880 -1.150 62.389 1.00 0.00 H ATOM 1970 N THR A 127 29.627 -0.521 65.082 1.00 0.00 N ATOM 1971 CA THR A 127 29.929 -0.946 66.446 1.00 0.00 C ATOM 1972 C THR A 127 29.433 0.014 67.517 1.00 0.00 C ATOM 1973 O THR A 127 29.342 -0.340 68.692 1.00 0.00 O ATOM 1974 CB THR A 127 31.433 -1.124 66.589 1.00 0.00 C ATOM 1975 OG1 THR A 127 32.060 0.162 66.377 1.00 0.00 O ATOM 1976 CG2 THR A 127 31.931 -2.128 65.571 1.00 0.00 C ATOM 1977 H THR A 127 30.291 0.087 64.617 1.00 0.00 H ATOM 1978 HA THR A 127 29.425 -1.894 66.628 1.00 0.00 H ATOM 1979 HB THR A 127 31.666 -1.480 67.592 1.00 0.00 H ATOM 1980 HG1 THR A 127 31.675 0.592 65.591 1.00 0.00 H ATOM 1981 1HG2 THR A 127 33.008 -2.252 65.678 1.00 0.00 H ATOM 1982 2HG2 THR A 127 31.440 -3.086 65.732 1.00 0.00 H ATOM 1983 3HG2 THR A 127 31.705 -1.765 64.577 1.00 0.00 H ATOM 1984 N MET A 128 29.152 1.239 67.086 1.00 0.00 N ATOM 1985 CA MET A 128 28.832 2.404 67.905 1.00 0.00 C ATOM 1986 C MET A 128 29.956 2.726 68.879 1.00 0.00 C ATOM 1987 O MET A 128 29.743 3.371 69.904 1.00 0.00 O ATOM 1988 CB MET A 128 27.528 2.206 68.671 1.00 0.00 C ATOM 1989 CG MET A 128 26.340 2.056 67.741 1.00 0.00 C ATOM 1990 SD MET A 128 26.115 3.534 66.682 1.00 0.00 S ATOM 1991 CE MET A 128 25.485 4.739 67.839 1.00 0.00 C ATOM 1992 H MET A 128 29.180 1.394 66.094 1.00 0.00 H ATOM 1993 HA MET A 128 28.713 3.266 67.247 1.00 0.00 H ATOM 1994 1HB MET A 128 27.591 1.325 69.298 1.00 0.00 H ATOM 1995 2HB MET A 128 27.357 3.056 69.332 1.00 0.00 H ATOM 1996 1HG MET A 128 26.484 1.183 67.102 1.00 0.00 H ATOM 1997 2HG MET A 128 25.434 1.902 68.326 1.00 0.00 H ATOM 1998 1HE MET A 128 25.306 5.683 67.321 1.00 0.00 H ATOM 1999 2HE MET A 128 24.551 4.380 68.270 1.00 0.00 H ATOM 2000 3HE MET A 128 26.206 4.893 68.625 1.00 0.00 H ATOM 2001 N THR A 129 31.166 2.293 68.534 1.00 0.00 N ATOM 2002 CA THR A 129 32.366 2.608 69.276 1.00 0.00 C ATOM 2003 C THR A 129 33.422 3.124 68.300 1.00 0.00 C ATOM 2004 O THR A 129 33.673 2.479 67.283 1.00 0.00 O ATOM 2005 CB THR A 129 32.847 1.362 70.017 1.00 0.00 C ATOM 2006 OG1 THR A 129 31.820 0.899 70.906 1.00 0.00 O ATOM 2007 CG2 THR A 129 34.039 1.681 70.770 1.00 0.00 C ATOM 2008 H THR A 129 31.278 1.722 67.699 1.00 0.00 H ATOM 2009 HA THR A 129 32.137 3.369 70.021 1.00 0.00 H ATOM 2010 HB THR A 129 33.066 0.573 69.296 1.00 0.00 H ATOM 2011 HG1 THR A 129 31.035 0.679 70.400 1.00 0.00 H ATOM 2012 1HG2 THR A 129 34.385 0.794 71.300 1.00 0.00 H ATOM 2013 2HG2 THR A 129 34.812 2.022 70.081 1.00 0.00 H ATOM 2014 3HG2 THR A 129 33.807 2.469 71.490 1.00 0.00 H ATOM 2015 N ILE A 130 33.958 4.322 68.528 1.00 0.00 N ATOM 2016 CA ILE A 130 34.926 4.858 67.573 1.00 0.00 C ATOM 2017 C ILE A 130 36.355 4.437 67.870 1.00 0.00 C ATOM 2018 O ILE A 130 36.820 4.538 69.003 1.00 0.00 O ATOM 2019 CB ILE A 130 34.893 6.390 67.503 1.00 0.00 C ATOM 2020 CG1 ILE A 130 33.538 6.897 67.192 1.00 0.00 C ATOM 2021 CG2 ILE A 130 35.891 6.879 66.463 1.00 0.00 C ATOM 2022 CD1 ILE A 130 33.448 8.408 67.419 1.00 0.00 C ATOM 2023 H ILE A 130 33.777 4.803 69.400 1.00 0.00 H ATOM 2024 HA ILE A 130 34.678 4.468 66.587 1.00 0.00 H ATOM 2025 HB ILE A 130 35.147 6.788 68.449 1.00 0.00 H ATOM 2026 1HG1 ILE A 130 33.301 6.665 66.160 1.00 0.00 H ATOM 2027 2HG1 ILE A 130 32.819 6.386 67.824 1.00 0.00 H ATOM 2028 1HG2 ILE A 130 35.863 7.949 66.419 1.00 0.00 H ATOM 2029 2HG2 ILE A 130 36.877 6.562 66.728 1.00 0.00 H ATOM 2030 3HG2 ILE A 130 35.634 6.469 65.486 1.00 0.00 H ATOM 2031 1HD1 ILE A 130 32.446 8.760 67.184 1.00 0.00 H ATOM 2032 2HD1 ILE A 130 33.674 8.635 68.462 1.00 0.00 H ATOM 2033 3HD1 ILE A 130 34.165 8.912 66.773 1.00 0.00 H ATOM 2034 N ASP A 131 36.969 3.755 66.918 1.00 0.00 N ATOM 2035 CA ASP A 131 38.343 3.282 67.045 1.00 0.00 C ATOM 2036 C ASP A 131 39.304 4.391 66.612 1.00 0.00 C ATOM 2037 O ASP A 131 38.877 5.388 66.040 1.00 0.00 O ATOM 2038 CB ASP A 131 38.545 2.021 66.187 1.00 0.00 C ATOM 2039 CG ASP A 131 39.828 1.205 66.521 1.00 0.00 C ATOM 2040 OD1 ASP A 131 40.645 1.669 67.281 1.00 0.00 O ATOM 2041 OD2 ASP A 131 39.957 0.123 65.996 1.00 0.00 O ATOM 2042 H ASP A 131 36.489 3.614 66.037 1.00 0.00 H ATOM 2043 HA ASP A 131 38.528 3.005 68.085 1.00 0.00 H ATOM 2044 1HB ASP A 131 37.685 1.362 66.314 1.00 0.00 H ATOM 2045 2HB ASP A 131 38.593 2.310 65.135 1.00 0.00 H ATOM 2046 N TRP A 132 40.592 4.205 66.862 1.00 0.00 N ATOM 2047 CA TRP A 132 41.600 5.169 66.415 1.00 0.00 C ATOM 2048 C TRP A 132 41.636 5.318 64.901 1.00 0.00 C ATOM 2049 O TRP A 132 41.624 6.434 64.387 1.00 0.00 O ATOM 2050 CB TRP A 132 42.992 4.759 66.908 1.00 0.00 C ATOM 2051 CG TRP A 132 43.338 5.225 68.281 1.00 0.00 C ATOM 2052 CD1 TRP A 132 42.971 6.394 68.840 1.00 0.00 C ATOM 2053 CD2 TRP A 132 44.118 4.543 69.283 1.00 0.00 C ATOM 2054 NE1 TRP A 132 43.469 6.489 70.116 1.00 0.00 N ATOM 2055 CE2 TRP A 132 44.167 5.371 70.403 1.00 0.00 C ATOM 2056 CE3 TRP A 132 44.773 3.306 69.321 1.00 0.00 C ATOM 2057 CZ2 TRP A 132 44.844 5.016 71.553 1.00 0.00 C ATOM 2058 CZ3 TRP A 132 45.454 2.946 70.480 1.00 0.00 C ATOM 2059 CH2 TRP A 132 45.486 3.782 71.567 1.00 0.00 C ATOM 2060 H TRP A 132 40.863 3.390 67.391 1.00 0.00 H ATOM 2061 HA TRP A 132 41.353 6.142 66.841 1.00 0.00 H ATOM 2062 1HB TRP A 132 43.069 3.671 66.897 1.00 0.00 H ATOM 2063 2HB TRP A 132 43.745 5.151 66.224 1.00 0.00 H ATOM 2064 HD1 TRP A 132 42.368 7.152 68.346 1.00 0.00 H ATOM 2065 HE1 TRP A 132 43.335 7.271 70.742 1.00 0.00 H ATOM 2066 HE3 TRP A 132 44.748 2.637 68.460 1.00 0.00 H ATOM 2067 HZ2 TRP A 132 44.880 5.668 72.427 1.00 0.00 H ATOM 2068 HZ3 TRP A 132 45.962 1.983 70.503 1.00 0.00 H ATOM 2069 HH2 TRP A 132 46.028 3.470 72.460 1.00 0.00 H ATOM 2070 N GLN A 133 41.526 4.199 64.189 1.00 0.00 N ATOM 2071 CA GLN A 133 41.588 4.232 62.733 1.00 0.00 C ATOM 2072 C GLN A 133 40.373 4.933 62.152 1.00 0.00 C ATOM 2073 O GLN A 133 40.493 5.706 61.206 1.00 0.00 O ATOM 2074 CB GLN A 133 41.701 2.814 62.170 1.00 0.00 C ATOM 2075 CG GLN A 133 43.027 2.146 62.493 1.00 0.00 C ATOM 2076 CD GLN A 133 43.129 0.736 61.967 1.00 0.00 C ATOM 2077 OE1 GLN A 133 42.119 0.076 61.712 1.00 0.00 O ATOM 2078 NE2 GLN A 133 44.358 0.259 61.800 1.00 0.00 N ATOM 2079 H GLN A 133 41.511 3.308 64.664 1.00 0.00 H ATOM 2080 HA GLN A 133 42.482 4.781 62.437 1.00 0.00 H ATOM 2081 1HB GLN A 133 40.896 2.198 62.573 1.00 0.00 H ATOM 2082 2HB GLN A 133 41.584 2.842 61.086 1.00 0.00 H ATOM 2083 1HG GLN A 133 43.832 2.729 62.047 1.00 0.00 H ATOM 2084 2HG GLN A 133 43.146 2.110 63.577 1.00 0.00 H ATOM 2085 1HE2 GLN A 133 44.492 -0.670 61.453 1.00 0.00 H ATOM 2086 2HE2 GLN A 133 45.154 0.831 62.021 1.00 0.00 H ATOM 2087 N GLU A 134 39.220 4.727 62.781 1.00 0.00 N ATOM 2088 CA GLU A 134 37.966 5.295 62.304 1.00 0.00 C ATOM 2089 C GLU A 134 37.977 6.807 62.490 1.00 0.00 C ATOM 2090 O GLU A 134 37.679 7.558 61.558 1.00 0.00 O ATOM 2091 CB GLU A 134 36.798 4.662 63.063 1.00 0.00 C ATOM 2092 CG GLU A 134 36.590 3.201 62.714 1.00 0.00 C ATOM 2093 CD GLU A 134 35.586 2.512 63.560 1.00 0.00 C ATOM 2094 OE1 GLU A 134 35.489 2.809 64.723 1.00 0.00 O ATOM 2095 OE2 GLU A 134 34.897 1.669 63.041 1.00 0.00 O ATOM 2096 H GLU A 134 39.203 4.110 63.581 1.00 0.00 H ATOM 2097 HA GLU A 134 37.864 5.082 61.240 1.00 0.00 H ATOM 2098 1HB GLU A 134 36.973 4.740 64.134 1.00 0.00 H ATOM 2099 2HB GLU A 134 35.877 5.205 62.843 1.00 0.00 H ATOM 2100 1HG GLU A 134 36.268 3.131 61.680 1.00 0.00 H ATOM 2101 2HG GLU A 134 37.545 2.684 62.810 1.00 0.00 H ATOM 2102 N TRP A 135 38.520 7.238 63.628 1.00 0.00 N ATOM 2103 CA TRP A 135 38.609 8.653 63.940 1.00 0.00 C ATOM 2104 C TRP A 135 39.462 9.368 62.915 1.00 0.00 C ATOM 2105 O TRP A 135 39.016 10.308 62.255 1.00 0.00 O ATOM 2106 CB TRP A 135 39.193 8.904 65.332 1.00 0.00 C ATOM 2107 CG TRP A 135 39.241 10.387 65.671 1.00 0.00 C ATOM 2108 CD1 TRP A 135 40.280 11.234 65.441 1.00 0.00 C ATOM 2109 CD2 TRP A 135 38.197 11.197 66.302 1.00 0.00 C ATOM 2110 NE1 TRP A 135 39.966 12.501 65.879 1.00 0.00 N ATOM 2111 CE2 TRP A 135 38.697 12.488 66.403 1.00 0.00 C ATOM 2112 CE3 TRP A 135 36.918 10.929 66.770 1.00 0.00 C ATOM 2113 CZ2 TRP A 135 37.948 13.510 66.965 1.00 0.00 C ATOM 2114 CZ3 TRP A 135 36.175 11.949 67.326 1.00 0.00 C ATOM 2115 CH2 TRP A 135 36.683 13.208 67.419 1.00 0.00 C ATOM 2116 H TRP A 135 38.643 6.579 64.382 1.00 0.00 H ATOM 2117 HA TRP A 135 37.611 9.066 63.933 1.00 0.00 H ATOM 2118 1HB TRP A 135 38.590 8.386 66.069 1.00 0.00 H ATOM 2119 2HB TRP A 135 40.200 8.497 65.390 1.00 0.00 H ATOM 2120 HD1 TRP A 135 41.221 10.947 64.978 1.00 0.00 H ATOM 2121 HE1 TRP A 135 40.571 13.309 65.823 1.00 0.00 H ATOM 2122 HE3 TRP A 135 36.513 9.941 66.698 1.00 0.00 H ATOM 2123 HZ2 TRP A 135 38.316 14.516 67.054 1.00 0.00 H ATOM 2124 HZ3 TRP A 135 35.172 11.722 67.691 1.00 0.00 H ATOM 2125 HH2 TRP A 135 36.078 13.994 67.859 1.00 0.00 H ATOM 2126 N ARG A 136 40.636 8.783 62.676 1.00 0.00 N ATOM 2127 CA ARG A 136 41.618 9.336 61.763 1.00 0.00 C ATOM 2128 C ARG A 136 41.208 9.231 60.310 1.00 0.00 C ATOM 2129 O ARG A 136 41.347 10.202 59.578 1.00 0.00 O ATOM 2130 CB ARG A 136 42.947 8.628 61.951 1.00 0.00 C ATOM 2131 CG ARG A 136 43.645 8.926 63.283 1.00 0.00 C ATOM 2132 CD ARG A 136 44.913 8.172 63.403 1.00 0.00 C ATOM 2133 NE ARG A 136 44.663 6.746 63.546 1.00 0.00 N ATOM 2134 CZ ARG A 136 45.580 5.771 63.364 1.00 0.00 C ATOM 2135 NH1 ARG A 136 46.810 6.066 63.030 1.00 0.00 N ATOM 2136 NH2 ARG A 136 45.237 4.505 63.522 1.00 0.00 N ATOM 2137 H ARG A 136 40.941 8.059 63.313 1.00 0.00 H ATOM 2138 HA ARG A 136 41.732 10.390 62.002 1.00 0.00 H ATOM 2139 1HB ARG A 136 42.795 7.549 61.887 1.00 0.00 H ATOM 2140 2HB ARG A 136 43.628 8.913 61.147 1.00 0.00 H ATOM 2141 1HG ARG A 136 43.869 9.991 63.350 1.00 0.00 H ATOM 2142 2HG ARG A 136 42.993 8.642 64.110 1.00 0.00 H ATOM 2143 1HD ARG A 136 45.521 8.329 62.512 1.00 0.00 H ATOM 2144 2HD ARG A 136 45.461 8.518 64.278 1.00 0.00 H ATOM 2145 HE ARG A 136 43.727 6.461 63.805 1.00 0.00 H ATOM 2146 1HH1 ARG A 136 47.107 7.024 62.900 1.00 0.00 H ATOM 2147 2HH1 ARG A 136 47.483 5.324 62.897 1.00 0.00 H ATOM 2148 1HH2 ARG A 136 44.287 4.270 63.780 1.00 0.00 H ATOM 2149 2HH2 ARG A 136 45.920 3.764 63.387 1.00 0.00 H ATOM 2150 N ASP A 137 40.441 8.199 59.964 1.00 0.00 N ATOM 2151 CA ASP A 137 40.026 8.043 58.576 1.00 0.00 C ATOM 2152 C ASP A 137 39.047 9.137 58.205 1.00 0.00 C ATOM 2153 O ASP A 137 39.127 9.721 57.124 1.00 0.00 O ATOM 2154 CB ASP A 137 39.380 6.675 58.333 1.00 0.00 C ATOM 2155 CG ASP A 137 39.247 6.350 56.842 1.00 0.00 C ATOM 2156 OD1 ASP A 137 40.262 6.191 56.198 1.00 0.00 O ATOM 2157 OD2 ASP A 137 38.140 6.262 56.363 1.00 0.00 O ATOM 2158 H ASP A 137 40.361 7.407 60.584 1.00 0.00 H ATOM 2159 HA ASP A 137 40.900 8.115 57.935 1.00 0.00 H ATOM 2160 1HB ASP A 137 39.976 5.898 58.810 1.00 0.00 H ATOM 2161 2HB ASP A 137 38.388 6.651 58.790 1.00 0.00 H ATOM 2162 N HIS A 138 38.192 9.478 59.162 1.00 0.00 N ATOM 2163 CA HIS A 138 37.185 10.502 58.978 1.00 0.00 C ATOM 2164 C HIS A 138 37.851 11.865 58.842 1.00 0.00 C ATOM 2165 O HIS A 138 37.631 12.589 57.874 1.00 0.00 O ATOM 2166 CB HIS A 138 36.204 10.515 60.139 1.00 0.00 C ATOM 2167 CG HIS A 138 35.014 11.408 59.950 1.00 0.00 C ATOM 2168 ND1 HIS A 138 33.927 11.077 59.178 1.00 0.00 N ATOM 2169 CD2 HIS A 138 34.764 12.622 60.445 1.00 0.00 C ATOM 2170 CE1 HIS A 138 33.058 12.075 59.221 1.00 0.00 C ATOM 2171 NE2 HIS A 138 33.546 13.018 59.981 1.00 0.00 N ATOM 2172 H HIS A 138 38.121 8.883 59.979 1.00 0.00 H ATOM 2173 HA HIS A 138 36.624 10.311 58.064 1.00 0.00 H ATOM 2174 1HB HIS A 138 35.834 9.504 60.315 1.00 0.00 H ATOM 2175 2HB HIS A 138 36.721 10.836 61.035 1.00 0.00 H ATOM 2176 HD2 HIS A 138 35.413 13.160 61.082 1.00 0.00 H ATOM 2177 HE1 HIS A 138 32.099 12.114 58.714 1.00 0.00 H ATOM 2178 HE2 HIS A 138 33.099 13.898 60.194 1.00 0.00 H ATOM 2179 N PHE A 139 38.766 12.133 59.779 1.00 0.00 N ATOM 2180 CA PHE A 139 39.358 13.450 59.983 1.00 0.00 C ATOM 2181 C PHE A 139 40.768 13.606 59.398 1.00 0.00 C ATOM 2182 O PHE A 139 41.229 14.731 59.212 1.00 0.00 O ATOM 2183 CB PHE A 139 39.406 13.770 61.479 1.00 0.00 C ATOM 2184 CG PHE A 139 38.096 14.035 62.175 1.00 0.00 C ATOM 2185 CD1 PHE A 139 37.604 13.166 63.126 1.00 0.00 C ATOM 2186 CD2 PHE A 139 37.365 15.148 61.876 1.00 0.00 C ATOM 2187 CE1 PHE A 139 36.401 13.419 63.759 1.00 0.00 C ATOM 2188 CE2 PHE A 139 36.154 15.413 62.508 1.00 0.00 C ATOM 2189 CZ PHE A 139 35.677 14.536 63.455 1.00 0.00 C ATOM 2190 H PHE A 139 38.882 11.457 60.524 1.00 0.00 H ATOM 2191 HA PHE A 139 38.727 14.181 59.481 1.00 0.00 H ATOM 2192 1HB PHE A 139 39.874 12.932 61.994 1.00 0.00 H ATOM 2193 2HB PHE A 139 40.020 14.647 61.620 1.00 0.00 H ATOM 2194 HD1 PHE A 139 38.174 12.276 63.376 1.00 0.00 H ATOM 2195 HD2 PHE A 139 37.755 15.824 61.132 1.00 0.00 H ATOM 2196 HE1 PHE A 139 36.025 12.732 64.502 1.00 0.00 H ATOM 2197 HE2 PHE A 139 35.584 16.308 62.256 1.00 0.00 H ATOM 2198 HZ PHE A 139 34.731 14.727 63.955 1.00 0.00 H ATOM 2199 N LEU A 140 41.093 12.684 58.492 1.00 0.00 N ATOM 2200 CA LEU A 140 42.456 12.666 57.957 1.00 0.00 C ATOM 2201 C LEU A 140 42.809 13.934 57.186 1.00 0.00 C ATOM 2202 O LEU A 140 43.865 14.526 57.412 1.00 0.00 O ATOM 2203 CB LEU A 140 42.667 11.465 57.028 1.00 0.00 C ATOM 2204 CG LEU A 140 44.077 11.341 56.453 1.00 0.00 C ATOM 2205 CD1 LEU A 140 45.044 11.115 57.616 1.00 0.00 C ATOM 2206 CD2 LEU A 140 44.127 10.210 55.462 1.00 0.00 C ATOM 2207 H LEU A 140 40.667 11.777 58.611 1.00 0.00 H ATOM 2208 HA LEU A 140 43.149 12.620 58.797 1.00 0.00 H ATOM 2209 1HB LEU A 140 42.448 10.553 57.570 1.00 0.00 H ATOM 2210 2HB LEU A 140 41.965 11.541 56.197 1.00 0.00 H ATOM 2211 HG LEU A 140 44.356 12.267 55.949 1.00 0.00 H ATOM 2212 1HD1 LEU A 140 46.053 11.023 57.237 1.00 0.00 H ATOM 2213 2HD1 LEU A 140 44.992 11.960 58.303 1.00 0.00 H ATOM 2214 3HD1 LEU A 140 44.778 10.212 58.142 1.00 0.00 H ATOM 2215 1HD2 LEU A 140 45.138 10.132 55.059 1.00 0.00 H ATOM 2216 2HD2 LEU A 140 43.863 9.280 55.948 1.00 0.00 H ATOM 2217 3HD2 LEU A 140 43.424 10.407 54.655 1.00 0.00 H ATOM 2218 N LEU A 141 41.925 14.349 56.280 1.00 0.00 N ATOM 2219 CA LEU A 141 42.203 15.505 55.437 1.00 0.00 C ATOM 2220 C LEU A 141 41.426 16.747 55.861 1.00 0.00 C ATOM 2221 O LEU A 141 41.302 17.692 55.082 1.00 0.00 O ATOM 2222 CB LEU A 141 41.885 15.196 53.976 1.00 0.00 C ATOM 2223 CG LEU A 141 42.728 14.084 53.329 1.00 0.00 C ATOM 2224 CD1 LEU A 141 42.253 13.873 51.884 1.00 0.00 C ATOM 2225 CD2 LEU A 141 44.213 14.486 53.386 1.00 0.00 C ATOM 2226 H LEU A 141 41.048 13.859 56.176 1.00 0.00 H ATOM 2227 HA LEU A 141 43.262 15.745 55.525 1.00 0.00 H ATOM 2228 1HB LEU A 141 40.844 14.906 53.906 1.00 0.00 H ATOM 2229 2HB LEU A 141 42.029 16.096 53.400 1.00 0.00 H ATOM 2230 HG LEU A 141 42.582 13.145 53.869 1.00 0.00 H ATOM 2231 1HD1 LEU A 141 42.842 13.091 51.418 1.00 0.00 H ATOM 2232 2HD1 LEU A 141 41.205 13.585 51.883 1.00 0.00 H ATOM 2233 3HD1 LEU A 141 42.375 14.799 51.319 1.00 0.00 H ATOM 2234 1HD2 LEU A 141 44.824 13.714 52.936 1.00 0.00 H ATOM 2235 2HD2 LEU A 141 44.359 15.420 52.842 1.00 0.00 H ATOM 2236 3HD2 LEU A 141 44.513 14.620 54.426 1.00 0.00 H ATOM 2237 N HIS A 142 40.830 16.716 57.055 1.00 0.00 N ATOM 2238 CA HIS A 142 40.043 17.856 57.506 1.00 0.00 C ATOM 2239 C HIS A 142 41.022 18.928 57.988 1.00 0.00 C ATOM 2240 O HIS A 142 42.118 18.609 58.448 1.00 0.00 O ATOM 2241 CB HIS A 142 39.078 17.452 58.624 1.00 0.00 C ATOM 2242 CG HIS A 142 37.988 16.530 58.158 1.00 0.00 C ATOM 2243 ND1 HIS A 142 36.829 16.328 58.870 1.00 0.00 N ATOM 2244 CD2 HIS A 142 37.890 15.760 57.054 1.00 0.00 C ATOM 2245 CE1 HIS A 142 36.063 15.473 58.221 1.00 0.00 C ATOM 2246 NE2 HIS A 142 36.685 15.115 57.119 1.00 0.00 N ATOM 2247 H HIS A 142 41.020 15.961 57.701 1.00 0.00 H ATOM 2248 HA HIS A 142 39.437 18.243 56.687 1.00 0.00 H ATOM 2249 1HB HIS A 142 39.630 16.958 59.425 1.00 0.00 H ATOM 2250 2HB HIS A 142 38.623 18.337 59.044 1.00 0.00 H ATOM 2251 HD2 HIS A 142 38.630 15.667 56.259 1.00 0.00 H ATOM 2252 HE1 HIS A 142 35.085 15.122 58.539 1.00 0.00 H ATOM 2253 HE2 HIS A 142 36.336 14.467 56.426 1.00 0.00 H ATOM 2254 N SER A 143 40.620 20.192 57.899 1.00 0.00 N ATOM 2255 CA SER A 143 41.431 21.325 58.359 1.00 0.00 C ATOM 2256 C SER A 143 41.432 21.532 59.877 1.00 0.00 C ATOM 2257 O SER A 143 42.139 22.401 60.386 1.00 0.00 O ATOM 2258 CB SER A 143 40.947 22.599 57.692 1.00 0.00 C ATOM 2259 OG SER A 143 39.639 22.908 58.089 1.00 0.00 O ATOM 2260 H SER A 143 39.715 20.382 57.495 1.00 0.00 H ATOM 2261 HA SER A 143 42.464 21.136 58.063 1.00 0.00 H ATOM 2262 1HB SER A 143 41.615 23.421 57.952 1.00 0.00 H ATOM 2263 2HB SER A 143 40.984 22.479 56.607 1.00 0.00 H ATOM 2264 HG SER A 143 39.672 23.019 59.043 1.00 0.00 H ATOM 2265 N LEU A 144 40.635 20.746 60.583 1.00 0.00 N ATOM 2266 CA LEU A 144 40.444 20.850 62.024 1.00 0.00 C ATOM 2267 C LEU A 144 41.772 20.584 62.763 1.00 0.00 C ATOM 2268 O LEU A 144 42.471 19.622 62.445 1.00 0.00 O ATOM 2269 CB LEU A 144 39.366 19.823 62.368 1.00 0.00 C ATOM 2270 CG LEU A 144 38.075 19.995 61.521 1.00 0.00 C ATOM 2271 CD1 LEU A 144 37.181 18.840 61.765 1.00 0.00 C ATOM 2272 CD2 LEU A 144 37.401 21.259 61.861 1.00 0.00 C ATOM 2273 H LEU A 144 40.116 20.031 60.094 1.00 0.00 H ATOM 2274 HA LEU A 144 40.102 21.854 62.268 1.00 0.00 H ATOM 2275 1HB LEU A 144 39.766 18.823 62.204 1.00 0.00 H ATOM 2276 2HB LEU A 144 39.112 19.918 63.427 1.00 0.00 H ATOM 2277 HG LEU A 144 38.327 20.006 60.465 1.00 0.00 H ATOM 2278 1HD1 LEU A 144 36.279 18.947 61.182 1.00 0.00 H ATOM 2279 2HD1 LEU A 144 37.697 17.951 61.475 1.00 0.00 H ATOM 2280 3HD1 LEU A 144 36.926 18.795 62.806 1.00 0.00 H ATOM 2281 1HD2 LEU A 144 36.504 21.368 61.266 1.00 0.00 H ATOM 2282 2HD2 LEU A 144 37.149 21.232 62.898 1.00 0.00 H ATOM 2283 3HD2 LEU A 144 38.070 22.094 61.659 1.00 0.00 H ATOM 2284 N GLU A 145 42.119 21.435 63.745 1.00 0.00 N ATOM 2285 CA GLU A 145 43.367 21.279 64.511 1.00 0.00 C ATOM 2286 C GLU A 145 43.205 20.615 65.882 1.00 0.00 C ATOM 2287 O GLU A 145 44.174 20.101 66.437 1.00 0.00 O ATOM 2288 CB GLU A 145 44.019 22.646 64.725 1.00 0.00 C ATOM 2289 CG GLU A 145 44.454 23.344 63.444 1.00 0.00 C ATOM 2290 CD GLU A 145 45.090 24.676 63.679 1.00 0.00 C ATOM 2291 OE1 GLU A 145 45.120 25.107 64.801 1.00 0.00 O ATOM 2292 OE2 GLU A 145 45.551 25.269 62.731 1.00 0.00 O ATOM 2293 H GLU A 145 41.513 22.213 63.984 1.00 0.00 H ATOM 2294 HA GLU A 145 44.032 20.624 63.948 1.00 0.00 H ATOM 2295 1HB GLU A 145 43.325 23.304 65.244 1.00 0.00 H ATOM 2296 2HB GLU A 145 44.898 22.532 65.359 1.00 0.00 H ATOM 2297 1HG GLU A 145 45.157 22.711 62.928 1.00 0.00 H ATOM 2298 2HG GLU A 145 43.581 23.477 62.804 1.00 0.00 H ATOM 2299 N ASN A 146 42.002 20.644 66.443 1.00 0.00 N ATOM 2300 CA ASN A 146 41.761 20.088 67.776 1.00 0.00 C ATOM 2301 C ASN A 146 40.269 19.801 67.941 1.00 0.00 C ATOM 2302 O ASN A 146 39.489 20.130 67.057 1.00 0.00 O ATOM 2303 CB ASN A 146 42.260 21.034 68.865 1.00 0.00 C ATOM 2304 CG ASN A 146 42.698 20.304 70.147 1.00 0.00 C ATOM 2305 OD1 ASN A 146 42.043 19.359 70.597 1.00 0.00 O ATOM 2306 ND2 ASN A 146 43.786 20.735 70.725 1.00 0.00 N ATOM 2307 H ASN A 146 41.233 21.062 65.939 1.00 0.00 H ATOM 2308 HA ASN A 146 42.311 19.153 67.869 1.00 0.00 H ATOM 2309 1HB ASN A 146 43.106 21.612 68.492 1.00 0.00 H ATOM 2310 2HB ASN A 146 41.469 21.744 69.121 1.00 0.00 H ATOM 2311 1HD2 ASN A 146 44.117 20.297 71.562 1.00 0.00 H ATOM 2312 2HD2 ASN A 146 44.290 21.503 70.332 1.00 0.00 H ATOM 2313 N VAL A 147 39.856 19.356 69.128 1.00 0.00 N ATOM 2314 CA VAL A 147 38.455 19.030 69.360 1.00 0.00 C ATOM 2315 C VAL A 147 37.583 20.250 69.242 1.00 0.00 C ATOM 2316 O VAL A 147 36.468 20.147 68.767 1.00 0.00 O ATOM 2317 CB VAL A 147 38.194 18.411 70.732 1.00 0.00 C ATOM 2318 CG1 VAL A 147 36.704 18.303 70.978 1.00 0.00 C ATOM 2319 CG2 VAL A 147 38.832 17.132 70.787 1.00 0.00 C ATOM 2320 H VAL A 147 40.545 19.173 69.838 1.00 0.00 H ATOM 2321 HA VAL A 147 38.158 18.297 68.616 1.00 0.00 H ATOM 2322 HB VAL A 147 38.586 19.038 71.486 1.00 0.00 H ATOM 2323 1HG1 VAL A 147 36.528 17.862 71.959 1.00 0.00 H ATOM 2324 2HG1 VAL A 147 36.270 19.293 70.942 1.00 0.00 H ATOM 2325 3HG1 VAL A 147 36.250 17.673 70.212 1.00 0.00 H ATOM 2326 1HG2 VAL A 147 38.659 16.683 71.748 1.00 0.00 H ATOM 2327 2HG2 VAL A 147 38.428 16.482 70.010 1.00 0.00 H ATOM 2328 3HG2 VAL A 147 39.867 17.296 70.634 1.00 0.00 H ATOM 2329 N GLU A 148 38.068 21.399 69.690 1.00 0.00 N ATOM 2330 CA GLU A 148 37.240 22.593 69.640 1.00 0.00 C ATOM 2331 C GLU A 148 36.797 22.840 68.195 1.00 0.00 C ATOM 2332 O GLU A 148 35.645 23.193 67.939 1.00 0.00 O ATOM 2333 CB GLU A 148 38.000 23.804 70.170 1.00 0.00 C ATOM 2334 CG GLU A 148 37.106 24.942 70.629 1.00 0.00 C ATOM 2335 CD GLU A 148 36.723 25.908 69.547 1.00 0.00 C ATOM 2336 OE1 GLU A 148 37.501 26.107 68.650 1.00 0.00 O ATOM 2337 OE2 GLU A 148 35.644 26.451 69.618 1.00 0.00 O ATOM 2338 H GLU A 148 38.997 21.446 70.085 1.00 0.00 H ATOM 2339 HA GLU A 148 36.370 22.446 70.268 1.00 0.00 H ATOM 2340 1HB GLU A 148 38.614 23.509 70.999 1.00 0.00 H ATOM 2341 2HB GLU A 148 38.663 24.187 69.393 1.00 0.00 H ATOM 2342 1HG GLU A 148 36.192 24.523 71.046 1.00 0.00 H ATOM 2343 2HG GLU A 148 37.619 25.480 71.407 1.00 0.00 H ATOM 2344 N ASP A 149 37.715 22.596 67.252 1.00 0.00 N ATOM 2345 CA ASP A 149 37.430 22.730 65.831 1.00 0.00 C ATOM 2346 C ASP A 149 36.472 21.629 65.389 1.00 0.00 C ATOM 2347 O ASP A 149 35.541 21.893 64.638 1.00 0.00 O ATOM 2348 CB ASP A 149 38.716 22.671 64.996 1.00 0.00 C ATOM 2349 CG ASP A 149 39.599 23.877 65.126 1.00 0.00 C ATOM 2350 OD1 ASP A 149 39.150 24.880 65.622 1.00 0.00 O ATOM 2351 OD2 ASP A 149 40.731 23.787 64.722 1.00 0.00 O ATOM 2352 H ASP A 149 38.657 22.370 67.539 1.00 0.00 H ATOM 2353 HA ASP A 149 36.947 23.694 65.663 1.00 0.00 H ATOM 2354 1HB ASP A 149 39.301 21.805 65.280 1.00 0.00 H ATOM 2355 2HB ASP A 149 38.472 22.560 63.964 1.00 0.00 H ATOM 2356 N VAL A 150 36.568 20.459 66.026 1.00 0.00 N ATOM 2357 CA VAL A 150 35.695 19.341 65.681 1.00 0.00 C ATOM 2358 C VAL A 150 34.270 19.656 66.113 1.00 0.00 C ATOM 2359 O VAL A 150 33.330 19.462 65.354 1.00 0.00 O ATOM 2360 CB VAL A 150 36.113 18.028 66.335 1.00 0.00 C ATOM 2361 CG1 VAL A 150 35.104 17.042 66.067 1.00 0.00 C ATOM 2362 CG2 VAL A 150 37.443 17.595 65.832 1.00 0.00 C ATOM 2363 H VAL A 150 37.437 20.257 66.500 1.00 0.00 H ATOM 2364 HA VAL A 150 35.734 19.186 64.606 1.00 0.00 H ATOM 2365 HB VAL A 150 36.170 18.157 67.405 1.00 0.00 H ATOM 2366 1HG1 VAL A 150 35.394 16.101 66.531 1.00 0.00 H ATOM 2367 2HG1 VAL A 150 34.174 17.384 66.479 1.00 0.00 H ATOM 2368 3HG1 VAL A 150 35.009 16.907 64.996 1.00 0.00 H ATOM 2369 1HG2 VAL A 150 37.709 16.660 66.317 1.00 0.00 H ATOM 2370 2HG2 VAL A 150 37.404 17.451 64.758 1.00 0.00 H ATOM 2371 3HG2 VAL A 150 38.181 18.347 66.060 1.00 0.00 H ATOM 2372 N LEU A 151 34.140 20.313 67.265 1.00 0.00 N ATOM 2373 CA LEU A 151 32.833 20.686 67.773 1.00 0.00 C ATOM 2374 C LEU A 151 32.205 21.645 66.783 1.00 0.00 C ATOM 2375 O LEU A 151 31.034 21.508 66.440 1.00 0.00 O ATOM 2376 CB LEU A 151 32.975 21.328 69.154 1.00 0.00 C ATOM 2377 CG LEU A 151 33.392 20.411 70.267 1.00 0.00 C ATOM 2378 CD1 LEU A 151 33.724 21.218 71.477 1.00 0.00 C ATOM 2379 CD2 LEU A 151 32.296 19.449 70.548 1.00 0.00 C ATOM 2380 H LEU A 151 34.929 20.358 67.881 1.00 0.00 H ATOM 2381 HA LEU A 151 32.222 19.792 67.886 1.00 0.00 H ATOM 2382 1HB LEU A 151 33.710 22.124 69.094 1.00 0.00 H ATOM 2383 2HB LEU A 151 32.016 21.769 69.432 1.00 0.00 H ATOM 2384 HG LEU A 151 34.271 19.873 69.981 1.00 0.00 H ATOM 2385 1HD1 LEU A 151 34.022 20.550 72.267 1.00 0.00 H ATOM 2386 2HD1 LEU A 151 34.529 21.895 71.256 1.00 0.00 H ATOM 2387 3HD1 LEU A 151 32.860 21.779 71.779 1.00 0.00 H ATOM 2388 1HD2 LEU A 151 32.606 18.787 71.354 1.00 0.00 H ATOM 2389 2HD2 LEU A 151 31.397 19.993 70.845 1.00 0.00 H ATOM 2390 3HD2 LEU A 151 32.091 18.869 69.656 1.00 0.00 H ATOM 2391 N TYR A 152 33.038 22.544 66.239 1.00 0.00 N ATOM 2392 CA TYR A 152 32.579 23.499 65.244 1.00 0.00 C ATOM 2393 C TYR A 152 32.092 22.744 64.030 1.00 0.00 C ATOM 2394 O TYR A 152 30.964 22.937 63.604 1.00 0.00 O ATOM 2395 CB TYR A 152 33.675 24.483 64.840 1.00 0.00 C ATOM 2396 CG TYR A 152 33.205 25.527 63.857 1.00 0.00 C ATOM 2397 CD1 TYR A 152 32.455 26.607 64.294 1.00 0.00 C ATOM 2398 CD2 TYR A 152 33.529 25.403 62.512 1.00 0.00 C ATOM 2399 CE1 TYR A 152 32.027 27.561 63.388 1.00 0.00 C ATOM 2400 CE2 TYR A 152 33.100 26.356 61.608 1.00 0.00 C ATOM 2401 CZ TYR A 152 32.354 27.431 62.043 1.00 0.00 C ATOM 2402 OH TYR A 152 31.927 28.381 61.144 1.00 0.00 O ATOM 2403 H TYR A 152 33.927 22.718 66.698 1.00 0.00 H ATOM 2404 HA TYR A 152 31.744 24.061 65.652 1.00 0.00 H ATOM 2405 1HB TYR A 152 34.054 24.991 65.730 1.00 0.00 H ATOM 2406 2HB TYR A 152 34.505 23.956 64.398 1.00 0.00 H ATOM 2407 HD1 TYR A 152 32.202 26.704 65.351 1.00 0.00 H ATOM 2408 HD2 TYR A 152 34.118 24.552 62.171 1.00 0.00 H ATOM 2409 HE1 TYR A 152 31.437 28.411 63.730 1.00 0.00 H ATOM 2410 HE2 TYR A 152 33.354 26.259 60.552 1.00 0.00 H ATOM 2411 HH TYR A 152 32.231 28.146 60.263 1.00 0.00 H ATOM 2412 N PHE A 153 32.870 21.754 63.605 1.00 0.00 N ATOM 2413 CA PHE A 153 32.551 20.948 62.438 1.00 0.00 C ATOM 2414 C PHE A 153 31.202 20.272 62.631 1.00 0.00 C ATOM 2415 O PHE A 153 30.351 20.306 61.744 1.00 0.00 O ATOM 2416 CB PHE A 153 33.642 19.900 62.196 1.00 0.00 C ATOM 2417 CG PHE A 153 33.407 18.997 61.030 1.00 0.00 C ATOM 2418 CD1 PHE A 153 33.673 19.422 59.732 1.00 0.00 C ATOM 2419 CD2 PHE A 153 32.917 17.717 61.225 1.00 0.00 C ATOM 2420 CE1 PHE A 153 33.454 18.583 58.654 1.00 0.00 C ATOM 2421 CE2 PHE A 153 32.696 16.874 60.153 1.00 0.00 C ATOM 2422 CZ PHE A 153 32.966 17.308 58.863 1.00 0.00 C ATOM 2423 H PHE A 153 33.808 21.701 63.971 1.00 0.00 H ATOM 2424 HA PHE A 153 32.522 21.595 61.562 1.00 0.00 H ATOM 2425 1HB PHE A 153 34.574 20.402 62.041 1.00 0.00 H ATOM 2426 2HB PHE A 153 33.757 19.270 63.061 1.00 0.00 H ATOM 2427 HD1 PHE A 153 34.060 20.430 59.570 1.00 0.00 H ATOM 2428 HD2 PHE A 153 32.706 17.379 62.240 1.00 0.00 H ATOM 2429 HE1 PHE A 153 33.666 18.928 57.640 1.00 0.00 H ATOM 2430 HE2 PHE A 153 32.311 15.868 60.321 1.00 0.00 H ATOM 2431 HZ PHE A 153 32.791 16.645 58.015 1.00 0.00 H ATOM 2432 N TRP A 154 31.008 19.675 63.806 1.00 0.00 N ATOM 2433 CA TRP A 154 29.805 18.921 64.087 1.00 0.00 C ATOM 2434 C TRP A 154 28.580 19.848 64.132 1.00 0.00 C ATOM 2435 O TRP A 154 27.494 19.438 63.748 1.00 0.00 O ATOM 2436 CB TRP A 154 29.922 18.165 65.413 1.00 0.00 C ATOM 2437 CG TRP A 154 30.749 16.899 65.314 1.00 0.00 C ATOM 2438 CD1 TRP A 154 30.888 16.124 64.203 1.00 0.00 C ATOM 2439 CD2 TRP A 154 31.547 16.260 66.348 1.00 0.00 C ATOM 2440 NE1 TRP A 154 31.711 15.051 64.469 1.00 0.00 N ATOM 2441 CE2 TRP A 154 32.125 15.119 65.775 1.00 0.00 C ATOM 2442 CE3 TRP A 154 31.812 16.560 67.685 1.00 0.00 C ATOM 2443 CZ2 TRP A 154 32.959 14.265 66.501 1.00 0.00 C ATOM 2444 CZ3 TRP A 154 32.653 15.702 68.418 1.00 0.00 C ATOM 2445 CH2 TRP A 154 33.208 14.590 67.839 1.00 0.00 C ATOM 2446 H TRP A 154 31.784 19.610 64.447 1.00 0.00 H ATOM 2447 HA TRP A 154 29.679 18.188 63.297 1.00 0.00 H ATOM 2448 1HB TRP A 154 30.376 18.813 66.163 1.00 0.00 H ATOM 2449 2HB TRP A 154 28.932 17.903 65.761 1.00 0.00 H ATOM 2450 HD1 TRP A 154 30.416 16.325 63.241 1.00 0.00 H ATOM 2451 HE1 TRP A 154 31.968 14.331 63.810 1.00 0.00 H ATOM 2452 HE3 TRP A 154 31.376 17.442 68.145 1.00 0.00 H ATOM 2453 HZ2 TRP A 154 33.409 13.375 66.056 1.00 0.00 H ATOM 2454 HZ3 TRP A 154 32.855 15.940 69.460 1.00 0.00 H ATOM 2455 HH2 TRP A 154 33.856 13.947 68.436 1.00 0.00 H ATOM 2456 N LYS A 155 28.790 21.112 64.514 1.00 0.00 N ATOM 2457 CA LYS A 155 27.734 22.127 64.559 1.00 0.00 C ATOM 2458 C LYS A 155 27.500 22.800 63.207 1.00 0.00 C ATOM 2459 O LYS A 155 26.393 23.237 62.890 1.00 0.00 O ATOM 2460 CB LYS A 155 28.047 23.198 65.604 1.00 0.00 C ATOM 2461 CG LYS A 155 27.943 22.757 66.976 1.00 0.00 C ATOM 2462 CD LYS A 155 28.123 23.928 67.940 1.00 0.00 C ATOM 2463 CE LYS A 155 29.577 24.404 67.968 1.00 0.00 C ATOM 2464 NZ LYS A 155 29.801 25.503 68.953 1.00 0.00 N ATOM 2465 H LYS A 155 29.645 21.311 65.018 1.00 0.00 H ATOM 2466 HA LYS A 155 26.799 21.632 64.826 1.00 0.00 H ATOM 2467 1HB LYS A 155 29.060 23.568 65.453 1.00 0.00 H ATOM 2468 2HB LYS A 155 27.368 24.040 65.476 1.00 0.00 H ATOM 2469 1HG LYS A 155 26.964 22.323 67.082 1.00 0.00 H ATOM 2470 2HG LYS A 155 28.694 22.011 67.191 1.00 0.00 H ATOM 2471 1HD LYS A 155 27.482 24.746 67.624 1.00 0.00 H ATOM 2472 2HD LYS A 155 27.833 23.628 68.947 1.00 0.00 H ATOM 2473 1HE LYS A 155 30.218 23.564 68.228 1.00 0.00 H ATOM 2474 2HE LYS A 155 29.847 24.759 66.979 1.00 0.00 H ATOM 2475 1HZ LYS A 155 30.773 25.781 68.933 1.00 0.00 H ATOM 2476 2HZ LYS A 155 29.221 26.294 68.714 1.00 0.00 H ATOM 2477 3HZ LYS A 155 29.564 25.179 69.880 1.00 0.00 H ATOM 2478 N HIS A 156 28.577 22.937 62.455 1.00 0.00 N ATOM 2479 CA HIS A 156 28.614 23.681 61.211 1.00 0.00 C ATOM 2480 C HIS A 156 28.290 22.859 59.975 1.00 0.00 C ATOM 2481 O HIS A 156 27.466 23.271 59.157 1.00 0.00 O ATOM 2482 CB HIS A 156 29.994 24.321 61.042 1.00 0.00 C ATOM 2483 CG HIS A 156 30.140 25.138 59.806 1.00 0.00 C ATOM 2484 ND1 HIS A 156 29.455 26.317 59.604 1.00 0.00 N ATOM 2485 CD2 HIS A 156 30.896 24.945 58.700 1.00 0.00 C ATOM 2486 CE1 HIS A 156 29.784 26.815 58.426 1.00 0.00 C ATOM 2487 NE2 HIS A 156 30.656 26.003 57.858 1.00 0.00 N ATOM 2488 H HIS A 156 29.446 22.585 62.812 1.00 0.00 H ATOM 2489 HA HIS A 156 27.850 24.457 61.240 1.00 0.00 H ATOM 2490 1HB HIS A 156 30.199 24.964 61.898 1.00 0.00 H ATOM 2491 2HB HIS A 156 30.757 23.541 61.024 1.00 0.00 H ATOM 2492 HD2 HIS A 156 31.568 24.106 58.514 1.00 0.00 H ATOM 2493 HE1 HIS A 156 29.402 27.741 57.996 1.00 0.00 H ATOM 2494 HE2 HIS A 156 31.082 26.132 56.950 1.00 0.00 H ATOM 2495 N SER A 157 29.004 21.754 59.782 1.00 0.00 N ATOM 2496 CA SER A 157 28.834 20.961 58.575 1.00 0.00 C ATOM 2497 C SER A 157 27.894 19.785 58.798 1.00 0.00 C ATOM 2498 O SER A 157 27.017 19.530 57.971 1.00 0.00 O ATOM 2499 CB SER A 157 30.179 20.461 58.088 1.00 0.00 C ATOM 2500 OG SER A 157 30.029 19.660 56.945 1.00 0.00 O ATOM 2501 H SER A 157 29.576 21.385 60.525 1.00 0.00 H ATOM 2502 HA SER A 157 28.400 21.597 57.803 1.00 0.00 H ATOM 2503 1HB SER A 157 30.821 21.311 57.860 1.00 0.00 H ATOM 2504 2HB SER A 157 30.666 19.885 58.873 1.00 0.00 H ATOM 2505 HG SER A 157 30.873 19.691 56.480 1.00 0.00 H ATOM 2506 N THR A 158 28.073 19.058 59.900 1.00 0.00 N ATOM 2507 CA THR A 158 27.203 17.917 60.176 1.00 0.00 C ATOM 2508 C THR A 158 25.859 18.435 60.671 1.00 0.00 C ATOM 2509 O THR A 158 24.803 18.037 60.179 1.00 0.00 O ATOM 2510 CB THR A 158 27.799 16.959 61.220 1.00 0.00 C ATOM 2511 OG1 THR A 158 29.075 16.487 60.764 1.00 0.00 O ATOM 2512 CG2 THR A 158 26.879 15.782 61.441 1.00 0.00 C ATOM 2513 H THR A 158 28.822 19.299 60.540 1.00 0.00 H ATOM 2514 HA THR A 158 27.058 17.350 59.257 1.00 0.00 H ATOM 2515 HB THR A 158 27.933 17.480 62.142 1.00 0.00 H ATOM 2516 HG1 THR A 158 29.667 17.233 60.640 1.00 0.00 H ATOM 2517 1HG2 THR A 158 27.316 15.113 62.184 1.00 0.00 H ATOM 2518 2HG2 THR A 158 25.914 16.141 61.797 1.00 0.00 H ATOM 2519 3HG2 THR A 158 26.744 15.245 60.505 1.00 0.00 H ATOM 2520 N VAL A 159 25.950 19.471 61.500 1.00 0.00 N ATOM 2521 CA VAL A 159 24.848 20.156 62.158 1.00 0.00 C ATOM 2522 C VAL A 159 24.074 19.288 63.125 1.00 0.00 C ATOM 2523 O VAL A 159 22.934 18.894 62.878 1.00 0.00 O ATOM 2524 CB VAL A 159 23.854 20.727 61.132 1.00 0.00 C ATOM 2525 CG1 VAL A 159 22.835 21.595 61.846 1.00 0.00 C ATOM 2526 CG2 VAL A 159 24.630 21.517 60.072 1.00 0.00 C ATOM 2527 H VAL A 159 26.842 19.599 61.949 1.00 0.00 H ATOM 2528 HA VAL A 159 25.256 20.975 62.733 1.00 0.00 H ATOM 2529 HB VAL A 159 23.308 19.923 60.652 1.00 0.00 H ATOM 2530 1HG1 VAL A 159 22.131 22.001 61.120 1.00 0.00 H ATOM 2531 2HG1 VAL A 159 22.296 20.995 62.578 1.00 0.00 H ATOM 2532 3HG1 VAL A 159 23.349 22.414 62.351 1.00 0.00 H ATOM 2533 1HG2 VAL A 159 23.935 21.925 59.340 1.00 0.00 H ATOM 2534 2HG2 VAL A 159 25.174 22.332 60.550 1.00 0.00 H ATOM 2535 3HG2 VAL A 159 25.336 20.867 59.567 1.00 0.00 H ATOM 2536 N LEU A 160 24.728 19.026 64.247 1.00 0.00 N ATOM 2537 CA LEU A 160 24.150 18.309 65.368 1.00 0.00 C ATOM 2538 C LEU A 160 23.774 19.312 66.450 1.00 0.00 C ATOM 2539 O LEU A 160 24.404 20.362 66.569 1.00 0.00 O ATOM 2540 CB LEU A 160 25.144 17.295 65.899 1.00 0.00 C ATOM 2541 CG LEU A 160 25.601 16.311 64.867 1.00 0.00 C ATOM 2542 CD1 LEU A 160 26.594 15.420 65.460 1.00 0.00 C ATOM 2543 CD2 LEU A 160 24.407 15.547 64.362 1.00 0.00 C ATOM 2544 H LEU A 160 25.632 19.461 64.364 1.00 0.00 H ATOM 2545 HA LEU A 160 23.269 17.767 65.029 1.00 0.00 H ATOM 2546 1HB LEU A 160 26.007 17.825 66.284 1.00 0.00 H ATOM 2547 2HB LEU A 160 24.684 16.749 66.724 1.00 0.00 H ATOM 2548 HG LEU A 160 26.075 16.836 64.042 1.00 0.00 H ATOM 2549 1HD1 LEU A 160 26.932 14.700 64.713 1.00 0.00 H ATOM 2550 2HD1 LEU A 160 27.443 15.996 65.808 1.00 0.00 H ATOM 2551 3HD1 LEU A 160 26.130 14.900 66.296 1.00 0.00 H ATOM 2552 1HD2 LEU A 160 24.727 14.828 63.609 1.00 0.00 H ATOM 2553 2HD2 LEU A 160 23.945 15.026 65.194 1.00 0.00 H ATOM 2554 3HD2 LEU A 160 23.692 16.238 63.918 1.00 0.00 H ATOM 2555 N ASP A 161 22.831 18.936 67.311 1.00 0.00 N ATOM 2556 CA ASP A 161 22.353 19.827 68.368 1.00 0.00 C ATOM 2557 C ASP A 161 23.274 19.872 69.583 1.00 0.00 C ATOM 2558 O ASP A 161 22.903 19.437 70.674 1.00 0.00 O ATOM 2559 CB ASP A 161 20.950 19.428 68.840 1.00 0.00 C ATOM 2560 CG ASP A 161 20.310 20.458 69.766 1.00 0.00 C ATOM 2561 OD1 ASP A 161 20.757 21.579 69.780 1.00 0.00 O ATOM 2562 OD2 ASP A 161 19.377 20.109 70.451 1.00 0.00 O ATOM 2563 H ASP A 161 22.392 18.034 67.186 1.00 0.00 H ATOM 2564 HA ASP A 161 22.345 20.845 67.978 1.00 0.00 H ATOM 2565 1HB ASP A 161 20.303 19.293 67.973 1.00 0.00 H ATOM 2566 2HB ASP A 161 20.988 18.496 69.356 1.00 0.00 H ATOM 2567 N ILE A 162 24.373 20.597 69.427 1.00 0.00 N ATOM 2568 CA ILE A 162 25.395 20.710 70.456 1.00 0.00 C ATOM 2569 C ILE A 162 25.272 22.109 71.075 1.00 0.00 C ATOM 2570 O ILE A 162 25.464 23.104 70.393 1.00 0.00 O ATOM 2571 CB ILE A 162 26.778 20.486 69.840 1.00 0.00 C ATOM 2572 CG1 ILE A 162 26.852 19.095 69.223 1.00 0.00 C ATOM 2573 CG2 ILE A 162 27.834 20.662 70.843 1.00 0.00 C ATOM 2574 CD1 ILE A 162 28.105 18.850 68.387 1.00 0.00 C ATOM 2575 H ILE A 162 24.647 20.798 68.476 1.00 0.00 H ATOM 2576 HA ILE A 162 25.231 19.948 71.216 1.00 0.00 H ATOM 2577 HB ILE A 162 26.921 21.168 69.081 1.00 0.00 H ATOM 2578 1HG1 ILE A 162 26.817 18.375 70.014 1.00 0.00 H ATOM 2579 2HG1 ILE A 162 25.983 18.947 68.589 1.00 0.00 H ATOM 2580 1HG2 ILE A 162 28.810 20.498 70.384 1.00 0.00 H ATOM 2581 2HG2 ILE A 162 27.783 21.676 71.238 1.00 0.00 H ATOM 2582 3HG2 ILE A 162 27.677 19.942 71.641 1.00 0.00 H ATOM 2583 1HD1 ILE A 162 28.080 17.838 67.983 1.00 0.00 H ATOM 2584 2HD1 ILE A 162 28.144 19.566 67.566 1.00 0.00 H ATOM 2585 3HD1 ILE A 162 28.991 18.965 69.003 1.00 0.00 H ATOM 2586 N GLY A 163 25.021 22.137 72.380 1.00 0.00 N ATOM 2587 CA GLY A 163 24.642 23.249 73.262 1.00 0.00 C ATOM 2588 C GLY A 163 25.591 24.419 73.542 1.00 0.00 C ATOM 2589 O GLY A 163 26.101 24.281 74.650 1.00 0.00 O ATOM 2590 H GLY A 163 24.960 21.244 72.825 1.00 0.00 H ATOM 2591 1HA GLY A 163 23.742 23.703 72.846 1.00 0.00 H ATOM 2592 2HA GLY A 163 24.409 22.830 74.236 1.00 0.00 H ATOM 2593 N GLU A 164 26.637 24.491 72.715 1.00 0.00 N ATOM 2594 CA GLU A 164 27.284 25.817 72.503 1.00 0.00 C ATOM 2595 C GLU A 164 27.758 26.604 73.742 1.00 0.00 C ATOM 2596 O GLU A 164 28.058 27.792 73.620 1.00 0.00 O ATOM 2597 CB GLU A 164 26.402 26.813 71.718 1.00 0.00 C ATOM 2598 CG GLU A 164 25.996 26.476 70.312 1.00 0.00 C ATOM 2599 CD GLU A 164 25.260 27.601 69.632 1.00 0.00 C ATOM 2600 OE1 GLU A 164 24.990 28.584 70.281 1.00 0.00 O ATOM 2601 OE2 GLU A 164 24.968 27.478 68.466 1.00 0.00 O ATOM 2602 H GLU A 164 27.319 23.759 72.853 1.00 0.00 H ATOM 2603 HA GLU A 164 28.195 25.629 71.933 1.00 0.00 H ATOM 2604 1HB GLU A 164 25.471 26.968 72.264 1.00 0.00 H ATOM 2605 2HB GLU A 164 26.919 27.770 71.655 1.00 0.00 H ATOM 2606 1HG GLU A 164 26.888 26.242 69.747 1.00 0.00 H ATOM 2607 2HG GLU A 164 25.382 25.617 70.326 1.00 0.00 H ATOM 2608 N CYS A 165 27.953 25.960 74.881 1.00 0.00 N ATOM 2609 CA CYS A 165 28.351 26.668 76.093 1.00 0.00 C ATOM 2610 C CYS A 165 29.824 27.044 76.174 1.00 0.00 C ATOM 2611 O CYS A 165 30.171 28.033 76.818 1.00 0.00 O ATOM 2612 CB CYS A 165 28.014 25.825 77.298 1.00 0.00 C ATOM 2613 SG CYS A 165 26.246 25.563 77.511 1.00 0.00 S ATOM 2614 H CYS A 165 27.650 25.004 74.957 1.00 0.00 H ATOM 2615 HA CYS A 165 27.788 27.599 76.133 1.00 0.00 H ATOM 2616 1HB CYS A 165 28.503 24.876 77.186 1.00 0.00 H ATOM 2617 2HB CYS A 165 28.400 26.297 78.199 1.00 0.00 H ATOM 2618 HG CYS A 165 26.056 24.948 76.343 1.00 0.00 H ATOM 2619 N LEU A 166 30.682 26.269 75.530 1.00 0.00 N ATOM 2620 CA LEU A 166 32.109 26.557 75.558 1.00 0.00 C ATOM 2621 C LEU A 166 32.422 27.888 74.868 1.00 0.00 C ATOM 2622 O LEU A 166 32.124 28.077 73.688 1.00 0.00 O ATOM 2623 CB LEU A 166 32.867 25.407 74.874 1.00 0.00 C ATOM 2624 CG LEU A 166 34.404 25.470 74.890 1.00 0.00 C ATOM 2625 CD1 LEU A 166 34.907 25.327 76.319 1.00 0.00 C ATOM 2626 CD2 LEU A 166 34.962 24.358 73.989 1.00 0.00 C ATOM 2627 H LEU A 166 30.345 25.460 75.026 1.00 0.00 H ATOM 2628 HA LEU A 166 32.429 26.617 76.597 1.00 0.00 H ATOM 2629 1HB LEU A 166 32.580 24.478 75.358 1.00 0.00 H ATOM 2630 2HB LEU A 166 32.561 25.366 73.830 1.00 0.00 H ATOM 2631 HG LEU A 166 34.729 26.422 74.527 1.00 0.00 H ATOM 2632 1HD1 LEU A 166 35.992 25.373 76.326 1.00 0.00 H ATOM 2633 2HD1 LEU A 166 34.506 26.136 76.929 1.00 0.00 H ATOM 2634 3HD1 LEU A 166 34.586 24.378 76.729 1.00 0.00 H ATOM 2635 1HD2 LEU A 166 36.053 24.396 73.995 1.00 0.00 H ATOM 2636 2HD2 LEU A 166 34.634 23.398 74.360 1.00 0.00 H ATOM 2637 3HD2 LEU A 166 34.600 24.496 72.972 1.00 0.00 H ATOM 2638 N THR A 167 33.054 28.793 75.619 1.00 0.00 N ATOM 2639 CA THR A 167 33.393 30.137 75.150 1.00 0.00 C ATOM 2640 C THR A 167 34.877 30.210 74.908 1.00 0.00 C ATOM 2641 O THR A 167 35.665 29.952 75.816 1.00 0.00 O ATOM 2642 CB THR A 167 32.973 31.219 76.160 1.00 0.00 C ATOM 2643 OG1 THR A 167 31.551 31.188 76.334 1.00 0.00 O ATOM 2644 CG2 THR A 167 33.396 32.597 75.660 1.00 0.00 C ATOM 2645 H THR A 167 33.296 28.543 76.567 1.00 0.00 H ATOM 2646 HA THR A 167 32.865 30.332 74.217 1.00 0.00 H ATOM 2647 HB THR A 167 33.448 31.020 77.120 1.00 0.00 H ATOM 2648 HG1 THR A 167 31.287 30.323 76.655 1.00 0.00 H ATOM 2649 1HG2 THR A 167 33.094 33.354 76.382 1.00 0.00 H ATOM 2650 2HG2 THR A 167 34.480 32.624 75.536 1.00 0.00 H ATOM 2651 3HG2 THR A 167 32.917 32.797 74.702 1.00 0.00 H ATOM 2652 N VAL A 168 35.262 30.576 73.690 1.00 0.00 N ATOM 2653 CA VAL A 168 36.671 30.546 73.350 1.00 0.00 C ATOM 2654 C VAL A 168 37.303 31.831 72.801 1.00 0.00 C ATOM 2655 O VAL A 168 37.076 32.155 71.636 1.00 0.00 O ATOM 2656 CB VAL A 168 36.915 29.455 72.327 1.00 0.00 C ATOM 2657 CG1 VAL A 168 38.341 29.445 71.982 1.00 0.00 C ATOM 2658 CG2 VAL A 168 36.465 28.136 72.886 1.00 0.00 C ATOM 2659 H VAL A 168 34.581 30.861 73.001 1.00 0.00 H ATOM 2660 HA VAL A 168 37.207 30.291 74.253 1.00 0.00 H ATOM 2661 HB VAL A 168 36.358 29.668 71.416 1.00 0.00 H ATOM 2662 1HG1 VAL A 168 38.510 28.669 71.256 1.00 0.00 H ATOM 2663 2HG1 VAL A 168 38.630 30.406 71.565 1.00 0.00 H ATOM 2664 3HG1 VAL A 168 38.912 29.250 72.884 1.00 0.00 H ATOM 2665 1HG2 VAL A 168 36.635 27.359 72.167 1.00 0.00 H ATOM 2666 2HG2 VAL A 168 37.024 27.915 73.793 1.00 0.00 H ATOM 2667 3HG2 VAL A 168 35.410 28.194 73.113 1.00 0.00 H ATOM 2668 N PRO A 169 38.046 32.602 73.610 1.00 0.00 N ATOM 2669 CA PRO A 169 38.751 33.814 73.218 1.00 0.00 C ATOM 2670 C PRO A 169 39.694 33.514 72.059 1.00 0.00 C ATOM 2671 O PRO A 169 40.424 32.524 72.094 1.00 0.00 O ATOM 2672 CB PRO A 169 39.506 34.189 74.499 1.00 0.00 C ATOM 2673 CG PRO A 169 38.692 33.580 75.597 1.00 0.00 C ATOM 2674 CD PRO A 169 38.216 32.266 75.023 1.00 0.00 C ATOM 2675 HA PRO A 169 38.025 34.599 72.960 1.00 0.00 H ATOM 2676 1HB PRO A 169 40.532 33.793 74.455 1.00 0.00 H ATOM 2677 2HB PRO A 169 39.586 35.283 74.584 1.00 0.00 H ATOM 2678 1HG PRO A 169 39.305 33.451 76.497 1.00 0.00 H ATOM 2679 2HG PRO A 169 37.864 34.248 75.873 1.00 0.00 H ATOM 2680 1HD PRO A 169 38.946 31.487 75.160 1.00 0.00 H ATOM 2681 2HD PRO A 169 37.273 32.015 75.530 1.00 0.00 H ATOM 2682 N ASP A 170 39.794 34.444 71.113 1.00 0.00 N ATOM 2683 CA ASP A 170 40.659 34.284 69.941 1.00 0.00 C ATOM 2684 C ASP A 170 42.143 34.165 70.290 1.00 0.00 C ATOM 2685 O ASP A 170 42.939 33.682 69.486 1.00 0.00 O ATOM 2686 CB ASP A 170 40.466 35.449 68.969 1.00 0.00 C ATOM 2687 CG ASP A 170 39.120 35.410 68.255 1.00 0.00 C ATOM 2688 OD1 ASP A 170 38.459 34.400 68.324 1.00 0.00 O ATOM 2689 OD2 ASP A 170 38.766 36.391 67.645 1.00 0.00 O ATOM 2690 H ASP A 170 39.172 35.239 71.146 1.00 0.00 H ATOM 2691 HA ASP A 170 40.380 33.357 69.441 1.00 0.00 H ATOM 2692 1HB ASP A 170 40.545 36.392 69.512 1.00 0.00 H ATOM 2693 2HB ASP A 170 41.258 35.434 68.221 1.00 0.00 H ATOM 2694 N GLU A 171 42.511 34.625 71.482 1.00 0.00 N ATOM 2695 CA GLU A 171 43.891 34.627 71.955 1.00 0.00 C ATOM 2696 C GLU A 171 44.427 33.232 72.277 1.00 0.00 C ATOM 2697 O GLU A 171 45.639 33.019 72.286 1.00 0.00 O ATOM 2698 CB GLU A 171 44.007 35.507 73.198 1.00 0.00 C ATOM 2699 CG GLU A 171 43.768 36.985 72.937 1.00 0.00 C ATOM 2700 CD GLU A 171 43.876 37.826 74.180 1.00 0.00 C ATOM 2701 OE1 GLU A 171 44.066 37.271 75.236 1.00 0.00 O ATOM 2702 OE2 GLU A 171 43.768 39.024 74.072 1.00 0.00 O ATOM 2703 H GLU A 171 41.800 35.001 72.094 1.00 0.00 H ATOM 2704 HA GLU A 171 44.519 35.037 71.163 1.00 0.00 H ATOM 2705 1HB GLU A 171 43.286 35.173 73.946 1.00 0.00 H ATOM 2706 2HB GLU A 171 45.002 35.397 73.629 1.00 0.00 H ATOM 2707 1HG GLU A 171 44.498 37.338 72.210 1.00 0.00 H ATOM 2708 2HG GLU A 171 42.775 37.108 72.505 1.00 0.00 H ATOM 2709 N PHE A 172 43.526 32.280 72.484 1.00 0.00 N ATOM 2710 CA PHE A 172 43.889 30.950 72.960 1.00 0.00 C ATOM 2711 C PHE A 172 44.600 30.068 71.938 1.00 0.00 C ATOM 2712 O PHE A 172 44.320 30.132 70.742 1.00 0.00 O ATOM 2713 CB PHE A 172 42.629 30.235 73.439 1.00 0.00 C ATOM 2714 CG PHE A 172 42.185 30.671 74.787 1.00 0.00 C ATOM 2715 CD1 PHE A 172 42.718 31.809 75.366 1.00 0.00 C ATOM 2716 CD2 PHE A 172 41.237 29.956 75.490 1.00 0.00 C ATOM 2717 CE1 PHE A 172 42.313 32.221 76.615 1.00 0.00 C ATOM 2718 CE2 PHE A 172 40.830 30.364 76.735 1.00 0.00 C ATOM 2719 CZ PHE A 172 41.366 31.497 77.301 1.00 0.00 C ATOM 2720 H PHE A 172 42.542 32.508 72.415 1.00 0.00 H ATOM 2721 HA PHE A 172 44.586 31.071 73.789 1.00 0.00 H ATOM 2722 1HB PHE A 172 41.818 30.411 72.738 1.00 0.00 H ATOM 2723 2HB PHE A 172 42.802 29.177 73.467 1.00 0.00 H ATOM 2724 HD1 PHE A 172 43.465 32.384 74.827 1.00 0.00 H ATOM 2725 HD2 PHE A 172 40.811 29.062 75.048 1.00 0.00 H ATOM 2726 HE1 PHE A 172 42.742 33.120 77.058 1.00 0.00 H ATOM 2727 HE2 PHE A 172 40.086 29.795 77.276 1.00 0.00 H ATOM 2728 HZ PHE A 172 41.043 31.819 78.290 1.00 0.00 H ATOM 2729 N SER A 173 45.507 29.221 72.435 1.00 0.00 N ATOM 2730 CA SER A 173 46.164 28.192 71.628 1.00 0.00 C ATOM 2731 C SER A 173 45.205 27.046 71.392 1.00 0.00 C ATOM 2732 O SER A 173 44.203 26.955 72.074 1.00 0.00 O ATOM 2733 CB SER A 173 47.383 27.644 72.342 1.00 0.00 C ATOM 2734 OG SER A 173 47.015 26.829 73.436 1.00 0.00 O ATOM 2735 H SER A 173 45.744 29.293 73.419 1.00 0.00 H ATOM 2736 HA SER A 173 46.492 28.631 70.686 1.00 0.00 H ATOM 2737 1HB SER A 173 47.982 27.063 71.642 1.00 0.00 H ATOM 2738 2HB SER A 173 47.998 28.470 72.695 1.00 0.00 H ATOM 2739 HG SER A 173 46.498 26.109 73.068 1.00 0.00 H ATOM 2740 N GLN A 174 45.541 26.134 70.491 1.00 0.00 N ATOM 2741 CA GLN A 174 44.678 24.981 70.219 1.00 0.00 C ATOM 2742 C GLN A 174 44.195 24.265 71.486 1.00 0.00 C ATOM 2743 O GLN A 174 43.002 23.977 71.631 1.00 0.00 O ATOM 2744 CB GLN A 174 45.417 23.979 69.330 1.00 0.00 C ATOM 2745 CG GLN A 174 45.745 24.496 67.953 1.00 0.00 C ATOM 2746 CD GLN A 174 47.035 25.314 67.940 1.00 0.00 C ATOM 2747 OE1 GLN A 174 47.310 26.081 68.865 1.00 0.00 O ATOM 2748 NE2 GLN A 174 47.825 25.153 66.892 1.00 0.00 N ATOM 2749 H GLN A 174 46.395 26.245 69.962 1.00 0.00 H ATOM 2750 HA GLN A 174 43.793 25.336 69.691 1.00 0.00 H ATOM 2751 1HB GLN A 174 46.351 23.688 69.811 1.00 0.00 H ATOM 2752 2HB GLN A 174 44.816 23.082 69.215 1.00 0.00 H ATOM 2753 1HG GLN A 174 45.868 23.648 67.277 1.00 0.00 H ATOM 2754 2HG GLN A 174 44.929 25.132 67.611 1.00 0.00 H ATOM 2755 1HE2 GLN A 174 48.684 25.664 66.829 1.00 0.00 H ATOM 2756 2HE2 GLN A 174 47.566 24.521 66.161 1.00 0.00 H ATOM 2757 N GLU A 175 45.123 24.000 72.406 1.00 0.00 N ATOM 2758 CA GLU A 175 44.791 23.305 73.642 1.00 0.00 C ATOM 2759 C GLU A 175 43.962 24.182 74.567 1.00 0.00 C ATOM 2760 O GLU A 175 42.973 23.724 75.146 1.00 0.00 O ATOM 2761 CB GLU A 175 46.073 22.861 74.343 1.00 0.00 C ATOM 2762 CG GLU A 175 46.837 21.774 73.596 1.00 0.00 C ATOM 2763 CD GLU A 175 48.113 21.376 74.279 1.00 0.00 C ATOM 2764 OE1 GLU A 175 48.458 21.991 75.258 1.00 0.00 O ATOM 2765 OE2 GLU A 175 48.745 20.454 73.820 1.00 0.00 O ATOM 2766 H GLU A 175 46.082 24.259 72.228 1.00 0.00 H ATOM 2767 HA GLU A 175 44.218 22.411 73.392 1.00 0.00 H ATOM 2768 1HB GLU A 175 46.735 23.721 74.467 1.00 0.00 H ATOM 2769 2HB GLU A 175 45.833 22.486 75.338 1.00 0.00 H ATOM 2770 1HG GLU A 175 46.200 20.894 73.504 1.00 0.00 H ATOM 2771 2HG GLU A 175 47.065 22.133 72.592 1.00 0.00 H ATOM 2772 N GLU A 176 44.319 25.466 74.632 1.00 0.00 N ATOM 2773 CA GLU A 176 43.593 26.400 75.476 1.00 0.00 C ATOM 2774 C GLU A 176 42.175 26.593 74.963 1.00 0.00 C ATOM 2775 O GLU A 176 41.241 26.624 75.760 1.00 0.00 O ATOM 2776 CB GLU A 176 44.314 27.740 75.537 1.00 0.00 C ATOM 2777 CG GLU A 176 45.627 27.715 76.282 1.00 0.00 C ATOM 2778 CD GLU A 176 46.364 29.020 76.206 1.00 0.00 C ATOM 2779 OE1 GLU A 176 46.246 29.697 75.209 1.00 0.00 O ATOM 2780 OE2 GLU A 176 47.051 29.344 77.148 1.00 0.00 O ATOM 2781 H GLU A 176 45.140 25.796 74.131 1.00 0.00 H ATOM 2782 HA GLU A 176 43.543 25.991 76.485 1.00 0.00 H ATOM 2783 1HB GLU A 176 44.508 28.078 74.546 1.00 0.00 H ATOM 2784 2HB GLU A 176 43.676 28.475 76.017 1.00 0.00 H ATOM 2785 1HG GLU A 176 45.432 27.480 77.328 1.00 0.00 H ATOM 2786 2HG GLU A 176 46.249 26.925 75.871 1.00 0.00 H ATOM 2787 N LYS A 177 41.999 26.528 73.638 1.00 0.00 N ATOM 2788 CA LYS A 177 40.691 26.759 73.057 1.00 0.00 C ATOM 2789 C LYS A 177 39.717 25.709 73.512 1.00 0.00 C ATOM 2790 O LYS A 177 38.591 26.015 73.894 1.00 0.00 O ATOM 2791 CB LYS A 177 40.715 26.782 71.520 1.00 0.00 C ATOM 2792 CG LYS A 177 41.373 27.987 70.853 1.00 0.00 C ATOM 2793 CD LYS A 177 41.298 27.855 69.345 1.00 0.00 C ATOM 2794 CE LYS A 177 41.948 29.034 68.641 1.00 0.00 C ATOM 2795 NZ LYS A 177 41.877 28.905 67.172 1.00 0.00 N ATOM 2796 H LYS A 177 42.801 26.580 73.042 1.00 0.00 H ATOM 2797 HA LYS A 177 40.353 27.730 73.387 1.00 0.00 H ATOM 2798 1HB LYS A 177 41.239 25.901 71.157 1.00 0.00 H ATOM 2799 2HB LYS A 177 39.706 26.738 71.139 1.00 0.00 H ATOM 2800 1HG LYS A 177 40.872 28.897 71.157 1.00 0.00 H ATOM 2801 2HG LYS A 177 42.395 28.068 71.143 1.00 0.00 H ATOM 2802 1HD LYS A 177 41.804 26.939 69.038 1.00 0.00 H ATOM 2803 2HD LYS A 177 40.253 27.796 69.038 1.00 0.00 H ATOM 2804 1HE LYS A 177 41.442 29.952 68.942 1.00 0.00 H ATOM 2805 2HE LYS A 177 42.989 29.095 68.941 1.00 0.00 H ATOM 2806 1HZ LYS A 177 42.318 29.706 66.742 1.00 0.00 H ATOM 2807 2HZ LYS A 177 42.354 28.063 66.884 1.00 0.00 H ATOM 2808 3HZ LYS A 177 40.910 28.860 66.884 1.00 0.00 H ATOM 2809 N LEU A 178 40.199 24.483 73.616 1.00 0.00 N ATOM 2810 CA LEU A 178 39.322 23.412 74.027 1.00 0.00 C ATOM 2811 C LEU A 178 38.917 23.589 75.471 1.00 0.00 C ATOM 2812 O LEU A 178 37.743 23.471 75.802 1.00 0.00 O ATOM 2813 CB LEU A 178 39.986 22.058 73.849 1.00 0.00 C ATOM 2814 CG LEU A 178 39.098 20.894 74.217 1.00 0.00 C ATOM 2815 CD1 LEU A 178 37.829 20.988 73.389 1.00 0.00 C ATOM 2816 CD2 LEU A 178 39.843 19.591 73.966 1.00 0.00 C ATOM 2817 H LEU A 178 41.114 24.271 73.223 1.00 0.00 H ATOM 2818 HA LEU A 178 38.428 23.432 73.411 1.00 0.00 H ATOM 2819 1HB LEU A 178 40.289 21.949 72.805 1.00 0.00 H ATOM 2820 2HB LEU A 178 40.883 22.022 74.468 1.00 0.00 H ATOM 2821 HG LEU A 178 38.824 20.955 75.271 1.00 0.00 H ATOM 2822 1HD1 LEU A 178 37.176 20.163 73.636 1.00 0.00 H ATOM 2823 2HD1 LEU A 178 37.319 21.928 73.602 1.00 0.00 H ATOM 2824 3HD1 LEU A 178 38.080 20.946 72.356 1.00 0.00 H ATOM 2825 1HD2 LEU A 178 39.202 18.749 74.234 1.00 0.00 H ATOM 2826 2HD2 LEU A 178 40.115 19.518 72.912 1.00 0.00 H ATOM 2827 3HD2 LEU A 178 40.748 19.566 74.573 1.00 0.00 H ATOM 2828 N THR A 179 39.864 23.964 76.320 1.00 0.00 N ATOM 2829 CA THR A 179 39.556 24.053 77.737 1.00 0.00 C ATOM 2830 C THR A 179 38.697 25.284 78.050 1.00 0.00 C ATOM 2831 O THR A 179 37.905 25.261 78.993 1.00 0.00 O ATOM 2832 CB THR A 179 40.845 24.068 78.576 1.00 0.00 C ATOM 2833 OG1 THR A 179 41.611 25.236 78.267 1.00 0.00 O ATOM 2834 CG2 THR A 179 41.665 22.827 78.274 1.00 0.00 C ATOM 2835 H THR A 179 40.829 24.003 76.005 1.00 0.00 H ATOM 2836 HA THR A 179 38.969 23.177 78.017 1.00 0.00 H ATOM 2837 HB THR A 179 40.590 24.089 79.633 1.00 0.00 H ATOM 2838 HG1 THR A 179 41.797 25.256 77.324 1.00 0.00 H ATOM 2839 1HG2 THR A 179 42.577 22.839 78.869 1.00 0.00 H ATOM 2840 2HG2 THR A 179 41.084 21.938 78.519 1.00 0.00 H ATOM 2841 3HG2 THR A 179 41.921 22.812 77.215 1.00 0.00 H ATOM 2842 N GLY A 180 38.752 26.288 77.170 1.00 0.00 N ATOM 2843 CA GLY A 180 38.010 27.536 77.341 1.00 0.00 C ATOM 2844 C GLY A 180 38.138 28.094 78.756 1.00 0.00 C ATOM 2845 O GLY A 180 39.226 28.101 79.334 1.00 0.00 O ATOM 2846 OXT GLY A 180 37.143 28.543 79.325 1.00 0.00 O ATOM 2847 H GLY A 180 39.503 26.285 76.495 1.00 0.00 H ATOM 2848 1HA GLY A 180 38.376 28.274 76.627 1.00 0.00 H ATOM 2849 2HA GLY A 180 36.958 27.368 77.117 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -1079.35 112.334 745.255 2.34007 45.716 -26.2165 -281.456 0.33993 -106.484 -13.1803 -50.8662 -17.0555 0 5.01273 237.582 -34.3224 0.00567 0.73309 -20.1423 -479.755 GLY:NtermProteinFull_1 -2.75673 0.08843 2.97113 6e-05 0 -0.0576 0.36094 0 0 0 -0.91621 0 0 0.27036 0 0 0 0.79816 0 0.75854 GLY_2 -2.81574 0.49777 1.83925 9e-05 0 -0.03862 0.30217 0 0 0 -0.76775 0 0 -0.09419 0 0.30055 0 0.79816 -0.01679 0.00489 SER_3 -6.53228 0.87259 6.82705 0.00281 0.05502 0.03555 -2.42315 0 0 0 -1.49262 -0.54241 0 0.03735 0.61067 -0.05755 0 -0.28969 -0.28151 -3.17816 SER_4 -1.93959 0.03224 2.99284 0.00166 0.05086 0.06895 -0.89638 0 0 0 -1.11915 0 0 -0.04697 0.09893 -0.2631 0 -0.28969 -0.57334 -1.88274 ASP_5 -6.40919 0.67863 8.87294 0.0092 0.71365 0.81607 -5.86337 0 0 0 -1.50083 -1.82011 0 -0.06039 1.82463 -0.29783 0 -2.14574 -0.33583 -5.51818 ALA_6 -3.05974 0.25506 3.02937 0.00147 0 -0.02876 -0.45945 0 0 0 0 0 0 -0.10871 0 -0.35404 0 1.32468 -0.19787 0.40202 GLU_7 -3.82089 0.29782 4.1273 0.01125 1.09359 -0.17015 -1.91157 0 0 0 -0.42924 0 0 0.00073 2.79806 -0.25652 0 -2.72453 -0.32536 -1.30952 ARG_8 -11.042 1.0463 10.2979 0.02712 0.5752 -0.49137 -2.29447 0 0 0 0 -0.83536 0 0.06435 2.73613 -0.12276 0 -0.09474 -0.32386 -0.45758 ARG_9 -8.23795 0.52809 7.30727 0.01115 0.1908 -0.3146 -3.32272 0 0 0 -0.42102 0 0 -0.03732 1.58176 -0.10314 0 -0.09474 -0.37386 -3.28629 GLN_10 -4.72102 0.29575 4.73653 0.0101 0.7853 -0.34509 -1.30936 0 0 0 0 0 0 0.00351 2.3699 -0.10284 0 -1.45095 -0.29517 -0.02334 ARG_11 -6.17495 0.33337 5.57482 0.02824 0.78149 -0.28289 -1.48138 0 0 0 0 0 0 -0.03719 2.78235 -0.11568 0 -0.09474 -0.3004 1.01306 TRP_12 -13.6616 1.19615 5.79832 0.02631 0.28487 -0.35351 -1.32948 0 0 0 0 0 0 0.06206 2.84778 0.08575 0 2.26099 -0.34004 -3.1224 GLY_13 -3.48504 0.21452 4.00601 0.00013 0 -0.19893 -1.26056 0 0 0 0 0 0 -0.00512 0 0.64706 0 0.79816 0.18026 0.89649 ARG_14 -6.42119 0.32683 6.35083 0.01076 0.19264 -0.28691 -1.28428 0 0 0 0 0 0 -0.02485 1.29345 -0.15589 0 -0.09474 0.16629 0.07293 LEU_15 -8.09386 1.02962 3.48345 0.01992 0.1756 -0.14946 -1.9108 0 0 0 0 0 0 0.03165 0.69521 -0.23847 0 1.66147 -0.22107 -3.51674 PHE_16 -11.0776 1.1451 3.95715 0.02345 0.26646 -0.10268 -2.45799 0 0 0 0 0 0 -0.02404 1.55057 -0.24353 0 1.21829 -0.13805 -5.8829 GLU_17 -4.77301 0.34294 4.73203 0.00599 0.26092 -0.28422 -0.39449 0 0 0 0 0 0 0.03533 2.50765 -0.32233 0 -2.72453 -0.32993 -0.94365 GLU_18 -4.59319 0.28438 4.95044 0.00546 0.24384 -0.19925 -1.8253 0 0 0 -0.37669 0 0 0.0522 2.5632 -0.32033 0 -2.72453 -0.50631 -2.44608 LEU_19 -8.06001 0.95325 2.08232 0.0144 0.05963 -0.25199 -1.11181 0 0 0 0 0 0 0.08756 0.32975 -0.25058 0 1.66147 -0.31816 -4.80417 ASP_20 -7.38462 0.45221 9.41085 0.00969 1.01147 -0.03491 -7.62149 0 0 0 -1.93486 0 0 0.04197 1.67358 -0.6964 0 -2.14574 -0.17404 -7.39229 SER_21 -2.53535 0.13879 3.68685 0.00206 0.05816 -0.37665 -0.79602 0 0 0 0 0 0 -0.01462 0.14739 -0.26406 0 -0.28969 -0.40138 -0.64452 ASN_22 -3.00439 0.32214 3.85767 0.00612 0.29299 -0.54217 -0.51725 0 0 0 0 0 0 0.06474 1.43424 -0.14159 0 -1.34026 -0.50031 -0.06807 LYS_23 -2.70415 0.23827 3.42401 0.01021 0.18152 -0.19997 -1.39007 0 0 0 0 0 0 0.00348 0.83936 -0.15291 0 -0.71458 -0.32972 -0.79456 ASP_24 -3.04048 0.22341 4.41382 0.00424 0.32671 -0.18245 -1.20088 0 0 0 -1.01359 0 0 -0.03594 1.81922 -0.21048 0 -2.14574 -0.30617 -1.34833 GLY_25 -2.46525 0.183 2.76432 5e-05 0 0.03261 -2.57322 0 0 0 -1.30431 0 0 -0.10155 0 -1.46311 0 0.79816 -0.61632 -4.74563 ARG_26 -5.65007 0.34106 4.67831 0.01568 0.60582 -0.5341 -0.56429 0 0 0 -0.38304 0 0 0.07584 1.27903 -0.22612 0 -0.09474 -0.54848 -1.00511 VAL_27 -8.19508 1.33607 1.31803 0.01498 0.03647 0.09138 -1.81714 0 0 0 0 0 0 -0.01767 0.03157 -0.65645 0 2.64269 -0.26444 -5.47961 ASP_28 -4.90283 0.55701 3.87886 0.00373 0.27254 -0.20535 -1.19299 0 0 0 0 0 0 0.00106 1.89906 0.12339 0 -2.14574 -0.23689 -1.94816 VAL_29 -4.47548 0.31368 2.65002 0.01815 0.03322 -0.15376 -0.70189 0 0 0 0 0 0 0.1363 0.55491 0.23093 0 2.64269 -0.18401 1.06475 HIS_30 -3.92632 0.50013 3.4926 0.00438 0.5927 -0.19951 -0.43656 0 0 0 0 0 0 0.01313 1.32742 -0.19323 0 -0.30065 -0.06058 0.8135 GLU_31 -6.39347 0.35854 6.17586 0.01146 0.88617 -0.52681 -1.25547 0 0 0 0 0 0 -0.00384 2.81557 -0.35703 0 -2.72453 -0.22302 -1.23656 LEU_32 -9.46544 1.03762 2.6902 0.02752 0.19284 0.03038 -1.59537 0 0 0 0 0 0 -0.01957 0.93966 -0.2265 0 1.66147 -0.32495 -5.05214 ARG_33 -6.54556 0.38061 6.33324 0.02286 0.58757 -0.087 -2.59436 0 0 0 -0.76286 0 0 0.01254 2.26657 -0.09467 0 -0.09474 -0.22758 -0.80338 GLN_34 -5.45304 0.33422 4.9631 0.01001 0.80913 -0.18392 -1.52165 0 0 0 0 0 0 -0.02656 2.33992 -0.23431 0 -1.45095 -0.33419 -0.74825 GLY_35 -4.88386 0.63372 4.78288 0.00012 0 0.13056 -1.84646 0 0 0 0 0 0 0.02049 0 0.58284 0 0.79816 0.08943 0.30788 LEU_36 -7.55409 0.73962 3.04237 0.0168 0.06671 -0.12514 -1.69744 0 0 0 0 0 0 0.21076 0.21332 -0.29377 0 1.66147 0.12759 -3.59179 ALA_37 -3.38108 0.29006 2.94747 0.00121 0 -0.20439 -1.13289 0 0 0 0 0 0 -0.03043 0 -0.20945 0 1.32468 -0.2947 -0.68952 ARG_38 -5.33268 0.61546 5.50097 0.01273 0.40517 0.17913 -2.26651 0 0 0 -0.37669 0 0 0.07439 1.56094 -0.08492 0 -0.09474 -0.40279 -0.20954 LEU_39 -5.26397 0.5575 2.89905 0.01893 0.17049 -0.03151 -1.02012 0 0 0 0 0 0 -0.06308 1.16297 -0.19597 0 1.66147 -0.32999 -0.43423 GLY_40 -2.00672 0.42575 2.31444 0.00011 0 -0.02271 -0.78305 0 0 0 -0.40208 0 0 -0.14451 0 -1.30785 0 0.79816 -0.34804 -1.47651 ARG_41 -5.10158 0.58533 4.97108 0.01757 0.65075 -0.08095 -1.61103 0 0 0 -0.40208 -0.58211 0 0.05169 1.55702 -0.20015 0 -0.09474 -0.34631 -0.58552 GLY_42 -1.72434 0.02821 1.66476 0.00019 0 0.03325 -0.9747 0 0 0 -0.75099 0 0 0.00928 0 0.26589 0 0.79816 0.86393 0.21365 ASP_43 -3.7818 0.7437 4.24553 0.00398 0.27911 -0.01764 -0.7839 0.037 0 0 0 0 0 -0.02776 1.95248 0.25539 0 -2.14574 1.15096 1.91128 PRO_44 -3.37416 0.97929 2.21512 0.00293 0.07165 -0.10652 -0.88127 0.1138 0 0 0 0 0 -0.05347 0.0455 -1.22353 0 -1.64321 0.09 -3.76388 ASP_45 -1.92359 0.10146 2.27878 0.00414 0.31617 0.15188 -0.79573 0 0 0 -0.76286 0 0 -0.09967 1.40306 -0.0156 0 -2.14574 -0.2472 -1.73491 ARG_46 -3.9431 0.46021 3.7995 0.01571 0.34618 0.13809 -1.64687 0 0 0 0 -0.97174 0 -0.0303 2.11588 -0.04554 0 -0.09474 -0.41563 -0.27234 ALA_47 -4.72607 0.57471 2.69839 0.0014 0 -0.16535 -1.84129 0 0 0 0 0 0 -0.03955 0 -0.2684 0 1.32468 -0.48682 -2.92829 GLN_48 -8.4574 0.66516 5.83591 0.02813 1.35659 -0.52171 -0.92924 0 0 0 0 0 0 -0.02075 3.8862 -0.01125 0 -1.45095 -0.28482 0.09586 GLN_49 -5.54145 0.26235 5.79331 0.00769 0.19976 -0.14088 -2.45556 0 0 0 0 -0.97174 0 0.00331 2.25107 -0.21362 0 -1.45095 -0.20931 -2.46603 GLY_50 -3.53528 0.16438 4.14047 0.00013 0 -0.33869 -0.98677 0 0 0 0 0 0 0.00103 0 0.64948 0 0.79816 0.23234 1.12525 VAL_51 -7.52311 1.05155 3.21682 0.03277 0.05323 -0.04309 -2.48438 0 0 0 0 0 0 0.04614 0.05251 -0.29703 0 2.64269 0.31662 -2.93529 SER_52 -5.93736 0.38199 6.12823 0.00217 0.06895 -0.24126 -2.11312 0 0 0 0 -0.14855 0 -0.01984 0.9113 0.32626 0 -0.28969 0.00369 -0.92723 SER_53 -3.15895 0.13762 4.15677 0.00139 0.02293 -0.30442 -1.52837 0 0 0 0 0 0 -0.04284 0.48373 0.27381 0 -0.28969 -0.0009 -0.24893 ASP_54 -3.79065 0.37643 4.20306 0.0039 0.30094 -0.38783 -1.02487 0 0 0 0 0 0 -0.0194 1.97714 -0.24463 0 -2.14574 -0.20613 -0.95777 TRP_55 -13.7987 2.41777 3.43434 0.09098 0.49307 0.03723 -2.32574 0 0 0 0 0 0 -0.01733 3.88219 -0.01227 0 2.26099 -0.04353 -3.58095 ASP_56 -5.17692 0.55867 5.7507 0.00874 0.37455 -0.40799 -1.59358 0 0 0 0 -0.14855 0 -0.02932 3.55574 -0.72545 0 -2.14574 0.28751 0.30836 ALA_57 -2.47154 0.19419 2.07564 0.00124 0 0.15153 -0.65078 0 0 0 0 0 0 -0.02698 0 -0.15623 0 1.32468 0.04532 0.48709 ASP_58 -2.28614 0.4076 2.91107 0.00667 0.68103 -0.12664 0.25614 0.00489 0 0 -0.49273 0 0 -0.03224 1.61426 -0.59018 0 -2.14574 -0.0413 0.1667 PRO_59 -2.73767 0.46887 1.92468 0.00266 0.0667 -0.22316 0.20418 0.01019 0 0 0 0 0 0.1762 0.20659 -0.82531 0 -1.64321 -0.20672 -2.57601 ASP_60 -1.85486 0.09796 3.01692 0.00867 0.83305 0.21859 -0.24737 0 0 0 -0.54133 0 0 -0.02321 1.41526 -0.64735 0 -2.14574 0.20851 0.33911 GLY_61 -0.83701 0.06133 1.11946 6e-05 0 -0.01358 0.25473 0 0 0 0 0 0 -0.01113 0 -1.46263 0 0.79816 0.06265 -0.02795 GLY_62 -2.34729 0.11225 2.53975 7e-05 0 0.01789 -0.21651 0 0 0 -0.54133 0 0 -0.04118 0 0.70296 0 0.79816 0.16179 1.18656 LEU_63 -9.33257 1.63675 2.29979 0.01615 0.07774 -0.04861 -2.09042 0 0 0 0 0 0 -0.04332 0.68393 -0.23135 0 1.66147 0.73555 -4.6349 SER_64 -6.09616 0.37034 6.27465 0.00189 0.07285 0.29298 -3.32803 0 0 0 -1.31449 -0.53887 0 -0.0148 0.11601 -0.36522 0 -0.28969 -0.06556 -4.8841 LEU_65 -5.59913 0.6885 2.89399 0.02232 0.2062 -0.07767 -0.98629 0 0 0 0 0 0 -0.03042 0.79387 -0.24681 0 1.66147 -0.26903 -0.943 GLU_66 -3.55643 0.14608 3.76115 0.00617 0.26457 -0.40674 -0.90389 0 0 0 0 0 0 0.09416 2.50535 -0.24131 0 -2.72453 -0.33667 -1.39209 GLU_67 -8.70463 0.72881 9.90285 0.00576 0.27032 -0.15639 -3.99892 0 0 0 -1.80723 -0.53887 0 -0.01923 3.26044 -0.29381 0 -2.72453 -0.44403 -4.51946 PHE_68 -11.8606 1.75134 3.05617 0.03081 0.24569 -0.06632 -1.6619 0 0 0 0 0 0 0.06671 3.31943 0.04378 0 1.21829 -0.2455 -4.1021 THR_69 -6.64776 0.81324 5.99063 0.0261 0.06558 -0.17549 -3.24323 0 0 0 -0.91621 0 0 -0.00296 0.29828 -0.02232 0 1.15175 0.04507 -2.61731 ARG_70 -6.29778 0.27882 6.11024 0.01669 0.46556 -0.54406 -1.31143 0 0 0 0 0 0 0.01736 1.57516 -0.14651 0 -0.09474 -0.12632 -0.05699 TYR_71 -10.5766 1.19409 5.67218 0.03057 0.34569 0.08231 -2.13443 0 0 0 0 -1.22444 0 0.01432 1.51546 -0.35905 0.00566 0.58223 -0.19159 -5.04356 LEU_72 -10.5712 1.37269 2.09021 0.02326 0.0887 -0.35562 -2.42216 0 0 0 0 0 0 0.08495 0.34475 -0.27369 0 1.66147 -0.11549 -8.07209 GLN_73 -7.14359 0.4895 5.83403 0.00597 0.16498 -0.03088 -2.47602 0 0 0 -0.76775 0 0 0.09792 2.43172 -0.0955 0 -1.45095 -0.24305 -3.18363 GLU_74 -4.45939 0.23129 4.87015 0.00593 0.25492 -0.31469 -1.53428 0 0 0 0 0 0 0.01068 2.52123 -0.31952 0 -2.72453 -0.37642 -1.83463 ARG_75 -9.90315 0.96174 9.63913 0.01824 0.33746 -0.46136 -3.14486 0 0 0 0 -1.22444 0 -0.03019 2.65899 -0.11348 0 -0.09474 -0.41799 -1.77464 GLU_76 -8.25122 0.54858 9.02616 0.0068 0.28323 0.45459 -6.4823 0 0 0 -1.11915 -0.96316 0 -0.03264 3.52601 -0.16208 0 -2.72453 -0.33515 -6.22485 GLN_77 -5.12681 0.42092 4.37368 0.01226 0.89075 -0.05615 -1.60478 0 0 0 0 0 0 -0.03878 2.26269 -0.11702 0 -1.45095 -0.31019 -0.74437 ARG_78 -7.26513 0.47628 6.64317 0.01025 0.19442 -0.31467 -2.47877 0 0 0 0 0 0 -0.01037 1.29954 -0.15335 0 -0.09474 -0.25097 -1.94433 LEU_79 -10.0592 1.48871 4.15921 0.02367 0.07691 -0.09834 -2.12761 0 0 0 0 0 0 0.07007 0.14004 -0.29381 0 1.66147 -0.25238 -5.21123 LEU_80 -7.91406 0.5627 5.19505 0.01682 0.06918 -0.48311 -2.32732 0 0 0 0 0 0 -0.03517 0.31474 -0.29405 0 1.66147 -0.22879 -3.46253 LEU_81 -6.06796 0.53521 4.97381 0.02135 0.0747 -0.03029 -1.64144 0 0 0 0 0 0 0.09424 0.21904 -0.3045 0 1.66147 -0.2461 -0.71047 MET_82 -11.4986 1.44742 4.91483 0.0042 0.03417 -0.04874 -2.1127 0 0 0 0 0 0 -0.00506 1.53978 0.09701 0 1.65735 0.10788 -3.86243 PHE_83 -12.9151 1.70365 4.96286 0.03039 0.29113 -0.27779 -2.44017 0 0 0 0 0 0 0.00122 2.58859 -0.27827 0 1.21829 0.18688 -4.92833 HIS_84 -7.31923 0.44229 5.86761 0.00672 0.33438 -0.14826 -0.83257 0 0 0 0 0 0 -0.05491 2.1609 0.14761 0 -0.30065 -0.19531 0.10858 SER_85 -3.64695 0.24862 4.03115 0.00194 0.05048 -0.04216 -1.60554 0 0 0 0 0 0 -0.00551 0.21201 -0.07257 0 -0.28969 -0.3522 -1.47041 LEU_86 -7.19256 0.73589 2.72279 0.01871 0.06907 -0.15873 -1.3734 0 0 0 0 0 0 0.00591 0.09564 -0.27487 0 1.66147 -0.26209 -3.95219 ASP_87 -7.74137 0.46049 10.0552 0.00699 0.88984 -0.12642 -7.48504 0 0 0 -1.91741 0 0 0.06589 1.72816 -0.68185 0 -2.14574 -0.11086 -7.00214 ARG_88 -5.02031 0.28619 4.48738 0.01876 0.52377 -0.49294 -0.9061 0 0 0 0 0 0 -0.03097 2.22559 -0.13659 0 -0.09474 -0.30438 0.55566 ASN_89 -3.39871 0.30484 4.29264 0.00524 0.30915 -0.38072 -0.88512 0 0 0 0 -0.95503 0 -0.04599 1.69596 -0.38226 0 -1.34026 -0.50398 -1.28424 GLN_90 -3.56878 0.2765 4.52566 0.01095 0.58434 -0.20958 -2.01344 0 0 0 0 0 0 -0.02881 2.00059 -0.22355 0 -1.45095 -0.3884 -0.48547 ASP_91 -3.5021 0.31029 4.75214 0.00448 0.33289 -0.0036 -0.91539 0 0 0 -1.39507 0 0 0.01218 1.89759 -0.15859 0 -2.14574 -0.3083 -1.1192 GLY_92 -3.71915 0.38405 3.01045 5e-05 0 -0.24754 -1.14153 0 0 0 -0.93109 0 0 -0.12282 0 -1.39792 0 0.79816 -0.66856 -4.03591 HIS_D_93 -5.75722 0.87359 4.39656 0.00474 0.41611 -0.35866 0.42891 0 0 0 -0.40874 0 0 0.01953 1.78958 -0.23877 0 -0.30065 -0.58336 0.28162 ILE_94 -8.52448 0.743 1.59545 0.03266 0.07332 0.09909 -1.92818 0 0 0 0 0 0 0.05014 0.23316 -0.73274 0 2.30374 -0.30057 -6.35543 ASP_95 -5.15646 0.3824 5.09129 0.00324 0.30895 -0.05788 -3.90256 0 0 0 -1.53371 0 0 0.08225 3.178 0.07336 0 -2.14574 -0.13835 -3.81521 VAL_96 -6.82682 1.1819 1.84642 0.01796 0.06608 -0.08123 -2.06856 0 0 0 -0.64917 0 0 -0.03792 0.96497 0.06516 0 2.64269 -0.05151 -2.93003 SER_97 -4.58942 0.66922 4.00411 0.00157 0.02444 -0.33933 -1.17923 0 0 0 0 0 0 -0.02833 0.41297 0.31635 0 -0.28969 -0.07795 -1.07527 GLU_98 -7.79014 0.23785 8.6815 0.00702 0.28555 0.11786 -2.77132 0 0 0 -0.88455 -0.95503 0 0.14385 2.98008 -0.35981 0 -2.72453 -0.22692 -3.25859 ILE_99 -9.27544 1.03343 2.29228 0.03092 0.05764 -0.06258 -1.57221 0 0 0 0 0 0 -0.05532 0.10937 -0.4565 0 2.30374 -0.18123 -5.7759 GLN_100 -8.09643 0.64261 5.78887 0.00948 0.18054 -0.25754 -2.43786 0 0 0 -0.8009 0 0 -0.02764 3.07655 0.00012 0 -1.45095 0.02784 -3.3453 GLN_101 -6.83091 0.45787 6.01494 0.00772 0.20568 -0.46688 -2.49197 0 0 0 0 0 0 0.0337 2.23279 -0.1102 0 -1.45095 -0.17136 -2.56958 SER_102 -6.16671 0.55392 5.78161 0.00169 0.04563 0.18722 -2.24061 0 0 0 0 0 0 0.09918 0.34646 0.18423 0 -0.28969 -0.2445 -1.74157 PHE_103 -11.9141 1.7296 3.05281 0.04659 0.20354 -0.02313 -1.88216 0 0 0 0 0 0 -0.02445 4.06355 0.07113 0 1.21829 -0.19058 -3.64892 ARG_104 -5.40869 0.42545 5.03364 0.01308 0.33061 -0.12944 -1.62053 0 0 0 0 0 0 0.29433 1.80684 -0.13007 0 -0.09474 -0.2598 0.26067 ALA_105 -3.28446 0.46027 2.47019 0.00124 0 -0.14972 -0.62973 0 0 0 0 0 0 -0.04297 0 -0.08332 0 1.32468 -0.37114 -0.30495 LEU_106 -7.58009 1.11024 1.75016 0.02303 0.09885 -0.08792 -0.94357 0 0 0 0 0 0 -0.05434 0.08846 -0.15327 0 1.66147 -0.43929 -4.52629 GLY_107 -2.83624 0.43757 2.6849 6e-05 0 0.00451 -1.1263 0 0 0 0 0 0 0.0493 0 -1.44834 0 0.79816 -0.75222 -2.18859 ILE_108 -9.38676 0.88112 2.56642 0.04287 0.07043 -0.23046 -0.7437 0 0 0 0 0 0 -0.03861 0.2766 -0.41891 0 2.30374 -0.68677 -5.36404 SER_109 -2.88511 0.19988 2.36385 0.0029 0.05813 0.03222 -1.44292 0 0 0 0 0 0 -0.03882 0.33099 0.44152 0 -0.28969 -0.10823 -1.33526 ILE_110 -7.11378 1.35013 0.3229 0.03605 0.09374 0.06899 -0.87928 0 0 0 -0.8009 0 0 0.05691 0.31614 0.09217 0 2.30374 0.19201 -3.96118 SER_111 -4.35017 0.53822 4.27453 0.00163 0.07398 -0.02111 -1.0781 0 0 0 -0.84971 0 0 -0.00531 0.15298 -0.38533 0 -0.28969 -0.14239 -2.08047 LEU_112 -5.91936 0.61882 2.63652 0.02086 0.08373 -0.25609 -0.52246 0 0 0 0 0 0 -0.02279 0.13267 -0.3117 0 1.66147 -0.39982 -2.27814 GLU_113 -4.29047 0.38858 4.38094 0.00807 0.34263 -0.256 -0.66294 0 0 0 0 0 0 0.05829 2.78968 -0.16214 0 -2.72453 -0.36661 -0.4945 GLN_114 -8.5996 0.84545 7.21238 0.00922 0.62703 -0.49952 -1.72768 0 0 0 -1.39567 0 0 0.01189 2.32102 -0.22434 0 -1.45095 -0.35493 -3.2257 ALA_115 -7.53393 0.8508 2.8156 0.00132 0 0.11977 -1.54825 0 0 0 0 0 0 0.0793 0 -0.05212 0 1.32468 -0.33437 -4.2772 GLU_116 -7.49859 0.85188 5.79154 0.00555 0.23603 -0.1625 -2.31367 0 0 0 0 0 0 -0.03514 2.63109 -0.34139 0 -2.72453 -0.39015 -3.94989 LYS_117 -6.41714 0.37229 5.39976 0.00718 0.10836 -0.18157 -1.71038 0 0 0 0 0 0 0.24552 1.13975 -0.06874 0 -0.71458 -0.41746 -2.23702 ILE_118 -9.23549 1.20589 2.15258 0.02968 0.06914 -0.18221 -1.78572 0 0 0 0 0 0 -0.0576 0.15153 -0.44966 0 2.30374 -0.20034 -5.99847 LEU_119 -10.515 1.85137 3.39347 0.01954 0.08151 -0.11725 -2.24617 0 0 0 0 0 0 -0.04948 0.1681 -0.29537 0 1.66147 -0.16253 -6.21037 HIS_120 -5.6579 0.35575 4.38492 0.00352 0.35448 -0.52244 -1.05436 0 0 0 0 0 0 -0.04079 1.97501 0.04921 0 -0.30065 -0.2942 -0.74744 SER_121 -3.11265 0.12961 3.45358 0.00135 0.02316 -0.33325 -0.96745 0 0 0 0 0 0 0.0768 0.46511 0.30056 0 -0.28969 -0.11016 -0.36304 MET_122 -8.67333 1.53313 2.41893 0.02397 0.08565 -0.15209 -1.22122 0 0 0 0 0 0 0.13799 0.92541 0.00171 0 1.65735 0.06946 -3.19305 ASP_123 -6.66731 0.9924 9.77941 0.01531 1.07284 0.18635 -8.41679 0 0 0 -1.39107 -0.48836 0 0.01019 1.80013 -0.75029 0 -2.14574 0.00769 -5.99525 ARG_124 -4.61299 0.26954 5.65546 0.01325 0.39979 -0.62224 -1.77943 0 0 0 0 0 0 -0.05469 2.18437 -0.17953 0 -0.09474 -0.29283 0.88595 ASP_125 -2.48281 0.19405 2.96372 0.0055 0.3511 -0.4817 -0.53791 0 0 0 0 0 0 0.04401 2.01455 -0.1601 0 -2.14574 -0.45476 -0.69009 GLY_126 -2.15493 0.11069 2.76894 0.00011 0 0.0779 -1.56243 0 0 0 0 0 0 -0.07332 0 -1.29319 0 0.79816 -0.44289 -1.77095 THR_127 -3.96085 0.54161 5.04426 0.00976 0.06451 0.13982 -2.22878 0 0 0 -1.83015 -0.48836 0 0.17645 0.03163 -0.36225 0 1.15175 -0.37313 -2.08373 MET_128 -6.45873 0.77154 3.12143 0.01496 0.11233 -0.32746 -1.2785 0 0 0 -0.49929 0 0 0.12529 0.78137 0.34498 0 1.65735 0.22974 -1.40499 THR_129 -4.47544 0.63934 3.70066 0.01091 0.05545 -0.25362 0.14994 0 0 0 -0.93836 0 0 -0.02051 0.05918 0.01505 0 1.15175 0.50706 0.60141 ILE_130 -8.72296 1.33256 1.43817 0.03606 0.07317 0.12574 -2.04722 0 0 0 0 0 0 -0.0209 0.72017 -0.51333 0 2.30374 -0.10685 -5.38164 ASP_131 -5.6577 0.35201 5.89229 0.00323 0.3059 -0.13132 -3.64386 0 0 0 -1.53318 0 0 0.00175 3.09305 -0.00019 0 -2.14574 -0.28332 -3.74707 TRP_132 -7.7054 0.67066 4.67576 0.02678 0.26929 0.05855 -2.32452 0 0 0 -0.62218 0 0 -0.03885 3.20241 -0.03823 0 2.26099 -0.15708 0.2782 GLN_133 -5.87112 0.31931 6.24282 0.00702 0.1896 -0.10539 -2.31752 0 0 0 0 -1.00816 0 -0.04359 2.22933 -0.18816 0 -1.45095 -0.2499 -2.24669 GLU_134 -8.12573 0.29871 8.7623 0.00664 0.27804 -0.18744 -2.0319 0 0 0 -0.911 0 0 0.01481 2.98384 -0.25133 0 -2.72453 -0.29993 -2.18751 TRP_135 -13.4412 1.95128 2.82685 0.02249 0.41681 0.1488 -1.87594 0 0 0 0 0 0 -0.00894 1.97162 -0.31753 0 2.26099 -0.11166 -6.15639 ARG_136 -10.7554 0.82522 9.29296 0.01347 0.42362 0.2524 -2.93291 0 0 0 0 -1.2327 0 -0.01739 1.98087 -0.16199 0 -0.09474 -0.09534 -2.5019 ASP_137 -5.36013 0.3761 6.81493 0.00304 0.63507 -0.31526 -3.16449 0 0 0 0 -0.83536 0 -0.00839 2.95368 0.06771 0 -2.14574 -0.26856 -1.24739 HIS_138 -7.9308 1.00255 5.35123 0.00403 0.51631 -0.34345 -1.21283 0 0 0 0 -0.58211 0 0.44717 1.70788 -0.16583 0 -0.30065 -0.08635 -1.59286 PHE_139 -11.3922 1.67095 2.04777 0.02259 0.2231 -0.21843 -2.05128 0 0 0 0 0 0 0.17461 1.9037 -0.22639 0 1.21829 -0.16204 -6.78936 LEU_140 -7.23668 1.12337 2.05978 0.02316 0.18302 -0.19266 -0.63608 0 0 0 0 0 0 0.00128 0.5433 -0.20058 0 1.66147 -0.18567 -2.85629 LEU_141 -5.75521 0.4874 -0.4665 0.02096 0.11177 -0.20907 -0.32572 0 0 0 0 0 0 -0.04257 0.05749 0.00311 0 1.66147 -0.16038 -4.61726 HIS_142 -8.2738 0.6392 6.32111 0.01108 0.33258 -0.13347 -0.30829 0 0 0 0 0 0 0.00777 2.80378 -0.03543 0 -0.30065 -0.33652 0.72736 SER_143 -2.53975 0.15121 2.33306 0.00223 0.06018 -0.35933 0.11321 0 0 0 0 0 0 -0.00202 0.1522 -0.31092 0 -0.28969 -0.39204 -1.08165 LEU_144 -7.27824 1.23041 1.50352 0.02382 0.07293 -0.52251 -0.41222 0 0 0 0 0 0 -0.0538 1.52427 -0.12188 0 1.66147 -0.50454 -2.87678 GLU_145 -4.58771 0.11567 4.56591 0.0067 0.30944 -0.11458 -1.52793 0 0 0 -1.13621 0 0 -0.04108 2.34124 -0.14651 0 -2.72453 -0.2792 -3.21878 ASN_146 -6.54701 0.7497 5.1389 0.00455 0.21864 -0.19407 -1.56926 0 0 0 -1.02732 0 0 0.00317 2.6645 -0.30126 0 -1.34026 0.04956 -2.15015 VAL_147 -7.97583 1.37978 1.79609 0.03658 0.05907 0.14854 -1.24236 0 0 0 -1.02732 0 0 -0.04563 0.18758 -0.04967 0 2.64269 -0.0807 -4.17118 GLU_148 -6.66861 0.61815 4.79699 0.00894 1.28272 -0.48791 -0.44568 0 0 0 0 0 0 0.08244 4.61665 -0.23593 0 -2.72453 -0.38178 0.46144 ASP_149 -6.69068 1.08659 6.70872 0.0036 0.29324 -0.26551 -2.54605 0 0 0 -1.13621 0 0 0.00084 1.50062 -0.06713 0 -2.14574 -0.3866 -3.64429 VAL_150 -9.52557 1.34466 2.57464 0.036 0.05545 -0.02999 -1.58905 0 0 0 0 0 0 -0.03437 0.14115 -0.1495 0 2.64269 -0.21413 -4.74801 LEU_151 -8.55288 0.84068 2.76431 0.02115 0.07051 -0.18275 -1.96119 0 0 0 0 0 0 0.064 0.28112 -0.27446 0 1.66147 -0.22863 -5.49667 TYR_152 -6.36414 0.61699 5.51793 0.02176 0.2518 -0.21614 -2.01028 0 0 0 0 0 0 -0.01955 1.54886 -0.14117 0 0.58223 -0.20369 -0.4154 PHE_153 -9.33463 0.67212 5.4966 0.02173 0.25623 -0.11318 -3.2111 0 0 0 0 0 0 0.01514 1.39628 -0.34067 0 1.21829 -0.0886 -4.01179 TRP_154 -12.1846 1.05257 2.96911 0.02772 0.29171 -0.32173 -2.79395 0 0 0 0 0 0 0.086 2.56563 0.03719 0 2.26099 -0.23396 -6.24333 LYS_155 -6.87254 0.37525 5.59779 0.01649 0.23528 -0.40777 -0.98102 0 0 0 0 0 0 0.08101 2.35115 -0.15799 0 -0.71458 -0.27188 -0.7488 HIS_156 -4.68697 0.19862 3.38628 0.0051 0.67843 -0.27896 -0.78959 0 0 0 0 0 0 0.01194 1.50846 -0.12908 0 -0.30065 0.32205 -0.07438 SER_157 -3.6289 0.16407 3.35336 0.0019 0.07513 -0.08457 -1.04238 0 0 0 -0.75099 0 0 0.03497 0.74267 0.37744 0 -0.28969 0.90508 -0.1419 THR_158 -4.28867 0.42873 2.61426 0.00883 0.05978 -0.10594 0.21321 0 0 0 0 0 0 -0.02798 0.20932 0.04827 0 1.15175 0.5922 0.90377 VAL_159 -4.34549 0.39792 2.42949 0.03114 0.06108 -0.3705 -0.4946 0 0 0 0 0 0 0.11824 0.01147 1.13652 0 2.64269 5.06604 6.68402 LEU_160 -7.09361 0.5156 1.90537 0.03167 0.06197 -0.24261 -1.10415 0 0 0 0 0 0 0.13892 0.06011 -0.33573 0 1.66147 4.89587 0.4949 ASP_161 -2.58627 0.19244 2.54066 0.00923 0.85657 -0.28327 -0.60725 0 0 0 -0.54597 0 0 -0.00717 1.64274 -0.6999 0 -2.14574 -0.1596 -1.79352 ILE_162 -7.09915 0.73502 0.99179 0.02798 0.08114 0.01949 -0.54818 0 0 0 0 0 0 0.44266 0.22147 -0.71038 0 2.30374 -0.29715 -3.83157 GLY_163 -3.31245 0.46125 2.67412 0.00088 0 0.24916 -2.70026 0 0 0 0 0 0 1.97324 0 0.02996 0 0.79816 0.68035 0.85442 GLU_164 -2.77568 0.19175 2.84474 0.0115 0.39115 -0.09295 1.1652 0 0 0 0 0 0 0.05538 2.50322 0.12233 0 -2.72453 1.19606 2.88816 CYS_165 -3.71235 0.7024 2.6998 0.00304 0.01392 0.17605 -1.23284 0 0 0 0 0 0 0.01015 0.18967 0.37203 0 3.25479 0.25299 2.72964 LEU_166 -6.21119 0.34162 0.55715 0.01357 0.08908 -0.17267 0.09437 0 0 0 0 0 0 -0.054 0.22708 -0.16629 0 1.66147 -0.07896 -3.69876 THR_167 -2.31697 0.22032 1.47319 0.0098 0.05956 -0.18285 -0.05389 0 0 0 0 0 0 0.10539 0.04297 -0.01579 0 1.15175 0.01467 0.50814 VAL_168 -4.97025 1.17695 0.35991 0.04384 0.05998 -0.18815 0.19388 0.03956 0 0 0 0 0 0.24453 0.02019 -0.27787 0 2.64269 0.15857 -0.49618 PRO_169 -4.40317 0.84783 1.97747 0.00312 0.07776 -0.11884 -0.86596 0.1345 0 0 0 0 0 -0.08151 0.0706 -0.99489 0 -1.64321 -0.2428 -5.23911 ASP_170 -1.42982 0.11239 1.62866 0.00441 0.33102 -0.04727 0.51939 0 0 0 0 0 0 -0.07324 1.43185 -0.03004 0 -2.14574 -0.49682 -0.19522 GLU_171 -1.86979 0.22893 1.53506 0.00659 0.30094 -0.16496 0.19538 0 0 0 0 0 0 0.20279 2.55379 -0.20817 0 -2.72453 -0.42573 -0.36971 PHE_172 -8.08274 0.91194 3.65724 0.05184 0.19384 -0.37217 -1.45628 0 0 0 0 0 0 0.1291 3.50818 -0.01025 0 1.21829 -0.48108 -0.7321 SER_173 -5.0476 0.55618 6.23916 0.0031 0.07907 0.22678 -2.33501 0 0 0 -1.66646 0 0 -0.02154 0.17265 -0.48265 0 -0.28969 -0.43703 -3.00304 GLN_174 -4.69941 0.18631 4.31424 0.01908 1.02385 -0.07571 -1.03649 0 0 0 0 0 0 -0.02187 3.7237 0.03783 0 -1.45095 0.00295 2.02355 GLU_175 -3.49046 0.26028 3.72091 0.00643 0.26605 -0.0891 -0.71043 0 0 0 0 0 0 0.01981 2.60549 -0.2499 0 -2.72453 0.08496 -0.30049 GLU_176 -6.89322 0.61313 6.85913 0.00638 0.27009 -0.0476 -1.63661 0 0 0 -1.66646 0 0 -0.0478 2.86786 -0.35809 0 -2.72453 -0.41153 -3.16925 LYS_177 -8.27551 1.19252 5.73868 0.00698 0.10535 -0.41269 -2.06478 0 0 0 0 0 0 -0.03814 0.91319 -0.0309 0 -0.71458 -0.48953 -4.06941 LEU_178 -7.32683 1.07152 1.90913 0.03823 0.20495 -0.27804 -0.27025 0 0 0 0 0 0 -0.00079 0.77217 -0.24144 0 1.66147 -0.29872 -2.75861 THR_179 -3.35278 0.16703 3.27482 0.00773 0.05591 -0.07158 -0.43446 0 0 0 0 0 0 -0.02975 0.0941 0.0549 0 1.15175 -0.20096 0.71671 GLY:CtermProteinFull_180 -2.83504 0.2203 2.78954 0.00011 0 -0.22957 -0.09694 0 0 0 0 0 0 0 0 0 0 0.79816 -0.12699 0.51958 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb