HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 136.727 82.971 82.417 1.00 0.00 N ATOM 2 CA LEU A 1 136.502 84.335 82.880 1.00 0.00 C ATOM 3 C LEU A 1 135.280 84.957 82.218 1.00 0.00 C ATOM 4 O LEU A 1 134.518 85.679 82.861 1.00 0.00 O ATOM 5 CB LEU A 1 137.736 85.200 82.596 1.00 0.00 C ATOM 6 CG LEU A 1 139.025 84.780 83.316 1.00 0.00 C ATOM 7 CD1 LEU A 1 140.177 85.652 82.833 1.00 0.00 C ATOM 8 CD2 LEU A 1 138.822 84.912 84.819 1.00 0.00 C ATOM 9 1H LEU A 1 137.543 82.589 82.874 1.00 0.00 H ATOM 10 2H LEU A 1 135.922 82.403 82.637 1.00 0.00 H ATOM 11 3H LEU A 1 136.873 82.974 81.417 1.00 0.00 H ATOM 12 HA LEU A 1 136.331 84.310 83.955 1.00 0.00 H ATOM 13 1HB LEU A 1 137.934 85.181 81.525 1.00 0.00 H ATOM 14 2HB LEU A 1 137.515 86.227 82.886 1.00 0.00 H ATOM 15 HG LEU A 1 139.267 83.746 83.072 1.00 0.00 H ATOM 16 1HD1 LEU A 1 141.095 85.358 83.342 1.00 0.00 H ATOM 17 2HD1 LEU A 1 140.302 85.526 81.758 1.00 0.00 H ATOM 18 3HD1 LEU A 1 139.959 86.697 83.053 1.00 0.00 H ATOM 19 1HD2 LEU A 1 139.735 84.614 85.338 1.00 0.00 H ATOM 20 2HD2 LEU A 1 138.586 85.947 85.066 1.00 0.00 H ATOM 21 3HD2 LEU A 1 138.001 84.268 85.133 1.00 0.00 H ATOM 22 N GLN A 2 135.110 84.687 80.926 1.00 0.00 N ATOM 23 CA GLN A 2 133.946 85.169 80.192 1.00 0.00 C ATOM 24 C GLN A 2 132.668 84.524 80.700 1.00 0.00 C ATOM 25 O GLN A 2 132.591 83.304 80.848 1.00 0.00 O ATOM 26 CB GLN A 2 134.092 84.909 78.691 1.00 0.00 C ATOM 27 CG GLN A 2 132.884 85.360 77.873 1.00 0.00 C ATOM 28 CD GLN A 2 132.741 86.876 77.842 1.00 0.00 C ATOM 29 OE1 GLN A 2 133.683 87.588 77.485 1.00 0.00 O ATOM 30 NE2 GLN A 2 131.564 87.377 78.214 1.00 0.00 N ATOM 31 H GLN A 2 135.797 84.124 80.446 1.00 0.00 H ATOM 32 HA GLN A 2 133.862 86.244 80.348 1.00 0.00 H ATOM 33 1HB GLN A 2 134.973 85.430 78.316 1.00 0.00 H ATOM 34 2HB GLN A 2 134.244 83.844 78.519 1.00 0.00 H ATOM 35 1HG GLN A 2 133.000 85.005 76.850 1.00 0.00 H ATOM 36 2HG GLN A 2 131.979 84.943 78.308 1.00 0.00 H ATOM 37 1HE2 GLN A 2 131.419 88.367 78.210 1.00 0.00 H ATOM 38 2HE2 GLN A 2 130.818 86.765 78.498 1.00 0.00 H ATOM 39 N LEU A 3 131.671 85.355 80.966 1.00 0.00 N ATOM 40 CA LEU A 3 130.382 84.888 81.442 1.00 0.00 C ATOM 41 C LEU A 3 129.360 84.784 80.316 1.00 0.00 C ATOM 42 O LEU A 3 129.446 85.492 79.312 1.00 0.00 O ATOM 43 CB LEU A 3 129.868 85.830 82.526 1.00 0.00 C ATOM 44 CG LEU A 3 130.732 85.975 83.745 1.00 0.00 C ATOM 45 CD1 LEU A 3 130.066 86.965 84.693 1.00 0.00 C ATOM 46 CD2 LEU A 3 130.919 84.614 84.397 1.00 0.00 C ATOM 47 H LEU A 3 131.804 86.344 80.807 1.00 0.00 H ATOM 48 HA LEU A 3 130.515 83.899 81.875 1.00 0.00 H ATOM 49 1HB LEU A 3 129.747 86.810 82.096 1.00 0.00 H ATOM 50 2HB LEU A 3 128.907 85.487 82.856 1.00 0.00 H ATOM 51 HG LEU A 3 131.705 86.377 83.464 1.00 0.00 H ATOM 52 1HD1 LEU A 3 130.681 87.082 85.583 1.00 0.00 H ATOM 53 2HD1 LEU A 3 129.960 87.930 84.196 1.00 0.00 H ATOM 54 3HD1 LEU A 3 129.080 86.592 84.978 1.00 0.00 H ATOM 55 1HD2 LEU A 3 131.547 84.719 85.282 1.00 0.00 H ATOM 56 2HD2 LEU A 3 129.955 84.211 84.687 1.00 0.00 H ATOM 57 3HD2 LEU A 3 131.397 83.935 83.691 1.00 0.00 H ATOM 58 N THR A 4 128.381 83.905 80.502 1.00 0.00 N ATOM 59 CA THR A 4 127.249 83.801 79.587 1.00 0.00 C ATOM 60 C THR A 4 126.226 84.893 79.831 1.00 0.00 C ATOM 61 O THR A 4 126.235 85.520 80.877 1.00 0.00 O ATOM 62 CB THR A 4 126.562 82.433 79.712 1.00 0.00 C ATOM 63 OG1 THR A 4 125.969 82.307 81.012 1.00 0.00 O ATOM 64 CG2 THR A 4 127.569 81.321 79.506 1.00 0.00 C ATOM 65 H THR A 4 128.423 83.297 81.311 1.00 0.00 H ATOM 66 HA THR A 4 127.628 83.846 78.566 1.00 0.00 H ATOM 67 HB THR A 4 125.777 82.352 78.960 1.00 0.00 H ATOM 68 HG1 THR A 4 125.376 83.048 81.166 1.00 0.00 H ATOM 69 1HG2 THR A 4 127.070 80.357 79.597 1.00 0.00 H ATOM 70 2HG2 THR A 4 128.012 81.409 78.515 1.00 0.00 H ATOM 71 3HG2 THR A 4 128.352 81.397 80.262 1.00 0.00 H ATOM 72 N ARG A 5 125.275 85.036 78.912 1.00 0.00 N ATOM 73 CA ARG A 5 124.194 86.007 79.077 1.00 0.00 C ATOM 74 C ARG A 5 123.465 85.837 80.409 1.00 0.00 C ATOM 75 O ARG A 5 123.282 86.805 81.151 1.00 0.00 O ATOM 76 CB ARG A 5 123.187 85.878 77.944 1.00 0.00 C ATOM 77 CG ARG A 5 122.036 86.870 77.997 1.00 0.00 C ATOM 78 CD ARG A 5 121.122 86.713 76.834 1.00 0.00 C ATOM 79 NE ARG A 5 119.990 87.625 76.904 1.00 0.00 N ATOM 80 CZ ARG A 5 119.000 87.687 75.992 1.00 0.00 C ATOM 81 NH1 ARG A 5 119.014 86.887 74.949 1.00 0.00 N ATOM 82 NH2 ARG A 5 118.013 88.553 76.147 1.00 0.00 N ATOM 83 H ARG A 5 125.334 84.514 78.050 1.00 0.00 H ATOM 84 HA ARG A 5 124.623 87.008 79.053 1.00 0.00 H ATOM 85 1HB ARG A 5 123.694 86.012 76.990 1.00 0.00 H ATOM 86 2HB ARG A 5 122.759 84.875 77.950 1.00 0.00 H ATOM 87 1HG ARG A 5 121.461 86.712 78.911 1.00 0.00 H ATOM 88 2HG ARG A 5 122.431 87.887 77.988 1.00 0.00 H ATOM 89 1HD ARG A 5 121.666 86.916 75.913 1.00 0.00 H ATOM 90 2HD ARG A 5 120.737 85.694 76.811 1.00 0.00 H ATOM 91 HE ARG A 5 119.944 88.257 77.693 1.00 0.00 H ATOM 92 1HH1 ARG A 5 119.768 86.225 74.831 1.00 0.00 H ATOM 93 2HH1 ARG A 5 118.272 86.934 74.266 1.00 0.00 H ATOM 94 1HH2 ARG A 5 118.002 89.169 76.948 1.00 0.00 H ATOM 95 2HH2 ARG A 5 117.272 88.600 75.464 1.00 0.00 H ATOM 96 N THR A 6 123.201 84.580 80.771 1.00 0.00 N ATOM 97 CA THR A 6 122.572 84.238 82.039 1.00 0.00 C ATOM 98 C THR A 6 123.448 84.558 83.238 1.00 0.00 C ATOM 99 O THR A 6 122.973 85.131 84.216 1.00 0.00 O ATOM 100 CB THR A 6 122.202 82.749 82.084 1.00 0.00 C ATOM 101 OG1 THR A 6 121.243 82.461 81.057 1.00 0.00 O ATOM 102 CG2 THR A 6 121.618 82.405 83.438 1.00 0.00 C ATOM 103 H THR A 6 123.348 83.844 80.095 1.00 0.00 H ATOM 104 HA THR A 6 121.660 84.827 82.134 1.00 0.00 H ATOM 105 HB THR A 6 123.096 82.149 81.907 1.00 0.00 H ATOM 106 HG1 THR A 6 121.640 82.617 80.197 1.00 0.00 H ATOM 107 1HG2 THR A 6 121.356 81.348 83.468 1.00 0.00 H ATOM 108 2HG2 THR A 6 122.358 82.621 84.208 1.00 0.00 H ATOM 109 3HG2 THR A 6 120.724 83.001 83.612 1.00 0.00 H ATOM 110 N GLN A 7 124.725 84.178 83.162 1.00 0.00 N ATOM 111 CA GLN A 7 125.646 84.427 84.261 1.00 0.00 C ATOM 112 C GLN A 7 125.853 85.923 84.466 1.00 0.00 C ATOM 113 O GLN A 7 125.864 86.395 85.602 1.00 0.00 O ATOM 114 CB GLN A 7 126.979 83.747 83.983 1.00 0.00 C ATOM 115 CG GLN A 7 126.939 82.243 84.083 1.00 0.00 C ATOM 116 CD GLN A 7 128.237 81.599 83.631 1.00 0.00 C ATOM 117 OE1 GLN A 7 128.898 82.072 82.702 1.00 0.00 O ATOM 118 NE2 GLN A 7 128.613 80.508 84.289 1.00 0.00 N ATOM 119 H GLN A 7 125.063 83.690 82.338 1.00 0.00 H ATOM 120 HA GLN A 7 125.224 84.007 85.172 1.00 0.00 H ATOM 121 1HB GLN A 7 127.310 84.008 82.990 1.00 0.00 H ATOM 122 2HB GLN A 7 127.716 84.115 84.687 1.00 0.00 H ATOM 123 1HG GLN A 7 126.762 81.966 85.121 1.00 0.00 H ATOM 124 2HG GLN A 7 126.135 81.870 83.454 1.00 0.00 H ATOM 125 1HE2 GLN A 7 129.460 80.038 84.038 1.00 0.00 H ATOM 126 2HE2 GLN A 7 128.050 80.156 85.038 1.00 0.00 H ATOM 127 N ILE A 8 125.846 86.678 83.365 1.00 0.00 N ATOM 128 CA ILE A 8 125.990 88.123 83.430 1.00 0.00 C ATOM 129 C ILE A 8 124.767 88.719 84.088 1.00 0.00 C ATOM 130 O ILE A 8 124.882 89.496 85.030 1.00 0.00 O ATOM 131 CB ILE A 8 126.185 88.770 82.049 1.00 0.00 C ATOM 132 CG1 ILE A 8 127.516 88.366 81.468 1.00 0.00 C ATOM 133 CG2 ILE A 8 126.076 90.286 82.169 1.00 0.00 C ATOM 134 CD1 ILE A 8 127.670 88.704 80.016 1.00 0.00 C ATOM 135 H ILE A 8 126.020 86.227 82.484 1.00 0.00 H ATOM 136 HA ILE A 8 126.865 88.362 84.036 1.00 0.00 H ATOM 137 HB ILE A 8 125.418 88.408 81.367 1.00 0.00 H ATOM 138 1HG1 ILE A 8 128.308 88.861 82.027 1.00 0.00 H ATOM 139 2HG1 ILE A 8 127.639 87.304 81.587 1.00 0.00 H ATOM 140 1HG2 ILE A 8 126.215 90.740 81.188 1.00 0.00 H ATOM 141 2HG2 ILE A 8 125.091 90.551 82.555 1.00 0.00 H ATOM 142 3HG2 ILE A 8 126.844 90.654 82.850 1.00 0.00 H ATOM 143 1HD1 ILE A 8 128.653 88.382 79.669 1.00 0.00 H ATOM 144 2HD1 ILE A 8 126.896 88.193 79.440 1.00 0.00 H ATOM 145 3HD1 ILE A 8 127.574 89.779 79.880 1.00 0.00 H ATOM 146 N THR A 9 123.605 88.170 83.733 1.00 0.00 N ATOM 147 CA THR A 9 122.353 88.632 84.303 1.00 0.00 C ATOM 148 C THR A 9 122.354 88.456 85.805 1.00 0.00 C ATOM 149 O THR A 9 122.050 89.388 86.543 1.00 0.00 O ATOM 150 CB THR A 9 121.150 87.888 83.697 1.00 0.00 C ATOM 151 OG1 THR A 9 121.096 88.129 82.285 1.00 0.00 O ATOM 152 CG2 THR A 9 119.863 88.366 84.341 1.00 0.00 C ATOM 153 H THR A 9 123.568 87.665 82.856 1.00 0.00 H ATOM 154 HA THR A 9 122.229 89.687 84.060 1.00 0.00 H ATOM 155 HB THR A 9 121.262 86.818 83.866 1.00 0.00 H ATOM 156 HG1 THR A 9 121.897 87.793 81.874 1.00 0.00 H ATOM 157 1HG2 THR A 9 119.019 87.833 83.906 1.00 0.00 H ATOM 158 2HG2 THR A 9 119.901 88.174 85.416 1.00 0.00 H ATOM 159 3HG2 THR A 9 119.745 89.435 84.168 1.00 0.00 H ATOM 160 N TYR A 10 122.830 87.295 86.246 1.00 0.00 N ATOM 161 CA TYR A 10 122.917 86.988 87.662 1.00 0.00 C ATOM 162 C TYR A 10 123.912 87.913 88.353 1.00 0.00 C ATOM 163 O TYR A 10 123.619 88.470 89.411 1.00 0.00 O ATOM 164 CB TYR A 10 123.311 85.527 87.843 1.00 0.00 C ATOM 165 CG TYR A 10 122.218 84.570 87.453 1.00 0.00 C ATOM 166 CD1 TYR A 10 120.920 85.037 87.288 1.00 0.00 C ATOM 167 CD2 TYR A 10 122.503 83.230 87.262 1.00 0.00 C ATOM 168 CE1 TYR A 10 119.915 84.166 86.931 1.00 0.00 C ATOM 169 CE2 TYR A 10 121.497 82.357 86.905 1.00 0.00 C ATOM 170 CZ TYR A 10 120.206 82.821 86.739 1.00 0.00 C ATOM 171 OH TYR A 10 119.202 81.950 86.383 1.00 0.00 O ATOM 172 H TYR A 10 122.961 86.543 85.582 1.00 0.00 H ATOM 173 HA TYR A 10 121.939 87.156 88.116 1.00 0.00 H ATOM 174 1HB TYR A 10 124.193 85.310 87.242 1.00 0.00 H ATOM 175 2HB TYR A 10 123.575 85.348 88.884 1.00 0.00 H ATOM 176 HD1 TYR A 10 120.696 86.093 87.439 1.00 0.00 H ATOM 177 HD2 TYR A 10 123.522 82.866 87.393 1.00 0.00 H ATOM 178 HE1 TYR A 10 118.897 84.533 86.801 1.00 0.00 H ATOM 179 HE2 TYR A 10 121.721 81.300 86.754 1.00 0.00 H ATOM 180 HH TYR A 10 119.568 81.069 86.273 1.00 0.00 H ATOM 181 N LEU A 11 125.009 88.207 87.660 1.00 0.00 N ATOM 182 CA LEU A 11 126.028 89.093 88.205 1.00 0.00 C ATOM 183 C LEU A 11 125.473 90.496 88.374 1.00 0.00 C ATOM 184 O LEU A 11 125.768 91.191 89.343 1.00 0.00 O ATOM 185 CB LEU A 11 127.262 89.135 87.300 1.00 0.00 C ATOM 186 CG LEU A 11 128.402 90.026 87.800 1.00 0.00 C ATOM 187 CD1 LEU A 11 128.915 89.481 89.122 1.00 0.00 C ATOM 188 CD2 LEU A 11 129.499 90.066 86.755 1.00 0.00 C ATOM 189 H LEU A 11 125.282 87.582 86.913 1.00 0.00 H ATOM 190 HA LEU A 11 126.340 88.707 89.175 1.00 0.00 H ATOM 191 1HB LEU A 11 127.647 88.122 87.190 1.00 0.00 H ATOM 192 2HB LEU A 11 126.963 89.493 86.316 1.00 0.00 H ATOM 193 HG LEU A 11 128.031 91.037 87.976 1.00 0.00 H ATOM 194 1HD1 LEU A 11 129.727 90.112 89.484 1.00 0.00 H ATOM 195 2HD1 LEU A 11 128.104 89.478 89.852 1.00 0.00 H ATOM 196 3HD1 LEU A 11 129.280 88.466 88.980 1.00 0.00 H ATOM 197 1HD2 LEU A 11 130.313 90.700 87.107 1.00 0.00 H ATOM 198 2HD2 LEU A 11 129.871 89.061 86.584 1.00 0.00 H ATOM 199 3HD2 LEU A 11 129.100 90.470 85.824 1.00 0.00 H ATOM 200 N ALA A 12 124.754 90.927 87.346 1.00 0.00 N ATOM 201 CA ALA A 12 124.213 92.270 87.189 1.00 0.00 C ATOM 202 C ALA A 12 123.049 92.549 88.140 1.00 0.00 C ATOM 203 O ALA A 12 122.871 93.687 88.565 1.00 0.00 O ATOM 204 CB ALA A 12 123.773 92.461 85.749 1.00 0.00 C ATOM 205 H ALA A 12 124.585 90.273 86.597 1.00 0.00 H ATOM 206 HA ALA A 12 124.995 92.992 87.426 1.00 0.00 H ATOM 207 1HB ALA A 12 123.363 93.463 85.624 1.00 0.00 H ATOM 208 2HB ALA A 12 124.631 92.334 85.087 1.00 0.00 H ATOM 209 3HB ALA A 12 123.010 91.722 85.501 1.00 0.00 H ATOM 210 N PHE A 13 122.347 91.496 88.555 1.00 0.00 N ATOM 211 CA PHE A 13 121.102 91.650 89.298 1.00 0.00 C ATOM 212 C PHE A 13 121.134 92.628 90.497 1.00 0.00 C ATOM 213 O PHE A 13 120.306 93.525 90.508 1.00 0.00 O ATOM 214 CB PHE A 13 120.608 90.297 89.831 1.00 0.00 C ATOM 215 CG PHE A 13 119.456 90.414 90.776 1.00 0.00 C ATOM 216 CD1 PHE A 13 118.172 90.638 90.298 1.00 0.00 C ATOM 217 CD2 PHE A 13 119.645 90.303 92.143 1.00 0.00 C ATOM 218 CE1 PHE A 13 117.103 90.748 91.167 1.00 0.00 C ATOM 219 CE2 PHE A 13 118.579 90.411 93.014 1.00 0.00 C ATOM 220 CZ PHE A 13 117.305 90.634 92.526 1.00 0.00 C ATOM 221 H PHE A 13 122.464 90.633 88.044 1.00 0.00 H ATOM 222 HA PHE A 13 120.364 92.057 88.607 1.00 0.00 H ATOM 223 1HB PHE A 13 120.305 89.667 88.995 1.00 0.00 H ATOM 224 2HB PHE A 13 121.380 89.781 90.335 1.00 0.00 H ATOM 225 HD1 PHE A 13 118.012 90.727 89.223 1.00 0.00 H ATOM 226 HD2 PHE A 13 120.651 90.127 92.528 1.00 0.00 H ATOM 227 HE1 PHE A 13 116.100 90.924 90.779 1.00 0.00 H ATOM 228 HE2 PHE A 13 118.741 90.321 94.089 1.00 0.00 H ATOM 229 HZ PHE A 13 116.464 90.721 93.212 1.00 0.00 H ATOM 230 N PRO A 14 122.116 92.635 91.436 1.00 0.00 N ATOM 231 CA PRO A 14 122.234 93.658 92.479 1.00 0.00 C ATOM 232 C PRO A 14 122.295 95.073 91.903 1.00 0.00 C ATOM 233 O PRO A 14 121.846 96.030 92.536 1.00 0.00 O ATOM 234 CB PRO A 14 123.537 93.282 93.169 1.00 0.00 C ATOM 235 CG PRO A 14 123.640 91.792 92.953 1.00 0.00 C ATOM 236 CD PRO A 14 123.130 91.567 91.566 1.00 0.00 C ATOM 237 HA PRO A 14 121.408 93.558 93.189 1.00 0.00 H ATOM 238 1HB PRO A 14 124.357 93.839 92.723 1.00 0.00 H ATOM 239 2HB PRO A 14 123.495 93.560 94.231 1.00 0.00 H ATOM 240 1HG PRO A 14 124.674 91.459 93.073 1.00 0.00 H ATOM 241 2HG PRO A 14 123.047 91.257 93.709 1.00 0.00 H ATOM 242 1HD PRO A 14 123.944 91.696 90.863 1.00 0.00 H ATOM 243 2HD PRO A 14 122.722 90.582 91.512 1.00 0.00 H ATOM 244 N GLY A 15 122.812 95.194 90.677 1.00 0.00 N ATOM 245 CA GLY A 15 122.949 96.492 90.036 1.00 0.00 C ATOM 246 C GLY A 15 121.603 96.890 89.492 1.00 0.00 C ATOM 247 O GLY A 15 121.235 98.063 89.505 1.00 0.00 O ATOM 248 H GLY A 15 123.179 94.382 90.210 1.00 0.00 H ATOM 249 1HA GLY A 15 123.313 97.227 90.750 1.00 0.00 H ATOM 250 2HA GLY A 15 123.693 96.433 89.242 1.00 0.00 H ATOM 251 N GLU A 16 120.877 95.893 88.993 1.00 0.00 N ATOM 252 CA GLU A 16 119.559 96.109 88.428 1.00 0.00 C ATOM 253 C GLU A 16 118.635 96.582 89.539 1.00 0.00 C ATOM 254 O GLU A 16 117.766 97.417 89.309 1.00 0.00 O ATOM 255 CB GLU A 16 119.014 94.832 87.782 1.00 0.00 C ATOM 256 CG GLU A 16 119.791 94.366 86.555 1.00 0.00 C ATOM 257 CD GLU A 16 119.721 95.340 85.405 1.00 0.00 C ATOM 258 OE1 GLU A 16 118.635 95.711 85.030 1.00 0.00 O ATOM 259 OE2 GLU A 16 120.756 95.711 84.902 1.00 0.00 O ATOM 260 H GLU A 16 121.276 94.961 88.996 1.00 0.00 H ATOM 261 HA GLU A 16 119.618 96.888 87.669 1.00 0.00 H ATOM 262 1HB GLU A 16 119.021 94.025 88.501 1.00 0.00 H ATOM 263 2HB GLU A 16 117.979 94.989 87.483 1.00 0.00 H ATOM 264 1HG GLU A 16 120.838 94.227 86.835 1.00 0.00 H ATOM 265 2HG GLU A 16 119.396 93.405 86.233 1.00 0.00 H ATOM 266 N MET A 17 118.859 96.062 90.760 1.00 0.00 N ATOM 267 CA MET A 17 118.098 96.480 91.928 1.00 0.00 C ATOM 268 C MET A 17 118.286 97.956 92.147 1.00 0.00 C ATOM 269 O MET A 17 117.320 98.695 92.245 1.00 0.00 O ATOM 270 CB MET A 17 118.496 95.710 93.182 1.00 0.00 C ATOM 271 CG MET A 17 118.098 94.282 93.213 1.00 0.00 C ATOM 272 SD MET A 17 118.769 93.437 94.643 1.00 0.00 S ATOM 273 CE MET A 17 117.934 94.309 95.957 1.00 0.00 C ATOM 274 H MET A 17 119.546 95.331 90.860 1.00 0.00 H ATOM 275 HA MET A 17 117.037 96.306 91.737 1.00 0.00 H ATOM 276 1HB MET A 17 119.568 95.745 93.304 1.00 0.00 H ATOM 277 2HB MET A 17 118.051 96.187 94.056 1.00 0.00 H ATOM 278 1HG MET A 17 117.015 94.208 93.234 1.00 0.00 H ATOM 279 2HG MET A 17 118.454 93.788 92.315 1.00 0.00 H ATOM 280 1HE MET A 17 118.244 93.901 96.919 1.00 0.00 H ATOM 281 2HE MET A 17 118.191 95.370 95.911 1.00 0.00 H ATOM 282 3HE MET A 17 116.855 94.192 95.842 1.00 0.00 H ATOM 283 N LEU A 18 119.532 98.408 92.046 1.00 0.00 N ATOM 284 CA LEU A 18 119.812 99.821 92.187 1.00 0.00 C ATOM 285 C LEU A 18 119.128 100.641 91.122 1.00 0.00 C ATOM 286 O LEU A 18 118.662 101.746 91.387 1.00 0.00 O ATOM 287 CB LEU A 18 121.306 100.088 92.129 1.00 0.00 C ATOM 288 CG LEU A 18 121.661 101.549 92.114 1.00 0.00 C ATOM 289 CD1 LEU A 18 121.095 102.197 93.378 1.00 0.00 C ATOM 290 CD2 LEU A 18 123.189 101.684 92.031 1.00 0.00 C ATOM 291 H LEU A 18 120.298 97.747 91.977 1.00 0.00 H ATOM 292 HA LEU A 18 119.463 100.139 93.168 1.00 0.00 H ATOM 293 1HB LEU A 18 121.775 99.624 92.993 1.00 0.00 H ATOM 294 2HB LEU A 18 121.711 99.622 91.230 1.00 0.00 H ATOM 295 HG LEU A 18 121.201 102.035 91.249 1.00 0.00 H ATOM 296 1HD1 LEU A 18 121.338 103.247 93.387 1.00 0.00 H ATOM 297 2HD1 LEU A 18 120.012 102.077 93.395 1.00 0.00 H ATOM 298 3HD1 LEU A 18 121.525 101.722 94.256 1.00 0.00 H ATOM 299 1HD2 LEU A 18 123.463 102.737 92.019 1.00 0.00 H ATOM 300 2HD2 LEU A 18 123.646 101.203 92.894 1.00 0.00 H ATOM 301 3HD2 LEU A 18 123.550 101.206 91.119 1.00 0.00 H ATOM 302 N LEU A 19 119.237 100.199 89.875 1.00 0.00 N ATOM 303 CA LEU A 19 118.682 100.963 88.780 1.00 0.00 C ATOM 304 C LEU A 19 117.176 101.055 88.958 1.00 0.00 C ATOM 305 O LEU A 19 116.612 102.137 88.841 1.00 0.00 O ATOM 306 CB LEU A 19 119.041 100.280 87.463 1.00 0.00 C ATOM 307 CG LEU A 19 120.551 100.276 87.139 1.00 0.00 C ATOM 308 CD1 LEU A 19 120.794 99.465 85.892 1.00 0.00 C ATOM 309 CD2 LEU A 19 121.020 101.680 86.969 1.00 0.00 C ATOM 310 H LEU A 19 119.668 99.300 89.694 1.00 0.00 H ATOM 311 HA LEU A 19 119.120 101.960 88.780 1.00 0.00 H ATOM 312 1HB LEU A 19 118.697 99.248 87.501 1.00 0.00 H ATOM 313 2HB LEU A 19 118.516 100.787 86.652 1.00 0.00 H ATOM 314 HG LEU A 19 121.101 99.809 87.946 1.00 0.00 H ATOM 315 1HD1 LEU A 19 121.849 99.466 85.669 1.00 0.00 H ATOM 316 2HD1 LEU A 19 120.456 98.443 86.049 1.00 0.00 H ATOM 317 3HD1 LEU A 19 120.244 99.904 85.059 1.00 0.00 H ATOM 318 1HD2 LEU A 19 122.084 101.684 86.740 1.00 0.00 H ATOM 319 2HD2 LEU A 19 120.475 102.132 86.163 1.00 0.00 H ATOM 320 3HD2 LEU A 19 120.846 102.238 87.890 1.00 0.00 H ATOM 321 N ARG A 20 116.590 100.001 89.536 1.00 0.00 N ATOM 322 CA ARG A 20 115.162 99.962 89.817 1.00 0.00 C ATOM 323 C ARG A 20 114.835 101.008 90.876 1.00 0.00 C ATOM 324 O ARG A 20 113.934 101.824 90.693 1.00 0.00 O ATOM 325 CB ARG A 20 114.751 98.578 90.296 1.00 0.00 C ATOM 326 CG ARG A 20 113.274 98.343 90.452 1.00 0.00 C ATOM 327 CD ARG A 20 113.017 97.010 91.050 1.00 0.00 C ATOM 328 NE ARG A 20 113.504 96.938 92.428 1.00 0.00 N ATOM 329 CZ ARG A 20 113.739 95.793 93.103 1.00 0.00 C ATOM 330 NH1 ARG A 20 113.530 94.632 92.524 1.00 0.00 N ATOM 331 NH2 ARG A 20 114.180 95.839 94.349 1.00 0.00 N ATOM 332 H ARG A 20 117.066 99.113 89.472 1.00 0.00 H ATOM 333 HA ARG A 20 114.616 100.181 88.899 1.00 0.00 H ATOM 334 1HB ARG A 20 115.122 97.829 89.598 1.00 0.00 H ATOM 335 2HB ARG A 20 115.202 98.374 91.255 1.00 0.00 H ATOM 336 1HG ARG A 20 112.851 99.102 91.095 1.00 0.00 H ATOM 337 2HG ARG A 20 112.792 98.389 89.474 1.00 0.00 H ATOM 338 1HD ARG A 20 111.945 96.812 91.053 1.00 0.00 H ATOM 339 2HD ARG A 20 113.525 96.244 90.466 1.00 0.00 H ATOM 340 HE ARG A 20 113.677 97.809 92.911 1.00 0.00 H ATOM 341 1HH1 ARG A 20 113.193 94.596 91.572 1.00 0.00 H ATOM 342 2HH1 ARG A 20 113.705 93.775 93.030 1.00 0.00 H ATOM 343 1HH2 ARG A 20 114.340 96.732 94.796 1.00 0.00 H ATOM 344 2HH2 ARG A 20 114.355 94.983 94.855 1.00 0.00 H ATOM 345 N MET A 21 115.701 101.092 91.897 1.00 0.00 N ATOM 346 CA MET A 21 115.505 102.006 93.015 1.00 0.00 C ATOM 347 C MET A 21 115.451 103.430 92.519 1.00 0.00 C ATOM 348 O MET A 21 114.531 104.183 92.846 1.00 0.00 O ATOM 349 CB MET A 21 116.617 101.847 94.053 1.00 0.00 C ATOM 350 CG MET A 21 116.583 100.562 94.840 1.00 0.00 C ATOM 351 SD MET A 21 117.989 100.393 95.964 1.00 0.00 S ATOM 352 CE MET A 21 117.886 98.653 96.337 1.00 0.00 C ATOM 353 H MET A 21 116.386 100.357 92.001 1.00 0.00 H ATOM 354 HA MET A 21 114.563 101.771 93.496 1.00 0.00 H ATOM 355 1HB MET A 21 117.582 101.901 93.564 1.00 0.00 H ATOM 356 2HB MET A 21 116.565 102.661 94.758 1.00 0.00 H ATOM 357 1HG MET A 21 115.667 100.520 95.426 1.00 0.00 H ATOM 358 2HG MET A 21 116.588 99.732 94.174 1.00 0.00 H ATOM 359 1HE MET A 21 118.678 98.383 97.014 1.00 0.00 H ATOM 360 2HE MET A 21 116.926 98.436 96.799 1.00 0.00 H ATOM 361 3HE MET A 21 117.985 98.076 95.415 1.00 0.00 H ATOM 362 N LEU A 22 116.349 103.725 91.576 1.00 0.00 N ATOM 363 CA LEU A 22 116.457 105.052 91.013 1.00 0.00 C ATOM 364 C LEU A 22 115.263 105.353 90.114 1.00 0.00 C ATOM 365 O LEU A 22 114.651 106.411 90.211 1.00 0.00 O ATOM 366 CB LEU A 22 117.764 105.169 90.229 1.00 0.00 C ATOM 367 CG LEU A 22 119.037 105.137 91.101 1.00 0.00 C ATOM 368 CD1 LEU A 22 120.267 105.047 90.195 1.00 0.00 C ATOM 369 CD2 LEU A 22 119.076 106.401 91.979 1.00 0.00 C ATOM 370 H LEU A 22 117.110 103.075 91.424 1.00 0.00 H ATOM 371 HA LEU A 22 116.455 105.770 91.827 1.00 0.00 H ATOM 372 1HB LEU A 22 117.821 104.350 89.515 1.00 0.00 H ATOM 373 2HB LEU A 22 117.756 106.106 89.671 1.00 0.00 H ATOM 374 HG LEU A 22 119.029 104.253 91.739 1.00 0.00 H ATOM 375 1HD1 LEU A 22 121.168 105.024 90.808 1.00 0.00 H ATOM 376 2HD1 LEU A 22 120.210 104.135 89.596 1.00 0.00 H ATOM 377 3HD1 LEU A 22 120.299 105.915 89.535 1.00 0.00 H ATOM 378 1HD2 LEU A 22 119.974 106.387 92.600 1.00 0.00 H ATOM 379 2HD2 LEU A 22 119.090 107.288 91.342 1.00 0.00 H ATOM 380 3HD2 LEU A 22 118.192 106.429 92.619 1.00 0.00 H ATOM 381 N ARG A 23 114.810 104.362 89.350 1.00 0.00 N ATOM 382 CA ARG A 23 113.703 104.592 88.438 1.00 0.00 C ATOM 383 C ARG A 23 112.443 104.870 89.228 1.00 0.00 C ATOM 384 O ARG A 23 111.652 105.745 88.875 1.00 0.00 O ATOM 385 CB ARG A 23 113.486 103.388 87.534 1.00 0.00 C ATOM 386 CG ARG A 23 114.558 103.189 86.473 1.00 0.00 C ATOM 387 CD ARG A 23 114.432 101.874 85.801 1.00 0.00 C ATOM 388 NE ARG A 23 115.494 101.660 84.831 1.00 0.00 N ATOM 389 CZ ARG A 23 115.815 100.465 84.300 1.00 0.00 C ATOM 390 NH1 ARG A 23 115.149 99.387 84.655 1.00 0.00 N ATOM 391 NH2 ARG A 23 116.799 100.373 83.424 1.00 0.00 N ATOM 392 H ARG A 23 115.373 103.532 89.244 1.00 0.00 H ATOM 393 HA ARG A 23 113.934 105.451 87.809 1.00 0.00 H ATOM 394 1HB ARG A 23 113.446 102.483 88.136 1.00 0.00 H ATOM 395 2HB ARG A 23 112.529 103.484 87.025 1.00 0.00 H ATOM 396 1HG ARG A 23 114.470 103.970 85.717 1.00 0.00 H ATOM 397 2HG ARG A 23 115.535 103.240 86.928 1.00 0.00 H ATOM 398 1HD ARG A 23 114.482 101.080 86.545 1.00 0.00 H ATOM 399 2HD ARG A 23 113.478 101.824 85.279 1.00 0.00 H ATOM 400 HE ARG A 23 116.028 102.465 84.533 1.00 0.00 H ATOM 401 1HH1 ARG A 23 114.397 99.457 85.326 1.00 0.00 H ATOM 402 2HH1 ARG A 23 115.391 98.491 84.258 1.00 0.00 H ATOM 403 1HH2 ARG A 23 117.311 101.201 83.151 1.00 0.00 H ATOM 404 2HH2 ARG A 23 117.040 99.477 83.027 1.00 0.00 H ATOM 405 N MET A 24 112.324 104.203 90.378 1.00 0.00 N ATOM 406 CA MET A 24 111.162 104.333 91.227 1.00 0.00 C ATOM 407 C MET A 24 111.110 105.676 91.938 1.00 0.00 C ATOM 408 O MET A 24 110.067 106.321 91.944 1.00 0.00 O ATOM 409 CB MET A 24 111.115 103.208 92.261 1.00 0.00 C ATOM 410 CG MET A 24 110.802 101.830 91.691 1.00 0.00 C ATOM 411 SD MET A 24 110.506 100.596 92.972 1.00 0.00 S ATOM 412 CE MET A 24 112.120 100.492 93.742 1.00 0.00 C ATOM 413 H MET A 24 112.984 103.461 90.569 1.00 0.00 H ATOM 414 HA MET A 24 110.273 104.249 90.603 1.00 0.00 H ATOM 415 1HB MET A 24 112.072 103.142 92.772 1.00 0.00 H ATOM 416 2HB MET A 24 110.357 103.436 93.011 1.00 0.00 H ATOM 417 1HG MET A 24 109.916 101.891 91.061 1.00 0.00 H ATOM 418 2HG MET A 24 111.629 101.493 91.079 1.00 0.00 H ATOM 419 1HE MET A 24 112.092 99.766 94.554 1.00 0.00 H ATOM 420 2HE MET A 24 112.856 100.180 93.011 1.00 0.00 H ATOM 421 3HE MET A 24 112.394 101.469 94.138 1.00 0.00 H ATOM 422 N ILE A 25 112.278 106.184 92.360 1.00 0.00 N ATOM 423 CA ILE A 25 112.310 107.430 93.122 1.00 0.00 C ATOM 424 C ILE A 25 112.146 108.661 92.245 1.00 0.00 C ATOM 425 O ILE A 25 111.615 109.669 92.702 1.00 0.00 O ATOM 426 CB ILE A 25 113.613 107.591 93.931 1.00 0.00 C ATOM 427 CG1 ILE A 25 113.397 108.586 95.018 1.00 0.00 C ATOM 428 CG2 ILE A 25 114.791 108.012 93.064 1.00 0.00 C ATOM 429 CD1 ILE A 25 114.470 108.578 96.011 1.00 0.00 C ATOM 430 H ILE A 25 113.075 105.563 92.421 1.00 0.00 H ATOM 431 HA ILE A 25 111.468 107.426 93.815 1.00 0.00 H ATOM 432 HB ILE A 25 113.864 106.642 94.402 1.00 0.00 H ATOM 433 1HG1 ILE A 25 113.325 109.581 94.578 1.00 0.00 H ATOM 434 2HG1 ILE A 25 112.456 108.372 95.510 1.00 0.00 H ATOM 435 1HG2 ILE A 25 115.682 108.112 93.683 1.00 0.00 H ATOM 436 2HG2 ILE A 25 114.954 107.281 92.325 1.00 0.00 H ATOM 437 3HG2 ILE A 25 114.576 108.967 92.587 1.00 0.00 H ATOM 438 1HD1 ILE A 25 114.258 109.315 96.769 1.00 0.00 H ATOM 439 2HD1 ILE A 25 114.533 107.607 96.465 1.00 0.00 H ATOM 440 3HD1 ILE A 25 115.395 108.811 95.528 1.00 0.00 H ATOM 441 N ILE A 26 112.537 108.558 90.977 1.00 0.00 N ATOM 442 CA ILE A 26 112.452 109.673 90.045 1.00 0.00 C ATOM 443 C ILE A 26 111.045 110.202 89.804 1.00 0.00 C ATOM 444 O ILE A 26 110.806 111.389 89.980 1.00 0.00 O ATOM 445 CB ILE A 26 113.061 109.277 88.688 1.00 0.00 C ATOM 446 CG1 ILE A 26 114.593 109.178 88.846 1.00 0.00 C ATOM 447 CG2 ILE A 26 112.672 110.286 87.612 1.00 0.00 C ATOM 448 CD1 ILE A 26 115.293 108.523 87.671 1.00 0.00 C ATOM 449 H ILE A 26 113.041 107.727 90.692 1.00 0.00 H ATOM 450 HA ILE A 26 113.041 110.492 90.454 1.00 0.00 H ATOM 451 HB ILE A 26 112.692 108.291 88.399 1.00 0.00 H ATOM 452 1HG1 ILE A 26 114.994 110.161 88.974 1.00 0.00 H ATOM 453 2HG1 ILE A 26 114.818 108.614 89.730 1.00 0.00 H ATOM 454 1HG2 ILE A 26 113.112 109.991 86.659 1.00 0.00 H ATOM 455 2HG2 ILE A 26 111.590 110.319 87.515 1.00 0.00 H ATOM 456 3HG2 ILE A 26 113.034 111.257 87.886 1.00 0.00 H ATOM 457 1HD1 ILE A 26 116.367 108.491 87.858 1.00 0.00 H ATOM 458 2HD1 ILE A 26 114.917 107.509 87.542 1.00 0.00 H ATOM 459 3HD1 ILE A 26 115.103 109.096 86.768 1.00 0.00 H ATOM 460 N LEU A 27 110.061 109.334 89.615 1.00 0.00 N ATOM 461 CA LEU A 27 108.725 109.879 89.398 1.00 0.00 C ATOM 462 C LEU A 27 108.232 110.747 90.610 1.00 0.00 C ATOM 463 O LEU A 27 108.072 111.958 90.433 1.00 0.00 O ATOM 464 CB LEU A 27 107.702 108.737 89.135 1.00 0.00 C ATOM 465 CG LEU A 27 106.250 109.131 89.090 1.00 0.00 C ATOM 466 CD1 LEU A 27 106.032 110.120 87.957 1.00 0.00 C ATOM 467 CD2 LEU A 27 105.415 107.878 88.908 1.00 0.00 C ATOM 468 H LEU A 27 110.264 108.370 89.391 1.00 0.00 H ATOM 469 HA LEU A 27 108.762 110.534 88.526 1.00 0.00 H ATOM 470 1HB LEU A 27 107.942 108.274 88.185 1.00 0.00 H ATOM 471 2HB LEU A 27 107.762 108.005 89.846 1.00 0.00 H ATOM 472 HG LEU A 27 105.972 109.627 90.022 1.00 0.00 H ATOM 473 1HD1 LEU A 27 104.982 110.410 87.921 1.00 0.00 H ATOM 474 2HD1 LEU A 27 106.646 111.005 88.126 1.00 0.00 H ATOM 475 3HD1 LEU A 27 106.314 109.655 87.010 1.00 0.00 H ATOM 476 1HD2 LEU A 27 104.372 108.149 88.876 1.00 0.00 H ATOM 477 2HD2 LEU A 27 105.696 107.386 87.974 1.00 0.00 H ATOM 478 3HD2 LEU A 27 105.591 107.200 89.742 1.00 0.00 H ATOM 479 N PRO A 28 108.290 110.293 91.896 1.00 0.00 N ATOM 480 CA PRO A 28 108.053 111.115 93.087 1.00 0.00 C ATOM 481 C PRO A 28 108.919 112.367 93.142 1.00 0.00 C ATOM 482 O PRO A 28 108.417 113.488 93.166 1.00 0.00 O ATOM 483 CB PRO A 28 108.404 110.145 94.232 1.00 0.00 C ATOM 484 CG PRO A 28 108.037 108.836 93.730 1.00 0.00 C ATOM 485 CD PRO A 28 108.423 108.842 92.294 1.00 0.00 C ATOM 486 HA PRO A 28 106.991 111.400 93.115 1.00 0.00 H ATOM 487 1HB PRO A 28 109.475 110.221 94.475 1.00 0.00 H ATOM 488 2HB PRO A 28 107.863 110.408 95.132 1.00 0.00 H ATOM 489 1HG PRO A 28 108.561 108.052 94.297 1.00 0.00 H ATOM 490 2HG PRO A 28 106.960 108.665 93.870 1.00 0.00 H ATOM 491 1HD PRO A 28 109.426 108.522 92.191 1.00 0.00 H ATOM 492 2HD PRO A 28 107.764 108.215 91.812 1.00 0.00 H ATOM 493 N LEU A 29 110.227 112.159 93.021 1.00 0.00 N ATOM 494 CA LEU A 29 111.238 113.200 93.184 1.00 0.00 C ATOM 495 C LEU A 29 111.123 114.345 92.194 1.00 0.00 C ATOM 496 O LEU A 29 110.894 115.485 92.578 1.00 0.00 O ATOM 497 CB LEU A 29 112.633 112.542 93.055 1.00 0.00 C ATOM 498 CG LEU A 29 113.865 113.384 93.453 1.00 0.00 C ATOM 499 CD1 LEU A 29 114.986 112.432 93.930 1.00 0.00 C ATOM 500 CD2 LEU A 29 114.321 114.223 92.270 1.00 0.00 C ATOM 501 H LEU A 29 110.556 111.213 92.879 1.00 0.00 H ATOM 502 HA LEU A 29 111.127 113.619 94.184 1.00 0.00 H ATOM 503 1HB LEU A 29 112.658 111.653 93.669 1.00 0.00 H ATOM 504 2HB LEU A 29 112.779 112.245 92.016 1.00 0.00 H ATOM 505 HG LEU A 29 113.607 114.042 94.281 1.00 0.00 H ATOM 506 1HD1 LEU A 29 115.864 113.013 94.216 1.00 0.00 H ATOM 507 2HD1 LEU A 29 114.636 111.858 94.792 1.00 0.00 H ATOM 508 3HD1 LEU A 29 115.250 111.749 93.124 1.00 0.00 H ATOM 509 1HD2 LEU A 29 115.190 114.815 92.558 1.00 0.00 H ATOM 510 2HD2 LEU A 29 114.586 113.570 91.443 1.00 0.00 H ATOM 511 3HD2 LEU A 29 113.519 114.887 91.963 1.00 0.00 H ATOM 512 N VAL A 30 111.025 114.025 90.920 1.00 0.00 N ATOM 513 CA VAL A 30 110.840 115.054 89.910 1.00 0.00 C ATOM 514 C VAL A 30 109.567 115.862 90.062 1.00 0.00 C ATOM 515 O VAL A 30 109.612 117.082 90.009 1.00 0.00 O ATOM 516 CB VAL A 30 110.842 114.410 88.507 1.00 0.00 C ATOM 517 CG1 VAL A 30 110.408 115.430 87.448 1.00 0.00 C ATOM 518 CG2 VAL A 30 112.223 113.876 88.226 1.00 0.00 C ATOM 519 H VAL A 30 111.020 113.054 90.647 1.00 0.00 H ATOM 520 HA VAL A 30 111.681 115.745 89.981 1.00 0.00 H ATOM 521 HB VAL A 30 110.115 113.595 88.479 1.00 0.00 H ATOM 522 1HG1 VAL A 30 110.415 114.959 86.464 1.00 0.00 H ATOM 523 2HG1 VAL A 30 109.402 115.787 87.669 1.00 0.00 H ATOM 524 3HG1 VAL A 30 111.098 116.270 87.451 1.00 0.00 H ATOM 525 1HG2 VAL A 30 112.243 113.418 87.243 1.00 0.00 H ATOM 526 2HG2 VAL A 30 112.939 114.692 88.260 1.00 0.00 H ATOM 527 3HG2 VAL A 30 112.485 113.131 88.976 1.00 0.00 H ATOM 528 N VAL A 31 108.422 115.213 90.191 1.00 0.00 N ATOM 529 CA VAL A 31 107.216 116.013 90.326 1.00 0.00 C ATOM 530 C VAL A 31 107.155 116.795 91.629 1.00 0.00 C ATOM 531 O VAL A 31 106.950 118.005 91.610 1.00 0.00 O ATOM 532 CB VAL A 31 105.971 115.119 90.234 1.00 0.00 C ATOM 533 CG1 VAL A 31 104.708 115.946 90.554 1.00 0.00 C ATOM 534 CG2 VAL A 31 105.908 114.506 88.826 1.00 0.00 C ATOM 535 H VAL A 31 108.395 114.204 90.292 1.00 0.00 H ATOM 536 HA VAL A 31 107.200 116.732 89.508 1.00 0.00 H ATOM 537 HB VAL A 31 106.032 114.324 90.980 1.00 0.00 H ATOM 538 1HG1 VAL A 31 103.827 115.308 90.489 1.00 0.00 H ATOM 539 2HG1 VAL A 31 104.782 116.355 91.564 1.00 0.00 H ATOM 540 3HG1 VAL A 31 104.614 116.764 89.842 1.00 0.00 H ATOM 541 1HG2 VAL A 31 105.030 113.867 88.743 1.00 0.00 H ATOM 542 2HG2 VAL A 31 105.847 115.306 88.086 1.00 0.00 H ATOM 543 3HG2 VAL A 31 106.807 113.911 88.648 1.00 0.00 H ATOM 544 N CYS A 32 107.408 116.125 92.744 1.00 0.00 N ATOM 545 CA CYS A 32 107.322 116.785 94.035 1.00 0.00 C ATOM 546 C CYS A 32 108.306 117.922 94.247 1.00 0.00 C ATOM 547 O CYS A 32 107.912 119.013 94.654 1.00 0.00 O ATOM 548 CB CYS A 32 107.518 115.831 95.159 1.00 0.00 C ATOM 549 SG CYS A 32 107.348 116.630 96.649 1.00 0.00 S ATOM 550 H CYS A 32 107.588 115.132 92.714 1.00 0.00 H ATOM 551 HA CYS A 32 106.326 117.216 94.118 1.00 0.00 H ATOM 552 1HB CYS A 32 106.790 115.026 95.085 1.00 0.00 H ATOM 553 2HB CYS A 32 108.509 115.380 95.093 1.00 0.00 H ATOM 554 HG CYS A 32 107.601 115.573 97.416 1.00 0.00 H ATOM 555 N SER A 33 109.571 117.685 93.898 1.00 0.00 N ATOM 556 CA SER A 33 110.617 118.691 94.041 1.00 0.00 C ATOM 557 C SER A 33 110.325 119.942 93.250 1.00 0.00 C ATOM 558 O SER A 33 110.446 121.048 93.771 1.00 0.00 O ATOM 559 CB SER A 33 111.959 118.134 93.601 1.00 0.00 C ATOM 560 OG SER A 33 112.970 119.099 93.729 1.00 0.00 O ATOM 561 H SER A 33 109.810 116.808 93.459 1.00 0.00 H ATOM 562 HA SER A 33 110.686 118.965 95.095 1.00 0.00 H ATOM 563 1HB SER A 33 112.210 117.267 94.198 1.00 0.00 H ATOM 564 2HB SER A 33 111.894 117.806 92.564 1.00 0.00 H ATOM 565 HG SER A 33 112.712 119.829 93.161 1.00 0.00 H ATOM 566 N LEU A 34 109.857 119.771 92.023 1.00 0.00 N ATOM 567 CA LEU A 34 109.557 120.912 91.181 1.00 0.00 C ATOM 568 C LEU A 34 108.284 121.625 91.612 1.00 0.00 C ATOM 569 O LEU A 34 108.233 122.848 91.566 1.00 0.00 O ATOM 570 CB LEU A 34 109.428 120.455 89.750 1.00 0.00 C ATOM 571 CG LEU A 34 110.694 119.958 89.120 1.00 0.00 C ATOM 572 CD1 LEU A 34 110.367 119.411 87.817 1.00 0.00 C ATOM 573 CD2 LEU A 34 111.682 121.077 89.014 1.00 0.00 C ATOM 574 H LEU A 34 109.761 118.840 91.633 1.00 0.00 H ATOM 575 HA LEU A 34 110.388 121.613 91.246 1.00 0.00 H ATOM 576 1HB LEU A 34 108.708 119.668 89.716 1.00 0.00 H ATOM 577 2HB LEU A 34 109.060 121.289 89.149 1.00 0.00 H ATOM 578 HG LEU A 34 111.123 119.162 89.723 1.00 0.00 H ATOM 579 1HD1 LEU A 34 111.273 119.046 87.346 1.00 0.00 H ATOM 580 2HD1 LEU A 34 109.663 118.591 87.927 1.00 0.00 H ATOM 581 3HD1 LEU A 34 109.922 120.193 87.204 1.00 0.00 H ATOM 582 1HD2 LEU A 34 112.600 120.710 88.555 1.00 0.00 H ATOM 583 2HD2 LEU A 34 111.266 121.863 88.407 1.00 0.00 H ATOM 584 3HD2 LEU A 34 111.903 121.463 90.009 1.00 0.00 H ATOM 585 N VAL A 35 107.332 120.899 92.204 1.00 0.00 N ATOM 586 CA VAL A 35 106.156 121.603 92.712 1.00 0.00 C ATOM 587 C VAL A 35 106.536 122.484 93.877 1.00 0.00 C ATOM 588 O VAL A 35 106.277 123.684 93.872 1.00 0.00 O ATOM 589 CB VAL A 35 105.035 120.679 93.175 1.00 0.00 C ATOM 590 CG1 VAL A 35 104.036 121.526 93.903 1.00 0.00 C ATOM 591 CG2 VAL A 35 104.421 119.957 92.005 1.00 0.00 C ATOM 592 H VAL A 35 107.309 119.895 92.076 1.00 0.00 H ATOM 593 HA VAL A 35 105.751 122.220 91.908 1.00 0.00 H ATOM 594 HB VAL A 35 105.431 119.938 93.873 1.00 0.00 H ATOM 595 1HG1 VAL A 35 103.239 120.927 94.243 1.00 0.00 H ATOM 596 2HG1 VAL A 35 104.515 122.004 94.757 1.00 0.00 H ATOM 597 3HG1 VAL A 35 103.652 122.283 93.233 1.00 0.00 H ATOM 598 1HG2 VAL A 35 103.625 119.302 92.357 1.00 0.00 H ATOM 599 2HG2 VAL A 35 104.013 120.680 91.310 1.00 0.00 H ATOM 600 3HG2 VAL A 35 105.170 119.373 91.515 1.00 0.00 H ATOM 601 N SER A 36 107.321 121.912 94.783 1.00 0.00 N ATOM 602 CA SER A 36 107.767 122.617 95.973 1.00 0.00 C ATOM 603 C SER A 36 108.616 123.821 95.580 1.00 0.00 C ATOM 604 O SER A 36 108.347 124.943 96.007 1.00 0.00 O ATOM 605 CB SER A 36 108.560 121.670 96.860 1.00 0.00 C ATOM 606 OG SER A 36 109.020 122.316 98.010 1.00 0.00 O ATOM 607 H SER A 36 107.425 120.908 94.760 1.00 0.00 H ATOM 608 HA SER A 36 106.892 122.971 96.520 1.00 0.00 H ATOM 609 1HB SER A 36 107.933 120.823 97.146 1.00 0.00 H ATOM 610 2HB SER A 36 109.405 121.275 96.304 1.00 0.00 H ATOM 611 HG SER A 36 108.287 122.331 98.624 1.00 0.00 H ATOM 612 N GLY A 37 109.525 123.598 94.629 1.00 0.00 N ATOM 613 CA GLY A 37 110.401 124.642 94.114 1.00 0.00 C ATOM 614 C GLY A 37 109.635 125.814 93.506 1.00 0.00 C ATOM 615 O GLY A 37 109.742 126.940 93.986 1.00 0.00 O ATOM 616 H GLY A 37 109.722 122.645 94.369 1.00 0.00 H ATOM 617 1HA GLY A 37 111.033 125.011 94.922 1.00 0.00 H ATOM 618 2HA GLY A 37 111.056 124.215 93.356 1.00 0.00 H ATOM 619 N ALA A 38 108.745 125.506 92.569 1.00 0.00 N ATOM 620 CA ALA A 38 107.939 126.490 91.854 1.00 0.00 C ATOM 621 C ALA A 38 106.998 127.257 92.788 1.00 0.00 C ATOM 622 O ALA A 38 107.176 128.438 93.066 1.00 0.00 O ATOM 623 CB ALA A 38 107.147 125.795 90.758 1.00 0.00 C ATOM 624 H ALA A 38 108.702 124.553 92.248 1.00 0.00 H ATOM 625 HA ALA A 38 108.608 127.223 91.401 1.00 0.00 H ATOM 626 1HB ALA A 38 106.545 126.527 90.217 1.00 0.00 H ATOM 627 2HB ALA A 38 107.829 125.310 90.064 1.00 0.00 H ATOM 628 3HB ALA A 38 106.508 125.064 91.202 1.00 0.00 H ATOM 629 N ALA A 39 106.558 126.527 93.813 1.00 0.00 N ATOM 630 CA ALA A 39 105.654 127.108 94.804 1.00 0.00 C ATOM 631 C ALA A 39 106.409 128.088 95.704 1.00 0.00 C ATOM 632 O ALA A 39 105.868 129.118 96.102 1.00 0.00 O ATOM 633 CB ALA A 39 105.007 126.013 95.628 1.00 0.00 C ATOM 634 H ALA A 39 106.651 125.525 93.777 1.00 0.00 H ATOM 635 HA ALA A 39 104.876 127.658 94.288 1.00 0.00 H ATOM 636 1HB ALA A 39 104.345 126.456 96.369 1.00 0.00 H ATOM 637 2HB ALA A 39 104.441 125.373 94.963 1.00 0.00 H ATOM 638 3HB ALA A 39 105.775 125.431 96.135 1.00 0.00 H ATOM 639 N SER A 40 107.699 127.823 95.920 1.00 0.00 N ATOM 640 CA SER A 40 108.531 128.657 96.780 1.00 0.00 C ATOM 641 C SER A 40 109.186 129.811 96.017 1.00 0.00 C ATOM 642 O SER A 40 109.837 130.665 96.623 1.00 0.00 O ATOM 643 CB SER A 40 109.615 127.831 97.450 1.00 0.00 C ATOM 644 OG SER A 40 110.599 127.448 96.539 1.00 0.00 O ATOM 645 H SER A 40 108.061 126.922 95.637 1.00 0.00 H ATOM 646 HA SER A 40 107.894 129.101 97.545 1.00 0.00 H ATOM 647 1HB SER A 40 110.067 128.412 98.252 1.00 0.00 H ATOM 648 2HB SER A 40 109.168 126.944 97.897 1.00 0.00 H ATOM 649 HG SER A 40 110.133 127.178 95.744 1.00 0.00 H ATOM 650 N LEU A 41 108.993 129.854 94.695 1.00 0.00 N ATOM 651 CA LEU A 41 109.660 130.819 93.829 1.00 0.00 C ATOM 652 C LEU A 41 109.008 132.191 93.894 1.00 0.00 C ATOM 653 O LEU A 41 108.106 132.495 93.112 1.00 0.00 O ATOM 654 CB LEU A 41 109.656 130.329 92.378 1.00 0.00 C ATOM 655 CG LEU A 41 110.361 131.223 91.375 1.00 0.00 C ATOM 656 CD1 LEU A 41 111.819 131.369 91.775 1.00 0.00 C ATOM 657 CD2 LEU A 41 110.218 130.610 89.990 1.00 0.00 C ATOM 658 H LEU A 41 108.404 129.160 94.259 1.00 0.00 H ATOM 659 HA LEU A 41 110.684 130.941 94.178 1.00 0.00 H ATOM 660 1HB LEU A 41 110.133 129.353 92.341 1.00 0.00 H ATOM 661 2HB LEU A 41 108.628 130.219 92.051 1.00 0.00 H ATOM 662 HG LEU A 41 109.910 132.218 91.385 1.00 0.00 H ATOM 663 1HD1 LEU A 41 112.331 132.011 91.057 1.00 0.00 H ATOM 664 2HD1 LEU A 41 111.880 131.816 92.768 1.00 0.00 H ATOM 665 3HD1 LEU A 41 112.293 130.389 91.787 1.00 0.00 H ATOM 666 1HD2 LEU A 41 110.721 131.243 89.257 1.00 0.00 H ATOM 667 2HD2 LEU A 41 110.672 129.618 89.982 1.00 0.00 H ATOM 668 3HD2 LEU A 41 109.162 130.529 89.734 1.00 0.00 H ATOM 669 N ASP A 42 109.596 133.061 94.707 1.00 0.00 N ATOM 670 CA ASP A 42 109.104 134.422 94.851 1.00 0.00 C ATOM 671 C ASP A 42 109.086 135.179 93.527 1.00 0.00 C ATOM 672 O ASP A 42 109.986 135.051 92.695 1.00 0.00 O ATOM 673 CB ASP A 42 109.935 135.199 95.872 1.00 0.00 C ATOM 674 CG ASP A 42 109.604 134.850 97.320 1.00 0.00 C ATOM 675 OD1 ASP A 42 108.629 134.175 97.544 1.00 0.00 O ATOM 676 OD2 ASP A 42 110.332 135.265 98.190 1.00 0.00 O ATOM 677 H ASP A 42 110.154 132.678 95.456 1.00 0.00 H ATOM 678 HA ASP A 42 108.073 134.375 95.194 1.00 0.00 H ATOM 679 1HB ASP A 42 110.978 135.002 95.706 1.00 0.00 H ATOM 680 2HB ASP A 42 109.773 136.269 95.731 1.00 0.00 H ATOM 681 N ALA A 43 108.041 135.985 93.381 1.00 0.00 N ATOM 682 CA ALA A 43 107.749 136.802 92.210 1.00 0.00 C ATOM 683 C ALA A 43 108.577 138.071 92.224 1.00 0.00 C ATOM 684 O ALA A 43 109.332 138.336 93.162 1.00 0.00 O ATOM 685 CB ALA A 43 106.269 137.146 92.178 1.00 0.00 C ATOM 686 H ALA A 43 107.387 136.037 94.150 1.00 0.00 H ATOM 687 HA ALA A 43 107.994 136.247 91.305 1.00 0.00 H ATOM 688 1HB ALA A 43 106.062 137.801 91.332 1.00 0.00 H ATOM 689 2HB ALA A 43 105.686 136.230 92.077 1.00 0.00 H ATOM 690 3HB ALA A 43 105.995 137.652 93.103 1.00 0.00 H ATOM 691 N SER A 44 108.415 138.857 91.154 1.00 0.00 N ATOM 692 CA SER A 44 109.122 140.111 90.914 1.00 0.00 C ATOM 693 C SER A 44 108.960 141.157 92.022 1.00 0.00 C ATOM 694 O SER A 44 109.607 142.201 91.973 1.00 0.00 O ATOM 695 CB SER A 44 108.654 140.717 89.608 1.00 0.00 C ATOM 696 OG SER A 44 107.304 141.090 89.685 1.00 0.00 O ATOM 697 H SER A 44 107.763 138.553 90.445 1.00 0.00 H ATOM 698 HA SER A 44 110.187 139.887 90.837 1.00 0.00 H ATOM 699 1HB SER A 44 109.264 141.590 89.372 1.00 0.00 H ATOM 700 2HB SER A 44 108.790 139.996 88.803 1.00 0.00 H ATOM 701 HG SER A 44 107.249 141.734 90.394 1.00 0.00 H ATOM 702 N SER A 45 108.080 140.902 93.002 1.00 0.00 N ATOM 703 CA SER A 45 107.887 141.783 94.149 1.00 0.00 C ATOM 704 C SER A 45 109.167 141.940 94.969 1.00 0.00 C ATOM 705 O SER A 45 109.307 142.893 95.736 1.00 0.00 O ATOM 706 CB SER A 45 106.778 141.249 95.033 1.00 0.00 C ATOM 707 OG SER A 45 107.166 140.060 95.666 1.00 0.00 O ATOM 708 H SER A 45 107.519 140.064 92.948 1.00 0.00 H ATOM 709 HA SER A 45 107.598 142.768 93.781 1.00 0.00 H ATOM 710 1HB SER A 45 106.520 141.995 95.783 1.00 0.00 H ATOM 711 2HB SER A 45 105.889 141.068 94.430 1.00 0.00 H ATOM 712 HG SER A 45 107.475 139.477 94.968 1.00 0.00 H ATOM 713 N LEU A 46 110.142 141.061 94.724 1.00 0.00 N ATOM 714 CA LEU A 46 111.459 141.126 95.338 1.00 0.00 C ATOM 715 C LEU A 46 112.194 142.403 94.953 1.00 0.00 C ATOM 716 O LEU A 46 113.038 142.901 95.697 1.00 0.00 O ATOM 717 CB LEU A 46 112.300 139.915 94.927 1.00 0.00 C ATOM 718 CG LEU A 46 111.865 138.573 95.455 1.00 0.00 C ATOM 719 CD1 LEU A 46 112.733 137.494 94.811 1.00 0.00 C ATOM 720 CD2 LEU A 46 111.992 138.572 96.967 1.00 0.00 C ATOM 721 H LEU A 46 109.911 140.233 94.186 1.00 0.00 H ATOM 722 HA LEU A 46 111.335 141.090 96.419 1.00 0.00 H ATOM 723 1HB LEU A 46 112.300 139.848 93.839 1.00 0.00 H ATOM 724 2HB LEU A 46 113.313 140.074 95.260 1.00 0.00 H ATOM 725 HG LEU A 46 110.829 138.384 95.177 1.00 0.00 H ATOM 726 1HD1 LEU A 46 112.439 136.522 95.174 1.00 0.00 H ATOM 727 2HD1 LEU A 46 112.608 137.526 93.728 1.00 0.00 H ATOM 728 3HD1 LEU A 46 113.778 137.671 95.063 1.00 0.00 H ATOM 729 1HD2 LEU A 46 111.679 137.605 97.359 1.00 0.00 H ATOM 730 2HD2 LEU A 46 113.030 138.756 97.245 1.00 0.00 H ATOM 731 3HD2 LEU A 46 111.360 139.355 97.386 1.00 0.00 H ATOM 732 N GLY A 47 111.861 142.912 93.769 1.00 0.00 N ATOM 733 CA GLY A 47 112.501 144.061 93.168 1.00 0.00 C ATOM 734 C GLY A 47 113.248 143.620 91.923 1.00 0.00 C ATOM 735 O GLY A 47 114.129 142.764 91.991 1.00 0.00 O ATOM 736 H GLY A 47 111.113 142.474 93.252 1.00 0.00 H ATOM 737 1HA GLY A 47 111.751 144.812 92.919 1.00 0.00 H ATOM 738 2HA GLY A 47 113.184 144.521 93.879 1.00 0.00 H ATOM 739 N ARG A 48 113.050 144.373 90.838 1.00 0.00 N ATOM 740 CA ARG A 48 113.690 144.093 89.555 1.00 0.00 C ATOM 741 C ARG A 48 115.196 144.184 89.643 1.00 0.00 C ATOM 742 O ARG A 48 115.909 143.571 88.850 1.00 0.00 O ATOM 743 CB ARG A 48 113.194 145.056 88.490 1.00 0.00 C ATOM 744 CG ARG A 48 111.750 144.856 88.062 1.00 0.00 C ATOM 745 CD ARG A 48 111.342 145.863 87.045 1.00 0.00 C ATOM 746 NE ARG A 48 109.962 145.686 86.622 1.00 0.00 N ATOM 747 CZ ARG A 48 109.295 146.535 85.814 1.00 0.00 C ATOM 748 NH1 ARG A 48 109.895 147.611 85.354 1.00 0.00 N ATOM 749 NH2 ARG A 48 108.040 146.288 85.486 1.00 0.00 N ATOM 750 H ARG A 48 112.324 145.074 90.868 1.00 0.00 H ATOM 751 HA ARG A 48 113.428 143.076 89.258 1.00 0.00 H ATOM 752 1HB ARG A 48 113.291 146.079 88.853 1.00 0.00 H ATOM 753 2HB ARG A 48 113.818 144.964 87.600 1.00 0.00 H ATOM 754 1HG ARG A 48 111.632 143.861 87.629 1.00 0.00 H ATOM 755 2HG ARG A 48 111.095 144.953 88.930 1.00 0.00 H ATOM 756 1HD ARG A 48 111.441 146.863 87.466 1.00 0.00 H ATOM 757 2HD ARG A 48 111.980 145.772 86.167 1.00 0.00 H ATOM 758 HE ARG A 48 109.468 144.869 86.956 1.00 0.00 H ATOM 759 1HH1 ARG A 48 110.855 147.802 85.606 1.00 0.00 H ATOM 760 2HH1 ARG A 48 109.395 148.248 84.749 1.00 0.00 H ATOM 761 1HH2 ARG A 48 107.579 145.460 85.840 1.00 0.00 H ATOM 762 2HH2 ARG A 48 107.542 146.924 84.881 1.00 0.00 H ATOM 763 N LEU A 49 115.677 144.944 90.617 1.00 0.00 N ATOM 764 CA LEU A 49 117.098 145.144 90.781 1.00 0.00 C ATOM 765 C LEU A 49 117.782 143.835 91.152 1.00 0.00 C ATOM 766 O LEU A 49 118.976 143.660 90.911 1.00 0.00 O ATOM 767 CB LEU A 49 117.367 146.195 91.850 1.00 0.00 C ATOM 768 CG LEU A 49 116.902 147.618 91.483 1.00 0.00 C ATOM 769 CD1 LEU A 49 117.139 148.538 92.671 1.00 0.00 C ATOM 770 CD2 LEU A 49 117.651 148.098 90.260 1.00 0.00 C ATOM 771 H LEU A 49 115.040 145.401 91.253 1.00 0.00 H ATOM 772 HA LEU A 49 117.509 145.504 89.838 1.00 0.00 H ATOM 773 1HB LEU A 49 116.860 145.897 92.766 1.00 0.00 H ATOM 774 2HB LEU A 49 118.427 146.224 92.041 1.00 0.00 H ATOM 775 HG LEU A 49 115.831 147.614 91.272 1.00 0.00 H ATOM 776 1HD1 LEU A 49 116.813 149.548 92.421 1.00 0.00 H ATOM 777 2HD1 LEU A 49 116.573 148.178 93.529 1.00 0.00 H ATOM 778 3HD1 LEU A 49 118.200 148.550 92.915 1.00 0.00 H ATOM 779 1HD2 LEU A 49 117.322 149.105 90.001 1.00 0.00 H ATOM 780 2HD2 LEU A 49 118.689 148.110 90.461 1.00 0.00 H ATOM 781 3HD2 LEU A 49 117.453 147.426 89.424 1.00 0.00 H ATOM 782 N GLY A 50 117.049 142.961 91.843 1.00 0.00 N ATOM 783 CA GLY A 50 117.561 141.658 92.235 1.00 0.00 C ATOM 784 C GLY A 50 117.131 140.615 91.208 1.00 0.00 C ATOM 785 O GLY A 50 117.811 139.617 90.997 1.00 0.00 O ATOM 786 H GLY A 50 116.074 143.159 92.003 1.00 0.00 H ATOM 787 1HA GLY A 50 118.648 141.695 92.308 1.00 0.00 H ATOM 788 2HA GLY A 50 117.186 141.397 93.224 1.00 0.00 H ATOM 789 N GLY A 51 116.015 140.889 90.530 1.00 0.00 N ATOM 790 CA GLY A 51 115.470 139.986 89.527 1.00 0.00 C ATOM 791 C GLY A 51 116.461 139.702 88.399 1.00 0.00 C ATOM 792 O GLY A 51 116.406 138.639 87.780 1.00 0.00 O ATOM 793 H GLY A 51 115.498 141.726 90.769 1.00 0.00 H ATOM 794 1HA GLY A 51 115.188 139.045 89.999 1.00 0.00 H ATOM 795 2HA GLY A 51 114.564 140.420 89.106 1.00 0.00 H ATOM 796 N ILE A 52 117.376 140.635 88.129 1.00 0.00 N ATOM 797 CA ILE A 52 118.332 140.440 87.050 1.00 0.00 C ATOM 798 C ILE A 52 119.393 139.430 87.477 1.00 0.00 C ATOM 799 O ILE A 52 120.044 138.819 86.634 1.00 0.00 O ATOM 800 CB ILE A 52 119.018 141.766 86.643 1.00 0.00 C ATOM 801 CG1 ILE A 52 119.883 142.355 87.759 1.00 0.00 C ATOM 802 CG2 ILE A 52 117.960 142.770 86.222 1.00 0.00 C ATOM 803 CD1 ILE A 52 120.704 143.564 87.311 1.00 0.00 C ATOM 804 H ILE A 52 117.387 141.490 88.667 1.00 0.00 H ATOM 805 HA ILE A 52 117.803 140.054 86.180 1.00 0.00 H ATOM 806 HB ILE A 52 119.687 141.582 85.824 1.00 0.00 H ATOM 807 1HG1 ILE A 52 119.240 142.648 88.570 1.00 0.00 H ATOM 808 2HG1 ILE A 52 120.560 141.602 88.129 1.00 0.00 H ATOM 809 1HG2 ILE A 52 118.439 143.704 85.935 1.00 0.00 H ATOM 810 2HG2 ILE A 52 117.400 142.373 85.375 1.00 0.00 H ATOM 811 3HG2 ILE A 52 117.280 142.950 87.057 1.00 0.00 H ATOM 812 1HD1 ILE A 52 121.298 143.937 88.148 1.00 0.00 H ATOM 813 2HD1 ILE A 52 121.371 143.270 86.500 1.00 0.00 H ATOM 814 3HD1 ILE A 52 120.037 144.350 86.966 1.00 0.00 H ATOM 815 N ALA A 53 119.552 139.195 88.784 1.00 0.00 N ATOM 816 CA ALA A 53 120.511 138.190 89.236 1.00 0.00 C ATOM 817 C ALA A 53 119.857 136.835 89.068 1.00 0.00 C ATOM 818 O ALA A 53 120.500 135.875 88.668 1.00 0.00 O ATOM 819 CB ALA A 53 120.900 138.378 90.675 1.00 0.00 C ATOM 820 H ALA A 53 119.038 139.745 89.458 1.00 0.00 H ATOM 821 HA ALA A 53 121.437 138.238 88.661 1.00 0.00 H ATOM 822 1HB ALA A 53 121.511 137.534 90.991 1.00 0.00 H ATOM 823 2HB ALA A 53 121.464 139.293 90.791 1.00 0.00 H ATOM 824 3HB ALA A 53 120.022 138.429 91.273 1.00 0.00 H ATOM 825 N VAL A 54 118.527 136.835 89.127 1.00 0.00 N ATOM 826 CA VAL A 54 117.764 135.612 88.974 1.00 0.00 C ATOM 827 C VAL A 54 117.723 135.264 87.494 1.00 0.00 C ATOM 828 O VAL A 54 118.025 134.136 87.107 1.00 0.00 O ATOM 829 CB VAL A 54 116.344 135.760 89.527 1.00 0.00 C ATOM 830 CG1 VAL A 54 115.551 134.505 89.237 1.00 0.00 C ATOM 831 CG2 VAL A 54 116.437 136.043 91.018 1.00 0.00 C ATOM 832 H VAL A 54 118.080 137.628 89.572 1.00 0.00 H ATOM 833 HA VAL A 54 118.253 134.816 89.527 1.00 0.00 H ATOM 834 HB VAL A 54 115.838 136.567 89.040 1.00 0.00 H ATOM 835 1HG1 VAL A 54 114.541 134.614 89.631 1.00 0.00 H ATOM 836 2HG1 VAL A 54 115.506 134.347 88.159 1.00 0.00 H ATOM 837 3HG1 VAL A 54 116.036 133.652 89.712 1.00 0.00 H ATOM 838 1HG2 VAL A 54 115.436 136.153 91.430 1.00 0.00 H ATOM 839 2HG2 VAL A 54 116.946 135.215 91.514 1.00 0.00 H ATOM 840 3HG2 VAL A 54 116.999 136.964 91.177 1.00 0.00 H ATOM 841 N ALA A 55 117.549 136.303 86.659 1.00 0.00 N ATOM 842 CA ALA A 55 117.506 136.108 85.213 1.00 0.00 C ATOM 843 C ALA A 55 118.852 135.557 84.788 1.00 0.00 C ATOM 844 O ALA A 55 118.936 134.575 84.059 1.00 0.00 O ATOM 845 CB ALA A 55 117.202 137.407 84.497 1.00 0.00 C ATOM 846 H ALA A 55 117.138 137.146 87.037 1.00 0.00 H ATOM 847 HA ALA A 55 116.720 135.400 84.953 1.00 0.00 H ATOM 848 1HB ALA A 55 117.240 137.227 83.425 1.00 0.00 H ATOM 849 2HB ALA A 55 116.244 137.749 84.768 1.00 0.00 H ATOM 850 3HB ALA A 55 117.917 138.157 84.754 1.00 0.00 H ATOM 851 N TYR A 56 119.894 136.111 85.408 1.00 0.00 N ATOM 852 CA TYR A 56 121.275 135.702 85.218 1.00 0.00 C ATOM 853 C TYR A 56 121.483 134.246 85.567 1.00 0.00 C ATOM 854 O TYR A 56 121.890 133.463 84.722 1.00 0.00 O ATOM 855 CB TYR A 56 122.225 136.573 86.046 1.00 0.00 C ATOM 856 CG TYR A 56 123.659 136.106 86.023 1.00 0.00 C ATOM 857 CD1 TYR A 56 124.499 136.409 84.961 1.00 0.00 C ATOM 858 CD2 TYR A 56 124.135 135.360 87.090 1.00 0.00 C ATOM 859 CE1 TYR A 56 125.813 135.956 84.986 1.00 0.00 C ATOM 860 CE2 TYR A 56 125.430 134.919 87.105 1.00 0.00 C ATOM 861 CZ TYR A 56 126.268 135.212 86.060 1.00 0.00 C ATOM 862 OH TYR A 56 127.561 134.771 86.075 1.00 0.00 O ATOM 863 H TYR A 56 119.726 136.960 85.926 1.00 0.00 H ATOM 864 HA TYR A 56 121.528 135.830 84.165 1.00 0.00 H ATOM 865 1HB TYR A 56 122.195 137.599 85.674 1.00 0.00 H ATOM 866 2HB TYR A 56 121.905 136.598 87.064 1.00 0.00 H ATOM 867 HD1 TYR A 56 124.129 136.996 84.119 1.00 0.00 H ATOM 868 HD2 TYR A 56 123.477 135.121 87.922 1.00 0.00 H ATOM 869 HE1 TYR A 56 126.484 136.181 84.168 1.00 0.00 H ATOM 870 HE2 TYR A 56 125.789 134.336 87.944 1.00 0.00 H ATOM 871 HH TYR A 56 127.779 134.449 86.954 1.00 0.00 H ATOM 872 N PHE A 57 120.922 133.833 86.697 1.00 0.00 N ATOM 873 CA PHE A 57 121.090 132.464 87.148 1.00 0.00 C ATOM 874 C PHE A 57 120.531 131.506 86.099 1.00 0.00 C ATOM 875 O PHE A 57 121.168 130.515 85.750 1.00 0.00 O ATOM 876 CB PHE A 57 120.389 132.225 88.498 1.00 0.00 C ATOM 877 CG PHE A 57 120.976 132.983 89.679 1.00 0.00 C ATOM 878 CD1 PHE A 57 122.307 133.365 89.709 1.00 0.00 C ATOM 879 CD2 PHE A 57 120.169 133.310 90.769 1.00 0.00 C ATOM 880 CE1 PHE A 57 122.820 134.056 90.795 1.00 0.00 C ATOM 881 CE2 PHE A 57 120.677 133.998 91.851 1.00 0.00 C ATOM 882 CZ PHE A 57 122.003 134.370 91.865 1.00 0.00 C ATOM 883 H PHE A 57 120.712 134.529 87.393 1.00 0.00 H ATOM 884 HA PHE A 57 122.155 132.271 87.293 1.00 0.00 H ATOM 885 1HB PHE A 57 119.347 132.506 88.422 1.00 0.00 H ATOM 886 2HB PHE A 57 120.426 131.161 88.738 1.00 0.00 H ATOM 887 HD1 PHE A 57 122.950 133.118 88.865 1.00 0.00 H ATOM 888 HD2 PHE A 57 119.119 133.015 90.759 1.00 0.00 H ATOM 889 HE1 PHE A 57 123.870 134.350 90.805 1.00 0.00 H ATOM 890 HE2 PHE A 57 120.034 134.246 92.693 1.00 0.00 H ATOM 891 HZ PHE A 57 122.405 134.910 92.716 1.00 0.00 H ATOM 892 N GLY A 58 119.373 131.870 85.540 1.00 0.00 N ATOM 893 CA GLY A 58 118.693 131.089 84.507 1.00 0.00 C ATOM 894 C GLY A 58 119.480 131.030 83.202 1.00 0.00 C ATOM 895 O GLY A 58 119.817 129.947 82.734 1.00 0.00 O ATOM 896 H GLY A 58 118.883 132.653 85.952 1.00 0.00 H ATOM 897 1HA GLY A 58 118.531 130.074 84.873 1.00 0.00 H ATOM 898 2HA GLY A 58 117.714 131.526 84.315 1.00 0.00 H ATOM 899 N LEU A 59 119.897 132.198 82.709 1.00 0.00 N ATOM 900 CA LEU A 59 120.574 132.319 81.419 1.00 0.00 C ATOM 901 C LEU A 59 121.952 131.678 81.473 1.00 0.00 C ATOM 902 O LEU A 59 122.362 130.979 80.548 1.00 0.00 O ATOM 903 CB LEU A 59 120.689 133.798 81.040 1.00 0.00 C ATOM 904 CG LEU A 59 119.353 134.505 80.726 1.00 0.00 C ATOM 905 CD1 LEU A 59 119.601 136.004 80.543 1.00 0.00 C ATOM 906 CD2 LEU A 59 118.745 133.887 79.477 1.00 0.00 C ATOM 907 H LEU A 59 119.570 133.047 83.145 1.00 0.00 H ATOM 908 HA LEU A 59 119.988 131.799 80.667 1.00 0.00 H ATOM 909 1HB LEU A 59 121.168 134.332 81.862 1.00 0.00 H ATOM 910 2HB LEU A 59 121.327 133.883 80.160 1.00 0.00 H ATOM 911 HG LEU A 59 118.666 134.386 81.559 1.00 0.00 H ATOM 912 1HD1 LEU A 59 118.658 136.505 80.322 1.00 0.00 H ATOM 913 2HD1 LEU A 59 120.026 136.418 81.459 1.00 0.00 H ATOM 914 3HD1 LEU A 59 120.295 136.159 79.719 1.00 0.00 H ATOM 915 1HD2 LEU A 59 117.799 134.382 79.251 1.00 0.00 H ATOM 916 2HD2 LEU A 59 119.429 134.013 78.640 1.00 0.00 H ATOM 917 3HD2 LEU A 59 118.569 132.825 79.647 1.00 0.00 H ATOM 918 N THR A 60 122.551 131.732 82.653 1.00 0.00 N ATOM 919 CA THR A 60 123.872 131.188 82.896 1.00 0.00 C ATOM 920 C THR A 60 123.825 129.672 82.889 1.00 0.00 C ATOM 921 O THR A 60 124.671 129.026 82.274 1.00 0.00 O ATOM 922 CB THR A 60 124.427 131.697 84.228 1.00 0.00 C ATOM 923 OG1 THR A 60 124.473 133.123 84.205 1.00 0.00 O ATOM 924 CG2 THR A 60 125.758 131.169 84.445 1.00 0.00 C ATOM 925 H THR A 60 122.194 132.385 83.327 1.00 0.00 H ATOM 926 HA THR A 60 124.541 131.542 82.111 1.00 0.00 H ATOM 927 HB THR A 60 123.773 131.378 85.039 1.00 0.00 H ATOM 928 HG1 THR A 60 123.578 133.472 84.212 1.00 0.00 H ATOM 929 1HG2 THR A 60 126.142 131.539 85.398 1.00 0.00 H ATOM 930 2HG2 THR A 60 125.714 130.088 84.464 1.00 0.00 H ATOM 931 3HG2 THR A 60 126.408 131.494 83.637 1.00 0.00 H ATOM 932 N THR A 61 122.800 129.116 83.538 1.00 0.00 N ATOM 933 CA THR A 61 122.635 127.673 83.606 1.00 0.00 C ATOM 934 C THR A 61 122.411 127.147 82.194 1.00 0.00 C ATOM 935 O THR A 61 123.101 126.229 81.762 1.00 0.00 O ATOM 936 CB THR A 61 121.471 127.271 84.513 1.00 0.00 C ATOM 937 OG1 THR A 61 121.676 127.805 85.824 1.00 0.00 O ATOM 938 CG2 THR A 61 121.385 125.776 84.581 1.00 0.00 C ATOM 939 H THR A 61 122.218 129.695 84.128 1.00 0.00 H ATOM 940 HA THR A 61 123.548 127.229 84.002 1.00 0.00 H ATOM 941 HB THR A 61 120.546 127.675 84.112 1.00 0.00 H ATOM 942 HG1 THR A 61 121.694 128.765 85.779 1.00 0.00 H ATOM 943 1HG2 THR A 61 120.557 125.488 85.227 1.00 0.00 H ATOM 944 2HG2 THR A 61 121.223 125.373 83.581 1.00 0.00 H ATOM 945 3HG2 THR A 61 122.307 125.390 84.981 1.00 0.00 H ATOM 946 N LEU A 62 121.616 127.883 81.403 1.00 0.00 N ATOM 947 CA LEU A 62 121.314 127.483 80.030 1.00 0.00 C ATOM 948 C LEU A 62 122.579 127.497 79.193 1.00 0.00 C ATOM 949 O LEU A 62 122.862 126.538 78.483 1.00 0.00 O ATOM 950 CB LEU A 62 120.266 128.416 79.398 1.00 0.00 C ATOM 951 CG LEU A 62 118.842 128.292 79.911 1.00 0.00 C ATOM 952 CD1 LEU A 62 118.011 129.442 79.375 1.00 0.00 C ATOM 953 CD2 LEU A 62 118.287 126.947 79.472 1.00 0.00 C ATOM 954 H LEU A 62 121.020 128.574 81.838 1.00 0.00 H ATOM 955 HA LEU A 62 120.898 126.476 80.043 1.00 0.00 H ATOM 956 1HB LEU A 62 120.572 129.441 79.557 1.00 0.00 H ATOM 957 2HB LEU A 62 120.239 128.231 78.325 1.00 0.00 H ATOM 958 HG LEU A 62 118.833 128.356 80.995 1.00 0.00 H ATOM 959 1HD1 LEU A 62 116.989 129.354 79.742 1.00 0.00 H ATOM 960 2HD1 LEU A 62 118.434 130.383 79.710 1.00 0.00 H ATOM 961 3HD1 LEU A 62 118.008 129.413 78.287 1.00 0.00 H ATOM 962 1HD2 LEU A 62 117.264 126.839 79.832 1.00 0.00 H ATOM 963 2HD2 LEU A 62 118.295 126.887 78.384 1.00 0.00 H ATOM 964 3HD2 LEU A 62 118.896 126.155 79.880 1.00 0.00 H ATOM 965 N SER A 63 123.447 128.482 79.456 1.00 0.00 N ATOM 966 CA SER A 63 124.700 128.594 78.728 1.00 0.00 C ATOM 967 C SER A 63 125.610 127.429 79.099 1.00 0.00 C ATOM 968 O SER A 63 126.270 126.851 78.243 1.00 0.00 O ATOM 969 CB SER A 63 125.386 129.916 79.036 1.00 0.00 C ATOM 970 OG SER A 63 124.630 130.998 78.566 1.00 0.00 O ATOM 971 H SER A 63 123.119 129.279 79.987 1.00 0.00 H ATOM 972 HA SER A 63 124.489 128.572 77.658 1.00 0.00 H ATOM 973 1HB SER A 63 125.530 130.013 80.107 1.00 0.00 H ATOM 974 2HB SER A 63 126.368 129.934 78.576 1.00 0.00 H ATOM 975 HG SER A 63 123.810 130.985 79.067 1.00 0.00 H ATOM 976 N ALA A 64 125.630 127.084 80.392 1.00 0.00 N ATOM 977 CA ALA A 64 126.480 126.009 80.902 1.00 0.00 C ATOM 978 C ALA A 64 126.064 124.694 80.244 1.00 0.00 C ATOM 979 O ALA A 64 126.902 123.944 79.744 1.00 0.00 O ATOM 980 CB ALA A 64 126.372 125.926 82.421 1.00 0.00 C ATOM 981 H ALA A 64 125.157 127.680 81.056 1.00 0.00 H ATOM 982 HA ALA A 64 127.518 126.216 80.642 1.00 0.00 H ATOM 983 1HB ALA A 64 126.984 125.118 82.785 1.00 0.00 H ATOM 984 2HB ALA A 64 126.710 126.858 82.865 1.00 0.00 H ATOM 985 3HB ALA A 64 125.344 125.750 82.708 1.00 0.00 H ATOM 986 N SER A 65 124.749 124.535 80.076 1.00 0.00 N ATOM 987 CA SER A 65 124.147 123.335 79.515 1.00 0.00 C ATOM 988 C SER A 65 124.471 123.243 78.024 1.00 0.00 C ATOM 989 O SER A 65 125.022 122.248 77.558 1.00 0.00 O ATOM 990 CB SER A 65 122.626 123.372 79.718 1.00 0.00 C ATOM 991 OG SER A 65 122.271 123.270 81.085 1.00 0.00 O ATOM 992 H SER A 65 124.137 125.189 80.540 1.00 0.00 H ATOM 993 HA SER A 65 124.562 122.463 80.023 1.00 0.00 H ATOM 994 1HB SER A 65 122.231 124.300 79.316 1.00 0.00 H ATOM 995 2HB SER A 65 122.161 122.559 79.173 1.00 0.00 H ATOM 996 HG SER A 65 121.352 123.592 81.165 1.00 0.00 H ATOM 997 N ALA A 66 124.402 124.399 77.358 1.00 0.00 N ATOM 998 CA ALA A 66 124.596 124.505 75.916 1.00 0.00 C ATOM 999 C ALA A 66 126.020 124.167 75.568 1.00 0.00 C ATOM 1000 O ALA A 66 126.279 123.372 74.665 1.00 0.00 O ATOM 1001 CB ALA A 66 124.247 125.905 75.441 1.00 0.00 C ATOM 1002 H ALA A 66 123.899 125.152 77.798 1.00 0.00 H ATOM 1003 HA ALA A 66 123.942 123.800 75.405 1.00 0.00 H ATOM 1004 1HB ALA A 66 124.427 125.984 74.369 1.00 0.00 H ATOM 1005 2HB ALA A 66 123.212 126.107 75.641 1.00 0.00 H ATOM 1006 3HB ALA A 66 124.858 126.632 75.958 1.00 0.00 H ATOM 1007 N LEU A 67 126.918 124.629 76.435 1.00 0.00 N ATOM 1008 CA LEU A 67 128.347 124.463 76.282 1.00 0.00 C ATOM 1009 C LEU A 67 128.687 123.012 76.314 1.00 0.00 C ATOM 1010 O LEU A 67 129.379 122.492 75.447 1.00 0.00 O ATOM 1011 CB LEU A 67 129.082 125.208 77.402 1.00 0.00 C ATOM 1012 CG LEU A 67 130.577 125.233 77.294 1.00 0.00 C ATOM 1013 CD1 LEU A 67 131.112 126.400 78.047 1.00 0.00 C ATOM 1014 CD2 LEU A 67 131.143 123.934 77.829 1.00 0.00 C ATOM 1015 H LEU A 67 126.611 125.323 77.099 1.00 0.00 H ATOM 1016 HA LEU A 67 128.648 124.892 75.327 1.00 0.00 H ATOM 1017 1HB LEU A 67 128.743 126.228 77.426 1.00 0.00 H ATOM 1018 2HB LEU A 67 128.829 124.747 78.353 1.00 0.00 H ATOM 1019 HG LEU A 67 130.857 125.351 76.253 1.00 0.00 H ATOM 1020 1HD1 LEU A 67 132.199 126.419 77.968 1.00 0.00 H ATOM 1021 2HD1 LEU A 67 130.711 127.300 77.638 1.00 0.00 H ATOM 1022 3HD1 LEU A 67 130.829 126.317 79.076 1.00 0.00 H ATOM 1023 1HD2 LEU A 67 132.218 123.957 77.748 1.00 0.00 H ATOM 1024 2HD2 LEU A 67 130.856 123.814 78.876 1.00 0.00 H ATOM 1025 3HD2 LEU A 67 130.754 123.100 77.254 1.00 0.00 H ATOM 1026 N ALA A 68 128.198 122.381 77.370 1.00 0.00 N ATOM 1027 CA ALA A 68 128.489 121.014 77.704 1.00 0.00 C ATOM 1028 C ALA A 68 128.041 120.083 76.614 1.00 0.00 C ATOM 1029 O ALA A 68 128.813 119.241 76.177 1.00 0.00 O ATOM 1030 CB ALA A 68 127.798 120.728 78.983 1.00 0.00 C ATOM 1031 H ALA A 68 127.751 122.938 78.085 1.00 0.00 H ATOM 1032 HA ALA A 68 129.564 120.882 77.830 1.00 0.00 H ATOM 1033 1HB ALA A 68 127.945 119.720 79.258 1.00 0.00 H ATOM 1034 2HB ALA A 68 128.217 121.375 79.715 1.00 0.00 H ATOM 1035 3HB ALA A 68 126.751 120.913 78.870 1.00 0.00 H ATOM 1036 N VAL A 69 126.885 120.363 76.031 1.00 0.00 N ATOM 1037 CA VAL A 69 126.399 119.515 74.964 1.00 0.00 C ATOM 1038 C VAL A 69 127.210 119.720 73.712 1.00 0.00 C ATOM 1039 O VAL A 69 127.757 118.773 73.166 1.00 0.00 O ATOM 1040 CB VAL A 69 124.934 119.767 74.630 1.00 0.00 C ATOM 1041 CG1 VAL A 69 124.588 119.030 73.368 1.00 0.00 C ATOM 1042 CG2 VAL A 69 124.066 119.326 75.794 1.00 0.00 C ATOM 1043 H VAL A 69 126.259 121.024 76.474 1.00 0.00 H ATOM 1044 HA VAL A 69 126.492 118.476 75.280 1.00 0.00 H ATOM 1045 HB VAL A 69 124.777 120.832 74.444 1.00 0.00 H ATOM 1046 1HG1 VAL A 69 123.570 119.202 73.130 1.00 0.00 H ATOM 1047 2HG1 VAL A 69 125.218 119.390 72.553 1.00 0.00 H ATOM 1048 3HG1 VAL A 69 124.754 117.964 73.512 1.00 0.00 H ATOM 1049 1HG2 VAL A 69 123.020 119.504 75.560 1.00 0.00 H ATOM 1050 2HG2 VAL A 69 124.217 118.262 75.982 1.00 0.00 H ATOM 1051 3HG2 VAL A 69 124.342 119.892 76.674 1.00 0.00 H ATOM 1052 N ALA A 70 127.506 120.985 73.411 1.00 0.00 N ATOM 1053 CA ALA A 70 128.232 121.316 72.202 1.00 0.00 C ATOM 1054 C ALA A 70 129.603 120.655 72.226 1.00 0.00 C ATOM 1055 O ALA A 70 130.018 120.035 71.247 1.00 0.00 O ATOM 1056 CB ALA A 70 128.355 122.831 72.064 1.00 0.00 C ATOM 1057 H ALA A 70 127.004 121.725 73.879 1.00 0.00 H ATOM 1058 HA ALA A 70 127.682 120.934 71.342 1.00 0.00 H ATOM 1059 1HB ALA A 70 128.910 123.072 71.158 1.00 0.00 H ATOM 1060 2HB ALA A 70 127.361 123.273 72.007 1.00 0.00 H ATOM 1061 3HB ALA A 70 128.880 123.235 72.927 1.00 0.00 H ATOM 1062 N LEU A 71 130.236 120.662 73.396 1.00 0.00 N ATOM 1063 CA LEU A 71 131.554 120.097 73.599 1.00 0.00 C ATOM 1064 C LEU A 71 131.562 118.590 73.485 1.00 0.00 C ATOM 1065 O LEU A 71 132.321 118.016 72.707 1.00 0.00 O ATOM 1066 CB LEU A 71 132.087 120.506 74.970 1.00 0.00 C ATOM 1067 CG LEU A 71 133.407 119.935 75.313 1.00 0.00 C ATOM 1068 CD1 LEU A 71 134.375 120.331 74.268 1.00 0.00 C ATOM 1069 CD2 LEU A 71 133.819 120.428 76.666 1.00 0.00 C ATOM 1070 H LEU A 71 129.792 121.127 74.170 1.00 0.00 H ATOM 1071 HA LEU A 71 132.221 120.509 72.843 1.00 0.00 H ATOM 1072 1HB LEU A 71 132.167 121.583 75.007 1.00 0.00 H ATOM 1073 2HB LEU A 71 131.371 120.193 75.731 1.00 0.00 H ATOM 1074 HG LEU A 71 133.348 118.846 75.325 1.00 0.00 H ATOM 1075 1HD1 LEU A 71 135.323 119.932 74.497 1.00 0.00 H ATOM 1076 2HD1 LEU A 71 134.040 119.945 73.306 1.00 0.00 H ATOM 1077 3HD1 LEU A 71 134.445 121.388 74.220 1.00 0.00 H ATOM 1078 1HD2 LEU A 71 134.782 120.012 76.917 1.00 0.00 H ATOM 1079 2HD2 LEU A 71 133.884 121.516 76.654 1.00 0.00 H ATOM 1080 3HD2 LEU A 71 133.083 120.117 77.407 1.00 0.00 H ATOM 1081 N ALA A 72 130.675 117.963 74.251 1.00 0.00 N ATOM 1082 CA ALA A 72 130.568 116.520 74.329 1.00 0.00 C ATOM 1083 C ALA A 72 130.185 115.949 72.973 1.00 0.00 C ATOM 1084 O ALA A 72 130.908 115.145 72.389 1.00 0.00 O ATOM 1085 CB ALA A 72 129.536 116.176 75.407 1.00 0.00 C ATOM 1086 H ALA A 72 130.131 118.503 74.906 1.00 0.00 H ATOM 1087 HA ALA A 72 131.535 116.104 74.608 1.00 0.00 H ATOM 1088 1HB ALA A 72 129.416 115.136 75.497 1.00 0.00 H ATOM 1089 2HB ALA A 72 129.867 116.573 76.361 1.00 0.00 H ATOM 1090 3HB ALA A 72 128.579 116.617 75.142 1.00 0.00 H ATOM 1091 N PHE A 73 129.268 116.649 72.328 1.00 0.00 N ATOM 1092 CA PHE A 73 128.698 116.245 71.064 1.00 0.00 C ATOM 1093 C PHE A 73 129.707 116.292 69.931 1.00 0.00 C ATOM 1094 O PHE A 73 129.899 115.302 69.236 1.00 0.00 O ATOM 1095 CB PHE A 73 127.507 117.135 70.714 1.00 0.00 C ATOM 1096 CG PHE A 73 126.772 116.691 69.505 1.00 0.00 C ATOM 1097 CD1 PHE A 73 125.826 115.681 69.585 1.00 0.00 C ATOM 1098 CD2 PHE A 73 127.021 117.276 68.273 1.00 0.00 C ATOM 1099 CE1 PHE A 73 125.142 115.267 68.460 1.00 0.00 C ATOM 1100 CE2 PHE A 73 126.336 116.864 67.146 1.00 0.00 C ATOM 1101 CZ PHE A 73 125.395 115.857 67.240 1.00 0.00 C ATOM 1102 H PHE A 73 128.802 117.386 72.830 1.00 0.00 H ATOM 1103 HA PHE A 73 128.363 115.211 71.156 1.00 0.00 H ATOM 1104 1HB PHE A 73 126.809 117.153 71.552 1.00 0.00 H ATOM 1105 2HB PHE A 73 127.851 118.155 70.552 1.00 0.00 H ATOM 1106 HD1 PHE A 73 125.625 115.216 70.550 1.00 0.00 H ATOM 1107 HD2 PHE A 73 127.765 118.071 68.200 1.00 0.00 H ATOM 1108 HE1 PHE A 73 124.400 114.472 68.538 1.00 0.00 H ATOM 1109 HE2 PHE A 73 126.538 117.332 66.183 1.00 0.00 H ATOM 1110 HZ PHE A 73 124.855 115.528 66.353 1.00 0.00 H ATOM 1111 N ILE A 74 130.464 117.383 69.850 1.00 0.00 N ATOM 1112 CA ILE A 74 131.443 117.528 68.786 1.00 0.00 C ATOM 1113 C ILE A 74 132.591 116.531 68.915 1.00 0.00 C ATOM 1114 O ILE A 74 133.049 115.984 67.912 1.00 0.00 O ATOM 1115 CB ILE A 74 132.033 118.947 68.738 1.00 0.00 C ATOM 1116 CG1 ILE A 74 130.981 119.955 68.298 1.00 0.00 C ATOM 1117 CG2 ILE A 74 133.232 118.954 67.797 1.00 0.00 C ATOM 1118 CD1 ILE A 74 131.419 121.405 68.522 1.00 0.00 C ATOM 1119 H ILE A 74 130.187 118.208 70.366 1.00 0.00 H ATOM 1120 HA ILE A 74 130.953 117.311 67.839 1.00 0.00 H ATOM 1121 HB ILE A 74 132.349 119.240 69.741 1.00 0.00 H ATOM 1122 1HG1 ILE A 74 130.770 119.807 67.240 1.00 0.00 H ATOM 1123 2HG1 ILE A 74 130.065 119.778 68.846 1.00 0.00 H ATOM 1124 1HG2 ILE A 74 133.659 119.954 67.753 1.00 0.00 H ATOM 1125 2HG2 ILE A 74 133.984 118.255 68.162 1.00 0.00 H ATOM 1126 3HG2 ILE A 74 132.913 118.654 66.799 1.00 0.00 H ATOM 1127 1HD1 ILE A 74 130.630 122.080 68.191 1.00 0.00 H ATOM 1128 2HD1 ILE A 74 131.612 121.568 69.587 1.00 0.00 H ATOM 1129 3HD1 ILE A 74 132.327 121.604 67.955 1.00 0.00 H ATOM 1130 N ILE A 75 133.081 116.314 70.136 1.00 0.00 N ATOM 1131 CA ILE A 75 134.273 115.491 70.303 1.00 0.00 C ATOM 1132 C ILE A 75 134.046 114.071 69.831 1.00 0.00 C ATOM 1133 O ILE A 75 134.876 113.518 69.123 1.00 0.00 O ATOM 1134 CB ILE A 75 134.773 115.424 71.759 1.00 0.00 C ATOM 1135 CG1 ILE A 75 135.255 116.688 72.185 1.00 0.00 C ATOM 1136 CG2 ILE A 75 135.880 114.341 71.889 1.00 0.00 C ATOM 1137 CD1 ILE A 75 135.447 116.774 73.675 1.00 0.00 C ATOM 1138 H ILE A 75 132.585 116.658 70.946 1.00 0.00 H ATOM 1139 HA ILE A 75 135.077 115.931 69.715 1.00 0.00 H ATOM 1140 HB ILE A 75 133.950 115.172 72.413 1.00 0.00 H ATOM 1141 1HG1 ILE A 75 136.176 116.858 71.696 1.00 0.00 H ATOM 1142 2HG1 ILE A 75 134.547 117.458 71.873 1.00 0.00 H ATOM 1143 1HG2 ILE A 75 136.231 114.300 72.920 1.00 0.00 H ATOM 1144 2HG2 ILE A 75 135.498 113.372 71.611 1.00 0.00 H ATOM 1145 3HG2 ILE A 75 136.699 114.586 71.246 1.00 0.00 H ATOM 1146 1HD1 ILE A 75 135.812 117.749 73.936 1.00 0.00 H ATOM 1147 2HD1 ILE A 75 134.495 116.598 74.172 1.00 0.00 H ATOM 1148 3HD1 ILE A 75 136.167 116.023 73.992 1.00 0.00 H ATOM 1149 N LYS A 76 132.920 113.506 70.255 1.00 0.00 N ATOM 1150 CA LYS A 76 132.507 112.125 70.015 1.00 0.00 C ATOM 1151 C LYS A 76 133.412 111.002 70.565 1.00 0.00 C ATOM 1152 O LYS A 76 133.845 110.158 69.778 1.00 0.00 O ATOM 1153 CB LYS A 76 132.327 111.846 68.516 1.00 0.00 C ATOM 1154 CG LYS A 76 131.285 112.699 67.845 1.00 0.00 C ATOM 1155 CD LYS A 76 131.126 112.339 66.384 1.00 0.00 C ATOM 1156 CE LYS A 76 130.096 113.236 65.706 1.00 0.00 C ATOM 1157 NZ LYS A 76 129.951 112.915 64.256 1.00 0.00 N ATOM 1158 H LYS A 76 132.313 114.047 70.855 1.00 0.00 H ATOM 1159 HA LYS A 76 131.558 111.980 70.529 1.00 0.00 H ATOM 1160 1HB LYS A 76 133.261 112.002 67.991 1.00 0.00 H ATOM 1161 2HB LYS A 76 132.049 110.802 68.373 1.00 0.00 H ATOM 1162 1HG LYS A 76 130.327 112.564 68.349 1.00 0.00 H ATOM 1163 2HG LYS A 76 131.572 113.746 67.921 1.00 0.00 H ATOM 1164 1HD LYS A 76 132.085 112.448 65.877 1.00 0.00 H ATOM 1165 2HD LYS A 76 130.805 111.301 66.299 1.00 0.00 H ATOM 1166 1HE LYS A 76 129.132 113.108 66.197 1.00 0.00 H ATOM 1167 2HE LYS A 76 130.405 114.277 65.811 1.00 0.00 H ATOM 1168 1HZ LYS A 76 129.263 113.528 63.842 1.00 0.00 H ATOM 1169 2HZ LYS A 76 130.839 113.044 63.791 1.00 0.00 H ATOM 1170 3HZ LYS A 76 129.653 111.956 64.152 1.00 0.00 H ATOM 1171 N PRO A 77 133.582 110.826 71.891 1.00 0.00 N ATOM 1172 CA PRO A 77 134.375 109.777 72.477 1.00 0.00 C ATOM 1173 C PRO A 77 133.858 108.431 72.028 1.00 0.00 C ATOM 1174 O PRO A 77 132.663 108.239 71.817 1.00 0.00 O ATOM 1175 CB PRO A 77 134.193 109.974 73.978 1.00 0.00 C ATOM 1176 CG PRO A 77 133.986 111.420 74.105 1.00 0.00 C ATOM 1177 CD PRO A 77 133.149 111.799 72.895 1.00 0.00 C ATOM 1178 HA PRO A 77 135.430 109.911 72.193 1.00 0.00 H ATOM 1179 1HB PRO A 77 133.341 109.379 74.333 1.00 0.00 H ATOM 1180 2HB PRO A 77 135.076 109.616 74.517 1.00 0.00 H ATOM 1181 1HG PRO A 77 133.501 111.653 75.008 1.00 0.00 H ATOM 1182 2HG PRO A 77 134.955 111.938 74.128 1.00 0.00 H ATOM 1183 1HD PRO A 77 132.117 111.696 73.097 1.00 0.00 H ATOM 1184 2HD PRO A 77 133.370 112.737 72.660 1.00 0.00 H ATOM 1185 N GLY A 78 134.776 107.509 71.888 1.00 0.00 N ATOM 1186 CA GLY A 78 134.469 106.166 71.441 1.00 0.00 C ATOM 1187 C GLY A 78 134.942 106.085 69.992 1.00 0.00 C ATOM 1188 O GLY A 78 135.312 105.020 69.497 1.00 0.00 O ATOM 1189 H GLY A 78 135.736 107.738 72.103 1.00 0.00 H ATOM 1190 1HA GLY A 78 134.968 105.438 72.075 1.00 0.00 H ATOM 1191 2HA GLY A 78 133.399 105.972 71.531 1.00 0.00 H ATOM 1192 N ALA A 79 135.045 107.269 69.366 1.00 0.00 N ATOM 1193 CA ALA A 79 135.516 107.411 67.994 1.00 0.00 C ATOM 1194 C ALA A 79 137.031 107.426 67.935 1.00 0.00 C ATOM 1195 O ALA A 79 137.620 107.315 66.859 1.00 0.00 O ATOM 1196 CB ALA A 79 134.921 108.656 67.354 1.00 0.00 C ATOM 1197 H ALA A 79 134.610 108.083 69.785 1.00 0.00 H ATOM 1198 HA ALA A 79 135.181 106.530 67.445 1.00 0.00 H ATOM 1199 1HB ALA A 79 135.218 108.705 66.307 1.00 0.00 H ATOM 1200 2HB ALA A 79 133.833 108.614 67.420 1.00 0.00 H ATOM 1201 3HB ALA A 79 135.281 109.540 67.874 1.00 0.00 H ATOM 1202 N GLY A 80 137.666 107.586 69.092 1.00 0.00 N ATOM 1203 CA GLY A 80 139.111 107.764 69.153 1.00 0.00 C ATOM 1204 C GLY A 80 139.493 109.220 68.856 1.00 0.00 C ATOM 1205 O GLY A 80 140.673 109.562 68.773 1.00 0.00 O ATOM 1206 H GLY A 80 137.135 107.596 69.951 1.00 0.00 H ATOM 1207 1HA GLY A 80 139.473 107.481 70.141 1.00 0.00 H ATOM 1208 2HA GLY A 80 139.594 107.102 68.435 1.00 0.00 H ATOM 1209 N ALA A 81 138.473 110.066 68.688 1.00 0.00 N ATOM 1210 CA ALA A 81 138.619 111.475 68.323 1.00 0.00 C ATOM 1211 C ALA A 81 139.365 112.299 69.372 1.00 0.00 C ATOM 1212 O ALA A 81 139.237 112.075 70.575 1.00 0.00 O ATOM 1213 CB ALA A 81 137.243 112.047 68.085 1.00 0.00 C ATOM 1214 H ALA A 81 137.535 109.712 68.821 1.00 0.00 H ATOM 1215 HA ALA A 81 139.206 111.537 67.406 1.00 0.00 H ATOM 1216 1HB ALA A 81 137.329 113.096 67.808 1.00 0.00 H ATOM 1217 2HB ALA A 81 136.751 111.502 67.279 1.00 0.00 H ATOM 1218 3HB ALA A 81 136.670 111.949 69.001 1.00 0.00 H ATOM 1219 N GLN A 82 140.144 113.269 68.876 1.00 0.00 N ATOM 1220 CA GLN A 82 140.825 114.319 69.641 1.00 0.00 C ATOM 1221 C GLN A 82 139.908 115.342 70.312 1.00 0.00 C ATOM 1222 O GLN A 82 139.016 115.902 69.677 1.00 0.00 O ATOM 1223 CB GLN A 82 141.777 115.084 68.712 1.00 0.00 C ATOM 1224 CG GLN A 82 142.409 116.334 69.331 1.00 0.00 C ATOM 1225 CD GLN A 82 143.364 116.028 70.468 1.00 0.00 C ATOM 1226 OE1 GLN A 82 144.272 115.201 70.339 1.00 0.00 O ATOM 1227 NE2 GLN A 82 143.161 116.702 71.597 1.00 0.00 N ATOM 1228 H GLN A 82 140.268 113.285 67.873 1.00 0.00 H ATOM 1229 HA GLN A 82 141.397 113.836 70.432 1.00 0.00 H ATOM 1230 1HB GLN A 82 142.586 114.424 68.400 1.00 0.00 H ATOM 1231 2HB GLN A 82 141.239 115.391 67.817 1.00 0.00 H ATOM 1232 1HG GLN A 82 142.966 116.863 68.558 1.00 0.00 H ATOM 1233 2HG GLN A 82 141.620 116.972 69.723 1.00 0.00 H ATOM 1234 1HE2 GLN A 82 143.755 116.548 72.388 1.00 0.00 H ATOM 1235 2HE2 GLN A 82 142.406 117.367 71.654 1.00 0.00 H ATOM 1236 N THR A 83 140.146 115.563 71.601 1.00 0.00 N ATOM 1237 CA THR A 83 139.405 116.530 72.411 1.00 0.00 C ATOM 1238 C THR A 83 139.525 117.968 71.864 1.00 0.00 C ATOM 1239 O THR A 83 140.613 118.475 71.584 1.00 0.00 O ATOM 1240 CB THR A 83 139.883 116.507 73.878 1.00 0.00 C ATOM 1241 OG1 THR A 83 139.732 115.184 74.408 1.00 0.00 O ATOM 1242 CG2 THR A 83 139.071 117.491 74.733 1.00 0.00 C ATOM 1243 H THR A 83 140.881 115.037 72.053 1.00 0.00 H ATOM 1244 HA THR A 83 138.353 116.266 72.386 1.00 0.00 H ATOM 1245 HB THR A 83 140.937 116.783 73.918 1.00 0.00 H ATOM 1246 HG1 THR A 83 138.818 114.904 74.310 1.00 0.00 H ATOM 1247 1HG2 THR A 83 139.425 117.458 75.762 1.00 0.00 H ATOM 1248 2HG2 THR A 83 139.191 118.499 74.342 1.00 0.00 H ATOM 1249 3HG2 THR A 83 138.020 117.217 74.705 1.00 0.00 H ATOM 1250 N LEU A 84 138.346 118.566 71.684 1.00 0.00 N ATOM 1251 CA LEU A 84 138.042 119.911 71.182 1.00 0.00 C ATOM 1252 C LEU A 84 138.629 121.045 72.003 1.00 0.00 C ATOM 1253 O LEU A 84 138.492 121.069 73.218 1.00 0.00 O ATOM 1254 CB LEU A 84 136.511 120.095 71.102 1.00 0.00 C ATOM 1255 CG LEU A 84 136.026 121.383 70.461 1.00 0.00 C ATOM 1256 CD1 LEU A 84 136.378 121.314 68.993 1.00 0.00 C ATOM 1257 CD2 LEU A 84 134.535 121.538 70.681 1.00 0.00 C ATOM 1258 H LEU A 84 137.544 118.000 71.909 1.00 0.00 H ATOM 1259 HA LEU A 84 138.494 120.000 70.195 1.00 0.00 H ATOM 1260 1HB LEU A 84 136.093 119.278 70.538 1.00 0.00 H ATOM 1261 2HB LEU A 84 136.105 120.058 72.108 1.00 0.00 H ATOM 1262 HG LEU A 84 136.519 122.207 70.885 1.00 0.00 H ATOM 1263 1HD1 LEU A 84 136.053 122.204 68.501 1.00 0.00 H ATOM 1264 2HD1 LEU A 84 137.456 121.217 68.880 1.00 0.00 H ATOM 1265 3HD1 LEU A 84 135.887 120.456 68.541 1.00 0.00 H ATOM 1266 1HD2 LEU A 84 134.192 122.467 70.218 1.00 0.00 H ATOM 1267 2HD2 LEU A 84 134.018 120.707 70.237 1.00 0.00 H ATOM 1268 3HD2 LEU A 84 134.330 121.568 71.731 1.00 0.00 H ATOM 1269 N GLN A 85 139.261 122.005 71.339 1.00 0.00 N ATOM 1270 CA GLN A 85 139.905 123.099 72.050 1.00 0.00 C ATOM 1271 C GLN A 85 138.893 124.251 72.197 1.00 0.00 C ATOM 1272 O GLN A 85 137.989 124.400 71.374 1.00 0.00 O ATOM 1273 CB GLN A 85 141.159 123.558 71.307 1.00 0.00 C ATOM 1274 CG GLN A 85 142.184 122.456 71.101 1.00 0.00 C ATOM 1275 CD GLN A 85 142.729 121.922 72.410 1.00 0.00 C ATOM 1276 OE1 GLN A 85 143.395 122.639 73.162 1.00 0.00 O ATOM 1277 NE2 GLN A 85 142.450 120.654 72.694 1.00 0.00 N ATOM 1278 H GLN A 85 139.274 121.982 70.331 1.00 0.00 H ATOM 1279 HA GLN A 85 140.215 122.751 73.035 1.00 0.00 H ATOM 1280 1HB GLN A 85 140.878 123.950 70.327 1.00 0.00 H ATOM 1281 2HB GLN A 85 141.634 124.367 71.860 1.00 0.00 H ATOM 1282 1HG GLN A 85 141.713 121.632 70.565 1.00 0.00 H ATOM 1283 2HG GLN A 85 143.016 122.852 70.521 1.00 0.00 H ATOM 1284 1HE2 GLN A 85 142.784 120.245 73.544 1.00 0.00 H ATOM 1285 2HE2 GLN A 85 141.907 120.106 72.056 1.00 0.00 H ATOM 1286 N SER A 86 139.124 125.130 73.171 1.00 0.00 N ATOM 1287 CA SER A 86 138.233 126.257 73.494 1.00 0.00 C ATOM 1288 C SER A 86 137.976 127.292 72.385 1.00 0.00 C ATOM 1289 O SER A 86 136.831 127.608 72.063 1.00 0.00 O ATOM 1290 CB SER A 86 138.783 126.998 74.696 1.00 0.00 C ATOM 1291 OG SER A 86 139.983 127.648 74.380 1.00 0.00 O ATOM 1292 H SER A 86 139.944 124.996 73.744 1.00 0.00 H ATOM 1293 HA SER A 86 137.263 125.837 73.762 1.00 0.00 H ATOM 1294 1HB SER A 86 138.049 127.728 75.040 1.00 0.00 H ATOM 1295 2HB SER A 86 138.950 126.297 75.507 1.00 0.00 H ATOM 1296 HG SER A 86 139.760 128.308 73.719 1.00 0.00 H ATOM 1297 N SER A 87 138.894 127.336 71.423 1.00 0.00 N ATOM 1298 CA SER A 87 138.770 128.231 70.277 1.00 0.00 C ATOM 1299 C SER A 87 137.647 127.873 69.285 1.00 0.00 C ATOM 1300 O SER A 87 137.266 128.713 68.469 1.00 0.00 O ATOM 1301 CB SER A 87 140.086 128.274 69.525 1.00 0.00 C ATOM 1302 OG SER A 87 140.371 127.037 68.932 1.00 0.00 O ATOM 1303 H SER A 87 139.780 126.876 71.576 1.00 0.00 H ATOM 1304 HA SER A 87 138.539 129.225 70.659 1.00 0.00 H ATOM 1305 1HB SER A 87 140.040 129.045 68.757 1.00 0.00 H ATOM 1306 2HB SER A 87 140.887 128.543 70.213 1.00 0.00 H ATOM 1307 HG SER A 87 140.439 126.407 69.654 1.00 0.00 H ATOM 1308 N SER A 88 137.088 126.658 69.386 1.00 0.00 N ATOM 1309 CA SER A 88 136.030 126.228 68.459 1.00 0.00 C ATOM 1310 C SER A 88 134.752 125.749 69.151 1.00 0.00 C ATOM 1311 O SER A 88 133.900 125.132 68.509 1.00 0.00 O ATOM 1312 CB SER A 88 136.516 125.117 67.560 1.00 0.00 C ATOM 1313 OG SER A 88 137.572 125.549 66.746 1.00 0.00 O ATOM 1314 H SER A 88 137.470 125.992 70.048 1.00 0.00 H ATOM 1315 HA SER A 88 135.742 127.086 67.852 1.00 0.00 H ATOM 1316 1HB SER A 88 136.837 124.298 68.164 1.00 0.00 H ATOM 1317 2HB SER A 88 135.695 124.768 66.937 1.00 0.00 H ATOM 1318 HG SER A 88 138.266 125.836 67.343 1.00 0.00 H ATOM 1319 N LEU A 89 134.623 126.004 70.443 1.00 0.00 N ATOM 1320 CA LEU A 89 133.454 125.543 71.194 1.00 0.00 C ATOM 1321 C LEU A 89 132.349 126.586 71.255 1.00 0.00 C ATOM 1322 O LEU A 89 132.681 127.669 71.740 1.00 0.00 O ATOM 1323 CB LEU A 89 133.834 125.151 72.611 1.00 0.00 C ATOM 1324 CG LEU A 89 132.661 124.668 73.473 1.00 0.00 C ATOM 1325 CD1 LEU A 89 131.946 123.538 72.757 1.00 0.00 C ATOM 1326 CD2 LEU A 89 133.177 124.235 74.783 1.00 0.00 C ATOM 1327 H LEU A 89 135.342 126.531 70.920 1.00 0.00 H ATOM 1328 HA LEU A 89 133.038 124.677 70.681 1.00 0.00 H ATOM 1329 1HB LEU A 89 134.577 124.355 72.565 1.00 0.00 H ATOM 1330 2HB LEU A 89 134.289 126.014 73.102 1.00 0.00 H ATOM 1331 HG LEU A 89 131.944 125.479 73.613 1.00 0.00 H ATOM 1332 1HD1 LEU A 89 131.111 123.193 73.368 1.00 0.00 H ATOM 1333 2HD1 LEU A 89 131.569 123.893 71.797 1.00 0.00 H ATOM 1334 3HD1 LEU A 89 132.639 122.719 72.593 1.00 0.00 H ATOM 1335 1HD2 LEU A 89 132.380 123.900 75.389 1.00 0.00 H ATOM 1336 2HD2 LEU A 89 133.870 123.444 74.648 1.00 0.00 H ATOM 1337 3HD2 LEU A 89 133.656 125.054 75.249 1.00 0.00 H ATOM 1338 N GLY A 90 131.684 126.623 70.105 1.00 0.00 N ATOM 1339 CA GLY A 90 130.478 127.438 70.124 1.00 0.00 C ATOM 1340 C GLY A 90 129.405 126.773 70.982 1.00 0.00 C ATOM 1341 O GLY A 90 129.333 125.548 71.076 1.00 0.00 O ATOM 1342 H GLY A 90 132.263 126.941 69.340 1.00 0.00 H ATOM 1343 1HA GLY A 90 130.707 128.429 70.515 1.00 0.00 H ATOM 1344 2HA GLY A 90 130.111 127.577 69.108 1.00 0.00 H ATOM 1345 N LEU A 91 128.577 127.608 71.601 1.00 0.00 N ATOM 1346 CA LEU A 91 127.452 127.150 72.401 1.00 0.00 C ATOM 1347 C LEU A 91 126.183 127.022 71.564 1.00 0.00 C ATOM 1348 O LEU A 91 125.658 128.021 71.069 1.00 0.00 O ATOM 1349 CB LEU A 91 127.245 128.136 73.544 1.00 0.00 C ATOM 1350 CG LEU A 91 128.051 127.841 74.786 1.00 0.00 C ATOM 1351 CD1 LEU A 91 129.537 127.762 74.409 1.00 0.00 C ATOM 1352 CD2 LEU A 91 127.799 128.916 75.810 1.00 0.00 C ATOM 1353 H LEU A 91 128.723 128.603 71.509 1.00 0.00 H ATOM 1354 HA LEU A 91 127.701 126.176 72.823 1.00 0.00 H ATOM 1355 1HB LEU A 91 127.510 129.133 73.196 1.00 0.00 H ATOM 1356 2HB LEU A 91 126.188 128.138 73.815 1.00 0.00 H ATOM 1357 HG LEU A 91 127.761 126.898 75.181 1.00 0.00 H ATOM 1358 1HD1 LEU A 91 130.126 127.550 75.288 1.00 0.00 H ATOM 1359 2HD1 LEU A 91 129.686 126.969 73.678 1.00 0.00 H ATOM 1360 3HD1 LEU A 91 129.855 128.712 73.983 1.00 0.00 H ATOM 1361 1HD2 LEU A 91 128.377 128.705 76.711 1.00 0.00 H ATOM 1362 2HD2 LEU A 91 128.095 129.882 75.407 1.00 0.00 H ATOM 1363 3HD2 LEU A 91 126.743 128.936 76.057 1.00 0.00 H ATOM 1364 N GLU A 92 125.680 125.798 71.430 1.00 0.00 N ATOM 1365 CA GLU A 92 124.518 125.545 70.577 1.00 0.00 C ATOM 1366 C GLU A 92 123.440 124.717 71.268 1.00 0.00 C ATOM 1367 O GLU A 92 123.737 123.871 72.110 1.00 0.00 O ATOM 1368 CB GLU A 92 124.946 124.830 69.287 1.00 0.00 C ATOM 1369 CG GLU A 92 125.914 125.618 68.402 1.00 0.00 C ATOM 1370 CD GLU A 92 126.289 124.886 67.140 1.00 0.00 C ATOM 1371 OE1 GLU A 92 125.865 123.767 66.974 1.00 0.00 O ATOM 1372 OE2 GLU A 92 126.999 125.448 66.340 1.00 0.00 O ATOM 1373 H GLU A 92 126.109 125.029 71.925 1.00 0.00 H ATOM 1374 HA GLU A 92 124.069 126.502 70.315 1.00 0.00 H ATOM 1375 1HB GLU A 92 125.424 123.885 69.537 1.00 0.00 H ATOM 1376 2HB GLU A 92 124.062 124.604 68.687 1.00 0.00 H ATOM 1377 1HG GLU A 92 125.453 126.568 68.134 1.00 0.00 H ATOM 1378 2HG GLU A 92 126.817 125.834 68.970 1.00 0.00 H ATOM 1379 N ASN A 93 122.183 124.965 70.888 1.00 0.00 N ATOM 1380 CA ASN A 93 121.042 124.313 71.520 1.00 0.00 C ATOM 1381 C ASN A 93 120.462 123.237 70.612 1.00 0.00 C ATOM 1382 O ASN A 93 119.839 122.286 71.082 1.00 0.00 O ATOM 1383 CB ASN A 93 119.964 125.315 71.900 1.00 0.00 C ATOM 1384 CG ASN A 93 120.396 126.310 72.913 1.00 0.00 C ATOM 1385 OD1 ASN A 93 120.515 125.982 74.097 1.00 0.00 O ATOM 1386 ND2 ASN A 93 120.636 127.522 72.482 1.00 0.00 N ATOM 1387 H ASN A 93 122.016 125.628 70.144 1.00 0.00 H ATOM 1388 HA ASN A 93 121.393 123.806 72.417 1.00 0.00 H ATOM 1389 1HB ASN A 93 119.642 125.856 71.009 1.00 0.00 H ATOM 1390 2HB ASN A 93 119.097 124.784 72.294 1.00 0.00 H ATOM 1391 1HD2 ASN A 93 120.930 128.232 73.123 1.00 0.00 H ATOM 1392 2HD2 ASN A 93 120.526 127.739 71.512 1.00 0.00 H ATOM 1393 N SER A 94 120.685 123.386 69.310 1.00 0.00 N ATOM 1394 CA SER A 94 120.044 122.514 68.335 1.00 0.00 C ATOM 1395 C SER A 94 120.932 121.373 67.892 1.00 0.00 C ATOM 1396 O SER A 94 122.078 121.574 67.486 1.00 0.00 O ATOM 1397 CB SER A 94 119.623 123.322 67.125 1.00 0.00 C ATOM 1398 OG SER A 94 119.065 122.496 66.140 1.00 0.00 O ATOM 1399 H SER A 94 121.296 124.124 68.990 1.00 0.00 H ATOM 1400 HA SER A 94 119.154 122.083 68.796 1.00 0.00 H ATOM 1401 1HB SER A 94 118.897 124.075 67.426 1.00 0.00 H ATOM 1402 2HB SER A 94 120.489 123.844 66.719 1.00 0.00 H ATOM 1403 HG SER A 94 119.694 121.782 66.004 1.00 0.00 H ATOM 1404 N GLY A 95 120.377 120.172 67.950 1.00 0.00 N ATOM 1405 CA GLY A 95 121.041 118.970 67.485 1.00 0.00 C ATOM 1406 C GLY A 95 120.632 118.693 66.039 1.00 0.00 C ATOM 1407 O GLY A 95 119.931 119.509 65.443 1.00 0.00 O ATOM 1408 H GLY A 95 119.441 120.090 68.322 1.00 0.00 H ATOM 1409 1HA GLY A 95 122.117 119.106 67.565 1.00 0.00 H ATOM 1410 2HA GLY A 95 120.772 118.144 68.122 1.00 0.00 H ATOM 1411 N PRO A 96 121.036 117.563 65.456 1.00 0.00 N ATOM 1412 CA PRO A 96 120.671 117.145 64.119 1.00 0.00 C ATOM 1413 C PRO A 96 119.227 116.631 64.162 1.00 0.00 C ATOM 1414 O PRO A 96 118.815 116.080 65.179 1.00 0.00 O ATOM 1415 CB PRO A 96 121.688 116.034 63.818 1.00 0.00 C ATOM 1416 CG PRO A 96 122.014 115.440 65.180 1.00 0.00 C ATOM 1417 CD PRO A 96 121.950 116.615 66.151 1.00 0.00 C ATOM 1418 HA PRO A 96 120.807 118.007 63.458 1.00 0.00 H ATOM 1419 1HB PRO A 96 121.246 115.300 63.128 1.00 0.00 H ATOM 1420 2HB PRO A 96 122.571 116.457 63.315 1.00 0.00 H ATOM 1421 1HG PRO A 96 121.292 114.650 65.432 1.00 0.00 H ATOM 1422 2HG PRO A 96 123.001 114.972 65.162 1.00 0.00 H ATOM 1423 1HD PRO A 96 121.543 116.264 67.093 1.00 0.00 H ATOM 1424 2HD PRO A 96 122.954 117.044 66.295 1.00 0.00 H ATOM 1425 N PRO A 97 118.496 116.637 63.040 1.00 0.00 N ATOM 1426 CA PRO A 97 117.189 116.033 62.877 1.00 0.00 C ATOM 1427 C PRO A 97 117.292 114.514 62.817 1.00 0.00 C ATOM 1428 O PRO A 97 118.357 113.989 62.488 1.00 0.00 O ATOM 1429 CB PRO A 97 116.694 116.620 61.553 1.00 0.00 C ATOM 1430 CG PRO A 97 117.931 116.943 60.784 1.00 0.00 C ATOM 1431 CD PRO A 97 118.942 117.368 61.822 1.00 0.00 C ATOM 1432 HA PRO A 97 116.576 116.362 63.720 1.00 0.00 H ATOM 1433 1HB PRO A 97 116.059 115.890 61.035 1.00 0.00 H ATOM 1434 2HB PRO A 97 116.075 117.508 61.746 1.00 0.00 H ATOM 1435 1HG PRO A 97 118.262 116.062 60.215 1.00 0.00 H ATOM 1436 2HG PRO A 97 117.728 117.730 60.060 1.00 0.00 H ATOM 1437 1HD PRO A 97 119.927 117.039 61.463 1.00 0.00 H ATOM 1438 2HD PRO A 97 118.911 118.459 61.969 1.00 0.00 H ATOM 1439 N PRO A 98 116.213 113.782 63.126 1.00 0.00 N ATOM 1440 CA PRO A 98 116.101 112.343 62.997 1.00 0.00 C ATOM 1441 C PRO A 98 116.519 111.907 61.595 1.00 0.00 C ATOM 1442 O PRO A 98 116.247 112.597 60.613 1.00 0.00 O ATOM 1443 CB PRO A 98 114.607 112.107 63.256 1.00 0.00 C ATOM 1444 CG PRO A 98 114.209 113.251 64.151 1.00 0.00 C ATOM 1445 CD PRO A 98 115.001 114.440 63.633 1.00 0.00 C ATOM 1446 HA PRO A 98 116.712 111.854 63.766 1.00 0.00 H ATOM 1447 1HB PRO A 98 114.054 112.095 62.300 1.00 0.00 H ATOM 1448 2HB PRO A 98 114.455 111.123 63.724 1.00 0.00 H ATOM 1449 1HG PRO A 98 113.123 113.419 64.102 1.00 0.00 H ATOM 1450 2HG PRO A 98 114.440 113.018 65.186 1.00 0.00 H ATOM 1451 1HD PRO A 98 114.479 114.962 62.842 1.00 0.00 H ATOM 1452 2HD PRO A 98 115.170 115.101 64.494 1.00 0.00 H ATOM 1453 N VAL A 99 117.171 110.753 61.510 1.00 0.00 N ATOM 1454 CA VAL A 99 117.676 110.246 60.237 1.00 0.00 C ATOM 1455 C VAL A 99 116.571 109.951 59.220 1.00 0.00 C ATOM 1456 O VAL A 99 116.704 110.285 58.043 1.00 0.00 O ATOM 1457 CB VAL A 99 118.489 108.962 60.469 1.00 0.00 C ATOM 1458 CG1 VAL A 99 118.852 108.332 59.131 1.00 0.00 C ATOM 1459 CG2 VAL A 99 119.726 109.300 61.283 1.00 0.00 C ATOM 1460 H VAL A 99 117.323 110.210 62.349 1.00 0.00 H ATOM 1461 HA VAL A 99 118.325 111.006 59.804 1.00 0.00 H ATOM 1462 HB VAL A 99 117.883 108.236 61.011 1.00 0.00 H ATOM 1463 1HG1 VAL A 99 119.428 107.423 59.301 1.00 0.00 H ATOM 1464 2HG1 VAL A 99 117.943 108.086 58.583 1.00 0.00 H ATOM 1465 3HG1 VAL A 99 119.448 109.034 58.550 1.00 0.00 H ATOM 1466 1HG2 VAL A 99 120.309 108.395 61.453 1.00 0.00 H ATOM 1467 2HG2 VAL A 99 120.332 110.025 60.738 1.00 0.00 H ATOM 1468 3HG2 VAL A 99 119.426 109.724 62.242 1.00 0.00 H ATOM 1469 N SER A 100 115.486 109.329 59.672 1.00 0.00 N ATOM 1470 CA SER A 100 114.404 108.962 58.759 1.00 0.00 C ATOM 1471 C SER A 100 113.533 110.174 58.439 1.00 0.00 C ATOM 1472 O SER A 100 112.925 110.758 59.336 1.00 0.00 O ATOM 1473 CB SER A 100 113.557 107.860 59.366 1.00 0.00 C ATOM 1474 OG SER A 100 112.437 107.588 58.569 1.00 0.00 O ATOM 1475 H SER A 100 115.409 109.103 60.654 1.00 0.00 H ATOM 1476 HA SER A 100 114.842 108.583 57.834 1.00 0.00 H ATOM 1477 1HB SER A 100 114.157 106.959 59.473 1.00 0.00 H ATOM 1478 2HB SER A 100 113.233 108.157 60.358 1.00 0.00 H ATOM 1479 HG SER A 100 111.887 108.375 58.605 1.00 0.00 H ATOM 1480 N LYS A 101 113.409 110.470 57.139 1.00 0.00 N ATOM 1481 CA LYS A 101 112.731 111.666 56.627 1.00 0.00 C ATOM 1482 C LYS A 101 111.266 111.773 57.062 1.00 0.00 C ATOM 1483 O LYS A 101 110.706 112.869 57.112 1.00 0.00 O ATOM 1484 CB LYS A 101 112.808 111.701 55.101 1.00 0.00 C ATOM 1485 CG LYS A 101 111.994 110.615 54.413 1.00 0.00 C ATOM 1486 CD LYS A 101 112.163 110.653 52.908 1.00 0.00 C ATOM 1487 CE LYS A 101 111.303 109.594 52.234 1.00 0.00 C ATOM 1488 NZ LYS A 101 111.475 109.596 50.757 1.00 0.00 N ATOM 1489 H LYS A 101 113.876 109.872 56.472 1.00 0.00 H ATOM 1490 HA LYS A 101 113.235 112.539 57.027 1.00 0.00 H ATOM 1491 1HB LYS A 101 112.453 112.667 54.740 1.00 0.00 H ATOM 1492 2HB LYS A 101 113.845 111.595 54.786 1.00 0.00 H ATOM 1493 1HG LYS A 101 112.312 109.637 54.780 1.00 0.00 H ATOM 1494 2HG LYS A 101 110.941 110.747 54.651 1.00 0.00 H ATOM 1495 1HD LYS A 101 111.878 111.637 52.533 1.00 0.00 H ATOM 1496 2HD LYS A 101 113.209 110.477 52.654 1.00 0.00 H ATOM 1497 1HE LYS A 101 111.577 108.614 52.622 1.00 0.00 H ATOM 1498 2HE LYS A 101 110.255 109.783 52.470 1.00 0.00 H ATOM 1499 1HZ LYS A 101 110.889 108.881 50.348 1.00 0.00 H ATOM 1500 2HZ LYS A 101 111.212 110.499 50.388 1.00 0.00 H ATOM 1501 3HZ LYS A 101 112.441 109.408 50.530 1.00 0.00 H ATOM 1502 N GLU A 102 110.653 110.636 57.385 1.00 0.00 N ATOM 1503 CA GLU A 102 109.255 110.587 57.791 1.00 0.00 C ATOM 1504 C GLU A 102 109.062 110.842 59.279 1.00 0.00 C ATOM 1505 O GLU A 102 107.929 110.950 59.747 1.00 0.00 O ATOM 1506 CB GLU A 102 108.649 109.232 57.426 1.00 0.00 C ATOM 1507 CG GLU A 102 108.578 108.960 55.931 1.00 0.00 C ATOM 1508 CD GLU A 102 107.994 107.613 55.607 1.00 0.00 C ATOM 1509 OE1 GLU A 102 107.654 106.900 56.519 1.00 0.00 O ATOM 1510 OE2 GLU A 102 107.889 107.295 54.446 1.00 0.00 O ATOM 1511 H GLU A 102 111.176 109.772 57.349 1.00 0.00 H ATOM 1512 HA GLU A 102 108.718 111.372 57.257 1.00 0.00 H ATOM 1513 1HB GLU A 102 109.238 108.438 57.886 1.00 0.00 H ATOM 1514 2HB GLU A 102 107.637 109.168 57.828 1.00 0.00 H ATOM 1515 1HG GLU A 102 107.966 109.728 55.459 1.00 0.00 H ATOM 1516 2HG GLU A 102 109.580 109.026 55.513 1.00 0.00 H ATOM 1517 N THR A 103 110.155 110.843 60.031 1.00 0.00 N ATOM 1518 CA THR A 103 110.072 110.983 61.472 1.00 0.00 C ATOM 1519 C THR A 103 110.758 112.245 61.959 1.00 0.00 C ATOM 1520 O THR A 103 110.635 112.600 63.131 1.00 0.00 O ATOM 1521 CB THR A 103 110.681 109.763 62.177 1.00 0.00 C ATOM 1522 OG1 THR A 103 112.070 109.670 61.859 1.00 0.00 O ATOM 1523 CG2 THR A 103 109.965 108.493 61.726 1.00 0.00 C ATOM 1524 H THR A 103 111.065 110.849 59.592 1.00 0.00 H ATOM 1525 HA THR A 103 109.027 111.023 61.747 1.00 0.00 H ATOM 1526 HB THR A 103 110.575 109.878 63.256 1.00 0.00 H ATOM 1527 HG1 THR A 103 112.211 109.957 60.954 1.00 0.00 H ATOM 1528 1HG2 THR A 103 110.401 107.632 62.230 1.00 0.00 H ATOM 1529 2HG2 THR A 103 108.911 108.559 61.974 1.00 0.00 H ATOM 1530 3HG2 THR A 103 110.076 108.378 60.648 1.00 0.00 H ATOM 1531 N VAL A 104 111.207 113.059 61.001 1.00 0.00 N ATOM 1532 CA VAL A 104 111.928 114.289 61.327 1.00 0.00 C ATOM 1533 C VAL A 104 111.163 115.262 62.232 1.00 0.00 C ATOM 1534 O VAL A 104 111.719 115.732 63.224 1.00 0.00 O ATOM 1535 CB VAL A 104 112.300 115.048 60.046 1.00 0.00 C ATOM 1536 CG1 VAL A 104 112.797 116.458 60.394 1.00 0.00 C ATOM 1537 CG2 VAL A 104 113.339 114.256 59.312 1.00 0.00 C ATOM 1538 H VAL A 104 111.457 112.615 60.124 1.00 0.00 H ATOM 1539 HA VAL A 104 112.838 114.009 61.824 1.00 0.00 H ATOM 1540 HB VAL A 104 111.413 115.166 59.423 1.00 0.00 H ATOM 1541 1HG1 VAL A 104 113.056 116.982 59.478 1.00 0.00 H ATOM 1542 2HG1 VAL A 104 112.014 117.003 60.915 1.00 0.00 H ATOM 1543 3HG1 VAL A 104 113.670 116.391 61.027 1.00 0.00 H ATOM 1544 1HG2 VAL A 104 113.615 114.779 58.399 1.00 0.00 H ATOM 1545 2HG2 VAL A 104 114.219 114.138 59.942 1.00 0.00 H ATOM 1546 3HG2 VAL A 104 112.939 113.294 59.069 1.00 0.00 H ATOM 1547 N ASP A 105 109.854 115.428 61.999 1.00 0.00 N ATOM 1548 CA ASP A 105 109.014 116.308 62.820 1.00 0.00 C ATOM 1549 C ASP A 105 108.635 115.650 64.157 1.00 0.00 C ATOM 1550 O ASP A 105 107.460 115.389 64.423 1.00 0.00 O ATOM 1551 CB ASP A 105 107.737 116.692 62.065 1.00 0.00 C ATOM 1552 CG ASP A 105 106.888 117.706 62.822 1.00 0.00 C ATOM 1553 OD1 ASP A 105 107.406 118.341 63.711 1.00 0.00 O ATOM 1554 OD2 ASP A 105 105.729 117.838 62.503 1.00 0.00 O ATOM 1555 H ASP A 105 109.448 114.993 61.184 1.00 0.00 H ATOM 1556 HA ASP A 105 109.582 117.207 63.060 1.00 0.00 H ATOM 1557 1HB ASP A 105 108.002 117.111 61.093 1.00 0.00 H ATOM 1558 2HB ASP A 105 107.138 115.798 61.885 1.00 0.00 H ATOM 1559 N SER A 106 109.628 115.489 65.025 1.00 0.00 N ATOM 1560 CA SER A 106 109.465 114.894 66.346 1.00 0.00 C ATOM 1561 C SER A 106 108.937 115.933 67.322 1.00 0.00 C ATOM 1562 O SER A 106 108.402 115.593 68.378 1.00 0.00 O ATOM 1563 CB SER A 106 110.783 114.332 66.843 1.00 0.00 C ATOM 1564 OG SER A 106 111.700 115.358 67.103 1.00 0.00 O ATOM 1565 H SER A 106 110.564 115.649 64.693 1.00 0.00 H ATOM 1566 HA SER A 106 108.731 114.088 66.280 1.00 0.00 H ATOM 1567 1HB SER A 106 110.612 113.754 67.751 1.00 0.00 H ATOM 1568 2HB SER A 106 111.193 113.652 66.093 1.00 0.00 H ATOM 1569 HG SER A 106 111.285 115.926 67.757 1.00 0.00 H ATOM 1570 N PHE A 107 109.051 117.202 66.913 1.00 0.00 N ATOM 1571 CA PHE A 107 108.623 118.349 67.706 1.00 0.00 C ATOM 1572 C PHE A 107 107.149 118.228 68.060 1.00 0.00 C ATOM 1573 O PHE A 107 106.734 118.559 69.171 1.00 0.00 O ATOM 1574 CB PHE A 107 108.891 119.629 66.908 1.00 0.00 C ATOM 1575 CG PHE A 107 108.651 120.908 67.651 1.00 0.00 C ATOM 1576 CD1 PHE A 107 109.452 121.250 68.714 1.00 0.00 C ATOM 1577 CD2 PHE A 107 107.627 121.767 67.288 1.00 0.00 C ATOM 1578 CE1 PHE A 107 109.241 122.418 69.400 1.00 0.00 C ATOM 1579 CE2 PHE A 107 107.420 122.943 67.984 1.00 0.00 C ATOM 1580 CZ PHE A 107 108.231 123.263 69.041 1.00 0.00 C ATOM 1581 H PHE A 107 109.526 117.389 66.041 1.00 0.00 H ATOM 1582 HA PHE A 107 109.200 118.383 68.620 1.00 0.00 H ATOM 1583 1HB PHE A 107 109.927 119.634 66.571 1.00 0.00 H ATOM 1584 2HB PHE A 107 108.255 119.639 66.021 1.00 0.00 H ATOM 1585 HD1 PHE A 107 110.261 120.581 69.008 1.00 0.00 H ATOM 1586 HD2 PHE A 107 106.982 121.509 66.446 1.00 0.00 H ATOM 1587 HE1 PHE A 107 109.867 122.668 70.220 1.00 0.00 H ATOM 1588 HE2 PHE A 107 106.615 123.616 67.696 1.00 0.00 H ATOM 1589 HZ PHE A 107 108.071 124.188 69.593 1.00 0.00 H ATOM 1590 N LEU A 108 106.364 117.766 67.096 1.00 0.00 N ATOM 1591 CA LEU A 108 104.946 117.536 67.274 1.00 0.00 C ATOM 1592 C LEU A 108 104.674 116.725 68.528 1.00 0.00 C ATOM 1593 O LEU A 108 103.739 117.020 69.270 1.00 0.00 O ATOM 1594 CB LEU A 108 104.377 116.808 66.048 1.00 0.00 C ATOM 1595 CG LEU A 108 102.878 116.446 66.115 1.00 0.00 C ATOM 1596 CD1 LEU A 108 102.056 117.718 66.229 1.00 0.00 C ATOM 1597 CD2 LEU A 108 102.498 115.646 64.858 1.00 0.00 C ATOM 1598 H LEU A 108 106.771 117.570 66.192 1.00 0.00 H ATOM 1599 HA LEU A 108 104.447 118.501 67.356 1.00 0.00 H ATOM 1600 1HB LEU A 108 104.527 117.436 65.170 1.00 0.00 H ATOM 1601 2HB LEU A 108 104.936 115.881 65.906 1.00 0.00 H ATOM 1602 HG LEU A 108 102.682 115.843 67.005 1.00 0.00 H ATOM 1603 1HD1 LEU A 108 100.998 117.462 66.277 1.00 0.00 H ATOM 1604 2HD1 LEU A 108 102.342 118.254 67.135 1.00 0.00 H ATOM 1605 3HD1 LEU A 108 102.239 118.348 65.360 1.00 0.00 H ATOM 1606 1HD2 LEU A 108 101.440 115.386 64.898 1.00 0.00 H ATOM 1607 2HD2 LEU A 108 102.689 116.250 63.969 1.00 0.00 H ATOM 1608 3HD2 LEU A 108 103.093 114.734 64.813 1.00 0.00 H ATOM 1609 N ASP A 109 105.439 115.645 68.705 1.00 0.00 N ATOM 1610 CA ASP A 109 105.256 114.798 69.865 1.00 0.00 C ATOM 1611 C ASP A 109 105.896 115.346 71.104 1.00 0.00 C ATOM 1612 O ASP A 109 105.339 115.196 72.186 1.00 0.00 O ATOM 1613 CB ASP A 109 105.815 113.403 69.599 1.00 0.00 C ATOM 1614 CG ASP A 109 104.963 112.604 68.631 1.00 0.00 C ATOM 1615 OD1 ASP A 109 103.847 112.987 68.396 1.00 0.00 O ATOM 1616 OD2 ASP A 109 105.438 111.618 68.135 1.00 0.00 O ATOM 1617 H ASP A 109 106.286 115.551 68.161 1.00 0.00 H ATOM 1618 HA ASP A 109 104.187 114.692 70.037 1.00 0.00 H ATOM 1619 1HB ASP A 109 106.824 113.487 69.191 1.00 0.00 H ATOM 1620 2HB ASP A 109 105.886 112.852 70.541 1.00 0.00 H ATOM 1621 N LEU A 110 106.874 116.220 70.938 1.00 0.00 N ATOM 1622 CA LEU A 110 107.468 116.761 72.138 1.00 0.00 C ATOM 1623 C LEU A 110 106.442 117.683 72.754 1.00 0.00 C ATOM 1624 O LEU A 110 106.262 117.700 73.965 1.00 0.00 O ATOM 1625 CB LEU A 110 108.745 117.507 71.829 1.00 0.00 C ATOM 1626 CG LEU A 110 109.845 116.619 71.359 1.00 0.00 C ATOM 1627 CD1 LEU A 110 110.992 117.415 70.956 1.00 0.00 C ATOM 1628 CD2 LEU A 110 110.210 115.662 72.476 1.00 0.00 C ATOM 1629 H LEU A 110 107.415 116.196 70.078 1.00 0.00 H ATOM 1630 HA LEU A 110 107.726 115.947 72.814 1.00 0.00 H ATOM 1631 1HB LEU A 110 108.537 118.251 71.060 1.00 0.00 H ATOM 1632 2HB LEU A 110 109.063 118.018 72.715 1.00 0.00 H ATOM 1633 HG LEU A 110 109.515 116.056 70.485 1.00 0.00 H ATOM 1634 1HD1 LEU A 110 111.753 116.774 70.629 1.00 0.00 H ATOM 1635 2HD1 LEU A 110 110.727 118.080 70.159 1.00 0.00 H ATOM 1636 3HD1 LEU A 110 111.326 117.984 71.797 1.00 0.00 H ATOM 1637 1HD2 LEU A 110 111.016 115.005 72.142 1.00 0.00 H ATOM 1638 2HD2 LEU A 110 110.541 116.229 73.349 1.00 0.00 H ATOM 1639 3HD2 LEU A 110 109.338 115.062 72.741 1.00 0.00 H ATOM 1640 N LEU A 111 105.653 118.317 71.880 1.00 0.00 N ATOM 1641 CA LEU A 111 104.592 119.217 72.284 1.00 0.00 C ATOM 1642 C LEU A 111 103.495 118.434 72.997 1.00 0.00 C ATOM 1643 O LEU A 111 103.101 118.775 74.113 1.00 0.00 O ATOM 1644 CB LEU A 111 104.013 119.950 71.073 1.00 0.00 C ATOM 1645 CG LEU A 111 104.914 120.977 70.376 1.00 0.00 C ATOM 1646 CD1 LEU A 111 104.225 121.427 69.100 1.00 0.00 C ATOM 1647 CD2 LEU A 111 105.176 122.140 71.307 1.00 0.00 C ATOM 1648 H LEU A 111 105.929 118.309 70.904 1.00 0.00 H ATOM 1649 HA LEU A 111 104.999 119.942 72.980 1.00 0.00 H ATOM 1650 1HB LEU A 111 103.737 119.212 70.323 1.00 0.00 H ATOM 1651 2HB LEU A 111 103.113 120.477 71.385 1.00 0.00 H ATOM 1652 HG LEU A 111 105.857 120.521 70.107 1.00 0.00 H ATOM 1653 1HD1 LEU A 111 104.838 122.153 68.587 1.00 0.00 H ATOM 1654 2HD1 LEU A 111 104.067 120.563 68.450 1.00 0.00 H ATOM 1655 3HD1 LEU A 111 103.265 121.877 69.345 1.00 0.00 H ATOM 1656 1HD2 LEU A 111 105.815 122.867 70.811 1.00 0.00 H ATOM 1657 2HD2 LEU A 111 104.231 122.612 71.573 1.00 0.00 H ATOM 1658 3HD2 LEU A 111 105.666 121.777 72.203 1.00 0.00 H ATOM 1659 N ARG A 112 103.196 117.249 72.452 1.00 0.00 N ATOM 1660 CA ARG A 112 102.191 116.374 73.044 1.00 0.00 C ATOM 1661 C ARG A 112 102.687 115.867 74.400 1.00 0.00 C ATOM 1662 O ARG A 112 101.889 115.606 75.299 1.00 0.00 O ATOM 1663 CB ARG A 112 101.890 115.196 72.127 1.00 0.00 C ATOM 1664 CG ARG A 112 101.095 115.578 70.870 1.00 0.00 C ATOM 1665 CD ARG A 112 101.035 114.480 69.870 1.00 0.00 C ATOM 1666 NE ARG A 112 100.145 114.818 68.758 1.00 0.00 N ATOM 1667 CZ ARG A 112 100.242 114.315 67.510 1.00 0.00 C ATOM 1668 NH1 ARG A 112 101.182 113.461 67.222 1.00 0.00 N ATOM 1669 NH2 ARG A 112 99.383 114.689 66.579 1.00 0.00 N ATOM 1670 H ARG A 112 103.489 117.066 71.497 1.00 0.00 H ATOM 1671 HA ARG A 112 101.271 116.942 73.183 1.00 0.00 H ATOM 1672 1HB ARG A 112 102.819 114.735 71.812 1.00 0.00 H ATOM 1673 2HB ARG A 112 101.322 114.443 72.674 1.00 0.00 H ATOM 1674 1HG ARG A 112 100.072 115.829 71.151 1.00 0.00 H ATOM 1675 2HG ARG A 112 101.559 116.434 70.395 1.00 0.00 H ATOM 1676 1HD ARG A 112 102.032 114.296 69.470 1.00 0.00 H ATOM 1677 2HD ARG A 112 100.664 113.573 70.345 1.00 0.00 H ATOM 1678 HE ARG A 112 99.401 115.479 68.937 1.00 0.00 H ATOM 1679 1HH1 ARG A 112 101.838 113.174 67.933 1.00 0.00 H ATOM 1680 2HH1 ARG A 112 101.253 113.085 66.289 1.00 0.00 H ATOM 1681 1HH2 ARG A 112 98.654 115.353 66.800 1.00 0.00 H ATOM 1682 2HH2 ARG A 112 99.455 114.313 65.644 1.00 0.00 H ATOM 1683 N ASN A 113 104.009 115.687 74.527 1.00 0.00 N ATOM 1684 CA ASN A 113 104.586 115.284 75.802 1.00 0.00 C ATOM 1685 C ASN A 113 104.638 116.447 76.788 1.00 0.00 C ATOM 1686 O ASN A 113 104.426 116.228 77.975 1.00 0.00 O ATOM 1687 CB ASN A 113 105.990 114.725 75.663 1.00 0.00 C ATOM 1688 CG ASN A 113 105.951 113.305 75.143 1.00 0.00 C ATOM 1689 OD1 ASN A 113 105.584 112.404 75.931 1.00 0.00 O ATOM 1690 ND2 ASN A 113 106.301 113.087 73.899 1.00 0.00 N ATOM 1691 H ASN A 113 104.618 115.915 73.755 1.00 0.00 H ATOM 1692 HA ASN A 113 103.958 114.505 76.235 1.00 0.00 H ATOM 1693 1HB ASN A 113 106.571 115.347 74.984 1.00 0.00 H ATOM 1694 2HB ASN A 113 106.493 114.747 76.630 1.00 0.00 H ATOM 1695 1HD2 ASN A 113 106.282 112.154 73.530 1.00 0.00 H ATOM 1696 2HD2 ASN A 113 106.584 113.850 73.317 1.00 0.00 H ATOM 1697 N LEU A 114 104.762 117.688 76.302 1.00 0.00 N ATOM 1698 CA LEU A 114 104.831 118.815 77.242 1.00 0.00 C ATOM 1699 C LEU A 114 103.493 118.950 77.937 1.00 0.00 C ATOM 1700 O LEU A 114 103.417 119.142 79.147 1.00 0.00 O ATOM 1701 CB LEU A 114 105.181 120.136 76.538 1.00 0.00 C ATOM 1702 CG LEU A 114 106.574 120.318 76.094 1.00 0.00 C ATOM 1703 CD1 LEU A 114 106.622 121.495 75.160 1.00 0.00 C ATOM 1704 CD2 LEU A 114 107.429 120.517 77.289 1.00 0.00 C ATOM 1705 H LEU A 114 105.098 117.811 75.358 1.00 0.00 H ATOM 1706 HA LEU A 114 105.612 118.618 77.975 1.00 0.00 H ATOM 1707 1HB LEU A 114 104.557 120.237 75.661 1.00 0.00 H ATOM 1708 2HB LEU A 114 104.955 120.959 77.216 1.00 0.00 H ATOM 1709 HG LEU A 114 106.906 119.450 75.553 1.00 0.00 H ATOM 1710 1HD1 LEU A 114 107.646 121.647 74.819 1.00 0.00 H ATOM 1711 2HD1 LEU A 114 105.984 121.307 74.308 1.00 0.00 H ATOM 1712 3HD1 LEU A 114 106.278 122.386 75.684 1.00 0.00 H ATOM 1713 1HD2 LEU A 114 108.463 120.653 76.983 1.00 0.00 H ATOM 1714 2HD2 LEU A 114 107.091 121.398 77.826 1.00 0.00 H ATOM 1715 3HD2 LEU A 114 107.353 119.655 77.922 1.00 0.00 H ATOM 1716 N PHE A 115 102.452 118.637 77.176 1.00 0.00 N ATOM 1717 CA PHE A 115 101.072 118.820 77.593 1.00 0.00 C ATOM 1718 C PHE A 115 100.306 117.508 77.384 1.00 0.00 C ATOM 1719 O PHE A 115 99.567 117.390 76.407 1.00 0.00 O ATOM 1720 CB PHE A 115 100.428 119.954 76.796 1.00 0.00 C ATOM 1721 CG PHE A 115 101.157 121.260 76.892 1.00 0.00 C ATOM 1722 CD1 PHE A 115 102.073 121.625 75.914 1.00 0.00 C ATOM 1723 CD2 PHE A 115 100.936 122.129 77.948 1.00 0.00 C ATOM 1724 CE1 PHE A 115 102.752 122.825 75.987 1.00 0.00 C ATOM 1725 CE2 PHE A 115 101.611 123.331 78.027 1.00 0.00 C ATOM 1726 CZ PHE A 115 102.523 123.680 77.042 1.00 0.00 C ATOM 1727 H PHE A 115 102.627 118.550 76.181 1.00 0.00 H ATOM 1728 HA PHE A 115 101.046 119.063 78.654 1.00 0.00 H ATOM 1729 1HB PHE A 115 100.374 119.674 75.744 1.00 0.00 H ATOM 1730 2HB PHE A 115 99.409 120.110 77.144 1.00 0.00 H ATOM 1731 HD1 PHE A 115 102.254 120.950 75.077 1.00 0.00 H ATOM 1732 HD2 PHE A 115 100.219 121.854 78.722 1.00 0.00 H ATOM 1733 HE1 PHE A 115 103.468 123.095 75.211 1.00 0.00 H ATOM 1734 HE2 PHE A 115 101.427 124.005 78.864 1.00 0.00 H ATOM 1735 HZ PHE A 115 103.058 124.626 77.103 1.00 0.00 H ATOM 1736 N PRO A 116 100.457 116.505 78.275 1.00 0.00 N ATOM 1737 CA PRO A 116 99.849 115.185 78.180 1.00 0.00 C ATOM 1738 C PRO A 116 98.334 115.211 78.148 1.00 0.00 C ATOM 1739 O PRO A 116 97.698 116.077 78.750 1.00 0.00 O ATOM 1740 CB PRO A 116 100.355 114.481 79.440 1.00 0.00 C ATOM 1741 CG PRO A 116 101.632 115.184 79.780 1.00 0.00 C ATOM 1742 CD PRO A 116 101.394 116.613 79.419 1.00 0.00 C ATOM 1743 HA PRO A 116 100.226 114.693 77.271 1.00 0.00 H ATOM 1744 1HB PRO A 116 99.605 114.555 80.244 1.00 0.00 H ATOM 1745 2HB PRO A 116 100.495 113.420 79.220 1.00 0.00 H ATOM 1746 1HG PRO A 116 101.865 115.056 80.849 1.00 0.00 H ATOM 1747 2HG PRO A 116 102.462 114.749 79.223 1.00 0.00 H ATOM 1748 1HD PRO A 116 100.937 117.152 80.262 1.00 0.00 H ATOM 1749 2HD PRO A 116 102.338 117.036 79.156 1.00 0.00 H ATOM 1750 N SER A 117 97.763 114.228 77.452 1.00 0.00 N ATOM 1751 CA SER A 117 96.324 114.007 77.438 1.00 0.00 C ATOM 1752 C SER A 117 95.866 113.282 78.710 1.00 0.00 C ATOM 1753 O SER A 117 94.672 113.222 79.008 1.00 0.00 O ATOM 1754 CB SER A 117 95.930 113.202 76.216 1.00 0.00 C ATOM 1755 OG SER A 117 96.439 111.898 76.286 1.00 0.00 O ATOM 1756 H SER A 117 98.355 113.600 76.927 1.00 0.00 H ATOM 1757 HA SER A 117 95.825 114.977 77.408 1.00 0.00 H ATOM 1758 1HB SER A 117 94.843 113.168 76.139 1.00 0.00 H ATOM 1759 2HB SER A 117 96.306 113.694 75.321 1.00 0.00 H ATOM 1760 HG SER A 117 96.084 111.518 77.093 1.00 0.00 H ATOM 1761 N ASN A 118 96.838 112.734 79.447 1.00 0.00 N ATOM 1762 CA ASN A 118 96.589 112.002 80.685 1.00 0.00 C ATOM 1763 C ASN A 118 97.862 111.915 81.523 1.00 0.00 C ATOM 1764 O ASN A 118 98.891 111.427 81.052 1.00 0.00 O ATOM 1765 CB ASN A 118 96.049 110.622 80.383 1.00 0.00 C ATOM 1766 CG ASN A 118 95.607 109.903 81.601 1.00 0.00 C ATOM 1767 OD1 ASN A 118 96.432 109.321 82.313 1.00 0.00 O ATOM 1768 ND2 ASN A 118 94.325 109.925 81.865 1.00 0.00 N ATOM 1769 H ASN A 118 97.792 112.823 79.130 1.00 0.00 H ATOM 1770 HA ASN A 118 95.842 112.543 81.268 1.00 0.00 H ATOM 1771 1HB ASN A 118 95.207 110.699 79.698 1.00 0.00 H ATOM 1772 2HB ASN A 118 96.802 110.048 79.898 1.00 0.00 H ATOM 1773 1HD2 ASN A 118 93.973 109.455 82.675 1.00 0.00 H ATOM 1774 2HD2 ASN A 118 93.697 110.411 81.257 1.00 0.00 H ATOM 1775 N LEU A 119 97.766 112.371 82.773 1.00 0.00 N ATOM 1776 CA LEU A 119 98.893 112.367 83.699 1.00 0.00 C ATOM 1777 C LEU A 119 99.374 110.977 84.087 1.00 0.00 C ATOM 1778 O LEU A 119 100.579 110.738 84.181 1.00 0.00 O ATOM 1779 CB LEU A 119 98.532 113.124 84.973 1.00 0.00 C ATOM 1780 CG LEU A 119 99.652 113.244 85.997 1.00 0.00 C ATOM 1781 CD1 LEU A 119 100.834 113.985 85.364 1.00 0.00 C ATOM 1782 CD2 LEU A 119 99.126 113.969 87.209 1.00 0.00 C ATOM 1783 H LEU A 119 96.876 112.719 83.101 1.00 0.00 H ATOM 1784 HA LEU A 119 99.734 112.857 83.209 1.00 0.00 H ATOM 1785 1HB LEU A 119 98.217 114.131 84.702 1.00 0.00 H ATOM 1786 2HB LEU A 119 97.692 112.619 85.451 1.00 0.00 H ATOM 1787 HG LEU A 119 99.997 112.249 86.285 1.00 0.00 H ATOM 1788 1HD1 LEU A 119 101.642 114.075 86.091 1.00 0.00 H ATOM 1789 2HD1 LEU A 119 101.190 113.429 84.496 1.00 0.00 H ATOM 1790 3HD1 LEU A 119 100.515 114.977 85.053 1.00 0.00 H ATOM 1791 1HD2 LEU A 119 99.920 114.061 87.951 1.00 0.00 H ATOM 1792 2HD2 LEU A 119 98.788 114.956 86.916 1.00 0.00 H ATOM 1793 3HD2 LEU A 119 98.295 113.410 87.635 1.00 0.00 H ATOM 1794 N VAL A 120 98.436 110.061 84.325 1.00 0.00 N ATOM 1795 CA VAL A 120 98.797 108.729 84.781 1.00 0.00 C ATOM 1796 C VAL A 120 99.636 108.062 83.730 1.00 0.00 C ATOM 1797 O VAL A 120 100.698 107.517 84.008 1.00 0.00 O ATOM 1798 CB VAL A 120 97.557 107.874 85.077 1.00 0.00 C ATOM 1799 CG1 VAL A 120 97.984 106.446 85.367 1.00 0.00 C ATOM 1800 CG2 VAL A 120 96.806 108.485 86.242 1.00 0.00 C ATOM 1801 H VAL A 120 97.460 110.292 84.199 1.00 0.00 H ATOM 1802 HA VAL A 120 99.370 108.818 85.705 1.00 0.00 H ATOM 1803 HB VAL A 120 96.911 107.842 84.206 1.00 0.00 H ATOM 1804 1HG1 VAL A 120 97.104 105.838 85.577 1.00 0.00 H ATOM 1805 2HG1 VAL A 120 98.508 106.039 84.502 1.00 0.00 H ATOM 1806 3HG1 VAL A 120 98.647 106.434 86.233 1.00 0.00 H ATOM 1807 1HG2 VAL A 120 95.922 107.886 86.459 1.00 0.00 H ATOM 1808 2HG2 VAL A 120 97.452 108.511 87.118 1.00 0.00 H ATOM 1809 3HG2 VAL A 120 96.501 109.502 85.982 1.00 0.00 H ATOM 1810 N VAL A 121 99.241 108.261 82.489 1.00 0.00 N ATOM 1811 CA VAL A 121 99.996 107.730 81.373 1.00 0.00 C ATOM 1812 C VAL A 121 101.407 108.316 81.327 1.00 0.00 C ATOM 1813 O VAL A 121 102.380 107.567 81.264 1.00 0.00 O ATOM 1814 CB VAL A 121 99.255 108.050 80.069 1.00 0.00 C ATOM 1815 CG1 VAL A 121 100.109 107.724 78.888 1.00 0.00 C ATOM 1816 CG2 VAL A 121 97.953 107.266 80.046 1.00 0.00 C ATOM 1817 H VAL A 121 98.330 108.685 82.333 1.00 0.00 H ATOM 1818 HA VAL A 121 100.084 106.651 81.496 1.00 0.00 H ATOM 1819 HB VAL A 121 99.046 109.113 80.025 1.00 0.00 H ATOM 1820 1HG1 VAL A 121 99.568 107.957 77.970 1.00 0.00 H ATOM 1821 2HG1 VAL A 121 101.020 108.316 78.933 1.00 0.00 H ATOM 1822 3HG1 VAL A 121 100.358 106.664 78.901 1.00 0.00 H ATOM 1823 1HG2 VAL A 121 97.415 107.485 79.125 1.00 0.00 H ATOM 1824 2HG2 VAL A 121 98.171 106.200 80.098 1.00 0.00 H ATOM 1825 3HG2 VAL A 121 97.341 107.553 80.901 1.00 0.00 H ATOM 1826 N ALA A 122 101.509 109.640 81.455 1.00 0.00 N ATOM 1827 CA ALA A 122 102.772 110.376 81.480 1.00 0.00 C ATOM 1828 C ALA A 122 103.699 109.956 82.618 1.00 0.00 C ATOM 1829 O ALA A 122 104.928 109.974 82.487 1.00 0.00 O ATOM 1830 CB ALA A 122 102.491 111.865 81.572 1.00 0.00 C ATOM 1831 H ALA A 122 100.655 110.183 81.491 1.00 0.00 H ATOM 1832 HA ALA A 122 103.305 110.169 80.553 1.00 0.00 H ATOM 1833 1HB ALA A 122 103.432 112.417 81.580 1.00 0.00 H ATOM 1834 2HB ALA A 122 101.907 112.162 80.726 1.00 0.00 H ATOM 1835 3HB ALA A 122 101.943 112.077 82.489 1.00 0.00 H ATOM 1836 N ALA A 123 103.114 109.596 83.757 1.00 0.00 N ATOM 1837 CA ALA A 123 103.877 109.192 84.925 1.00 0.00 C ATOM 1838 C ALA A 123 104.755 107.992 84.614 1.00 0.00 C ATOM 1839 O ALA A 123 105.767 107.781 85.283 1.00 0.00 O ATOM 1840 CB ALA A 123 102.934 108.863 86.058 1.00 0.00 C ATOM 1841 H ALA A 123 102.105 109.529 83.805 1.00 0.00 H ATOM 1842 HA ALA A 123 104.524 110.007 85.243 1.00 0.00 H ATOM 1843 1HB ALA A 123 103.493 108.515 86.900 1.00 0.00 H ATOM 1844 2HB ALA A 123 102.377 109.757 86.337 1.00 0.00 H ATOM 1845 3HB ALA A 123 102.252 108.103 85.751 1.00 0.00 H ATOM 1846 N PHE A 124 104.301 107.123 83.702 1.00 0.00 N ATOM 1847 CA PHE A 124 105.045 105.905 83.423 1.00 0.00 C ATOM 1848 C PHE A 124 105.501 105.749 81.975 1.00 0.00 C ATOM 1849 O PHE A 124 106.439 104.994 81.735 1.00 0.00 O ATOM 1850 CB PHE A 124 104.193 104.706 83.811 1.00 0.00 C ATOM 1851 CG PHE A 124 103.697 104.800 85.225 1.00 0.00 C ATOM 1852 CD1 PHE A 124 102.372 105.119 85.480 1.00 0.00 C ATOM 1853 CD2 PHE A 124 104.541 104.572 86.297 1.00 0.00 C ATOM 1854 CE1 PHE A 124 101.903 105.209 86.775 1.00 0.00 C ATOM 1855 CE2 PHE A 124 104.075 104.659 87.593 1.00 0.00 C ATOM 1856 CZ PHE A 124 102.753 104.979 87.831 1.00 0.00 C ATOM 1857 H PHE A 124 103.488 107.347 83.143 1.00 0.00 H ATOM 1858 HA PHE A 124 105.960 105.927 84.016 1.00 0.00 H ATOM 1859 1HB PHE A 124 103.339 104.633 83.139 1.00 0.00 H ATOM 1860 2HB PHE A 124 104.774 103.793 83.700 1.00 0.00 H ATOM 1861 HD1 PHE A 124 101.697 105.302 84.641 1.00 0.00 H ATOM 1862 HD2 PHE A 124 105.585 104.319 86.109 1.00 0.00 H ATOM 1863 HE1 PHE A 124 100.859 105.462 86.958 1.00 0.00 H ATOM 1864 HE2 PHE A 124 104.750 104.476 88.429 1.00 0.00 H ATOM 1865 HZ PHE A 124 102.385 105.050 88.853 1.00 0.00 H ATOM 1866 N THR A 125 104.891 106.491 81.038 1.00 0.00 N ATOM 1867 CA THR A 125 105.213 106.354 79.610 1.00 0.00 C ATOM 1868 C THR A 125 105.435 107.718 78.944 1.00 0.00 C ATOM 1869 O THR A 125 105.298 108.761 79.580 1.00 0.00 O ATOM 1870 CB THR A 125 104.127 105.593 78.825 1.00 0.00 C ATOM 1871 OG1 THR A 125 102.929 106.336 78.844 1.00 0.00 O ATOM 1872 CG2 THR A 125 103.874 104.231 79.424 1.00 0.00 C ATOM 1873 H THR A 125 104.040 106.974 81.289 1.00 0.00 H ATOM 1874 HA THR A 125 106.142 105.793 79.524 1.00 0.00 H ATOM 1875 HB THR A 125 104.450 105.471 77.789 1.00 0.00 H ATOM 1876 HG1 THR A 125 102.720 106.579 79.750 1.00 0.00 H ATOM 1877 1HG2 THR A 125 103.105 103.719 78.848 1.00 0.00 H ATOM 1878 2HG2 THR A 125 104.788 103.649 79.401 1.00 0.00 H ATOM 1879 3HG2 THR A 125 103.542 104.346 80.453 1.00 0.00 H ATOM 1880 N THR A 126 105.752 107.692 77.645 1.00 0.00 N ATOM 1881 CA THR A 126 105.899 108.887 76.813 1.00 0.00 C ATOM 1882 C THR A 126 105.224 108.743 75.457 1.00 0.00 C ATOM 1883 O THR A 126 105.157 107.661 74.886 1.00 0.00 O ATOM 1884 CB THR A 126 107.387 109.219 76.613 1.00 0.00 C ATOM 1885 OG1 THR A 126 107.531 110.468 75.907 1.00 0.00 O ATOM 1886 CG2 THR A 126 108.067 108.108 75.813 1.00 0.00 C ATOM 1887 H THR A 126 105.966 106.796 77.233 1.00 0.00 H ATOM 1888 HA THR A 126 105.404 109.719 77.316 1.00 0.00 H ATOM 1889 HB THR A 126 107.867 109.315 77.589 1.00 0.00 H ATOM 1890 HG1 THR A 126 106.717 110.982 75.954 1.00 0.00 H ATOM 1891 1HG2 THR A 126 109.119 108.349 75.676 1.00 0.00 H ATOM 1892 2HG2 THR A 126 107.979 107.169 76.351 1.00 0.00 H ATOM 1893 3HG2 THR A 126 107.586 108.014 74.837 1.00 0.00 H ATOM 1894 N SER A 127 104.767 109.856 74.901 1.00 0.00 N ATOM 1895 CA SER A 127 104.046 109.780 73.636 1.00 0.00 C ATOM 1896 C SER A 127 105.042 109.727 72.497 1.00 0.00 C ATOM 1897 O SER A 127 106.017 110.477 72.463 1.00 0.00 O ATOM 1898 CB SER A 127 103.119 110.973 73.466 1.00 0.00 C ATOM 1899 OG SER A 127 102.119 110.976 74.450 1.00 0.00 O ATOM 1900 H SER A 127 104.930 110.756 75.338 1.00 0.00 H ATOM 1901 HA SER A 127 103.429 108.880 73.634 1.00 0.00 H ATOM 1902 1HB SER A 127 103.690 111.893 73.527 1.00 0.00 H ATOM 1903 2HB SER A 127 102.660 110.939 72.478 1.00 0.00 H ATOM 1904 HG SER A 127 101.575 111.747 74.271 1.00 0.00 H ATOM 1905 N ALA A 128 104.796 108.811 71.572 1.00 0.00 N ATOM 1906 CA ALA A 128 105.638 108.641 70.411 1.00 0.00 C ATOM 1907 C ALA A 128 104.838 108.471 69.137 1.00 0.00 C ATOM 1908 O ALA A 128 103.693 108.010 69.136 1.00 0.00 O ATOM 1909 CB ALA A 128 106.576 107.475 70.614 1.00 0.00 C ATOM 1910 H ALA A 128 103.999 108.204 71.669 1.00 0.00 H ATOM 1911 HA ALA A 128 106.218 109.556 70.295 1.00 0.00 H ATOM 1912 1HB ALA A 128 107.254 107.394 69.765 1.00 0.00 H ATOM 1913 2HB ALA A 128 107.159 107.627 71.525 1.00 0.00 H ATOM 1914 3HB ALA A 128 105.981 106.588 70.699 1.00 0.00 H ATOM 1915 N THR A 129 105.495 108.791 68.040 1.00 0.00 N ATOM 1916 CA THR A 129 104.919 108.621 66.726 1.00 0.00 C ATOM 1917 C THR A 129 104.972 107.176 66.242 1.00 0.00 C ATOM 1918 O THR A 129 105.960 106.473 66.459 1.00 0.00 O ATOM 1919 CB THR A 129 105.640 109.537 65.729 1.00 0.00 C ATOM 1920 OG1 THR A 129 105.212 109.248 64.428 1.00 0.00 O ATOM 1921 CG2 THR A 129 107.134 109.338 65.821 1.00 0.00 C ATOM 1922 H THR A 129 106.427 109.171 68.118 1.00 0.00 H ATOM 1923 HA THR A 129 103.856 108.865 66.780 1.00 0.00 H ATOM 1924 HB THR A 129 105.402 110.571 65.950 1.00 0.00 H ATOM 1925 HG1 THR A 129 105.317 108.309 64.258 1.00 0.00 H ATOM 1926 1HG2 THR A 129 107.633 109.996 65.109 1.00 0.00 H ATOM 1927 2HG2 THR A 129 107.470 109.575 66.830 1.00 0.00 H ATOM 1928 3HG2 THR A 129 107.377 108.302 65.591 1.00 0.00 H ATOM 1929 N ASP A 130 103.899 106.746 65.574 1.00 0.00 N ATOM 1930 CA ASP A 130 103.866 105.480 64.856 1.00 0.00 C ATOM 1931 C ASP A 130 102.951 105.646 63.649 1.00 0.00 C ATOM 1932 O ASP A 130 101.730 105.570 63.780 1.00 0.00 O ATOM 1933 CB ASP A 130 103.374 104.355 65.772 1.00 0.00 C ATOM 1934 CG ASP A 130 103.446 102.969 65.130 1.00 0.00 C ATOM 1935 OD1 ASP A 130 103.837 102.877 63.992 1.00 0.00 O ATOM 1936 OD2 ASP A 130 103.106 102.015 65.790 1.00 0.00 O ATOM 1937 H ASP A 130 103.063 107.316 65.544 1.00 0.00 H ATOM 1938 HA ASP A 130 104.870 105.236 64.506 1.00 0.00 H ATOM 1939 1HB ASP A 130 103.970 104.343 66.682 1.00 0.00 H ATOM 1940 2HB ASP A 130 102.338 104.549 66.057 1.00 0.00 H ATOM 1941 N TYR A 131 103.539 105.891 62.482 1.00 0.00 N ATOM 1942 CA TYR A 131 102.767 106.301 61.308 1.00 0.00 C ATOM 1943 C TYR A 131 101.960 105.174 60.724 1.00 0.00 C ATOM 1944 O TYR A 131 102.507 104.271 60.090 1.00 0.00 O ATOM 1945 CB TYR A 131 103.711 106.876 60.248 1.00 0.00 C ATOM 1946 CG TYR A 131 104.211 108.269 60.568 1.00 0.00 C ATOM 1947 CD1 TYR A 131 105.388 108.437 61.277 1.00 0.00 C ATOM 1948 CD2 TYR A 131 103.487 109.383 60.149 1.00 0.00 C ATOM 1949 CE1 TYR A 131 105.843 109.706 61.568 1.00 0.00 C ATOM 1950 CE2 TYR A 131 103.944 110.652 60.441 1.00 0.00 C ATOM 1951 CZ TYR A 131 105.118 110.812 61.149 1.00 0.00 C ATOM 1952 OH TYR A 131 105.576 112.069 61.442 1.00 0.00 O ATOM 1953 H TYR A 131 104.540 105.780 62.404 1.00 0.00 H ATOM 1954 HA TYR A 131 102.074 107.068 61.610 1.00 0.00 H ATOM 1955 1HB TYR A 131 104.575 106.221 60.137 1.00 0.00 H ATOM 1956 2HB TYR A 131 103.198 106.909 59.286 1.00 0.00 H ATOM 1957 HD1 TYR A 131 105.957 107.567 61.607 1.00 0.00 H ATOM 1958 HD2 TYR A 131 102.563 109.255 59.594 1.00 0.00 H ATOM 1959 HE1 TYR A 131 106.769 109.838 62.126 1.00 0.00 H ATOM 1960 HE2 TYR A 131 103.378 111.525 60.115 1.00 0.00 H ATOM 1961 HH TYR A 131 106.410 112.003 61.914 1.00 0.00 H ATOM 1962 N THR A 132 100.633 105.351 60.731 1.00 0.00 N ATOM 1963 CA THR A 132 99.801 104.308 60.169 1.00 0.00 C ATOM 1964 C THR A 132 99.607 104.536 58.689 1.00 0.00 C ATOM 1965 O THR A 132 98.505 104.832 58.228 1.00 0.00 O ATOM 1966 CB THR A 132 98.428 104.221 60.853 1.00 0.00 C ATOM 1967 OG1 THR A 132 98.603 103.956 62.251 1.00 0.00 O ATOM 1968 CG2 THR A 132 97.603 103.103 60.216 1.00 0.00 C ATOM 1969 H THR A 132 100.220 106.005 61.392 1.00 0.00 H ATOM 1970 HA THR A 132 100.314 103.352 60.273 1.00 0.00 H ATOM 1971 HB THR A 132 97.906 105.173 60.738 1.00 0.00 H ATOM 1972 HG1 THR A 132 99.107 104.669 62.650 1.00 0.00 H ATOM 1973 1HG2 THR A 132 96.630 103.045 60.702 1.00 0.00 H ATOM 1974 2HG2 THR A 132 97.467 103.313 59.162 1.00 0.00 H ATOM 1975 3HG2 THR A 132 98.124 102.155 60.333 1.00 0.00 H ATOM 1976 N VAL A 133 100.622 104.147 57.944 1.00 0.00 N ATOM 1977 CA VAL A 133 100.674 104.381 56.511 1.00 0.00 C ATOM 1978 C VAL A 133 99.727 103.424 55.802 1.00 0.00 C ATOM 1979 O VAL A 133 99.440 103.561 54.613 1.00 0.00 O ATOM 1980 CB VAL A 133 102.114 104.184 56.007 1.00 0.00 C ATOM 1981 CG1 VAL A 133 103.033 105.173 56.718 1.00 0.00 C ATOM 1982 CG2 VAL A 133 102.551 102.737 56.247 1.00 0.00 C ATOM 1983 H VAL A 133 101.496 103.994 58.431 1.00 0.00 H ATOM 1984 HA VAL A 133 100.374 105.409 56.310 1.00 0.00 H ATOM 1985 HB VAL A 133 102.164 104.402 54.940 1.00 0.00 H ATOM 1986 1HG1 VAL A 133 104.056 105.039 56.364 1.00 0.00 H ATOM 1987 2HG1 VAL A 133 102.708 106.191 56.505 1.00 0.00 H ATOM 1988 3HG1 VAL A 133 102.997 104.997 57.791 1.00 0.00 H ATOM 1989 1HG2 VAL A 133 103.570 102.603 55.889 1.00 0.00 H ATOM 1990 2HG2 VAL A 133 102.508 102.519 57.315 1.00 0.00 H ATOM 1991 3HG2 VAL A 133 101.892 102.057 55.715 1.00 0.00 H ATOM 1992 N VAL A 134 99.236 102.464 56.572 1.00 0.00 N ATOM 1993 CA VAL A 134 98.282 101.470 56.144 1.00 0.00 C ATOM 1994 C VAL A 134 96.917 102.065 55.789 1.00 0.00 C ATOM 1995 O VAL A 134 96.270 101.607 54.845 1.00 0.00 O ATOM 1996 CB VAL A 134 98.105 100.430 57.257 1.00 0.00 C ATOM 1997 CG1 VAL A 134 97.021 99.440 56.872 1.00 0.00 C ATOM 1998 CG2 VAL A 134 99.429 99.741 57.498 1.00 0.00 C ATOM 1999 H VAL A 134 99.546 102.428 57.532 1.00 0.00 H ATOM 2000 HA VAL A 134 98.692 100.962 55.271 1.00 0.00 H ATOM 2001 HB VAL A 134 97.778 100.926 58.169 1.00 0.00 H ATOM 2002 1HG1 VAL A 134 96.901 98.705 57.668 1.00 0.00 H ATOM 2003 2HG1 VAL A 134 96.082 99.967 56.723 1.00 0.00 H ATOM 2004 3HG1 VAL A 134 97.303 98.933 55.950 1.00 0.00 H ATOM 2005 1HG2 VAL A 134 99.314 99.000 58.288 1.00 0.00 H ATOM 2006 2HG2 VAL A 134 99.754 99.247 56.583 1.00 0.00 H ATOM 2007 3HG2 VAL A 134 100.174 100.480 57.798 1.00 0.00 H ATOM 2008 N THR A 135 96.481 103.082 56.544 1.00 0.00 N ATOM 2009 CA THR A 135 95.141 103.631 56.347 1.00 0.00 C ATOM 2010 C THR A 135 95.184 105.130 56.068 1.00 0.00 C ATOM 2011 O THR A 135 96.203 105.788 56.276 1.00 0.00 O ATOM 2012 CB THR A 135 94.236 103.367 57.568 1.00 0.00 C ATOM 2013 OG1 THR A 135 94.727 104.102 58.696 1.00 0.00 O ATOM 2014 CG2 THR A 135 94.212 101.890 57.906 1.00 0.00 C ATOM 2015 H THR A 135 97.075 103.473 57.265 1.00 0.00 H ATOM 2016 HA THR A 135 94.697 103.161 55.470 1.00 0.00 H ATOM 2017 HB THR A 135 93.223 103.700 57.345 1.00 0.00 H ATOM 2018 HG1 THR A 135 94.772 105.034 58.474 1.00 0.00 H ATOM 2019 1HG2 THR A 135 93.570 101.725 58.768 1.00 0.00 H ATOM 2020 2HG2 THR A 135 93.829 101.328 57.053 1.00 0.00 H ATOM 2021 3HG2 THR A 135 95.220 101.554 58.135 1.00 0.00 H ATOM 2022 N HIS A 136 94.054 105.661 55.598 1.00 0.00 N ATOM 2023 CA HIS A 136 93.898 107.094 55.356 1.00 0.00 C ATOM 2024 C HIS A 136 92.423 107.480 55.208 1.00 0.00 C ATOM 2025 O HIS A 136 91.564 106.621 55.007 1.00 0.00 O ATOM 2026 CB HIS A 136 94.658 107.492 54.089 1.00 0.00 C ATOM 2027 CG HIS A 136 94.202 106.762 52.874 1.00 0.00 C ATOM 2028 ND1 HIS A 136 93.112 107.153 52.136 1.00 0.00 N ATOM 2029 CD2 HIS A 136 94.693 105.656 52.266 1.00 0.00 C ATOM 2030 CE1 HIS A 136 92.947 106.323 51.122 1.00 0.00 C ATOM 2031 NE2 HIS A 136 93.894 105.404 51.178 1.00 0.00 N ATOM 2032 H HIS A 136 93.257 105.055 55.461 1.00 0.00 H ATOM 2033 HA HIS A 136 94.322 107.655 56.188 1.00 0.00 H ATOM 2034 1HB HIS A 136 94.541 108.558 53.914 1.00 0.00 H ATOM 2035 2HB HIS A 136 95.721 107.301 54.223 1.00 0.00 H ATOM 2036 HD1 HIS A 136 92.569 107.981 52.276 1.00 0.00 H ATOM 2037 HD2 HIS A 136 95.539 105.004 52.489 1.00 0.00 H ATOM 2038 HE1 HIS A 136 92.129 106.469 50.417 1.00 0.00 H ATOM 2039 N ASN A 137 92.153 108.783 55.282 1.00 0.00 N ATOM 2040 CA ASN A 137 90.830 109.338 54.979 1.00 0.00 C ATOM 2041 C ASN A 137 90.508 109.223 53.496 1.00 0.00 C ATOM 2042 O ASN A 137 91.398 109.311 52.649 1.00 0.00 O ATOM 2043 CB ASN A 137 90.720 110.784 55.427 1.00 0.00 C ATOM 2044 CG ASN A 137 89.296 111.243 55.529 1.00 0.00 C ATOM 2045 OD1 ASN A 137 88.705 111.696 54.545 1.00 0.00 O ATOM 2046 ND2 ASN A 137 88.732 111.136 56.707 1.00 0.00 N ATOM 2047 H ASN A 137 92.898 109.420 55.527 1.00 0.00 H ATOM 2048 HA ASN A 137 90.081 108.766 55.531 1.00 0.00 H ATOM 2049 1HB ASN A 137 91.198 110.903 56.399 1.00 0.00 H ATOM 2050 2HB ASN A 137 91.243 111.423 54.729 1.00 0.00 H ATOM 2051 1HD2 ASN A 137 87.783 111.427 56.834 1.00 0.00 H ATOM 2052 2HD2 ASN A 137 89.249 110.763 57.477 1.00 0.00 H ATOM 2053 N THR A 138 89.220 109.039 53.183 1.00 0.00 N ATOM 2054 CA THR A 138 88.726 108.940 51.805 1.00 0.00 C ATOM 2055 C THR A 138 88.879 110.241 50.991 1.00 0.00 C ATOM 2056 O THR A 138 88.786 110.220 49.763 1.00 0.00 O ATOM 2057 CB THR A 138 87.240 108.546 51.797 1.00 0.00 C ATOM 2058 OG1 THR A 138 86.478 109.544 52.490 1.00 0.00 O ATOM 2059 CG2 THR A 138 87.052 107.202 52.476 1.00 0.00 C ATOM 2060 H THR A 138 88.549 108.965 53.934 1.00 0.00 H ATOM 2061 HA THR A 138 89.299 108.165 51.293 1.00 0.00 H ATOM 2062 HB THR A 138 86.888 108.486 50.769 1.00 0.00 H ATOM 2063 HG1 THR A 138 86.638 110.404 52.090 1.00 0.00 H ATOM 2064 1HG2 THR A 138 85.997 106.934 52.464 1.00 0.00 H ATOM 2065 2HG2 THR A 138 87.626 106.444 51.944 1.00 0.00 H ATOM 2066 3HG2 THR A 138 87.401 107.266 53.507 1.00 0.00 H ATOM 2067 N SER A 139 89.101 111.361 51.677 1.00 0.00 N ATOM 2068 CA SER A 139 89.348 112.651 51.052 1.00 0.00 C ATOM 2069 C SER A 139 90.734 113.125 51.441 1.00 0.00 C ATOM 2070 O SER A 139 90.968 113.472 52.594 1.00 0.00 O ATOM 2071 CB SER A 139 88.319 113.661 51.519 1.00 0.00 C ATOM 2072 OG SER A 139 88.587 114.932 50.994 1.00 0.00 O ATOM 2073 H SER A 139 89.078 111.328 52.687 1.00 0.00 H ATOM 2074 HA SER A 139 89.265 112.551 49.969 1.00 0.00 H ATOM 2075 1HB SER A 139 87.326 113.339 51.206 1.00 0.00 H ATOM 2076 2HB SER A 139 88.324 113.705 52.608 1.00 0.00 H ATOM 2077 HG SER A 139 89.427 115.204 51.375 1.00 0.00 H ATOM 2078 N SER A 140 91.616 113.239 50.448 1.00 0.00 N ATOM 2079 CA SER A 140 93.039 113.510 50.659 1.00 0.00 C ATOM 2080 C SER A 140 93.339 114.832 51.383 1.00 0.00 C ATOM 2081 O SER A 140 94.203 114.890 52.256 1.00 0.00 O ATOM 2082 CB SER A 140 93.762 113.516 49.328 1.00 0.00 C ATOM 2083 OG SER A 140 93.345 114.593 48.533 1.00 0.00 O ATOM 2084 H SER A 140 91.305 113.039 49.508 1.00 0.00 H ATOM 2085 HA SER A 140 93.443 112.712 51.276 1.00 0.00 H ATOM 2086 1HB SER A 140 94.836 113.581 49.500 1.00 0.00 H ATOM 2087 2HB SER A 140 93.570 112.580 48.806 1.00 0.00 H ATOM 2088 HG SER A 140 93.587 115.387 49.015 1.00 0.00 H ATOM 2089 N GLY A 141 92.352 115.736 51.384 1.00 0.00 N ATOM 2090 CA GLY A 141 92.498 117.020 52.067 1.00 0.00 C ATOM 2091 C GLY A 141 92.494 116.855 53.588 1.00 0.00 C ATOM 2092 O GLY A 141 92.933 117.741 54.320 1.00 0.00 O ATOM 2093 H GLY A 141 91.548 115.590 50.790 1.00 0.00 H ATOM 2094 1HA GLY A 141 93.429 117.494 51.755 1.00 0.00 H ATOM 2095 2HA GLY A 141 91.685 117.682 51.771 1.00 0.00 H ATOM 2096 N ASN A 142 92.020 115.700 54.046 1.00 0.00 N ATOM 2097 CA ASN A 142 91.910 115.378 55.459 1.00 0.00 C ATOM 2098 C ASN A 142 93.014 114.457 55.941 1.00 0.00 C ATOM 2099 O ASN A 142 92.972 113.978 57.073 1.00 0.00 O ATOM 2100 CB ASN A 142 90.550 114.778 55.755 1.00 0.00 C ATOM 2101 CG ASN A 142 89.431 115.765 55.588 1.00 0.00 C ATOM 2102 OD1 ASN A 142 89.569 116.946 55.930 1.00 0.00 O ATOM 2103 ND2 ASN A 142 88.322 115.307 55.067 1.00 0.00 N ATOM 2104 H ASN A 142 91.674 115.025 53.384 1.00 0.00 H ATOM 2105 HA ASN A 142 92.033 116.299 56.030 1.00 0.00 H ATOM 2106 1HB ASN A 142 90.378 113.935 55.090 1.00 0.00 H ATOM 2107 2HB ASN A 142 90.533 114.401 56.778 1.00 0.00 H ATOM 2108 1HD2 ASN A 142 87.542 115.919 54.931 1.00 0.00 H ATOM 2109 2HD2 ASN A 142 88.253 114.344 54.804 1.00 0.00 H ATOM 2110 N VAL A 143 93.966 114.152 55.072 1.00 0.00 N ATOM 2111 CA VAL A 143 95.048 113.263 55.433 1.00 0.00 C ATOM 2112 C VAL A 143 96.294 114.051 55.773 1.00 0.00 C ATOM 2113 O VAL A 143 96.833 114.770 54.930 1.00 0.00 O ATOM 2114 CB VAL A 143 95.339 112.304 54.266 1.00 0.00 C ATOM 2115 CG1 VAL A 143 96.485 111.378 54.627 1.00 0.00 C ATOM 2116 CG2 VAL A 143 94.076 111.532 53.946 1.00 0.00 C ATOM 2117 H VAL A 143 93.984 114.600 54.167 1.00 0.00 H ATOM 2118 HA VAL A 143 94.737 112.664 56.289 1.00 0.00 H ATOM 2119 HB VAL A 143 95.654 112.873 53.391 1.00 0.00 H ATOM 2120 1HG1 VAL A 143 96.684 110.703 53.795 1.00 0.00 H ATOM 2121 2HG1 VAL A 143 97.378 111.966 54.836 1.00 0.00 H ATOM 2122 3HG1 VAL A 143 96.218 110.795 55.510 1.00 0.00 H ATOM 2123 1HG2 VAL A 143 94.262 110.848 53.122 1.00 0.00 H ATOM 2124 2HG2 VAL A 143 93.777 110.971 54.826 1.00 0.00 H ATOM 2125 3HG2 VAL A 143 93.291 112.228 53.667 1.00 0.00 H ATOM 2126 N THR A 144 96.735 113.936 57.019 1.00 0.00 N ATOM 2127 CA THR A 144 97.839 114.750 57.506 1.00 0.00 C ATOM 2128 C THR A 144 98.876 113.934 58.232 1.00 0.00 C ATOM 2129 O THR A 144 98.550 112.983 58.941 1.00 0.00 O ATOM 2130 CB THR A 144 97.337 115.875 58.437 1.00 0.00 C ATOM 2131 OG1 THR A 144 96.742 115.297 59.610 1.00 0.00 O ATOM 2132 CG2 THR A 144 96.305 116.748 57.733 1.00 0.00 C ATOM 2133 H THR A 144 96.287 113.285 57.649 1.00 0.00 H ATOM 2134 HA THR A 144 98.351 115.185 56.648 1.00 0.00 H ATOM 2135 HB THR A 144 98.181 116.495 58.740 1.00 0.00 H ATOM 2136 HG1 THR A 144 95.945 114.824 59.364 1.00 0.00 H ATOM 2137 1HG2 THR A 144 95.970 117.532 58.412 1.00 0.00 H ATOM 2138 2HG2 THR A 144 96.754 117.201 56.850 1.00 0.00 H ATOM 2139 3HG2 THR A 144 95.453 116.140 57.434 1.00 0.00 H ATOM 2140 N LYS A 145 100.109 114.441 58.215 1.00 0.00 N ATOM 2141 CA LYS A 145 101.210 113.867 58.970 1.00 0.00 C ATOM 2142 C LYS A 145 101.014 114.080 60.466 1.00 0.00 C ATOM 2143 O LYS A 145 101.701 113.478 61.276 1.00 0.00 O ATOM 2144 CB LYS A 145 102.543 114.473 58.524 1.00 0.00 C ATOM 2145 CG LYS A 145 102.772 115.910 58.977 1.00 0.00 C ATOM 2146 CD LYS A 145 104.137 116.415 58.537 1.00 0.00 C ATOM 2147 CE LYS A 145 104.467 117.753 59.185 1.00 0.00 C ATOM 2148 NZ LYS A 145 103.584 118.846 58.679 1.00 0.00 N ATOM 2149 H LYS A 145 100.286 115.262 57.654 1.00 0.00 H ATOM 2150 HA LYS A 145 101.263 112.799 58.756 1.00 0.00 H ATOM 2151 1HB LYS A 145 103.365 113.867 58.910 1.00 0.00 H ATOM 2152 2HB LYS A 145 102.605 114.453 57.435 1.00 0.00 H ATOM 2153 1HG LYS A 145 101.999 116.553 58.550 1.00 0.00 H ATOM 2154 2HG LYS A 145 102.706 115.967 60.062 1.00 0.00 H ATOM 2155 1HD LYS A 145 104.902 115.686 58.816 1.00 0.00 H ATOM 2156 2HD LYS A 145 104.149 116.533 57.454 1.00 0.00 H ATOM 2157 1HE LYS A 145 104.346 117.668 60.266 1.00 0.00 H ATOM 2158 2HE LYS A 145 105.505 118.008 58.971 1.00 0.00 H ATOM 2159 1HZ LYS A 145 103.832 119.716 59.130 1.00 0.00 H ATOM 2160 2HZ LYS A 145 103.701 118.940 57.680 1.00 0.00 H ATOM 2161 3HZ LYS A 145 102.621 118.624 58.886 1.00 0.00 H ATOM 2162 N GLU A 146 100.081 114.971 60.821 1.00 0.00 N ATOM 2163 CA GLU A 146 99.748 115.249 62.207 1.00 0.00 C ATOM 2164 C GLU A 146 98.853 114.181 62.811 1.00 0.00 C ATOM 2165 O GLU A 146 99.128 113.681 63.896 1.00 0.00 O ATOM 2166 CB GLU A 146 99.065 116.609 62.328 1.00 0.00 C ATOM 2167 CG GLU A 146 98.755 117.027 63.761 1.00 0.00 C ATOM 2168 CD GLU A 146 98.262 118.441 63.866 1.00 0.00 C ATOM 2169 OE1 GLU A 146 98.176 119.097 62.856 1.00 0.00 O ATOM 2170 OE2 GLU A 146 97.967 118.867 64.957 1.00 0.00 O ATOM 2171 H GLU A 146 99.585 115.470 60.096 1.00 0.00 H ATOM 2172 HA GLU A 146 100.673 115.273 62.783 1.00 0.00 H ATOM 2173 1HB GLU A 146 99.700 117.377 61.885 1.00 0.00 H ATOM 2174 2HB GLU A 146 98.128 116.598 61.771 1.00 0.00 H ATOM 2175 1HG GLU A 146 97.995 116.358 64.167 1.00 0.00 H ATOM 2176 2HG GLU A 146 99.657 116.916 64.364 1.00 0.00 H ATOM 2177 N LYS A 147 97.877 113.710 62.022 1.00 0.00 N ATOM 2178 CA LYS A 147 96.929 112.675 62.448 1.00 0.00 C ATOM 2179 C LYS A 147 97.374 111.224 62.255 1.00 0.00 C ATOM 2180 O LYS A 147 97.074 110.371 63.091 1.00 0.00 O ATOM 2181 CB LYS A 147 95.596 112.884 61.739 1.00 0.00 C ATOM 2182 CG LYS A 147 94.866 114.144 62.192 1.00 0.00 C ATOM 2183 CD LYS A 147 93.548 114.330 61.464 1.00 0.00 C ATOM 2184 CE LYS A 147 92.845 115.598 61.938 1.00 0.00 C ATOM 2185 NZ LYS A 147 91.575 115.839 61.210 1.00 0.00 N ATOM 2186 H LYS A 147 97.715 114.170 61.133 1.00 0.00 H ATOM 2187 HA LYS A 147 96.799 112.775 63.526 1.00 0.00 H ATOM 2188 1HB LYS A 147 95.763 112.947 60.661 1.00 0.00 H ATOM 2189 2HB LYS A 147 94.948 112.027 61.919 1.00 0.00 H ATOM 2190 1HG LYS A 147 94.670 114.082 63.262 1.00 0.00 H ATOM 2191 2HG LYS A 147 95.495 115.014 62.003 1.00 0.00 H ATOM 2192 1HD LYS A 147 93.732 114.398 60.388 1.00 0.00 H ATOM 2193 2HD LYS A 147 92.902 113.473 61.651 1.00 0.00 H ATOM 2194 1HE LYS A 147 92.633 115.508 63.001 1.00 0.00 H ATOM 2195 2HE LYS A 147 93.510 116.449 61.783 1.00 0.00 H ATOM 2196 1HZ LYS A 147 91.145 116.686 61.554 1.00 0.00 H ATOM 2197 2HZ LYS A 147 91.765 115.935 60.222 1.00 0.00 H ATOM 2198 3HZ LYS A 147 90.949 115.060 61.357 1.00 0.00 H ATOM 2199 N ILE A 148 98.103 110.934 61.183 1.00 0.00 N ATOM 2200 CA ILE A 148 98.542 109.569 60.883 1.00 0.00 C ATOM 2201 C ILE A 148 99.383 108.853 61.989 1.00 0.00 C ATOM 2202 O ILE A 148 99.195 107.646 62.179 1.00 0.00 O ATOM 2203 CB ILE A 148 99.362 109.574 59.571 1.00 0.00 C ATOM 2204 CG1 ILE A 148 98.440 109.875 58.394 1.00 0.00 C ATOM 2205 CG2 ILE A 148 100.065 108.251 59.383 1.00 0.00 C ATOM 2206 CD1 ILE A 148 99.181 110.209 57.125 1.00 0.00 C ATOM 2207 H ILE A 148 98.336 111.674 60.532 1.00 0.00 H ATOM 2208 HA ILE A 148 97.652 108.971 60.695 1.00 0.00 H ATOM 2209 HB ILE A 148 100.103 110.358 59.599 1.00 0.00 H ATOM 2210 1HG1 ILE A 148 97.804 109.009 58.212 1.00 0.00 H ATOM 2211 2HG1 ILE A 148 97.797 110.714 58.653 1.00 0.00 H ATOM 2212 1HG2 ILE A 148 100.637 108.267 58.457 1.00 0.00 H ATOM 2213 2HG2 ILE A 148 100.724 108.086 60.204 1.00 0.00 H ATOM 2214 3HG2 ILE A 148 99.328 107.450 59.339 1.00 0.00 H ATOM 2215 1HD1 ILE A 148 98.470 110.413 56.332 1.00 0.00 H ATOM 2216 2HD1 ILE A 148 99.804 111.090 57.288 1.00 0.00 H ATOM 2217 3HD1 ILE A 148 99.811 109.368 56.839 1.00 0.00 H ATOM 2218 N PRO A 149 100.356 109.503 62.681 1.00 0.00 N ATOM 2219 CA PRO A 149 101.218 108.946 63.710 1.00 0.00 C ATOM 2220 C PRO A 149 100.622 108.836 65.100 1.00 0.00 C ATOM 2221 O PRO A 149 101.296 108.380 66.021 1.00 0.00 O ATOM 2222 CB PRO A 149 102.391 109.895 63.734 1.00 0.00 C ATOM 2223 CG PRO A 149 101.832 111.201 63.445 1.00 0.00 C ATOM 2224 CD PRO A 149 100.744 110.960 62.459 1.00 0.00 C ATOM 2225 HA PRO A 149 101.519 107.957 63.404 1.00 0.00 H ATOM 2226 1HB PRO A 149 102.876 109.855 64.716 1.00 0.00 H ATOM 2227 2HB PRO A 149 103.115 109.588 63.006 1.00 0.00 H ATOM 2228 1HG PRO A 149 101.460 111.664 64.369 1.00 0.00 H ATOM 2229 2HG PRO A 149 102.611 111.867 63.047 1.00 0.00 H ATOM 2230 1HD PRO A 149 99.979 111.615 62.687 1.00 0.00 H ATOM 2231 2HD PRO A 149 101.123 111.113 61.453 1.00 0.00 H ATOM 2232 N VAL A 150 99.305 108.985 65.172 1.00 0.00 N ATOM 2233 CA VAL A 150 98.600 109.080 66.442 1.00 0.00 C ATOM 2234 C VAL A 150 97.954 107.766 66.891 1.00 0.00 C ATOM 2235 O VAL A 150 98.325 106.796 66.232 1.00 0.00 O ATOM 2236 CB VAL A 150 97.522 110.176 66.298 1.00 0.00 C ATOM 2237 CG1 VAL A 150 96.681 110.309 67.563 1.00 0.00 C ATOM 2238 CG2 VAL A 150 98.212 111.467 65.969 1.00 0.00 C ATOM 2239 H VAL A 150 98.859 109.429 64.382 1.00 0.00 H ATOM 2240 HA VAL A 150 99.345 109.347 67.166 1.00 0.00 H ATOM 2241 HB VAL A 150 96.833 109.907 65.500 1.00 0.00 H ATOM 2242 1HG1 VAL A 150 95.935 111.090 67.422 1.00 0.00 H ATOM 2243 2HG1 VAL A 150 96.182 109.364 67.769 1.00 0.00 H ATOM 2244 3HG1 VAL A 150 97.306 110.565 68.391 1.00 0.00 H ATOM 2245 1HG2 VAL A 150 97.473 112.259 65.860 1.00 0.00 H ATOM 2246 2HG2 VAL A 150 98.902 111.723 66.768 1.00 0.00 H ATOM 2247 3HG2 VAL A 150 98.758 111.347 65.040 1.00 0.00 H ATOM 2248 N VAL A 151 98.437 107.339 68.088 1.00 0.00 N ATOM 2249 CA VAL A 151 99.648 107.726 68.860 1.00 0.00 C ATOM 2250 C VAL A 151 99.984 106.521 69.723 1.00 0.00 C ATOM 2251 O VAL A 151 99.078 105.755 70.056 1.00 0.00 O ATOM 2252 CB VAL A 151 99.437 108.985 69.765 1.00 0.00 C ATOM 2253 CG1 VAL A 151 98.463 108.655 70.873 1.00 0.00 C ATOM 2254 CG2 VAL A 151 100.792 109.471 70.344 1.00 0.00 C ATOM 2255 H VAL A 151 97.675 107.287 68.750 1.00 0.00 H ATOM 2256 HA VAL A 151 100.454 107.989 68.175 1.00 0.00 H ATOM 2257 HB VAL A 151 99.008 109.782 69.213 1.00 0.00 H ATOM 2258 1HG1 VAL A 151 98.319 109.534 71.501 1.00 0.00 H ATOM 2259 2HG1 VAL A 151 97.509 108.356 70.441 1.00 0.00 H ATOM 2260 3HG1 VAL A 151 98.863 107.839 71.476 1.00 0.00 H ATOM 2261 1HG2 VAL A 151 100.629 110.346 70.971 1.00 0.00 H ATOM 2262 2HG2 VAL A 151 101.246 108.694 70.938 1.00 0.00 H ATOM 2263 3HG2 VAL A 151 101.465 109.731 69.525 1.00 0.00 H ATOM 2264 N THR A 152 101.246 106.317 70.085 1.00 0.00 N ATOM 2265 CA THR A 152 101.544 105.207 70.980 1.00 0.00 C ATOM 2266 C THR A 152 102.308 105.584 72.240 1.00 0.00 C ATOM 2267 O THR A 152 103.093 106.527 72.261 1.00 0.00 O ATOM 2268 CB THR A 152 102.337 104.144 70.206 1.00 0.00 C ATOM 2269 OG1 THR A 152 102.532 102.987 71.031 1.00 0.00 O ATOM 2270 CG2 THR A 152 103.689 104.714 69.794 1.00 0.00 C ATOM 2271 H THR A 152 102.002 106.910 69.758 1.00 0.00 H ATOM 2272 HA THR A 152 100.600 104.749 71.273 1.00 0.00 H ATOM 2273 HB THR A 152 101.779 103.849 69.318 1.00 0.00 H ATOM 2274 HG1 THR A 152 102.989 103.240 71.836 1.00 0.00 H ATOM 2275 1HG2 THR A 152 104.252 103.960 69.245 1.00 0.00 H ATOM 2276 2HG2 THR A 152 103.539 105.589 69.158 1.00 0.00 H ATOM 2277 3HG2 THR A 152 104.240 105.001 70.674 1.00 0.00 H ATOM 2278 N ASP A 153 102.016 104.857 73.318 1.00 0.00 N ATOM 2279 CA ASP A 153 102.666 105.055 74.603 1.00 0.00 C ATOM 2280 C ASP A 153 103.893 104.157 74.691 1.00 0.00 C ATOM 2281 O ASP A 153 103.807 102.949 74.465 1.00 0.00 O ATOM 2282 CB ASP A 153 101.706 104.732 75.755 1.00 0.00 C ATOM 2283 CG ASP A 153 100.517 105.689 75.841 1.00 0.00 C ATOM 2284 OD1 ASP A 153 100.551 106.713 75.204 1.00 0.00 O ATOM 2285 OD2 ASP A 153 99.587 105.379 76.546 1.00 0.00 O ATOM 2286 H ASP A 153 101.361 104.096 73.217 1.00 0.00 H ATOM 2287 HA ASP A 153 102.956 106.098 74.694 1.00 0.00 H ATOM 2288 1HB ASP A 153 101.324 103.719 75.634 1.00 0.00 H ATOM 2289 2HB ASP A 153 102.249 104.770 76.700 1.00 0.00 H ATOM 2290 N VAL A 154 105.040 104.767 74.934 1.00 0.00 N ATOM 2291 CA VAL A 154 106.310 104.064 75.025 1.00 0.00 C ATOM 2292 C VAL A 154 106.852 104.045 76.436 1.00 0.00 C ATOM 2293 O VAL A 154 106.838 105.045 77.139 1.00 0.00 O ATOM 2294 CB VAL A 154 107.333 104.731 74.089 1.00 0.00 C ATOM 2295 CG1 VAL A 154 108.695 104.069 74.207 1.00 0.00 C ATOM 2296 CG2 VAL A 154 106.805 104.649 72.697 1.00 0.00 C ATOM 2297 H VAL A 154 105.034 105.767 75.057 1.00 0.00 H ATOM 2298 HA VAL A 154 106.153 103.026 74.729 1.00 0.00 H ATOM 2299 HB VAL A 154 107.468 105.773 74.381 1.00 0.00 H ATOM 2300 1HG1 VAL A 154 109.398 104.561 73.534 1.00 0.00 H ATOM 2301 2HG1 VAL A 154 109.055 104.151 75.222 1.00 0.00 H ATOM 2302 3HG1 VAL A 154 108.612 103.016 73.936 1.00 0.00 H ATOM 2303 1HG2 VAL A 154 107.511 105.116 72.013 1.00 0.00 H ATOM 2304 2HG2 VAL A 154 106.667 103.605 72.418 1.00 0.00 H ATOM 2305 3HG2 VAL A 154 105.854 105.167 72.648 1.00 0.00 H ATOM 2306 N GLU A 155 107.315 102.878 76.859 1.00 0.00 N ATOM 2307 CA GLU A 155 107.858 102.738 78.194 1.00 0.00 C ATOM 2308 C GLU A 155 108.997 103.719 78.453 1.00 0.00 C ATOM 2309 O GLU A 155 109.952 103.820 77.683 1.00 0.00 O ATOM 2310 CB GLU A 155 108.351 101.308 78.419 1.00 0.00 C ATOM 2311 CG GLU A 155 108.849 101.027 79.832 1.00 0.00 C ATOM 2312 CD GLU A 155 109.250 99.589 80.038 1.00 0.00 C ATOM 2313 OE1 GLU A 155 109.148 98.825 79.108 1.00 0.00 O ATOM 2314 OE2 GLU A 155 109.658 99.256 81.126 1.00 0.00 O ATOM 2315 H GLU A 155 107.308 102.082 76.239 1.00 0.00 H ATOM 2316 HA GLU A 155 107.069 102.962 78.913 1.00 0.00 H ATOM 2317 1HB GLU A 155 107.544 100.608 78.204 1.00 0.00 H ATOM 2318 2HB GLU A 155 109.165 101.092 77.728 1.00 0.00 H ATOM 2319 1HG GLU A 155 109.709 101.663 80.039 1.00 0.00 H ATOM 2320 2HG GLU A 155 108.063 101.287 80.541 1.00 0.00 H ATOM 2321 N GLY A 156 108.899 104.366 79.596 1.00 0.00 N ATOM 2322 CA GLY A 156 109.823 105.359 80.110 1.00 0.00 C ATOM 2323 C GLY A 156 108.994 106.594 80.394 1.00 0.00 C ATOM 2324 O GLY A 156 108.256 107.050 79.527 1.00 0.00 O ATOM 2325 H GLY A 156 108.068 104.224 80.143 1.00 0.00 H ATOM 2326 1HA GLY A 156 110.316 104.983 81.006 1.00 0.00 H ATOM 2327 2HA GLY A 156 110.609 105.553 79.384 1.00 0.00 H ATOM 2328 N MET A 157 109.104 107.138 81.598 1.00 0.00 N ATOM 2329 CA MET A 157 108.217 108.227 81.982 1.00 0.00 C ATOM 2330 C MET A 157 108.541 109.525 81.266 1.00 0.00 C ATOM 2331 O MET A 157 109.682 109.782 80.879 1.00 0.00 O ATOM 2332 CB MET A 157 108.267 108.449 83.499 1.00 0.00 C ATOM 2333 CG MET A 157 109.528 109.063 84.024 1.00 0.00 C ATOM 2334 SD MET A 157 109.517 109.219 85.855 1.00 0.00 S ATOM 2335 CE MET A 157 110.008 107.575 86.345 1.00 0.00 C ATOM 2336 H MET A 157 109.791 106.789 82.251 1.00 0.00 H ATOM 2337 HA MET A 157 107.200 107.958 81.698 1.00 0.00 H ATOM 2338 1HB MET A 157 107.442 109.097 83.798 1.00 0.00 H ATOM 2339 2HB MET A 157 108.136 107.496 84.006 1.00 0.00 H ATOM 2340 1HG MET A 157 110.379 108.451 83.732 1.00 0.00 H ATOM 2341 2HG MET A 157 109.657 110.052 83.592 1.00 0.00 H ATOM 2342 1HE MET A 157 110.046 107.515 87.434 1.00 0.00 H ATOM 2343 2HE MET A 157 109.284 106.851 85.966 1.00 0.00 H ATOM 2344 3HE MET A 157 110.994 107.352 85.936 1.00 0.00 H ATOM 2345 N ASN A 158 107.506 110.324 81.097 1.00 0.00 N ATOM 2346 CA ASN A 158 107.561 111.623 80.453 1.00 0.00 C ATOM 2347 C ASN A 158 108.191 112.723 81.280 1.00 0.00 C ATOM 2348 O ASN A 158 107.500 113.636 81.710 1.00 0.00 O ATOM 2349 CB ASN A 158 106.143 111.980 80.060 1.00 0.00 C ATOM 2350 CG ASN A 158 106.025 113.207 79.304 1.00 0.00 C ATOM 2351 OD1 ASN A 158 107.013 113.782 78.850 1.00 0.00 O ATOM 2352 ND2 ASN A 158 104.801 113.641 79.148 1.00 0.00 N ATOM 2353 H ASN A 158 106.617 110.038 81.492 1.00 0.00 H ATOM 2354 HA ASN A 158 108.193 111.534 79.568 1.00 0.00 H ATOM 2355 1HB ASN A 158 105.722 111.171 79.461 1.00 0.00 H ATOM 2356 2HB ASN A 158 105.536 112.077 80.962 1.00 0.00 H ATOM 2357 1HD2 ASN A 158 104.610 114.483 78.640 1.00 0.00 H ATOM 2358 2HD2 ASN A 158 104.040 113.126 79.543 1.00 0.00 H ATOM 2359 N ILE A 159 109.496 112.630 81.519 1.00 0.00 N ATOM 2360 CA ILE A 159 110.167 113.618 82.349 1.00 0.00 C ATOM 2361 C ILE A 159 109.959 115.027 81.836 1.00 0.00 C ATOM 2362 O ILE A 159 109.234 115.804 82.429 1.00 0.00 O ATOM 2363 CB ILE A 159 111.669 113.339 82.438 1.00 0.00 C ATOM 2364 CG1 ILE A 159 111.937 112.039 83.153 1.00 0.00 C ATOM 2365 CG2 ILE A 159 112.376 114.475 83.136 1.00 0.00 C ATOM 2366 CD1 ILE A 159 111.440 112.036 84.561 1.00 0.00 C ATOM 2367 H ILE A 159 110.022 111.858 81.138 1.00 0.00 H ATOM 2368 HA ILE A 159 109.743 113.570 83.351 1.00 0.00 H ATOM 2369 HB ILE A 159 112.051 113.237 81.464 1.00 0.00 H ATOM 2370 1HG1 ILE A 159 111.460 111.230 82.606 1.00 0.00 H ATOM 2371 2HG1 ILE A 159 113.014 111.851 83.158 1.00 0.00 H ATOM 2372 1HG2 ILE A 159 113.433 114.263 83.190 1.00 0.00 H ATOM 2373 2HG2 ILE A 159 112.218 115.396 82.579 1.00 0.00 H ATOM 2374 3HG2 ILE A 159 111.976 114.588 84.143 1.00 0.00 H ATOM 2375 1HD1 ILE A 159 111.661 111.087 85.014 1.00 0.00 H ATOM 2376 2HD1 ILE A 159 111.930 112.827 85.121 1.00 0.00 H ATOM 2377 3HD1 ILE A 159 110.365 112.198 84.568 1.00 0.00 H ATOM 2378 N LEU A 160 110.040 115.168 80.513 1.00 0.00 N ATOM 2379 CA LEU A 160 109.810 116.474 79.897 1.00 0.00 C ATOM 2380 C LEU A 160 108.460 117.090 80.294 1.00 0.00 C ATOM 2381 O LEU A 160 108.418 118.223 80.778 1.00 0.00 O ATOM 2382 CB LEU A 160 109.883 116.351 78.367 1.00 0.00 C ATOM 2383 CG LEU A 160 109.608 117.644 77.573 1.00 0.00 C ATOM 2384 CD1 LEU A 160 110.695 118.700 77.895 1.00 0.00 C ATOM 2385 CD2 LEU A 160 109.582 117.312 76.065 1.00 0.00 C ATOM 2386 H LEU A 160 110.436 114.427 79.954 1.00 0.00 H ATOM 2387 HA LEU A 160 110.599 117.148 80.228 1.00 0.00 H ATOM 2388 1HB LEU A 160 110.879 116.002 78.096 1.00 0.00 H ATOM 2389 2HB LEU A 160 109.157 115.605 78.044 1.00 0.00 H ATOM 2390 HG LEU A 160 108.653 118.052 77.875 1.00 0.00 H ATOM 2391 1HD1 LEU A 160 110.493 119.614 77.330 1.00 0.00 H ATOM 2392 2HD1 LEU A 160 110.682 118.925 78.963 1.00 0.00 H ATOM 2393 3HD1 LEU A 160 111.670 118.316 77.621 1.00 0.00 H ATOM 2394 1HD2 LEU A 160 109.387 118.218 75.493 1.00 0.00 H ATOM 2395 2HD2 LEU A 160 110.546 116.896 75.766 1.00 0.00 H ATOM 2396 3HD2 LEU A 160 108.795 116.582 75.865 1.00 0.00 H ATOM 2397 N GLY A 161 107.375 116.317 80.165 1.00 0.00 N ATOM 2398 CA GLY A 161 106.050 116.768 80.582 1.00 0.00 C ATOM 2399 C GLY A 161 105.830 116.787 82.101 1.00 0.00 C ATOM 2400 O GLY A 161 104.938 117.493 82.569 1.00 0.00 O ATOM 2401 H GLY A 161 107.463 115.415 79.720 1.00 0.00 H ATOM 2402 1HA GLY A 161 105.884 117.775 80.198 1.00 0.00 H ATOM 2403 2HA GLY A 161 105.300 116.119 80.139 1.00 0.00 H ATOM 2404 N LEU A 162 106.437 115.833 82.827 1.00 0.00 N ATOM 2405 CA LEU A 162 106.273 115.806 84.282 1.00 0.00 C ATOM 2406 C LEU A 162 106.919 117.037 84.891 1.00 0.00 C ATOM 2407 O LEU A 162 106.463 117.550 85.913 1.00 0.00 O ATOM 2408 CB LEU A 162 106.909 114.528 84.855 1.00 0.00 C ATOM 2409 CG LEU A 162 106.183 113.184 84.503 1.00 0.00 C ATOM 2410 CD1 LEU A 162 107.055 112.018 84.943 1.00 0.00 C ATOM 2411 CD2 LEU A 162 104.820 113.149 85.193 1.00 0.00 C ATOM 2412 H LEU A 162 107.287 115.430 82.466 1.00 0.00 H ATOM 2413 HA LEU A 162 105.210 115.765 84.516 1.00 0.00 H ATOM 2414 1HB LEU A 162 107.929 114.455 84.488 1.00 0.00 H ATOM 2415 2HB LEU A 162 106.939 114.609 85.935 1.00 0.00 H ATOM 2416 HG LEU A 162 106.041 113.100 83.442 1.00 0.00 H ATOM 2417 1HD1 LEU A 162 106.560 111.082 84.704 1.00 0.00 H ATOM 2418 2HD1 LEU A 162 108.011 112.064 84.425 1.00 0.00 H ATOM 2419 3HD1 LEU A 162 107.217 112.079 86.008 1.00 0.00 H ATOM 2420 1HD2 LEU A 162 104.312 112.213 84.949 1.00 0.00 H ATOM 2421 2HD2 LEU A 162 104.955 113.217 86.272 1.00 0.00 H ATOM 2422 3HD2 LEU A 162 104.217 113.990 84.849 1.00 0.00 H ATOM 2423 N VAL A 163 108.028 117.464 84.286 1.00 0.00 N ATOM 2424 CA VAL A 163 108.724 118.656 84.717 1.00 0.00 C ATOM 2425 C VAL A 163 107.817 119.831 84.547 1.00 0.00 C ATOM 2426 O VAL A 163 107.475 120.489 85.527 1.00 0.00 O ATOM 2427 CB VAL A 163 110.019 118.871 83.894 1.00 0.00 C ATOM 2428 CG1 VAL A 163 110.605 120.257 84.158 1.00 0.00 C ATOM 2429 CG2 VAL A 163 111.017 117.785 84.243 1.00 0.00 C ATOM 2430 H VAL A 163 108.366 116.967 83.480 1.00 0.00 H ATOM 2431 HA VAL A 163 108.996 118.532 85.753 1.00 0.00 H ATOM 2432 HB VAL A 163 109.788 118.825 82.835 1.00 0.00 H ATOM 2433 1HG1 VAL A 163 111.514 120.387 83.570 1.00 0.00 H ATOM 2434 2HG1 VAL A 163 109.878 121.013 83.875 1.00 0.00 H ATOM 2435 3HG1 VAL A 163 110.841 120.367 85.194 1.00 0.00 H ATOM 2436 1HG2 VAL A 163 111.928 117.932 83.666 1.00 0.00 H ATOM 2437 2HG2 VAL A 163 111.246 117.831 85.298 1.00 0.00 H ATOM 2438 3HG2 VAL A 163 110.606 116.828 84.014 1.00 0.00 H ATOM 2439 N LEU A 164 107.200 119.916 83.371 1.00 0.00 N ATOM 2440 CA LEU A 164 106.332 121.034 83.124 1.00 0.00 C ATOM 2441 C LEU A 164 105.109 120.944 83.994 1.00 0.00 C ATOM 2442 O LEU A 164 104.693 121.938 84.581 1.00 0.00 O ATOM 2443 CB LEU A 164 105.902 121.122 81.681 1.00 0.00 C ATOM 2444 CG LEU A 164 104.939 122.232 81.443 1.00 0.00 C ATOM 2445 CD1 LEU A 164 105.550 123.523 81.988 1.00 0.00 C ATOM 2446 CD2 LEU A 164 104.659 122.318 79.967 1.00 0.00 C ATOM 2447 H LEU A 164 107.571 119.396 82.584 1.00 0.00 H ATOM 2448 HA LEU A 164 106.880 121.950 83.339 1.00 0.00 H ATOM 2449 1HB LEU A 164 106.760 121.267 81.072 1.00 0.00 H ATOM 2450 2HB LEU A 164 105.441 120.175 81.394 1.00 0.00 H ATOM 2451 HG LEU A 164 104.009 122.044 81.980 1.00 0.00 H ATOM 2452 1HD1 LEU A 164 104.873 124.336 81.826 1.00 0.00 H ATOM 2453 2HD1 LEU A 164 105.737 123.417 83.055 1.00 0.00 H ATOM 2454 3HD1 LEU A 164 106.466 123.728 81.491 1.00 0.00 H ATOM 2455 1HD2 LEU A 164 103.973 123.104 79.773 1.00 0.00 H ATOM 2456 2HD2 LEU A 164 105.589 122.513 79.429 1.00 0.00 H ATOM 2457 3HD2 LEU A 164 104.243 121.397 79.633 1.00 0.00 H ATOM 2458 N PHE A 165 104.513 119.751 84.070 1.00 0.00 N ATOM 2459 CA PHE A 165 103.333 119.572 84.892 1.00 0.00 C ATOM 2460 C PHE A 165 103.551 120.078 86.296 1.00 0.00 C ATOM 2461 O PHE A 165 102.850 120.980 86.753 1.00 0.00 O ATOM 2462 CB PHE A 165 102.936 118.098 84.945 1.00 0.00 C ATOM 2463 CG PHE A 165 101.913 117.823 86.002 1.00 0.00 C ATOM 2464 CD1 PHE A 165 100.576 118.114 85.825 1.00 0.00 C ATOM 2465 CD2 PHE A 165 102.323 117.254 87.211 1.00 0.00 C ATOM 2466 CE1 PHE A 165 99.665 117.843 86.830 1.00 0.00 C ATOM 2467 CE2 PHE A 165 101.421 116.985 88.206 1.00 0.00 C ATOM 2468 CZ PHE A 165 100.091 117.279 88.018 1.00 0.00 C ATOM 2469 H PHE A 165 104.857 118.969 83.529 1.00 0.00 H ATOM 2470 HA PHE A 165 102.512 120.126 84.437 1.00 0.00 H ATOM 2471 1HB PHE A 165 102.535 117.788 83.980 1.00 0.00 H ATOM 2472 2HB PHE A 165 103.812 117.485 85.138 1.00 0.00 H ATOM 2473 HD1 PHE A 165 100.244 118.557 84.887 1.00 0.00 H ATOM 2474 HD2 PHE A 165 103.380 117.022 87.358 1.00 0.00 H ATOM 2475 HE1 PHE A 165 98.611 118.075 86.685 1.00 0.00 H ATOM 2476 HE2 PHE A 165 101.756 116.541 89.143 1.00 0.00 H ATOM 2477 HZ PHE A 165 99.371 117.069 88.807 1.00 0.00 H ATOM 2478 N ALA A 166 104.669 119.655 86.880 1.00 0.00 N ATOM 2479 CA ALA A 166 104.997 119.995 88.242 1.00 0.00 C ATOM 2480 C ALA A 166 105.196 121.497 88.403 1.00 0.00 C ATOM 2481 O ALA A 166 104.703 122.086 89.362 1.00 0.00 O ATOM 2482 CB ALA A 166 106.234 119.247 88.655 1.00 0.00 C ATOM 2483 H ALA A 166 105.170 118.884 86.457 1.00 0.00 H ATOM 2484 HA ALA A 166 104.171 119.701 88.890 1.00 0.00 H ATOM 2485 1HB ALA A 166 106.480 119.516 89.664 1.00 0.00 H ATOM 2486 2HB ALA A 166 106.051 118.181 88.593 1.00 0.00 H ATOM 2487 3HB ALA A 166 107.053 119.510 87.993 1.00 0.00 H ATOM 2488 N LEU A 167 105.796 122.139 87.398 1.00 0.00 N ATOM 2489 CA LEU A 167 106.088 123.558 87.490 1.00 0.00 C ATOM 2490 C LEU A 167 104.826 124.381 87.449 1.00 0.00 C ATOM 2491 O LEU A 167 104.616 125.234 88.300 1.00 0.00 O ATOM 2492 CB LEU A 167 107.012 123.996 86.352 1.00 0.00 C ATOM 2493 CG LEU A 167 108.429 123.463 86.402 1.00 0.00 C ATOM 2494 CD1 LEU A 167 109.141 123.827 85.110 1.00 0.00 C ATOM 2495 CD2 LEU A 167 109.130 124.046 87.609 1.00 0.00 C ATOM 2496 H LEU A 167 106.270 121.591 86.693 1.00 0.00 H ATOM 2497 HA LEU A 167 106.598 123.745 88.435 1.00 0.00 H ATOM 2498 1HB LEU A 167 106.575 123.677 85.410 1.00 0.00 H ATOM 2499 2HB LEU A 167 107.070 125.084 86.352 1.00 0.00 H ATOM 2500 HG LEU A 167 108.417 122.383 86.479 1.00 0.00 H ATOM 2501 1HD1 LEU A 167 110.162 123.447 85.137 1.00 0.00 H ATOM 2502 2HD1 LEU A 167 108.612 123.385 84.267 1.00 0.00 H ATOM 2503 3HD1 LEU A 167 109.161 124.910 84.998 1.00 0.00 H ATOM 2504 1HD2 LEU A 167 110.144 123.672 87.655 1.00 0.00 H ATOM 2505 2HD2 LEU A 167 109.149 125.133 87.529 1.00 0.00 H ATOM 2506 3HD2 LEU A 167 108.594 123.759 88.515 1.00 0.00 H ATOM 2507 N VAL A 168 103.893 123.955 86.606 1.00 0.00 N ATOM 2508 CA VAL A 168 102.627 124.640 86.425 1.00 0.00 C ATOM 2509 C VAL A 168 101.790 124.500 87.670 1.00 0.00 C ATOM 2510 O VAL A 168 101.308 125.488 88.218 1.00 0.00 O ATOM 2511 CB VAL A 168 101.869 124.062 85.217 1.00 0.00 C ATOM 2512 CG1 VAL A 168 100.464 124.633 85.175 1.00 0.00 C ATOM 2513 CG2 VAL A 168 102.634 124.377 83.955 1.00 0.00 C ATOM 2514 H VAL A 168 104.163 123.263 85.923 1.00 0.00 H ATOM 2515 HA VAL A 168 102.823 125.696 86.235 1.00 0.00 H ATOM 2516 HB VAL A 168 101.775 122.981 85.325 1.00 0.00 H ATOM 2517 1HG1 VAL A 168 99.930 124.221 84.318 1.00 0.00 H ATOM 2518 2HG1 VAL A 168 99.937 124.369 86.092 1.00 0.00 H ATOM 2519 3HG1 VAL A 168 100.516 125.718 85.082 1.00 0.00 H ATOM 2520 1HG2 VAL A 168 102.106 123.972 83.093 1.00 0.00 H ATOM 2521 2HG2 VAL A 168 102.718 125.447 83.860 1.00 0.00 H ATOM 2522 3HG2 VAL A 168 103.610 123.943 84.005 1.00 0.00 H ATOM 2523 N LEU A 169 101.832 123.291 88.237 1.00 0.00 N ATOM 2524 CA LEU A 169 101.080 122.965 89.431 1.00 0.00 C ATOM 2525 C LEU A 169 101.554 123.860 90.566 1.00 0.00 C ATOM 2526 O LEU A 169 100.771 124.616 91.112 1.00 0.00 O ATOM 2527 CB LEU A 169 101.257 121.486 89.809 1.00 0.00 C ATOM 2528 CG LEU A 169 100.339 120.974 90.957 1.00 0.00 C ATOM 2529 CD1 LEU A 169 100.256 119.464 90.886 1.00 0.00 C ATOM 2530 CD2 LEU A 169 100.872 121.419 92.274 1.00 0.00 C ATOM 2531 H LEU A 169 102.196 122.526 87.689 1.00 0.00 H ATOM 2532 HA LEU A 169 100.023 123.137 89.237 1.00 0.00 H ATOM 2533 1HB LEU A 169 101.060 120.876 88.928 1.00 0.00 H ATOM 2534 2HB LEU A 169 102.287 121.325 90.112 1.00 0.00 H ATOM 2535 HG LEU A 169 99.332 121.371 90.828 1.00 0.00 H ATOM 2536 1HD1 LEU A 169 99.615 119.096 91.686 1.00 0.00 H ATOM 2537 2HD1 LEU A 169 99.841 119.173 89.925 1.00 0.00 H ATOM 2538 3HD1 LEU A 169 101.256 119.039 90.997 1.00 0.00 H ATOM 2539 1HD2 LEU A 169 100.223 121.056 93.073 1.00 0.00 H ATOM 2540 2HD2 LEU A 169 101.847 121.022 92.394 1.00 0.00 H ATOM 2541 3HD2 LEU A 169 100.909 122.503 92.305 1.00 0.00 H ATOM 2542 N GLY A 170 102.881 123.929 90.739 1.00 0.00 N ATOM 2543 CA GLY A 170 103.508 124.691 91.819 1.00 0.00 C ATOM 2544 C GLY A 170 103.221 126.189 91.719 1.00 0.00 C ATOM 2545 O GLY A 170 102.932 126.826 92.723 1.00 0.00 O ATOM 2546 H GLY A 170 103.451 123.245 90.265 1.00 0.00 H ATOM 2547 1HA GLY A 170 103.149 124.323 92.778 1.00 0.00 H ATOM 2548 2HA GLY A 170 104.574 124.531 91.793 1.00 0.00 H ATOM 2549 N VAL A 171 103.106 126.708 90.502 1.00 0.00 N ATOM 2550 CA VAL A 171 102.811 128.132 90.344 1.00 0.00 C ATOM 2551 C VAL A 171 101.361 128.393 90.700 1.00 0.00 C ATOM 2552 O VAL A 171 101.056 129.288 91.487 1.00 0.00 O ATOM 2553 CB VAL A 171 103.076 128.596 88.907 1.00 0.00 C ATOM 2554 CG1 VAL A 171 102.557 130.012 88.718 1.00 0.00 C ATOM 2555 CG2 VAL A 171 104.572 128.503 88.631 1.00 0.00 C ATOM 2556 H VAL A 171 103.496 126.199 89.719 1.00 0.00 H ATOM 2557 HA VAL A 171 103.462 128.700 91.008 1.00 0.00 H ATOM 2558 HB VAL A 171 102.533 127.961 88.207 1.00 0.00 H ATOM 2559 1HG1 VAL A 171 102.748 130.336 87.698 1.00 0.00 H ATOM 2560 2HG1 VAL A 171 101.484 130.034 88.911 1.00 0.00 H ATOM 2561 3HG1 VAL A 171 103.065 130.682 89.411 1.00 0.00 H ATOM 2562 1HG2 VAL A 171 104.773 128.827 87.626 1.00 0.00 H ATOM 2563 2HG2 VAL A 171 105.111 129.141 89.332 1.00 0.00 H ATOM 2564 3HG2 VAL A 171 104.896 127.494 88.749 1.00 0.00 H ATOM 2565 N ALA A 172 100.488 127.510 90.232 1.00 0.00 N ATOM 2566 CA ALA A 172 99.066 127.617 90.504 1.00 0.00 C ATOM 2567 C ALA A 172 98.835 127.474 92.001 1.00 0.00 C ATOM 2568 O ALA A 172 98.120 128.266 92.613 1.00 0.00 O ATOM 2569 CB ALA A 172 98.303 126.556 89.728 1.00 0.00 C ATOM 2570 H ALA A 172 100.787 126.892 89.490 1.00 0.00 H ATOM 2571 HA ALA A 172 98.708 128.597 90.188 1.00 0.00 H ATOM 2572 1HB ALA A 172 97.241 126.629 89.963 1.00 0.00 H ATOM 2573 2HB ALA A 172 98.451 126.713 88.660 1.00 0.00 H ATOM 2574 3HB ALA A 172 98.668 125.570 90.005 1.00 0.00 H ATOM 2575 N LEU A 173 99.655 126.625 92.609 1.00 0.00 N ATOM 2576 CA LEU A 173 99.585 126.295 94.015 1.00 0.00 C ATOM 2577 C LEU A 173 99.962 127.531 94.830 1.00 0.00 C ATOM 2578 O LEU A 173 99.246 127.914 95.752 1.00 0.00 O ATOM 2579 CB LEU A 173 100.534 125.129 94.301 1.00 0.00 C ATOM 2580 CG LEU A 173 100.572 124.656 95.668 1.00 0.00 C ATOM 2581 CD1 LEU A 173 99.221 124.264 96.072 1.00 0.00 C ATOM 2582 CD2 LEU A 173 101.557 123.474 95.764 1.00 0.00 C ATOM 2583 H LEU A 173 100.182 126.002 92.026 1.00 0.00 H ATOM 2584 HA LEU A 173 98.571 125.990 94.256 1.00 0.00 H ATOM 2585 1HB LEU A 173 100.248 124.293 93.673 1.00 0.00 H ATOM 2586 2HB LEU A 173 101.529 125.421 94.038 1.00 0.00 H ATOM 2587 HG LEU A 173 100.897 125.457 96.314 1.00 0.00 H ATOM 2588 1HD1 LEU A 173 99.248 123.919 97.070 1.00 0.00 H ATOM 2589 2HD1 LEU A 173 98.563 125.119 95.999 1.00 0.00 H ATOM 2590 3HD1 LEU A 173 98.862 123.471 95.419 1.00 0.00 H ATOM 2591 1HD2 LEU A 173 101.596 123.110 96.782 1.00 0.00 H ATOM 2592 2HD2 LEU A 173 101.227 122.670 95.108 1.00 0.00 H ATOM 2593 3HD2 LEU A 173 102.542 123.795 95.465 1.00 0.00 H ATOM 2594 N LYS A 174 100.984 128.250 94.367 1.00 0.00 N ATOM 2595 CA LYS A 174 101.419 129.469 95.035 1.00 0.00 C ATOM 2596 C LYS A 174 100.308 130.503 95.023 1.00 0.00 C ATOM 2597 O LYS A 174 99.920 131.035 96.064 1.00 0.00 O ATOM 2598 CB LYS A 174 102.673 130.045 94.386 1.00 0.00 C ATOM 2599 CG LYS A 174 103.198 131.278 95.074 1.00 0.00 C ATOM 2600 CD LYS A 174 104.458 131.791 94.418 1.00 0.00 C ATOM 2601 CE LYS A 174 105.019 132.962 95.182 1.00 0.00 C ATOM 2602 NZ LYS A 174 104.067 134.117 95.206 1.00 0.00 N ATOM 2603 H LYS A 174 101.632 127.799 93.742 1.00 0.00 H ATOM 2604 HA LYS A 174 101.670 129.226 96.069 1.00 0.00 H ATOM 2605 1HB LYS A 174 103.456 129.303 94.383 1.00 0.00 H ATOM 2606 2HB LYS A 174 102.469 130.299 93.351 1.00 0.00 H ATOM 2607 1HG LYS A 174 102.439 132.060 95.042 1.00 0.00 H ATOM 2608 2HG LYS A 174 103.414 131.045 96.117 1.00 0.00 H ATOM 2609 1HD LYS A 174 105.205 130.992 94.381 1.00 0.00 H ATOM 2610 2HD LYS A 174 104.237 132.102 93.397 1.00 0.00 H ATOM 2611 1HE LYS A 174 105.231 132.652 96.205 1.00 0.00 H ATOM 2612 2HE LYS A 174 105.949 133.273 94.713 1.00 0.00 H ATOM 2613 1HZ LYS A 174 104.477 134.881 95.725 1.00 0.00 H ATOM 2614 2HZ LYS A 174 103.878 134.417 94.259 1.00 0.00 H ATOM 2615 3HZ LYS A 174 103.206 133.834 95.649 1.00 0.00 H ATOM 2616 N LYS A 175 99.669 130.627 93.858 1.00 0.00 N ATOM 2617 CA LYS A 175 98.615 131.602 93.612 1.00 0.00 C ATOM 2618 C LYS A 175 97.375 131.340 94.459 1.00 0.00 C ATOM 2619 O LYS A 175 96.707 132.283 94.884 1.00 0.00 O ATOM 2620 CB LYS A 175 98.237 131.609 92.129 1.00 0.00 C ATOM 2621 CG LYS A 175 99.292 132.221 91.215 1.00 0.00 C ATOM 2622 CD LYS A 175 98.845 132.195 89.762 1.00 0.00 C ATOM 2623 CE LYS A 175 99.845 132.903 88.860 1.00 0.00 C ATOM 2624 NZ LYS A 175 99.419 132.876 87.430 1.00 0.00 N ATOM 2625 H LYS A 175 100.015 130.089 93.073 1.00 0.00 H ATOM 2626 HA LYS A 175 98.990 132.588 93.885 1.00 0.00 H ATOM 2627 1HB LYS A 175 98.057 130.597 91.793 1.00 0.00 H ATOM 2628 2HB LYS A 175 97.311 132.166 91.993 1.00 0.00 H ATOM 2629 1HG LYS A 175 99.474 133.254 91.512 1.00 0.00 H ATOM 2630 2HG LYS A 175 100.223 131.663 91.312 1.00 0.00 H ATOM 2631 1HD LYS A 175 98.739 131.160 89.433 1.00 0.00 H ATOM 2632 2HD LYS A 175 97.876 132.688 89.670 1.00 0.00 H ATOM 2633 1HE LYS A 175 99.947 133.938 89.181 1.00 0.00 H ATOM 2634 2HE LYS A 175 100.815 132.415 88.949 1.00 0.00 H ATOM 2635 1HZ LYS A 175 100.107 133.354 86.864 1.00 0.00 H ATOM 2636 2HZ LYS A 175 99.336 131.918 87.122 1.00 0.00 H ATOM 2637 3HZ LYS A 175 98.526 133.339 87.336 1.00 0.00 H ATOM 2638 N LEU A 176 97.177 130.084 94.861 1.00 0.00 N ATOM 2639 CA LEU A 176 96.048 129.745 95.723 1.00 0.00 C ATOM 2640 C LEU A 176 96.139 130.388 97.108 1.00 0.00 C ATOM 2641 O LEU A 176 95.120 130.586 97.767 1.00 0.00 O ATOM 2642 CB LEU A 176 95.918 128.225 95.905 1.00 0.00 C ATOM 2643 CG LEU A 176 95.489 127.437 94.686 1.00 0.00 C ATOM 2644 CD1 LEU A 176 95.503 125.955 95.019 1.00 0.00 C ATOM 2645 CD2 LEU A 176 94.111 127.899 94.263 1.00 0.00 C ATOM 2646 H LEU A 176 97.611 129.343 94.323 1.00 0.00 H ATOM 2647 HA LEU A 176 95.139 130.102 95.242 1.00 0.00 H ATOM 2648 1HB LEU A 176 96.876 127.829 96.225 1.00 0.00 H ATOM 2649 2HB LEU A 176 95.200 128.028 96.679 1.00 0.00 H ATOM 2650 HG LEU A 176 96.191 127.601 93.877 1.00 0.00 H ATOM 2651 1HD1 LEU A 176 95.196 125.383 94.145 1.00 0.00 H ATOM 2652 2HD1 LEU A 176 96.496 125.659 95.307 1.00 0.00 H ATOM 2653 3HD1 LEU A 176 94.813 125.761 95.841 1.00 0.00 H ATOM 2654 1HD2 LEU A 176 93.793 127.338 93.384 1.00 0.00 H ATOM 2655 2HD2 LEU A 176 93.406 127.729 95.079 1.00 0.00 H ATOM 2656 3HD2 LEU A 176 94.141 128.962 94.024 1.00 0.00 H ATOM 2657 N GLY A 177 97.354 130.681 97.574 1.00 0.00 N ATOM 2658 CA GLY A 177 97.486 131.201 98.925 1.00 0.00 C ATOM 2659 C GLY A 177 97.171 130.088 99.922 1.00 0.00 C ATOM 2660 O GLY A 177 97.250 128.909 99.584 1.00 0.00 O ATOM 2661 H GLY A 177 98.172 130.590 96.988 1.00 0.00 H ATOM 2662 1HA GLY A 177 98.498 131.578 99.080 1.00 0.00 H ATOM 2663 2HA GLY A 177 96.808 132.040 99.050 1.00 0.00 H ATOM 2664 N PRO A 178 96.535 130.433 101.055 1.00 0.00 N ATOM 2665 CA PRO A 178 96.092 129.542 102.133 1.00 0.00 C ATOM 2666 C PRO A 178 95.111 128.463 101.689 1.00 0.00 C ATOM 2667 O PRO A 178 95.307 127.276 101.937 1.00 0.00 O ATOM 2668 CB PRO A 178 95.425 130.518 103.108 1.00 0.00 C ATOM 2669 CG PRO A 178 96.201 131.803 102.922 1.00 0.00 C ATOM 2670 CD PRO A 178 96.513 131.867 101.459 1.00 0.00 C ATOM 2671 HA PRO A 178 96.974 129.067 102.581 1.00 0.00 H ATOM 2672 1HB PRO A 178 94.357 130.621 102.865 1.00 0.00 H ATOM 2673 2HB PRO A 178 95.485 130.124 104.135 1.00 0.00 H ATOM 2674 1HG PRO A 178 95.601 132.661 103.257 1.00 0.00 H ATOM 2675 2HG PRO A 178 97.111 131.789 103.541 1.00 0.00 H ATOM 2676 1HD PRO A 178 95.712 132.416 100.941 1.00 0.00 H ATOM 2677 2HD PRO A 178 97.483 132.361 101.302 1.00 0.00 H ATOM 2678 N GLU A 179 94.451 128.743 100.570 1.00 0.00 N ATOM 2679 CA GLU A 179 93.538 127.790 99.959 1.00 0.00 C ATOM 2680 C GLU A 179 94.235 126.489 99.549 1.00 0.00 C ATOM 2681 O GLU A 179 93.639 125.414 99.609 1.00 0.00 O ATOM 2682 CB GLU A 179 92.859 128.403 98.733 1.00 0.00 C ATOM 2683 CG GLU A 179 91.865 127.487 98.039 1.00 0.00 C ATOM 2684 CD GLU A 179 91.160 128.150 96.886 1.00 0.00 C ATOM 2685 OE1 GLU A 179 91.416 129.305 96.640 1.00 0.00 O ATOM 2686 OE2 GLU A 179 90.362 127.501 96.252 1.00 0.00 O ATOM 2687 H GLU A 179 94.428 129.701 100.251 1.00 0.00 H ATOM 2688 HA GLU A 179 92.765 127.544 100.687 1.00 0.00 H ATOM 2689 1HB GLU A 179 92.330 129.308 99.027 1.00 0.00 H ATOM 2690 2HB GLU A 179 93.601 128.684 98.015 1.00 0.00 H ATOM 2691 1HG GLU A 179 92.396 126.609 97.670 1.00 0.00 H ATOM 2692 2HG GLU A 179 91.127 127.153 98.767 1.00 0.00 H ATOM 2693 N GLY A 180 95.505 126.596 99.145 1.00 0.00 N ATOM 2694 CA GLY A 180 96.269 125.455 98.650 1.00 0.00 C ATOM 2695 C GLY A 180 97.317 124.953 99.648 1.00 0.00 C ATOM 2696 O GLY A 180 98.123 124.091 99.310 1.00 0.00 O ATOM 2697 H GLY A 180 95.938 127.507 99.128 1.00 0.00 H ATOM 2698 1HA GLY A 180 95.587 124.638 98.418 1.00 0.00 H ATOM 2699 2HA GLY A 180 96.768 125.735 97.725 1.00 0.00 H ATOM 2700 N GLU A 181 97.295 125.480 100.874 1.00 0.00 N ATOM 2701 CA GLU A 181 98.299 125.150 101.886 1.00 0.00 C ATOM 2702 C GLU A 181 98.404 123.659 102.152 1.00 0.00 C ATOM 2703 O GLU A 181 99.497 123.147 102.347 1.00 0.00 O ATOM 2704 CB GLU A 181 98.005 125.862 103.206 1.00 0.00 C ATOM 2705 CG GLU A 181 99.061 125.616 104.291 1.00 0.00 C ATOM 2706 CD GLU A 181 98.842 126.434 105.538 1.00 0.00 C ATOM 2707 OE1 GLU A 181 97.882 127.164 105.586 1.00 0.00 O ATOM 2708 OE2 GLU A 181 99.640 126.326 106.444 1.00 0.00 O ATOM 2709 H GLU A 181 96.526 126.077 101.138 1.00 0.00 H ATOM 2710 HA GLU A 181 99.263 125.501 101.537 1.00 0.00 H ATOM 2711 1HB GLU A 181 97.940 126.931 103.031 1.00 0.00 H ATOM 2712 2HB GLU A 181 97.039 125.532 103.589 1.00 0.00 H ATOM 2713 1HG GLU A 181 99.045 124.560 104.558 1.00 0.00 H ATOM 2714 2HG GLU A 181 100.047 125.846 103.885 1.00 0.00 H ATOM 2715 N ASP A 182 97.283 122.944 102.101 1.00 0.00 N ATOM 2716 CA ASP A 182 97.313 121.505 102.330 1.00 0.00 C ATOM 2717 C ASP A 182 98.254 120.803 101.355 1.00 0.00 C ATOM 2718 O ASP A 182 98.850 119.783 101.700 1.00 0.00 O ATOM 2719 CB ASP A 182 95.910 120.908 102.198 1.00 0.00 C ATOM 2720 CG ASP A 182 94.989 121.273 103.363 1.00 0.00 C ATOM 2721 OD1 ASP A 182 95.481 121.737 104.364 1.00 0.00 O ATOM 2722 OD2 ASP A 182 93.803 121.082 103.236 1.00 0.00 O ATOM 2723 H ASP A 182 96.397 123.412 101.972 1.00 0.00 H ATOM 2724 HA ASP A 182 97.681 121.324 103.340 1.00 0.00 H ATOM 2725 1HB ASP A 182 95.455 121.259 101.272 1.00 0.00 H ATOM 2726 2HB ASP A 182 95.982 119.822 102.141 1.00 0.00 H ATOM 2727 N LEU A 183 98.264 121.264 100.102 1.00 0.00 N ATOM 2728 CA LEU A 183 99.136 120.688 99.093 1.00 0.00 C ATOM 2729 C LEU A 183 100.552 121.199 99.225 1.00 0.00 C ATOM 2730 O LEU A 183 101.503 120.436 99.100 1.00 0.00 O ATOM 2731 CB LEU A 183 98.624 120.999 97.694 1.00 0.00 C ATOM 2732 CG LEU A 183 97.361 120.310 97.285 1.00 0.00 C ATOM 2733 CD1 LEU A 183 96.946 120.820 95.913 1.00 0.00 C ATOM 2734 CD2 LEU A 183 97.605 118.805 97.279 1.00 0.00 C ATOM 2735 H LEU A 183 97.864 122.174 99.921 1.00 0.00 H ATOM 2736 HA LEU A 183 99.120 119.605 99.202 1.00 0.00 H ATOM 2737 1HB LEU A 183 98.457 122.044 97.625 1.00 0.00 H ATOM 2738 2HB LEU A 183 99.391 120.727 96.977 1.00 0.00 H ATOM 2739 HG LEU A 183 96.563 120.550 97.989 1.00 0.00 H ATOM 2740 1HD1 LEU A 183 96.026 120.325 95.603 1.00 0.00 H ATOM 2741 2HD1 LEU A 183 96.779 121.896 95.960 1.00 0.00 H ATOM 2742 3HD1 LEU A 183 97.735 120.605 95.190 1.00 0.00 H ATOM 2743 1HD2 LEU A 183 96.691 118.290 96.983 1.00 0.00 H ATOM 2744 2HD2 LEU A 183 98.401 118.568 96.573 1.00 0.00 H ATOM 2745 3HD2 LEU A 183 97.897 118.480 98.278 1.00 0.00 H ATOM 2746 N ILE A 184 100.700 122.451 99.650 1.00 0.00 N ATOM 2747 CA ILE A 184 102.041 122.991 99.813 1.00 0.00 C ATOM 2748 C ILE A 184 102.751 122.201 100.892 1.00 0.00 C ATOM 2749 O ILE A 184 103.822 121.651 100.651 1.00 0.00 O ATOM 2750 CB ILE A 184 102.024 124.487 100.185 1.00 0.00 C ATOM 2751 CG1 ILE A 184 101.505 125.285 99.016 1.00 0.00 C ATOM 2752 CG2 ILE A 184 103.401 124.940 100.586 1.00 0.00 C ATOM 2753 CD1 ILE A 184 101.176 126.725 99.323 1.00 0.00 C ATOM 2754 H ILE A 184 99.904 123.078 99.604 1.00 0.00 H ATOM 2755 HA ILE A 184 102.581 122.890 98.873 1.00 0.00 H ATOM 2756 HB ILE A 184 101.341 124.648 101.016 1.00 0.00 H ATOM 2757 1HG1 ILE A 184 102.248 125.270 98.228 1.00 0.00 H ATOM 2758 2HG1 ILE A 184 100.606 124.804 98.648 1.00 0.00 H ATOM 2759 1HG2 ILE A 184 103.375 125.997 100.845 1.00 0.00 H ATOM 2760 2HG2 ILE A 184 103.730 124.364 101.444 1.00 0.00 H ATOM 2761 3HG2 ILE A 184 104.092 124.786 99.755 1.00 0.00 H ATOM 2762 1HD1 ILE A 184 100.809 127.215 98.418 1.00 0.00 H ATOM 2763 2HD1 ILE A 184 100.413 126.773 100.089 1.00 0.00 H ATOM 2764 3HD1 ILE A 184 102.070 127.235 99.673 1.00 0.00 H ATOM 2765 N ARG A 185 102.019 121.932 101.972 1.00 0.00 N ATOM 2766 CA ARG A 185 102.538 121.175 103.097 1.00 0.00 C ATOM 2767 C ARG A 185 102.796 119.737 102.686 1.00 0.00 C ATOM 2768 O ARG A 185 103.884 119.212 102.921 1.00 0.00 O ATOM 2769 CB ARG A 185 101.546 121.216 104.244 1.00 0.00 C ATOM 2770 CG ARG A 185 101.328 122.597 104.830 1.00 0.00 C ATOM 2771 CD ARG A 185 102.461 123.070 105.629 1.00 0.00 C ATOM 2772 NE ARG A 185 102.160 124.349 106.250 1.00 0.00 N ATOM 2773 CZ ARG A 185 103.022 125.092 106.953 1.00 0.00 C ATOM 2774 NH1 ARG A 185 104.262 124.690 107.135 1.00 0.00 N ATOM 2775 NH2 ARG A 185 102.603 126.235 107.459 1.00 0.00 N ATOM 2776 H ARG A 185 101.196 122.491 102.126 1.00 0.00 H ATOM 2777 HA ARG A 185 103.473 121.628 103.426 1.00 0.00 H ATOM 2778 1HB ARG A 185 100.581 120.839 103.904 1.00 0.00 H ATOM 2779 2HB ARG A 185 101.889 120.564 105.047 1.00 0.00 H ATOM 2780 1HG ARG A 185 101.171 123.310 104.026 1.00 0.00 H ATOM 2781 2HG ARG A 185 100.450 122.582 105.478 1.00 0.00 H ATOM 2782 1HD ARG A 185 102.685 122.347 106.411 1.00 0.00 H ATOM 2783 2HD ARG A 185 103.335 123.190 104.987 1.00 0.00 H ATOM 2784 HE ARG A 185 101.218 124.719 106.149 1.00 0.00 H ATOM 2785 1HH1 ARG A 185 104.571 123.813 106.742 1.00 0.00 H ATOM 2786 2HH1 ARG A 185 104.904 125.259 107.667 1.00 0.00 H ATOM 2787 1HH2 ARG A 185 101.639 126.516 107.299 1.00 0.00 H ATOM 2788 2HH2 ARG A 185 103.231 126.816 107.993 1.00 0.00 H ATOM 2789 N PHE A 186 101.916 119.210 101.829 1.00 0.00 N ATOM 2790 CA PHE A 186 102.079 117.846 101.358 1.00 0.00 C ATOM 2791 C PHE A 186 103.382 117.697 100.618 1.00 0.00 C ATOM 2792 O PHE A 186 104.217 116.874 100.975 1.00 0.00 O ATOM 2793 CB PHE A 186 100.950 117.420 100.422 1.00 0.00 C ATOM 2794 CG PHE A 186 101.252 116.114 99.738 1.00 0.00 C ATOM 2795 CD1 PHE A 186 101.118 114.898 100.385 1.00 0.00 C ATOM 2796 CD2 PHE A 186 101.680 116.118 98.415 1.00 0.00 C ATOM 2797 CE1 PHE A 186 101.406 113.714 99.723 1.00 0.00 C ATOM 2798 CE2 PHE A 186 101.966 114.944 97.753 1.00 0.00 C ATOM 2799 CZ PHE A 186 101.829 113.740 98.407 1.00 0.00 C ATOM 2800 H PHE A 186 100.988 119.607 101.781 1.00 0.00 H ATOM 2801 HA PHE A 186 102.068 117.179 102.221 1.00 0.00 H ATOM 2802 1HB PHE A 186 100.022 117.319 100.983 1.00 0.00 H ATOM 2803 2HB PHE A 186 100.780 118.176 99.670 1.00 0.00 H ATOM 2804 HD1 PHE A 186 100.783 114.878 101.423 1.00 0.00 H ATOM 2805 HD2 PHE A 186 101.788 117.069 97.901 1.00 0.00 H ATOM 2806 HE1 PHE A 186 101.298 112.762 100.240 1.00 0.00 H ATOM 2807 HE2 PHE A 186 102.299 114.967 96.716 1.00 0.00 H ATOM 2808 HZ PHE A 186 102.056 112.810 97.888 1.00 0.00 H ATOM 2809 N PHE A 187 103.581 118.586 99.649 1.00 0.00 N ATOM 2810 CA PHE A 187 104.690 118.516 98.724 1.00 0.00 C ATOM 2811 C PHE A 187 106.013 118.825 99.423 1.00 0.00 C ATOM 2812 O PHE A 187 107.023 118.178 99.178 1.00 0.00 O ATOM 2813 CB PHE A 187 104.456 119.494 97.569 1.00 0.00 C ATOM 2814 CG PHE A 187 103.480 118.982 96.520 1.00 0.00 C ATOM 2815 CD1 PHE A 187 102.261 119.614 96.315 1.00 0.00 C ATOM 2816 CD2 PHE A 187 103.773 117.875 95.742 1.00 0.00 C ATOM 2817 CE1 PHE A 187 101.368 119.150 95.360 1.00 0.00 C ATOM 2818 CE2 PHE A 187 102.887 117.414 94.792 1.00 0.00 C ATOM 2819 CZ PHE A 187 101.682 118.055 94.603 1.00 0.00 C ATOM 2820 H PHE A 187 102.853 119.262 99.472 1.00 0.00 H ATOM 2821 HA PHE A 187 104.738 117.501 98.331 1.00 0.00 H ATOM 2822 1HB PHE A 187 104.072 120.437 97.962 1.00 0.00 H ATOM 2823 2HB PHE A 187 105.405 119.709 97.074 1.00 0.00 H ATOM 2824 HD1 PHE A 187 102.007 120.485 96.912 1.00 0.00 H ATOM 2825 HD2 PHE A 187 104.715 117.369 95.886 1.00 0.00 H ATOM 2826 HE1 PHE A 187 100.417 119.656 95.211 1.00 0.00 H ATOM 2827 HE2 PHE A 187 103.141 116.541 94.192 1.00 0.00 H ATOM 2828 HZ PHE A 187 100.981 117.691 93.854 1.00 0.00 H ATOM 2829 N ASN A 188 105.968 119.656 100.455 1.00 0.00 N ATOM 2830 CA ASN A 188 107.202 119.988 101.154 1.00 0.00 C ATOM 2831 C ASN A 188 107.671 118.788 101.973 1.00 0.00 C ATOM 2832 O ASN A 188 108.854 118.446 101.988 1.00 0.00 O ATOM 2833 CB ASN A 188 107.027 121.214 102.045 1.00 0.00 C ATOM 2834 CG ASN A 188 106.925 122.536 101.321 1.00 0.00 C ATOM 2835 OD1 ASN A 188 107.281 122.702 100.153 1.00 0.00 O ATOM 2836 ND2 ASN A 188 106.425 123.512 102.034 1.00 0.00 N ATOM 2837 H ASN A 188 105.156 120.236 100.593 1.00 0.00 H ATOM 2838 HA ASN A 188 107.971 120.219 100.418 1.00 0.00 H ATOM 2839 1HB ASN A 188 106.121 121.094 102.638 1.00 0.00 H ATOM 2840 2HB ASN A 188 107.870 121.277 102.731 1.00 0.00 H ATOM 2841 1HD2 ASN A 188 106.323 124.423 101.632 1.00 0.00 H ATOM 2842 2HD2 ASN A 188 106.146 123.349 102.979 1.00 0.00 H ATOM 2843 N SER A 189 106.695 118.118 102.585 1.00 0.00 N ATOM 2844 CA SER A 189 106.920 116.962 103.437 1.00 0.00 C ATOM 2845 C SER A 189 107.190 115.710 102.623 1.00 0.00 C ATOM 2846 O SER A 189 108.089 114.939 102.950 1.00 0.00 O ATOM 2847 CB SER A 189 105.719 116.738 104.334 1.00 0.00 C ATOM 2848 OG SER A 189 105.535 117.818 105.209 1.00 0.00 O ATOM 2849 H SER A 189 105.768 118.524 102.575 1.00 0.00 H ATOM 2850 HA SER A 189 107.796 117.158 104.058 1.00 0.00 H ATOM 2851 1HB SER A 189 104.827 116.606 103.718 1.00 0.00 H ATOM 2852 2HB SER A 189 105.860 115.824 104.907 1.00 0.00 H ATOM 2853 HG SER A 189 105.249 118.555 104.662 1.00 0.00 H ATOM 2854 N PHE A 190 106.556 115.633 101.456 1.00 0.00 N ATOM 2855 CA PHE A 190 106.698 114.489 100.575 1.00 0.00 C ATOM 2856 C PHE A 190 108.116 114.541 100.006 1.00 0.00 C ATOM 2857 O PHE A 190 108.834 113.544 100.018 1.00 0.00 O ATOM 2858 CB PHE A 190 105.659 114.523 99.462 1.00 0.00 C ATOM 2859 CG PHE A 190 105.557 113.255 98.685 1.00 0.00 C ATOM 2860 CD1 PHE A 190 104.912 112.161 99.227 1.00 0.00 C ATOM 2861 CD2 PHE A 190 106.095 113.145 97.430 1.00 0.00 C ATOM 2862 CE1 PHE A 190 104.811 110.982 98.520 1.00 0.00 C ATOM 2863 CE2 PHE A 190 106.002 111.992 96.723 1.00 0.00 C ATOM 2864 CZ PHE A 190 105.360 110.896 97.259 1.00 0.00 C ATOM 2865 H PHE A 190 105.772 116.244 101.297 1.00 0.00 H ATOM 2866 HA PHE A 190 106.539 113.573 101.145 1.00 0.00 H ATOM 2867 1HB PHE A 190 104.679 114.738 99.884 1.00 0.00 H ATOM 2868 2HB PHE A 190 105.893 115.308 98.781 1.00 0.00 H ATOM 2869 HD1 PHE A 190 104.480 112.240 100.225 1.00 0.00 H ATOM 2870 HD2 PHE A 190 106.598 113.982 96.996 1.00 0.00 H ATOM 2871 HE1 PHE A 190 104.299 110.126 98.959 1.00 0.00 H ATOM 2872 HE2 PHE A 190 106.439 111.944 95.736 1.00 0.00 H ATOM 2873 HZ PHE A 190 105.286 109.969 96.692 1.00 0.00 H ATOM 2874 N ASN A 191 108.557 115.766 99.688 1.00 0.00 N ATOM 2875 CA ASN A 191 109.899 116.008 99.175 1.00 0.00 C ATOM 2876 C ASN A 191 110.938 115.553 100.174 1.00 0.00 C ATOM 2877 O ASN A 191 111.808 114.763 99.838 1.00 0.00 O ATOM 2878 CB ASN A 191 110.140 117.464 98.817 1.00 0.00 C ATOM 2879 CG ASN A 191 111.468 117.648 98.175 1.00 0.00 C ATOM 2880 OD1 ASN A 191 111.723 117.096 97.104 1.00 0.00 O ATOM 2881 ND2 ASN A 191 112.325 118.412 98.802 1.00 0.00 N ATOM 2882 H ASN A 191 107.877 116.505 99.594 1.00 0.00 H ATOM 2883 HA ASN A 191 110.030 115.426 98.260 1.00 0.00 H ATOM 2884 1HB ASN A 191 109.378 117.815 98.153 1.00 0.00 H ATOM 2885 2HB ASN A 191 110.083 118.073 99.716 1.00 0.00 H ATOM 2886 1HD2 ASN A 191 113.233 118.569 98.414 1.00 0.00 H ATOM 2887 2HD2 ASN A 191 112.072 118.839 99.670 1.00 0.00 H ATOM 2888 N GLU A 192 110.750 115.932 101.442 1.00 0.00 N ATOM 2889 CA GLU A 192 111.717 115.556 102.467 1.00 0.00 C ATOM 2890 C GLU A 192 111.806 114.038 102.582 1.00 0.00 C ATOM 2891 O GLU A 192 112.893 113.473 102.492 1.00 0.00 O ATOM 2892 CB GLU A 192 111.343 116.153 103.825 1.00 0.00 C ATOM 2893 CG GLU A 192 112.339 115.831 104.936 1.00 0.00 C ATOM 2894 CD GLU A 192 112.005 116.495 106.247 1.00 0.00 C ATOM 2895 OE1 GLU A 192 111.025 117.198 106.307 1.00 0.00 O ATOM 2896 OE2 GLU A 192 112.734 116.298 107.190 1.00 0.00 O ATOM 2897 H GLU A 192 110.120 116.703 101.630 1.00 0.00 H ATOM 2898 HA GLU A 192 112.696 115.945 102.183 1.00 0.00 H ATOM 2899 1HB GLU A 192 111.270 117.237 103.738 1.00 0.00 H ATOM 2900 2HB GLU A 192 110.367 115.784 104.131 1.00 0.00 H ATOM 2901 1HG GLU A 192 112.359 114.750 105.085 1.00 0.00 H ATOM 2902 2HG GLU A 192 113.331 116.148 104.619 1.00 0.00 H ATOM 2903 N ALA A 193 110.644 113.385 102.583 1.00 0.00 N ATOM 2904 CA ALA A 193 110.558 111.933 102.705 1.00 0.00 C ATOM 2905 C ALA A 193 111.255 111.284 101.507 1.00 0.00 C ATOM 2906 O ALA A 193 112.016 110.325 101.663 1.00 0.00 O ATOM 2907 CB ALA A 193 109.107 111.487 102.778 1.00 0.00 C ATOM 2908 H ALA A 193 109.798 113.924 102.716 1.00 0.00 H ATOM 2909 HA ALA A 193 111.053 111.606 103.620 1.00 0.00 H ATOM 2910 1HB ALA A 193 109.063 110.399 102.811 1.00 0.00 H ATOM 2911 2HB ALA A 193 108.646 111.899 103.675 1.00 0.00 H ATOM 2912 3HB ALA A 193 108.569 111.840 101.908 1.00 0.00 H ATOM 2913 N THR A 194 111.155 111.935 100.352 1.00 0.00 N ATOM 2914 CA THR A 194 111.765 111.422 99.135 1.00 0.00 C ATOM 2915 C THR A 194 113.285 111.492 99.270 1.00 0.00 C ATOM 2916 O THR A 194 113.976 110.521 99.001 1.00 0.00 O ATOM 2917 CB THR A 194 111.313 112.200 97.883 1.00 0.00 C ATOM 2918 OG1 THR A 194 109.888 112.102 97.748 1.00 0.00 O ATOM 2919 CG2 THR A 194 111.971 111.644 96.648 1.00 0.00 C ATOM 2920 H THR A 194 110.449 112.657 100.269 1.00 0.00 H ATOM 2921 HA THR A 194 111.499 110.370 99.020 1.00 0.00 H ATOM 2922 HB THR A 194 111.581 113.244 97.984 1.00 0.00 H ATOM 2923 HG1 THR A 194 109.468 112.449 98.539 1.00 0.00 H ATOM 2924 1HG2 THR A 194 111.641 112.203 95.789 1.00 0.00 H ATOM 2925 2HG2 THR A 194 113.055 111.726 96.744 1.00 0.00 H ATOM 2926 3HG2 THR A 194 111.696 110.600 96.532 1.00 0.00 H ATOM 2927 N MET A 195 113.780 112.573 99.873 1.00 0.00 N ATOM 2928 CA MET A 195 115.223 112.754 99.989 1.00 0.00 C ATOM 2929 C MET A 195 115.770 111.798 101.044 1.00 0.00 C ATOM 2930 O MET A 195 116.909 111.349 100.945 1.00 0.00 O ATOM 2931 CB MET A 195 115.560 114.192 100.343 1.00 0.00 C ATOM 2932 CG MET A 195 115.119 115.172 99.272 1.00 0.00 C ATOM 2933 SD MET A 195 115.731 114.714 97.617 1.00 0.00 S ATOM 2934 CE MET A 195 114.609 115.643 96.582 1.00 0.00 C ATOM 2935 H MET A 195 113.179 113.376 99.983 1.00 0.00 H ATOM 2936 HA MET A 195 115.684 112.523 99.037 1.00 0.00 H ATOM 2937 1HB MET A 195 115.080 114.459 101.281 1.00 0.00 H ATOM 2938 2HB MET A 195 116.637 114.288 100.488 1.00 0.00 H ATOM 2939 1HG MET A 195 114.032 115.212 99.242 1.00 0.00 H ATOM 2940 2HG MET A 195 115.488 116.167 99.515 1.00 0.00 H ATOM 2941 1HE MET A 195 114.849 115.473 95.535 1.00 0.00 H ATOM 2942 2HE MET A 195 113.588 115.321 96.775 1.00 0.00 H ATOM 2943 3HE MET A 195 114.704 116.706 96.804 1.00 0.00 H ATOM 2944 N VAL A 196 114.899 111.346 101.953 1.00 0.00 N ATOM 2945 CA VAL A 196 115.324 110.352 102.927 1.00 0.00 C ATOM 2946 C VAL A 196 115.540 109.063 102.145 1.00 0.00 C ATOM 2947 O VAL A 196 116.593 108.438 102.241 1.00 0.00 O ATOM 2948 CB VAL A 196 114.281 110.121 104.037 1.00 0.00 C ATOM 2949 CG1 VAL A 196 114.704 108.947 104.898 1.00 0.00 C ATOM 2950 CG2 VAL A 196 114.132 111.387 104.860 1.00 0.00 C ATOM 2951 H VAL A 196 114.056 111.879 102.125 1.00 0.00 H ATOM 2952 HA VAL A 196 116.235 110.692 103.420 1.00 0.00 H ATOM 2953 HB VAL A 196 113.330 109.868 103.599 1.00 0.00 H ATOM 2954 1HG1 VAL A 196 113.964 108.787 105.682 1.00 0.00 H ATOM 2955 2HG1 VAL A 196 114.777 108.052 104.279 1.00 0.00 H ATOM 2956 3HG1 VAL A 196 115.672 109.158 105.351 1.00 0.00 H ATOM 2957 1HG2 VAL A 196 113.396 111.226 105.645 1.00 0.00 H ATOM 2958 2HG2 VAL A 196 115.092 111.643 105.310 1.00 0.00 H ATOM 2959 3HG2 VAL A 196 113.808 112.193 104.225 1.00 0.00 H ATOM 2960 N LEU A 197 114.614 108.805 101.208 1.00 0.00 N ATOM 2961 CA LEU A 197 114.706 107.624 100.353 1.00 0.00 C ATOM 2962 C LEU A 197 115.937 107.752 99.454 1.00 0.00 C ATOM 2963 O LEU A 197 116.651 106.779 99.268 1.00 0.00 O ATOM 2964 CB LEU A 197 113.462 107.424 99.474 1.00 0.00 C ATOM 2965 CG LEU A 197 113.446 106.098 98.675 1.00 0.00 C ATOM 2966 CD1 LEU A 197 113.517 104.926 99.634 1.00 0.00 C ATOM 2967 CD2 LEU A 197 112.186 106.036 97.828 1.00 0.00 C ATOM 2968 H LEU A 197 113.717 109.272 101.292 1.00 0.00 H ATOM 2969 HA LEU A 197 114.790 106.743 100.988 1.00 0.00 H ATOM 2970 1HB LEU A 197 112.579 107.450 100.110 1.00 0.00 H ATOM 2971 2HB LEU A 197 113.384 108.230 98.770 1.00 0.00 H ATOM 2972 HG LEU A 197 114.317 106.048 98.029 1.00 0.00 H ATOM 2973 1HD1 LEU A 197 113.506 103.993 99.069 1.00 0.00 H ATOM 2974 2HD1 LEU A 197 114.427 104.986 100.208 1.00 0.00 H ATOM 2975 3HD1 LEU A 197 112.662 104.951 100.306 1.00 0.00 H ATOM 2976 1HD2 LEU A 197 112.174 105.104 97.263 1.00 0.00 H ATOM 2977 2HD2 LEU A 197 111.312 106.081 98.475 1.00 0.00 H ATOM 2978 3HD2 LEU A 197 112.166 106.869 97.142 1.00 0.00 H ATOM 2979 N VAL A 198 116.279 108.985 99.025 1.00 0.00 N ATOM 2980 CA VAL A 198 117.479 109.128 98.190 1.00 0.00 C ATOM 2981 C VAL A 198 118.687 108.632 98.960 1.00 0.00 C ATOM 2982 O VAL A 198 119.407 107.774 98.474 1.00 0.00 O ATOM 2983 CB VAL A 198 117.769 110.592 97.727 1.00 0.00 C ATOM 2984 CG1 VAL A 198 119.153 110.636 97.071 1.00 0.00 C ATOM 2985 CG2 VAL A 198 116.715 111.094 96.782 1.00 0.00 C ATOM 2986 H VAL A 198 115.593 109.726 99.062 1.00 0.00 H ATOM 2987 HA VAL A 198 117.351 108.528 97.288 1.00 0.00 H ATOM 2988 HB VAL A 198 117.793 111.248 98.585 1.00 0.00 H ATOM 2989 1HG1 VAL A 198 119.370 111.646 96.744 1.00 0.00 H ATOM 2990 2HG1 VAL A 198 119.904 110.320 97.791 1.00 0.00 H ATOM 2991 3HG1 VAL A 198 119.170 109.968 96.212 1.00 0.00 H ATOM 2992 1HG2 VAL A 198 116.950 112.114 96.482 1.00 0.00 H ATOM 2993 2HG2 VAL A 198 116.686 110.465 95.917 1.00 0.00 H ATOM 2994 3HG2 VAL A 198 115.752 111.076 97.272 1.00 0.00 H ATOM 2995 N SER A 199 118.766 109.018 100.242 1.00 0.00 N ATOM 2996 CA SER A 199 119.888 108.621 101.097 1.00 0.00 C ATOM 2997 C SER A 199 119.902 107.107 101.275 1.00 0.00 C ATOM 2998 O SER A 199 120.934 106.469 101.095 1.00 0.00 O ATOM 2999 CB SER A 199 119.803 109.291 102.457 1.00 0.00 C ATOM 3000 OG SER A 199 119.956 110.681 102.343 1.00 0.00 O ATOM 3001 H SER A 199 118.197 109.806 100.528 1.00 0.00 H ATOM 3002 HA SER A 199 120.817 108.944 100.626 1.00 0.00 H ATOM 3003 1HB SER A 199 118.844 109.068 102.914 1.00 0.00 H ATOM 3004 2HB SER A 199 120.578 108.890 103.109 1.00 0.00 H ATOM 3005 HG SER A 199 119.189 110.993 101.858 1.00 0.00 H ATOM 3006 N TRP A 200 118.712 106.528 101.408 1.00 0.00 N ATOM 3007 CA TRP A 200 118.579 105.089 101.593 1.00 0.00 C ATOM 3008 C TRP A 200 119.146 104.367 100.375 1.00 0.00 C ATOM 3009 O TRP A 200 119.997 103.485 100.500 1.00 0.00 O ATOM 3010 CB TRP A 200 117.127 104.689 101.804 1.00 0.00 C ATOM 3011 CG TRP A 200 116.934 103.227 101.917 1.00 0.00 C ATOM 3012 CD1 TRP A 200 117.072 102.461 103.030 1.00 0.00 C ATOM 3013 CD2 TRP A 200 116.557 102.319 100.846 1.00 0.00 C ATOM 3014 NE1 TRP A 200 116.810 101.147 102.734 1.00 0.00 N ATOM 3015 CE2 TRP A 200 116.492 101.047 101.400 1.00 0.00 C ATOM 3016 CE3 TRP A 200 116.274 102.491 99.488 1.00 0.00 C ATOM 3017 CZ2 TRP A 200 116.155 99.934 100.637 1.00 0.00 C ATOM 3018 CZ3 TRP A 200 115.939 101.393 98.726 1.00 0.00 C ATOM 3019 CH2 TRP A 200 115.877 100.142 99.281 1.00 0.00 C ATOM 3020 H TRP A 200 117.917 107.120 101.611 1.00 0.00 H ATOM 3021 HA TRP A 200 119.127 104.802 102.477 1.00 0.00 H ATOM 3022 1HB TRP A 200 116.748 105.159 102.711 1.00 0.00 H ATOM 3023 2HB TRP A 200 116.536 105.046 100.987 1.00 0.00 H ATOM 3024 HD1 TRP A 200 117.350 102.835 104.012 1.00 0.00 H ATOM 3025 HE1 TRP A 200 116.846 100.379 103.387 1.00 0.00 H ATOM 3026 HE3 TRP A 200 116.319 103.472 99.051 1.00 0.00 H ATOM 3027 HZ2 TRP A 200 116.103 98.932 101.065 1.00 0.00 H ATOM 3028 HZ3 TRP A 200 115.722 101.544 97.668 1.00 0.00 H ATOM 3029 HH2 TRP A 200 115.609 99.294 98.653 1.00 0.00 H ATOM 3030 N ILE A 201 118.823 104.893 99.197 1.00 0.00 N ATOM 3031 CA ILE A 201 119.260 104.281 97.955 1.00 0.00 C ATOM 3032 C ILE A 201 120.770 104.397 97.881 1.00 0.00 C ATOM 3033 O ILE A 201 121.449 103.420 97.587 1.00 0.00 O ATOM 3034 CB ILE A 201 118.625 104.932 96.701 1.00 0.00 C ATOM 3035 CG1 ILE A 201 117.114 104.721 96.693 1.00 0.00 C ATOM 3036 CG2 ILE A 201 119.262 104.355 95.428 1.00 0.00 C ATOM 3037 CD1 ILE A 201 116.403 105.499 95.606 1.00 0.00 C ATOM 3038 H ILE A 201 118.067 105.556 99.167 1.00 0.00 H ATOM 3039 HA ILE A 201 118.957 103.234 97.949 1.00 0.00 H ATOM 3040 HB ILE A 201 118.789 106.006 96.726 1.00 0.00 H ATOM 3041 1HG1 ILE A 201 116.907 103.665 96.558 1.00 0.00 H ATOM 3042 2HG1 ILE A 201 116.712 105.018 97.652 1.00 0.00 H ATOM 3043 1HG2 ILE A 201 118.809 104.817 94.552 1.00 0.00 H ATOM 3044 2HG2 ILE A 201 120.322 104.552 95.425 1.00 0.00 H ATOM 3045 3HG2 ILE A 201 119.096 103.281 95.397 1.00 0.00 H ATOM 3046 1HD1 ILE A 201 115.331 105.302 95.659 1.00 0.00 H ATOM 3047 2HD1 ILE A 201 116.583 106.564 95.746 1.00 0.00 H ATOM 3048 3HD1 ILE A 201 116.779 105.191 94.630 1.00 0.00 H ATOM 3049 N MET A 202 121.293 105.567 98.283 1.00 0.00 N ATOM 3050 CA MET A 202 122.725 105.844 98.233 1.00 0.00 C ATOM 3051 C MET A 202 123.499 104.929 99.173 1.00 0.00 C ATOM 3052 O MET A 202 124.610 104.508 98.856 1.00 0.00 O ATOM 3053 CB MET A 202 123.053 107.294 98.569 1.00 0.00 C ATOM 3054 CG MET A 202 122.544 108.292 97.573 1.00 0.00 C ATOM 3055 SD MET A 202 123.090 107.951 95.940 1.00 0.00 S ATOM 3056 CE MET A 202 121.588 107.277 95.253 1.00 0.00 C ATOM 3057 H MET A 202 120.663 106.334 98.456 1.00 0.00 H ATOM 3058 HA MET A 202 123.087 105.649 97.239 1.00 0.00 H ATOM 3059 1HB MET A 202 122.633 107.548 99.535 1.00 0.00 H ATOM 3060 2HB MET A 202 124.133 107.414 98.642 1.00 0.00 H ATOM 3061 1HG MET A 202 121.481 108.296 97.573 1.00 0.00 H ATOM 3062 2HG MET A 202 122.885 109.290 97.850 1.00 0.00 H ATOM 3063 1HE MET A 202 121.752 107.003 94.211 1.00 0.00 H ATOM 3064 2HE MET A 202 121.306 106.405 95.816 1.00 0.00 H ATOM 3065 3HE MET A 202 120.792 108.022 95.310 1.00 0.00 H ATOM 3066 N TRP A 203 122.838 104.461 100.237 1.00 0.00 N ATOM 3067 CA TRP A 203 123.496 103.566 101.176 1.00 0.00 C ATOM 3068 C TRP A 203 123.750 102.242 100.473 1.00 0.00 C ATOM 3069 O TRP A 203 124.821 101.649 100.602 1.00 0.00 O ATOM 3070 CB TRP A 203 122.640 103.351 102.420 1.00 0.00 C ATOM 3071 CG TRP A 203 122.447 104.597 103.210 1.00 0.00 C ATOM 3072 CD1 TRP A 203 123.206 105.726 103.151 1.00 0.00 C ATOM 3073 CD2 TRP A 203 121.421 104.856 104.190 1.00 0.00 C ATOM 3074 NE1 TRP A 203 122.724 106.664 104.026 1.00 0.00 N ATOM 3075 CE2 TRP A 203 121.630 106.148 104.670 1.00 0.00 C ATOM 3076 CE3 TRP A 203 120.353 104.101 104.695 1.00 0.00 C ATOM 3077 CZ2 TRP A 203 120.814 106.712 105.633 1.00 0.00 C ATOM 3078 CZ3 TRP A 203 119.535 104.668 105.660 1.00 0.00 C ATOM 3079 CH2 TRP A 203 119.759 105.940 106.115 1.00 0.00 C ATOM 3080 H TRP A 203 121.993 104.934 100.525 1.00 0.00 H ATOM 3081 HA TRP A 203 124.440 104.010 101.494 1.00 0.00 H ATOM 3082 1HB TRP A 203 121.666 102.970 102.137 1.00 0.00 H ATOM 3083 2HB TRP A 203 123.106 102.602 103.058 1.00 0.00 H ATOM 3084 HD1 TRP A 203 124.069 105.864 102.503 1.00 0.00 H ATOM 3085 HE1 TRP A 203 123.110 107.585 104.174 1.00 0.00 H ATOM 3086 HE3 TRP A 203 120.170 103.090 104.334 1.00 0.00 H ATOM 3087 HZ2 TRP A 203 120.976 107.723 106.010 1.00 0.00 H ATOM 3088 HZ3 TRP A 203 118.706 104.074 106.047 1.00 0.00 H ATOM 3089 HH2 TRP A 203 119.095 106.354 106.875 1.00 0.00 H ATOM 3090 N TYR A 204 122.791 101.862 99.631 1.00 0.00 N ATOM 3091 CA TYR A 204 122.843 100.640 98.841 1.00 0.00 C ATOM 3092 C TYR A 204 123.865 100.697 97.718 1.00 0.00 C ATOM 3093 O TYR A 204 124.736 99.840 97.647 1.00 0.00 O ATOM 3094 CB TYR A 204 121.480 100.289 98.240 1.00 0.00 C ATOM 3095 CG TYR A 204 121.474 98.964 97.467 1.00 0.00 C ATOM 3096 CD1 TYR A 204 121.461 97.756 98.153 1.00 0.00 C ATOM 3097 CD2 TYR A 204 121.482 98.964 96.069 1.00 0.00 C ATOM 3098 CE1 TYR A 204 121.456 96.561 97.453 1.00 0.00 C ATOM 3099 CE2 TYR A 204 121.476 97.767 95.377 1.00 0.00 C ATOM 3100 CZ TYR A 204 121.464 96.573 96.064 1.00 0.00 C ATOM 3101 OH TYR A 204 121.459 95.385 95.380 1.00 0.00 O ATOM 3102 H TYR A 204 121.895 102.331 99.713 1.00 0.00 H ATOM 3103 HA TYR A 204 123.132 99.824 99.503 1.00 0.00 H ATOM 3104 1HB TYR A 204 120.736 100.225 99.035 1.00 0.00 H ATOM 3105 2HB TYR A 204 121.160 101.073 97.563 1.00 0.00 H ATOM 3106 HD1 TYR A 204 121.456 97.749 99.243 1.00 0.00 H ATOM 3107 HD2 TYR A 204 121.492 99.904 95.524 1.00 0.00 H ATOM 3108 HE1 TYR A 204 121.447 95.614 97.991 1.00 0.00 H ATOM 3109 HE2 TYR A 204 121.483 97.766 94.287 1.00 0.00 H ATOM 3110 HH TYR A 204 121.433 95.560 94.436 1.00 0.00 H ATOM 3111 N VAL A 205 123.916 101.849 97.032 1.00 0.00 N ATOM 3112 CA VAL A 205 124.688 102.081 95.802 1.00 0.00 C ATOM 3113 C VAL A 205 126.102 101.489 95.663 1.00 0.00 C ATOM 3114 O VAL A 205 126.309 100.681 94.770 1.00 0.00 O ATOM 3115 CB VAL A 205 124.831 103.610 95.560 1.00 0.00 C ATOM 3116 CG1 VAL A 205 125.872 103.901 94.543 1.00 0.00 C ATOM 3117 CG2 VAL A 205 123.546 104.143 95.152 1.00 0.00 C ATOM 3118 H VAL A 205 123.163 102.500 97.213 1.00 0.00 H ATOM 3119 HA VAL A 205 124.115 101.633 94.992 1.00 0.00 H ATOM 3120 HB VAL A 205 125.145 104.096 96.447 1.00 0.00 H ATOM 3121 1HG1 VAL A 205 125.949 104.977 94.396 1.00 0.00 H ATOM 3122 2HG1 VAL A 205 126.832 103.514 94.881 1.00 0.00 H ATOM 3123 3HG1 VAL A 205 125.596 103.430 93.620 1.00 0.00 H ATOM 3124 1HG2 VAL A 205 123.637 105.211 94.982 1.00 0.00 H ATOM 3125 2HG2 VAL A 205 123.243 103.662 94.259 1.00 0.00 H ATOM 3126 3HG2 VAL A 205 122.834 103.965 95.913 1.00 0.00 H ATOM 3127 N PRO A 206 126.987 101.472 96.683 1.00 0.00 N ATOM 3128 CA PRO A 206 128.275 100.797 96.588 1.00 0.00 C ATOM 3129 C PRO A 206 128.153 99.324 96.179 1.00 0.00 C ATOM 3130 O PRO A 206 129.044 98.777 95.527 1.00 0.00 O ATOM 3131 CB PRO A 206 128.810 100.940 98.012 1.00 0.00 C ATOM 3132 CG PRO A 206 128.283 102.293 98.436 1.00 0.00 C ATOM 3133 CD PRO A 206 126.919 102.418 97.828 1.00 0.00 C ATOM 3134 HA PRO A 206 128.908 101.330 95.863 1.00 0.00 H ATOM 3135 1HB PRO A 206 128.443 100.113 98.637 1.00 0.00 H ATOM 3136 2HB PRO A 206 129.907 100.881 98.012 1.00 0.00 H ATOM 3137 1HG PRO A 206 128.250 102.359 99.534 1.00 0.00 H ATOM 3138 2HG PRO A 206 128.959 103.088 98.089 1.00 0.00 H ATOM 3139 1HD PRO A 206 126.186 102.107 98.538 1.00 0.00 H ATOM 3140 2HD PRO A 206 126.779 103.445 97.538 1.00 0.00 H ATOM 3141 N ILE A 207 127.038 98.698 96.554 1.00 0.00 N ATOM 3142 CA ILE A 207 126.766 97.295 96.294 1.00 0.00 C ATOM 3143 C ILE A 207 126.375 97.077 94.860 1.00 0.00 C ATOM 3144 O ILE A 207 127.069 96.397 94.105 1.00 0.00 O ATOM 3145 CB ILE A 207 125.637 96.778 97.203 1.00 0.00 C ATOM 3146 CG1 ILE A 207 126.064 96.828 98.650 1.00 0.00 C ATOM 3147 CG2 ILE A 207 125.249 95.353 96.793 1.00 0.00 C ATOM 3148 CD1 ILE A 207 124.912 96.621 99.606 1.00 0.00 C ATOM 3149 H ILE A 207 126.332 99.237 97.022 1.00 0.00 H ATOM 3150 HA ILE A 207 127.668 96.721 96.506 1.00 0.00 H ATOM 3151 HB ILE A 207 124.767 97.425 97.110 1.00 0.00 H ATOM 3152 1HG1 ILE A 207 126.813 96.058 98.823 1.00 0.00 H ATOM 3153 2HG1 ILE A 207 126.523 97.798 98.849 1.00 0.00 H ATOM 3154 1HG2 ILE A 207 124.450 94.994 97.440 1.00 0.00 H ATOM 3155 2HG2 ILE A 207 124.906 95.347 95.760 1.00 0.00 H ATOM 3156 3HG2 ILE A 207 126.115 94.699 96.889 1.00 0.00 H ATOM 3157 1HD1 ILE A 207 125.277 96.667 100.631 1.00 0.00 H ATOM 3158 2HD1 ILE A 207 124.167 97.404 99.449 1.00 0.00 H ATOM 3159 3HD1 ILE A 207 124.459 95.647 99.427 1.00 0.00 H ATOM 3160 N GLY A 208 125.326 97.791 94.461 1.00 0.00 N ATOM 3161 CA GLY A 208 124.803 97.711 93.119 1.00 0.00 C ATOM 3162 C GLY A 208 125.819 98.134 92.097 1.00 0.00 C ATOM 3163 O GLY A 208 125.998 97.440 91.104 1.00 0.00 O ATOM 3164 H GLY A 208 124.821 98.335 95.147 1.00 0.00 H ATOM 3165 1HA GLY A 208 124.488 96.689 92.917 1.00 0.00 H ATOM 3166 2HA GLY A 208 123.922 98.343 93.036 1.00 0.00 H ATOM 3167 N ILE A 209 126.655 99.101 92.457 1.00 0.00 N ATOM 3168 CA ILE A 209 127.643 99.636 91.538 1.00 0.00 C ATOM 3169 C ILE A 209 128.794 98.686 91.354 1.00 0.00 C ATOM 3170 O ILE A 209 129.143 98.358 90.224 1.00 0.00 O ATOM 3171 CB ILE A 209 128.176 100.971 92.017 1.00 0.00 C ATOM 3172 CG1 ILE A 209 127.065 101.941 91.997 1.00 0.00 C ATOM 3173 CG2 ILE A 209 129.331 101.414 91.149 1.00 0.00 C ATOM 3174 CD1 ILE A 209 126.496 102.177 90.622 1.00 0.00 C ATOM 3175 H ILE A 209 126.421 99.648 93.269 1.00 0.00 H ATOM 3176 HA ILE A 209 127.175 99.778 90.570 1.00 0.00 H ATOM 3177 HB ILE A 209 128.521 100.876 93.049 1.00 0.00 H ATOM 3178 1HG1 ILE A 209 126.289 101.580 92.638 1.00 0.00 H ATOM 3179 2HG1 ILE A 209 127.420 102.884 92.391 1.00 0.00 H ATOM 3180 1HG2 ILE A 209 129.704 102.373 91.501 1.00 0.00 H ATOM 3181 2HG2 ILE A 209 130.125 100.674 91.201 1.00 0.00 H ATOM 3182 3HG2 ILE A 209 128.994 101.515 90.115 1.00 0.00 H ATOM 3183 1HD1 ILE A 209 125.684 102.902 90.685 1.00 0.00 H ATOM 3184 2HD1 ILE A 209 127.275 102.562 89.963 1.00 0.00 H ATOM 3185 3HD1 ILE A 209 126.115 101.239 90.226 1.00 0.00 H ATOM 3186 N MET A 210 129.209 98.030 92.436 1.00 0.00 N ATOM 3187 CA MET A 210 130.278 97.066 92.287 1.00 0.00 C ATOM 3188 C MET A 210 129.873 96.021 91.259 1.00 0.00 C ATOM 3189 O MET A 210 130.633 95.712 90.336 1.00 0.00 O ATOM 3190 CB MET A 210 130.603 96.418 93.626 1.00 0.00 C ATOM 3191 CG MET A 210 131.670 95.347 93.560 1.00 0.00 C ATOM 3192 SD MET A 210 131.877 94.489 95.120 1.00 0.00 S ATOM 3193 CE MET A 210 130.345 93.606 95.203 1.00 0.00 C ATOM 3194 H MET A 210 129.066 98.440 93.352 1.00 0.00 H ATOM 3195 HA MET A 210 131.174 97.586 91.947 1.00 0.00 H ATOM 3196 1HB MET A 210 130.938 97.180 94.327 1.00 0.00 H ATOM 3197 2HB MET A 210 129.701 95.967 94.041 1.00 0.00 H ATOM 3198 1HG MET A 210 131.405 94.617 92.794 1.00 0.00 H ATOM 3199 2HG MET A 210 132.622 95.798 93.284 1.00 0.00 H ATOM 3200 1HE MET A 210 130.312 93.018 96.119 1.00 0.00 H ATOM 3201 2HE MET A 210 129.517 94.320 95.194 1.00 0.00 H ATOM 3202 3HE MET A 210 130.263 92.941 94.341 1.00 0.00 H ATOM 3203 N PHE A 211 128.644 95.523 91.398 1.00 0.00 N ATOM 3204 CA PHE A 211 128.151 94.458 90.548 1.00 0.00 C ATOM 3205 C PHE A 211 127.802 94.939 89.145 1.00 0.00 C ATOM 3206 O PHE A 211 128.109 94.263 88.171 1.00 0.00 O ATOM 3207 CB PHE A 211 126.922 93.790 91.151 1.00 0.00 C ATOM 3208 CG PHE A 211 127.206 92.864 92.304 1.00 0.00 C ATOM 3209 CD1 PHE A 211 126.913 93.236 93.606 1.00 0.00 C ATOM 3210 CD2 PHE A 211 127.769 91.619 92.083 1.00 0.00 C ATOM 3211 CE1 PHE A 211 127.174 92.390 94.659 1.00 0.00 C ATOM 3212 CE2 PHE A 211 128.031 90.765 93.134 1.00 0.00 C ATOM 3213 CZ PHE A 211 127.734 91.152 94.426 1.00 0.00 C ATOM 3214 H PHE A 211 128.088 95.817 92.193 1.00 0.00 H ATOM 3215 HA PHE A 211 128.937 93.707 90.455 1.00 0.00 H ATOM 3216 1HB PHE A 211 126.231 94.559 91.502 1.00 0.00 H ATOM 3217 2HB PHE A 211 126.406 93.211 90.381 1.00 0.00 H ATOM 3218 HD1 PHE A 211 126.476 94.202 93.790 1.00 0.00 H ATOM 3219 HD2 PHE A 211 128.004 91.315 91.063 1.00 0.00 H ATOM 3220 HE1 PHE A 211 126.938 92.700 95.676 1.00 0.00 H ATOM 3221 HE2 PHE A 211 128.474 89.789 92.946 1.00 0.00 H ATOM 3222 HZ PHE A 211 127.942 90.482 95.258 1.00 0.00 H ATOM 3223 N LEU A 212 127.382 96.205 89.048 1.00 0.00 N ATOM 3224 CA LEU A 212 126.923 96.812 87.803 1.00 0.00 C ATOM 3225 C LEU A 212 128.143 97.119 86.936 1.00 0.00 C ATOM 3226 O LEU A 212 128.143 96.826 85.744 1.00 0.00 O ATOM 3227 CB LEU A 212 126.126 98.095 88.109 1.00 0.00 C ATOM 3228 CG LEU A 212 125.351 98.722 86.967 1.00 0.00 C ATOM 3229 CD1 LEU A 212 124.412 97.687 86.387 1.00 0.00 C ATOM 3230 CD2 LEU A 212 124.584 99.950 87.494 1.00 0.00 C ATOM 3231 H LEU A 212 127.099 96.658 89.900 1.00 0.00 H ATOM 3232 HA LEU A 212 126.272 96.108 87.285 1.00 0.00 H ATOM 3233 1HB LEU A 212 125.411 97.881 88.889 1.00 0.00 H ATOM 3234 2HB LEU A 212 126.817 98.843 88.473 1.00 0.00 H ATOM 3235 HG LEU A 212 126.036 99.033 86.180 1.00 0.00 H ATOM 3236 1HD1 LEU A 212 123.865 98.119 85.585 1.00 0.00 H ATOM 3237 2HD1 LEU A 212 124.990 96.839 86.018 1.00 0.00 H ATOM 3238 3HD1 LEU A 212 123.723 97.347 87.157 1.00 0.00 H ATOM 3239 1HD2 LEU A 212 124.024 100.407 86.675 1.00 0.00 H ATOM 3240 2HD2 LEU A 212 123.892 99.638 88.280 1.00 0.00 H ATOM 3241 3HD2 LEU A 212 125.279 100.671 87.897 1.00 0.00 H ATOM 3242 N ILE A 213 129.262 97.469 87.579 1.00 0.00 N ATOM 3243 CA ILE A 213 130.500 97.694 86.838 1.00 0.00 C ATOM 3244 C ILE A 213 131.006 96.369 86.311 1.00 0.00 C ATOM 3245 O ILE A 213 131.382 96.263 85.146 1.00 0.00 O ATOM 3246 CB ILE A 213 131.614 98.354 87.672 1.00 0.00 C ATOM 3247 CG1 ILE A 213 131.229 99.769 88.031 1.00 0.00 C ATOM 3248 CG2 ILE A 213 132.929 98.319 86.887 1.00 0.00 C ATOM 3249 CD1 ILE A 213 132.153 100.421 89.018 1.00 0.00 C ATOM 3250 H ILE A 213 129.190 97.799 88.527 1.00 0.00 H ATOM 3251 HA ILE A 213 130.286 98.348 85.992 1.00 0.00 H ATOM 3252 HB ILE A 213 131.737 97.810 88.610 1.00 0.00 H ATOM 3253 1HG1 ILE A 213 131.212 100.370 87.121 1.00 0.00 H ATOM 3254 2HG1 ILE A 213 130.230 99.756 88.448 1.00 0.00 H ATOM 3255 1HG2 ILE A 213 133.717 98.786 87.475 1.00 0.00 H ATOM 3256 2HG2 ILE A 213 133.201 97.285 86.674 1.00 0.00 H ATOM 3257 3HG2 ILE A 213 132.806 98.863 85.947 1.00 0.00 H ATOM 3258 1HD1 ILE A 213 131.807 101.436 89.225 1.00 0.00 H ATOM 3259 2HD1 ILE A 213 132.161 99.844 89.945 1.00 0.00 H ATOM 3260 3HD1 ILE A 213 133.159 100.458 88.604 1.00 0.00 H ATOM 3261 N GLY A 214 130.945 95.341 87.161 1.00 0.00 N ATOM 3262 CA GLY A 214 131.382 94.019 86.754 1.00 0.00 C ATOM 3263 C GLY A 214 130.598 93.553 85.524 1.00 0.00 C ATOM 3264 O GLY A 214 131.174 93.309 84.476 1.00 0.00 O ATOM 3265 H GLY A 214 130.687 95.496 88.129 1.00 0.00 H ATOM 3266 1HA GLY A 214 132.447 94.040 86.530 1.00 0.00 H ATOM 3267 2HA GLY A 214 131.240 93.319 87.575 1.00 0.00 H ATOM 3268 N SER A 215 129.307 93.878 85.506 1.00 0.00 N ATOM 3269 CA SER A 215 128.457 93.521 84.379 1.00 0.00 C ATOM 3270 C SER A 215 128.923 94.233 83.119 1.00 0.00 C ATOM 3271 O SER A 215 129.223 93.597 82.113 1.00 0.00 O ATOM 3272 CB SER A 215 127.008 93.871 84.665 1.00 0.00 C ATOM 3273 OG SER A 215 126.186 93.524 83.587 1.00 0.00 O ATOM 3274 H SER A 215 128.855 94.053 86.388 1.00 0.00 H ATOM 3275 HA SER A 215 128.519 92.442 84.222 1.00 0.00 H ATOM 3276 1HB SER A 215 126.681 93.348 85.560 1.00 0.00 H ATOM 3277 2HB SER A 215 126.919 94.930 84.860 1.00 0.00 H ATOM 3278 HG SER A 215 126.551 93.972 82.821 1.00 0.00 H ATOM 3279 N LYS A 216 129.205 95.527 83.268 1.00 0.00 N ATOM 3280 CA LYS A 216 129.577 96.380 82.152 1.00 0.00 C ATOM 3281 C LYS A 216 130.889 95.983 81.500 1.00 0.00 C ATOM 3282 O LYS A 216 130.952 95.853 80.279 1.00 0.00 O ATOM 3283 CB LYS A 216 129.652 97.841 82.591 1.00 0.00 C ATOM 3284 CG LYS A 216 130.090 98.795 81.501 1.00 0.00 C ATOM 3285 CD LYS A 216 129.012 99.049 80.468 1.00 0.00 C ATOM 3286 CE LYS A 216 129.481 100.073 79.440 1.00 0.00 C ATOM 3287 NZ LYS A 216 128.392 100.474 78.516 1.00 0.00 N ATOM 3288 H LYS A 216 128.905 95.975 84.123 1.00 0.00 H ATOM 3289 HA LYS A 216 128.815 96.274 81.380 1.00 0.00 H ATOM 3290 1HB LYS A 216 128.672 98.165 82.948 1.00 0.00 H ATOM 3291 2HB LYS A 216 130.349 97.941 83.421 1.00 0.00 H ATOM 3292 1HG LYS A 216 130.360 99.732 81.957 1.00 0.00 H ATOM 3293 2HG LYS A 216 130.963 98.385 80.987 1.00 0.00 H ATOM 3294 1HD LYS A 216 128.765 98.115 79.959 1.00 0.00 H ATOM 3295 2HD LYS A 216 128.115 99.422 80.960 1.00 0.00 H ATOM 3296 1HE LYS A 216 129.848 100.954 79.959 1.00 0.00 H ATOM 3297 2HE LYS A 216 130.295 99.646 78.861 1.00 0.00 H ATOM 3298 1HZ LYS A 216 128.741 101.150 77.851 1.00 0.00 H ATOM 3299 2HZ LYS A 216 128.052 99.662 78.019 1.00 0.00 H ATOM 3300 3HZ LYS A 216 127.631 100.887 79.067 1.00 0.00 H ATOM 3301 N ILE A 217 131.919 95.710 82.304 1.00 0.00 N ATOM 3302 CA ILE A 217 133.221 95.401 81.723 1.00 0.00 C ATOM 3303 C ILE A 217 133.208 94.006 81.087 1.00 0.00 C ATOM 3304 O ILE A 217 133.914 93.762 80.107 1.00 0.00 O ATOM 3305 CB ILE A 217 134.340 95.478 82.796 1.00 0.00 C ATOM 3306 CG1 ILE A 217 134.160 94.423 83.874 1.00 0.00 C ATOM 3307 CG2 ILE A 217 134.378 96.869 83.431 1.00 0.00 C ATOM 3308 CD1 ILE A 217 135.279 94.372 84.865 1.00 0.00 C ATOM 3309 H ILE A 217 131.810 95.807 83.305 1.00 0.00 H ATOM 3310 HA ILE A 217 133.440 96.134 80.948 1.00 0.00 H ATOM 3311 HB ILE A 217 135.297 95.275 82.329 1.00 0.00 H ATOM 3312 1HG1 ILE A 217 133.244 94.624 84.395 1.00 0.00 H ATOM 3313 2HG1 ILE A 217 134.074 93.452 83.415 1.00 0.00 H ATOM 3314 1HG2 ILE A 217 135.167 96.906 84.181 1.00 0.00 H ATOM 3315 2HG2 ILE A 217 134.571 97.607 82.675 1.00 0.00 H ATOM 3316 3HG2 ILE A 217 133.419 97.081 83.903 1.00 0.00 H ATOM 3317 1HD1 ILE A 217 135.078 93.594 85.601 1.00 0.00 H ATOM 3318 2HD1 ILE A 217 136.210 94.150 84.349 1.00 0.00 H ATOM 3319 3HD1 ILE A 217 135.363 95.334 85.367 1.00 0.00 H ATOM 3320 N VAL A 218 132.363 93.113 81.604 1.00 0.00 N ATOM 3321 CA VAL A 218 132.206 91.780 81.043 1.00 0.00 C ATOM 3322 C VAL A 218 131.461 91.819 79.722 1.00 0.00 C ATOM 3323 O VAL A 218 131.954 91.316 78.715 1.00 0.00 O ATOM 3324 CB VAL A 218 131.447 90.855 82.015 1.00 0.00 C ATOM 3325 CG1 VAL A 218 131.119 89.530 81.331 1.00 0.00 C ATOM 3326 CG2 VAL A 218 132.297 90.644 83.265 1.00 0.00 C ATOM 3327 H VAL A 218 131.852 93.349 82.443 1.00 0.00 H ATOM 3328 HA VAL A 218 133.198 91.344 80.912 1.00 0.00 H ATOM 3329 HB VAL A 218 130.500 91.312 82.292 1.00 0.00 H ATOM 3330 1HG1 VAL A 218 130.581 88.884 82.027 1.00 0.00 H ATOM 3331 2HG1 VAL A 218 130.496 89.717 80.456 1.00 0.00 H ATOM 3332 3HG1 VAL A 218 132.043 89.041 81.023 1.00 0.00 H ATOM 3333 1HG2 VAL A 218 131.768 89.992 83.958 1.00 0.00 H ATOM 3334 2HG2 VAL A 218 133.245 90.185 82.985 1.00 0.00 H ATOM 3335 3HG2 VAL A 218 132.488 91.576 83.739 1.00 0.00 H ATOM 3336 N GLU A 219 130.415 92.648 79.656 1.00 0.00 N ATOM 3337 CA GLU A 219 129.648 92.764 78.424 1.00 0.00 C ATOM 3338 C GLU A 219 130.484 93.400 77.320 1.00 0.00 C ATOM 3339 O GLU A 219 130.477 92.927 76.182 1.00 0.00 O ATOM 3340 CB GLU A 219 128.372 93.586 78.636 1.00 0.00 C ATOM 3341 CG GLU A 219 127.301 92.909 79.470 1.00 0.00 C ATOM 3342 CD GLU A 219 126.076 93.775 79.652 1.00 0.00 C ATOM 3343 OE1 GLU A 219 126.097 94.900 79.212 1.00 0.00 O ATOM 3344 OE2 GLU A 219 125.123 93.308 80.228 1.00 0.00 O ATOM 3345 H GLU A 219 130.059 93.065 80.505 1.00 0.00 H ATOM 3346 HA GLU A 219 129.376 91.763 78.090 1.00 0.00 H ATOM 3347 1HB GLU A 219 128.626 94.528 79.126 1.00 0.00 H ATOM 3348 2HB GLU A 219 127.931 93.826 77.669 1.00 0.00 H ATOM 3349 1HG GLU A 219 127.009 91.979 78.984 1.00 0.00 H ATOM 3350 2HG GLU A 219 127.715 92.662 80.441 1.00 0.00 H ATOM 3351 N MET A 220 131.337 94.358 77.697 1.00 0.00 N ATOM 3352 CA MET A 220 132.129 95.073 76.703 1.00 0.00 C ATOM 3353 C MET A 220 133.332 94.252 76.277 1.00 0.00 C ATOM 3354 O MET A 220 133.843 94.414 75.167 1.00 0.00 O ATOM 3355 CB MET A 220 132.577 96.420 77.247 1.00 0.00 C ATOM 3356 CG MET A 220 131.450 97.399 77.473 1.00 0.00 C ATOM 3357 SD MET A 220 130.563 97.811 75.981 1.00 0.00 S ATOM 3358 CE MET A 220 129.154 96.713 76.124 1.00 0.00 C ATOM 3359 H MET A 220 131.211 94.788 78.604 1.00 0.00 H ATOM 3360 HA MET A 220 131.513 95.244 75.822 1.00 0.00 H ATOM 3361 1HB MET A 220 133.095 96.275 78.197 1.00 0.00 H ATOM 3362 2HB MET A 220 133.285 96.874 76.555 1.00 0.00 H ATOM 3363 1HG MET A 220 130.741 96.984 78.181 1.00 0.00 H ATOM 3364 2HG MET A 220 131.839 98.300 77.884 1.00 0.00 H ATOM 3365 1HE MET A 220 128.499 96.848 75.264 1.00 0.00 H ATOM 3366 2HE MET A 220 129.496 95.690 76.158 1.00 0.00 H ATOM 3367 3HE MET A 220 128.604 96.943 77.039 1.00 0.00 H ATOM 3368 N LYS A 221 133.818 93.412 77.194 1.00 0.00 N ATOM 3369 CA LYS A 221 134.970 92.537 76.989 1.00 0.00 C ATOM 3370 C LYS A 221 136.272 93.300 76.744 1.00 0.00 C ATOM 3371 O LYS A 221 137.206 92.764 76.147 1.00 0.00 O ATOM 3372 CB LYS A 221 134.724 91.580 75.818 1.00 0.00 C ATOM 3373 CG LYS A 221 133.425 90.800 75.903 1.00 0.00 C ATOM 3374 CD LYS A 221 133.262 89.861 74.724 1.00 0.00 C ATOM 3375 CE LYS A 221 131.894 89.195 74.736 1.00 0.00 C ATOM 3376 NZ LYS A 221 131.711 88.285 73.571 1.00 0.00 N ATOM 3377 H LYS A 221 133.350 93.356 78.089 1.00 0.00 H ATOM 3378 HA LYS A 221 135.109 91.947 77.895 1.00 0.00 H ATOM 3379 1HB LYS A 221 134.715 92.135 74.885 1.00 0.00 H ATOM 3380 2HB LYS A 221 135.542 90.861 75.759 1.00 0.00 H ATOM 3381 1HG LYS A 221 133.411 90.216 76.823 1.00 0.00 H ATOM 3382 2HG LYS A 221 132.586 91.492 75.920 1.00 0.00 H ATOM 3383 1HD LYS A 221 133.378 90.420 73.794 1.00 0.00 H ATOM 3384 2HD LYS A 221 134.032 89.091 74.763 1.00 0.00 H ATOM 3385 1HE LYS A 221 131.783 88.621 75.655 1.00 0.00 H ATOM 3386 2HE LYS A 221 131.121 89.963 74.710 1.00 0.00 H ATOM 3387 1HZ LYS A 221 130.794 87.863 73.613 1.00 0.00 H ATOM 3388 2HZ LYS A 221 131.799 88.812 72.714 1.00 0.00 H ATOM 3389 3HZ LYS A 221 132.415 87.561 73.594 1.00 0.00 H ATOM 3390 N ASP A 222 136.340 94.546 77.217 1.00 0.00 N ATOM 3391 CA ASP A 222 137.508 95.386 77.003 1.00 0.00 C ATOM 3392 C ASP A 222 137.550 96.508 78.033 1.00 0.00 C ATOM 3393 O ASP A 222 136.917 97.553 77.867 1.00 0.00 O ATOM 3394 CB ASP A 222 137.487 95.964 75.586 1.00 0.00 C ATOM 3395 CG ASP A 222 138.758 96.731 75.230 1.00 0.00 C ATOM 3396 OD1 ASP A 222 139.499 97.064 76.120 1.00 0.00 O ATOM 3397 OD2 ASP A 222 138.971 96.974 74.064 1.00 0.00 O ATOM 3398 H ASP A 222 135.563 94.917 77.745 1.00 0.00 H ATOM 3399 HA ASP A 222 138.404 94.771 77.100 1.00 0.00 H ATOM 3400 1HB ASP A 222 137.358 95.157 74.865 1.00 0.00 H ATOM 3401 2HB ASP A 222 136.634 96.638 75.482 1.00 0.00 H ATOM 3402 N ILE A 223 138.283 96.261 79.112 1.00 0.00 N ATOM 3403 CA ILE A 223 138.415 97.229 80.184 1.00 0.00 C ATOM 3404 C ILE A 223 139.149 98.462 79.722 1.00 0.00 C ATOM 3405 O ILE A 223 138.742 99.566 80.057 1.00 0.00 O ATOM 3406 CB ILE A 223 139.149 96.626 81.389 1.00 0.00 C ATOM 3407 CG1 ILE A 223 138.273 95.557 82.035 1.00 0.00 C ATOM 3408 CG2 ILE A 223 139.508 97.719 82.377 1.00 0.00 C ATOM 3409 CD1 ILE A 223 138.997 94.713 83.049 1.00 0.00 C ATOM 3410 H ILE A 223 138.742 95.365 79.200 1.00 0.00 H ATOM 3411 HA ILE A 223 137.418 97.532 80.502 1.00 0.00 H ATOM 3412 HB ILE A 223 140.062 96.135 81.050 1.00 0.00 H ATOM 3413 1HG1 ILE A 223 137.431 96.043 82.522 1.00 0.00 H ATOM 3414 2HG1 ILE A 223 137.879 94.902 81.256 1.00 0.00 H ATOM 3415 1HG2 ILE A 223 140.028 97.283 83.229 1.00 0.00 H ATOM 3416 2HG2 ILE A 223 140.155 98.449 81.892 1.00 0.00 H ATOM 3417 3HG2 ILE A 223 138.598 98.213 82.721 1.00 0.00 H ATOM 3418 1HD1 ILE A 223 138.311 93.976 83.466 1.00 0.00 H ATOM 3419 2HD1 ILE A 223 139.830 94.201 82.568 1.00 0.00 H ATOM 3420 3HD1 ILE A 223 139.373 95.349 83.849 1.00 0.00 H ATOM 3421 N VAL A 224 140.195 98.275 78.920 1.00 0.00 N ATOM 3422 CA VAL A 224 141.034 99.392 78.505 1.00 0.00 C ATOM 3423 C VAL A 224 140.204 100.389 77.717 1.00 0.00 C ATOM 3424 O VAL A 224 140.305 101.596 77.929 1.00 0.00 O ATOM 3425 CB VAL A 224 142.198 98.900 77.639 1.00 0.00 C ATOM 3426 CG1 VAL A 224 142.935 100.093 77.051 1.00 0.00 C ATOM 3427 CG2 VAL A 224 143.110 98.038 78.490 1.00 0.00 C ATOM 3428 H VAL A 224 140.450 97.338 78.644 1.00 0.00 H ATOM 3429 HA VAL A 224 141.445 99.875 79.392 1.00 0.00 H ATOM 3430 HB VAL A 224 141.814 98.314 76.803 1.00 0.00 H ATOM 3431 1HG1 VAL A 224 143.763 99.741 76.434 1.00 0.00 H ATOM 3432 2HG1 VAL A 224 142.249 100.678 76.436 1.00 0.00 H ATOM 3433 3HG1 VAL A 224 143.323 100.714 77.858 1.00 0.00 H ATOM 3434 1HG2 VAL A 224 143.943 97.681 77.885 1.00 0.00 H ATOM 3435 2HG2 VAL A 224 143.493 98.626 79.323 1.00 0.00 H ATOM 3436 3HG2 VAL A 224 142.547 97.185 78.874 1.00 0.00 H ATOM 3437 N MET A 225 139.327 99.870 76.854 1.00 0.00 N ATOM 3438 CA MET A 225 138.435 100.715 76.079 1.00 0.00 C ATOM 3439 C MET A 225 137.586 101.577 76.999 1.00 0.00 C ATOM 3440 O MET A 225 137.458 102.779 76.772 1.00 0.00 O ATOM 3441 CB MET A 225 137.550 99.862 75.172 1.00 0.00 C ATOM 3442 CG MET A 225 136.537 100.625 74.339 1.00 0.00 C ATOM 3443 SD MET A 225 135.011 100.983 75.248 1.00 0.00 S ATOM 3444 CE MET A 225 134.341 99.323 75.443 1.00 0.00 C ATOM 3445 H MET A 225 139.324 98.867 76.697 1.00 0.00 H ATOM 3446 HA MET A 225 139.038 101.362 75.444 1.00 0.00 H ATOM 3447 1HB MET A 225 138.174 99.301 74.489 1.00 0.00 H ATOM 3448 2HB MET A 225 136.996 99.145 75.777 1.00 0.00 H ATOM 3449 1HG MET A 225 136.973 101.569 74.011 1.00 0.00 H ATOM 3450 2HG MET A 225 136.282 100.043 73.454 1.00 0.00 H ATOM 3451 1HE MET A 225 133.400 99.372 75.984 1.00 0.00 H ATOM 3452 2HE MET A 225 134.173 98.879 74.461 1.00 0.00 H ATOM 3453 3HE MET A 225 135.050 98.707 76.000 1.00 0.00 H ATOM 3454 N LEU A 226 137.049 100.973 78.062 1.00 0.00 N ATOM 3455 CA LEU A 226 136.224 101.711 79.007 1.00 0.00 C ATOM 3456 C LEU A 226 137.020 102.687 79.871 1.00 0.00 C ATOM 3457 O LEU A 226 136.560 103.798 80.125 1.00 0.00 O ATOM 3458 CB LEU A 226 135.467 100.753 79.926 1.00 0.00 C ATOM 3459 CG LEU A 226 134.399 99.923 79.235 1.00 0.00 C ATOM 3460 CD1 LEU A 226 133.829 98.936 80.219 1.00 0.00 C ATOM 3461 CD2 LEU A 226 133.325 100.877 78.692 1.00 0.00 C ATOM 3462 H LEU A 226 137.175 99.971 78.179 1.00 0.00 H ATOM 3463 HA LEU A 226 135.482 102.272 78.440 1.00 0.00 H ATOM 3464 1HB LEU A 226 136.180 100.074 80.385 1.00 0.00 H ATOM 3465 2HB LEU A 226 134.989 101.333 80.716 1.00 0.00 H ATOM 3466 HG LEU A 226 134.842 99.358 78.415 1.00 0.00 H ATOM 3467 1HD1 LEU A 226 133.068 98.340 79.741 1.00 0.00 H ATOM 3468 2HD1 LEU A 226 134.627 98.286 80.578 1.00 0.00 H ATOM 3469 3HD1 LEU A 226 133.389 99.472 81.060 1.00 0.00 H ATOM 3470 1HD2 LEU A 226 132.550 100.315 78.194 1.00 0.00 H ATOM 3471 2HD2 LEU A 226 132.890 101.433 79.508 1.00 0.00 H ATOM 3472 3HD2 LEU A 226 133.777 101.569 77.984 1.00 0.00 H ATOM 3473 N VAL A 227 138.269 102.347 80.192 1.00 0.00 N ATOM 3474 CA VAL A 227 139.100 103.267 80.961 1.00 0.00 C ATOM 3475 C VAL A 227 139.425 104.462 80.078 1.00 0.00 C ATOM 3476 O VAL A 227 139.253 105.610 80.489 1.00 0.00 O ATOM 3477 CB VAL A 227 140.405 102.601 81.438 1.00 0.00 C ATOM 3478 CG1 VAL A 227 141.322 103.646 82.041 1.00 0.00 C ATOM 3479 CG2 VAL A 227 140.080 101.512 82.436 1.00 0.00 C ATOM 3480 H VAL A 227 138.544 101.378 80.117 1.00 0.00 H ATOM 3481 HA VAL A 227 138.547 103.597 81.840 1.00 0.00 H ATOM 3482 HB VAL A 227 140.927 102.168 80.589 1.00 0.00 H ATOM 3483 1HG1 VAL A 227 142.244 103.170 82.378 1.00 0.00 H ATOM 3484 2HG1 VAL A 227 141.557 104.401 81.291 1.00 0.00 H ATOM 3485 3HG1 VAL A 227 140.828 104.118 82.890 1.00 0.00 H ATOM 3486 1HG2 VAL A 227 141.003 101.041 82.773 1.00 0.00 H ATOM 3487 2HG2 VAL A 227 139.561 101.943 83.290 1.00 0.00 H ATOM 3488 3HG2 VAL A 227 139.456 100.776 81.975 1.00 0.00 H ATOM 3489 N THR A 228 139.681 104.164 78.801 1.00 0.00 N ATOM 3490 CA THR A 228 139.977 105.179 77.800 1.00 0.00 C ATOM 3491 C THR A 228 138.783 106.093 77.599 1.00 0.00 C ATOM 3492 O THR A 228 138.915 107.313 77.679 1.00 0.00 O ATOM 3493 CB THR A 228 140.374 104.559 76.448 1.00 0.00 C ATOM 3494 OG1 THR A 228 141.536 103.736 76.620 1.00 0.00 O ATOM 3495 CG2 THR A 228 140.675 105.665 75.434 1.00 0.00 C ATOM 3496 H THR A 228 139.917 103.204 78.583 1.00 0.00 H ATOM 3497 HA THR A 228 140.819 105.776 78.148 1.00 0.00 H ATOM 3498 HB THR A 228 139.558 103.940 76.079 1.00 0.00 H ATOM 3499 HG1 THR A 228 141.319 102.994 77.191 1.00 0.00 H ATOM 3500 1HG2 THR A 228 140.955 105.219 74.480 1.00 0.00 H ATOM 3501 2HG2 THR A 228 139.787 106.285 75.298 1.00 0.00 H ATOM 3502 3HG2 THR A 228 141.494 106.282 75.800 1.00 0.00 H ATOM 3503 N SER A 229 137.591 105.491 77.585 1.00 0.00 N ATOM 3504 CA SER A 229 136.362 106.245 77.405 1.00 0.00 C ATOM 3505 C SER A 229 136.176 107.220 78.559 1.00 0.00 C ATOM 3506 O SER A 229 135.892 108.391 78.328 1.00 0.00 O ATOM 3507 CB SER A 229 135.167 105.312 77.317 1.00 0.00 C ATOM 3508 OG SER A 229 135.247 104.495 76.181 1.00 0.00 O ATOM 3509 H SER A 229 137.562 104.491 77.446 1.00 0.00 H ATOM 3510 HA SER A 229 136.428 106.802 76.469 1.00 0.00 H ATOM 3511 1HB SER A 229 135.123 104.692 78.207 1.00 0.00 H ATOM 3512 2HB SER A 229 134.251 105.897 77.281 1.00 0.00 H ATOM 3513 HG SER A 229 136.032 103.952 76.300 1.00 0.00 H ATOM 3514 N LEU A 230 136.544 106.779 79.770 1.00 0.00 N ATOM 3515 CA LEU A 230 136.443 107.631 80.951 1.00 0.00 C ATOM 3516 C LEU A 230 137.519 108.718 80.921 1.00 0.00 C ATOM 3517 O LEU A 230 137.318 109.822 81.418 1.00 0.00 O ATOM 3518 CB LEU A 230 136.580 106.814 82.231 1.00 0.00 C ATOM 3519 CG LEU A 230 135.374 105.908 82.507 1.00 0.00 C ATOM 3520 CD1 LEU A 230 135.645 105.044 83.733 1.00 0.00 C ATOM 3521 CD2 LEU A 230 134.142 106.816 82.705 1.00 0.00 C ATOM 3522 H LEU A 230 136.653 105.784 79.905 1.00 0.00 H ATOM 3523 HA LEU A 230 135.465 108.091 80.954 1.00 0.00 H ATOM 3524 1HB LEU A 230 137.473 106.195 82.158 1.00 0.00 H ATOM 3525 2HB LEU A 230 136.705 107.495 83.068 1.00 0.00 H ATOM 3526 HG LEU A 230 135.213 105.236 81.663 1.00 0.00 H ATOM 3527 1HD1 LEU A 230 134.789 104.404 83.925 1.00 0.00 H ATOM 3528 2HD1 LEU A 230 136.525 104.426 83.554 1.00 0.00 H ATOM 3529 3HD1 LEU A 230 135.818 105.682 84.598 1.00 0.00 H ATOM 3530 1HD2 LEU A 230 133.273 106.216 82.900 1.00 0.00 H ATOM 3531 2HD2 LEU A 230 134.312 107.484 83.549 1.00 0.00 H ATOM 3532 3HD2 LEU A 230 133.973 107.406 81.804 1.00 0.00 H ATOM 3533 N GLY A 231 138.642 108.429 80.274 1.00 0.00 N ATOM 3534 CA GLY A 231 139.696 109.424 80.145 1.00 0.00 C ATOM 3535 C GLY A 231 139.118 110.610 79.386 1.00 0.00 C ATOM 3536 O GLY A 231 139.072 111.730 79.894 1.00 0.00 O ATOM 3537 H GLY A 231 138.856 107.463 80.067 1.00 0.00 H ATOM 3538 1HA GLY A 231 140.053 109.723 81.130 1.00 0.00 H ATOM 3539 2HA GLY A 231 140.550 108.997 79.621 1.00 0.00 H ATOM 3540 N LYS A 232 138.466 110.275 78.270 1.00 0.00 N ATOM 3541 CA LYS A 232 137.852 111.223 77.354 1.00 0.00 C ATOM 3542 C LYS A 232 136.635 111.892 78.000 1.00 0.00 C ATOM 3543 O LYS A 232 136.456 113.103 77.889 1.00 0.00 O ATOM 3544 CB LYS A 232 137.456 110.502 76.060 1.00 0.00 C ATOM 3545 CG LYS A 232 138.637 110.060 75.200 1.00 0.00 C ATOM 3546 CD LYS A 232 139.294 111.238 74.526 1.00 0.00 C ATOM 3547 CE LYS A 232 140.144 110.809 73.337 1.00 0.00 C ATOM 3548 NZ LYS A 232 141.339 110.013 73.760 1.00 0.00 N ATOM 3549 H LYS A 232 138.579 109.325 77.945 1.00 0.00 H ATOM 3550 HA LYS A 232 138.575 112.002 77.120 1.00 0.00 H ATOM 3551 1HB LYS A 232 136.866 109.617 76.300 1.00 0.00 H ATOM 3552 2HB LYS A 232 136.829 111.156 75.456 1.00 0.00 H ATOM 3553 1HG LYS A 232 139.372 109.552 75.827 1.00 0.00 H ATOM 3554 2HG LYS A 232 138.290 109.362 74.440 1.00 0.00 H ATOM 3555 1HD LYS A 232 138.529 111.931 74.176 1.00 0.00 H ATOM 3556 2HD LYS A 232 139.916 111.745 75.228 1.00 0.00 H ATOM 3557 1HE LYS A 232 139.539 110.207 72.664 1.00 0.00 H ATOM 3558 2HE LYS A 232 140.483 111.698 72.802 1.00 0.00 H ATOM 3559 1HZ LYS A 232 141.875 109.750 72.946 1.00 0.00 H ATOM 3560 2HZ LYS A 232 141.914 110.571 74.377 1.00 0.00 H ATOM 3561 3HZ LYS A 232 141.034 109.182 74.247 1.00 0.00 H ATOM 3562 N TYR A 233 135.953 111.143 78.882 1.00 0.00 N ATOM 3563 CA TYR A 233 134.782 111.635 79.609 1.00 0.00 C ATOM 3564 C TYR A 233 135.195 112.856 80.406 1.00 0.00 C ATOM 3565 O TYR A 233 134.645 113.944 80.240 1.00 0.00 O ATOM 3566 CB TYR A 233 134.202 110.537 80.530 1.00 0.00 C ATOM 3567 CG TYR A 233 133.006 110.936 81.335 1.00 0.00 C ATOM 3568 CD1 TYR A 233 131.753 110.621 80.904 1.00 0.00 C ATOM 3569 CD2 TYR A 233 133.179 111.626 82.518 1.00 0.00 C ATOM 3570 CE1 TYR A 233 130.659 110.987 81.643 1.00 0.00 C ATOM 3571 CE2 TYR A 233 132.093 111.996 83.262 1.00 0.00 C ATOM 3572 CZ TYR A 233 130.839 111.679 82.828 1.00 0.00 C ATOM 3573 OH TYR A 233 129.761 112.041 83.556 1.00 0.00 O ATOM 3574 H TYR A 233 136.073 110.145 78.837 1.00 0.00 H ATOM 3575 HA TYR A 233 134.013 111.913 78.891 1.00 0.00 H ATOM 3576 1HB TYR A 233 133.916 109.676 79.925 1.00 0.00 H ATOM 3577 2HB TYR A 233 134.941 110.214 81.211 1.00 0.00 H ATOM 3578 HD1 TYR A 233 131.619 110.076 79.968 1.00 0.00 H ATOM 3579 HD2 TYR A 233 134.172 111.873 82.851 1.00 0.00 H ATOM 3580 HE1 TYR A 233 129.658 110.734 81.295 1.00 0.00 H ATOM 3581 HE2 TYR A 233 132.232 112.543 84.196 1.00 0.00 H ATOM 3582 HH TYR A 233 130.051 112.516 84.339 1.00 0.00 H ATOM 3583 N ILE A 234 136.278 112.654 81.174 1.00 0.00 N ATOM 3584 CA ILE A 234 136.847 113.644 82.070 1.00 0.00 C ATOM 3585 C ILE A 234 137.496 114.785 81.335 1.00 0.00 C ATOM 3586 O ILE A 234 137.247 115.936 81.647 1.00 0.00 O ATOM 3587 CB ILE A 234 137.881 112.995 83.008 1.00 0.00 C ATOM 3588 CG1 ILE A 234 137.192 112.046 83.977 1.00 0.00 C ATOM 3589 CG2 ILE A 234 138.638 114.070 83.742 1.00 0.00 C ATOM 3590 CD1 ILE A 234 136.185 112.731 84.836 1.00 0.00 C ATOM 3591 H ILE A 234 136.638 111.709 81.230 1.00 0.00 H ATOM 3592 HA ILE A 234 136.043 114.051 82.681 1.00 0.00 H ATOM 3593 HB ILE A 234 138.578 112.397 82.422 1.00 0.00 H ATOM 3594 1HG1 ILE A 234 136.700 111.258 83.412 1.00 0.00 H ATOM 3595 2HG1 ILE A 234 137.944 111.580 84.615 1.00 0.00 H ATOM 3596 1HG2 ILE A 234 139.362 113.617 84.397 1.00 0.00 H ATOM 3597 2HG2 ILE A 234 139.150 114.709 83.022 1.00 0.00 H ATOM 3598 3HG2 ILE A 234 137.939 114.668 84.328 1.00 0.00 H ATOM 3599 1HD1 ILE A 234 135.729 112.016 85.502 1.00 0.00 H ATOM 3600 2HD1 ILE A 234 136.680 113.505 85.419 1.00 0.00 H ATOM 3601 3HD1 ILE A 234 135.420 113.179 84.217 1.00 0.00 H ATOM 3602 N PHE A 235 138.161 114.483 80.228 1.00 0.00 N ATOM 3603 CA PHE A 235 138.837 115.536 79.486 1.00 0.00 C ATOM 3604 C PHE A 235 137.832 116.576 79.024 1.00 0.00 C ATOM 3605 O PHE A 235 138.011 117.762 79.266 1.00 0.00 O ATOM 3606 CB PHE A 235 139.574 114.967 78.289 1.00 0.00 C ATOM 3607 CG PHE A 235 140.732 114.126 78.705 1.00 0.00 C ATOM 3608 CD1 PHE A 235 141.250 114.225 79.988 1.00 0.00 C ATOM 3609 CD2 PHE A 235 141.307 113.244 77.832 1.00 0.00 C ATOM 3610 CE1 PHE A 235 142.322 113.449 80.375 1.00 0.00 C ATOM 3611 CE2 PHE A 235 142.376 112.462 78.204 1.00 0.00 C ATOM 3612 CZ PHE A 235 142.888 112.563 79.481 1.00 0.00 C ATOM 3613 H PHE A 235 138.384 113.516 80.028 1.00 0.00 H ATOM 3614 HA PHE A 235 139.581 116.000 80.135 1.00 0.00 H ATOM 3615 1HB PHE A 235 138.893 114.364 77.688 1.00 0.00 H ATOM 3616 2HB PHE A 235 139.929 115.775 77.655 1.00 0.00 H ATOM 3617 HD1 PHE A 235 140.801 114.924 80.694 1.00 0.00 H ATOM 3618 HD2 PHE A 235 140.904 113.171 76.839 1.00 0.00 H ATOM 3619 HE1 PHE A 235 142.721 113.534 81.386 1.00 0.00 H ATOM 3620 HE2 PHE A 235 142.817 111.765 77.490 1.00 0.00 H ATOM 3621 HZ PHE A 235 143.735 111.949 79.781 1.00 0.00 H ATOM 3622 N ALA A 236 136.680 116.096 78.565 1.00 0.00 N ATOM 3623 CA ALA A 236 135.610 116.948 78.066 1.00 0.00 C ATOM 3624 C ALA A 236 134.830 117.579 79.219 1.00 0.00 C ATOM 3625 O ALA A 236 134.581 118.781 79.210 1.00 0.00 O ATOM 3626 CB ALA A 236 134.684 116.147 77.170 1.00 0.00 C ATOM 3627 H ALA A 236 136.627 115.107 78.369 1.00 0.00 H ATOM 3628 HA ALA A 236 136.050 117.757 77.483 1.00 0.00 H ATOM 3629 1HB ALA A 236 133.883 116.790 76.801 1.00 0.00 H ATOM 3630 2HB ALA A 236 135.247 115.751 76.325 1.00 0.00 H ATOM 3631 3HB ALA A 236 134.256 115.326 77.737 1.00 0.00 H ATOM 3632 N SER A 237 134.633 116.818 80.298 1.00 0.00 N ATOM 3633 CA SER A 237 133.888 117.318 81.452 1.00 0.00 C ATOM 3634 C SER A 237 134.607 118.493 82.102 1.00 0.00 C ATOM 3635 O SER A 237 134.032 119.570 82.259 1.00 0.00 O ATOM 3636 CB SER A 237 133.692 116.209 82.477 1.00 0.00 C ATOM 3637 OG SER A 237 132.963 116.667 83.584 1.00 0.00 O ATOM 3638 H SER A 237 134.779 115.821 80.227 1.00 0.00 H ATOM 3639 HA SER A 237 132.914 117.670 81.112 1.00 0.00 H ATOM 3640 1HB SER A 237 133.168 115.373 82.014 1.00 0.00 H ATOM 3641 2HB SER A 237 134.662 115.844 82.807 1.00 0.00 H ATOM 3642 HG SER A 237 133.475 117.386 83.960 1.00 0.00 H ATOM 3643 N MET A 238 135.917 118.324 82.291 1.00 0.00 N ATOM 3644 CA MET A 238 136.752 119.286 82.996 1.00 0.00 C ATOM 3645 C MET A 238 137.030 120.464 82.112 1.00 0.00 C ATOM 3646 O MET A 238 136.906 121.600 82.551 1.00 0.00 O ATOM 3647 CB MET A 238 138.049 118.619 83.447 1.00 0.00 C ATOM 3648 CG MET A 238 137.839 117.567 84.483 1.00 0.00 C ATOM 3649 SD MET A 238 137.144 118.220 85.964 1.00 0.00 S ATOM 3650 CE MET A 238 135.424 118.035 85.608 1.00 0.00 C ATOM 3651 H MET A 238 136.301 117.413 82.117 1.00 0.00 H ATOM 3652 HA MET A 238 136.218 119.632 83.882 1.00 0.00 H ATOM 3653 1HB MET A 238 138.541 118.162 82.585 1.00 0.00 H ATOM 3654 2HB MET A 238 138.726 119.371 83.850 1.00 0.00 H ATOM 3655 1HG MET A 238 137.175 116.805 84.096 1.00 0.00 H ATOM 3656 2HG MET A 238 138.791 117.098 84.724 1.00 0.00 H ATOM 3657 1HE MET A 238 134.840 118.402 86.450 1.00 0.00 H ATOM 3658 2HE MET A 238 135.175 118.597 84.722 1.00 0.00 H ATOM 3659 3HE MET A 238 135.203 116.987 85.443 1.00 0.00 H ATOM 3660 N LEU A 239 137.119 120.198 80.817 1.00 0.00 N ATOM 3661 CA LEU A 239 137.370 121.245 79.858 1.00 0.00 C ATOM 3662 C LEU A 239 136.159 122.153 79.802 1.00 0.00 C ATOM 3663 O LEU A 239 136.283 123.371 79.877 1.00 0.00 O ATOM 3664 CB LEU A 239 137.658 120.658 78.485 1.00 0.00 C ATOM 3665 CG LEU A 239 137.945 121.667 77.441 1.00 0.00 C ATOM 3666 CD1 LEU A 239 139.137 122.509 77.876 1.00 0.00 C ATOM 3667 CD2 LEU A 239 138.209 120.975 76.164 1.00 0.00 C ATOM 3668 H LEU A 239 137.306 119.252 80.532 1.00 0.00 H ATOM 3669 HA LEU A 239 138.243 121.814 80.178 1.00 0.00 H ATOM 3670 1HB LEU A 239 138.513 119.991 78.562 1.00 0.00 H ATOM 3671 2HB LEU A 239 136.806 120.076 78.169 1.00 0.00 H ATOM 3672 HG LEU A 239 137.101 122.319 77.332 1.00 0.00 H ATOM 3673 1HD1 LEU A 239 139.355 123.256 77.113 1.00 0.00 H ATOM 3674 2HD1 LEU A 239 138.904 123.012 78.817 1.00 0.00 H ATOM 3675 3HD1 LEU A 239 140.006 121.867 78.013 1.00 0.00 H ATOM 3676 1HD2 LEU A 239 138.418 121.720 75.402 1.00 0.00 H ATOM 3677 2HD2 LEU A 239 139.066 120.314 76.282 1.00 0.00 H ATOM 3678 3HD2 LEU A 239 137.347 120.401 75.885 1.00 0.00 H ATOM 3679 N GLY A 240 134.981 121.530 79.886 1.00 0.00 N ATOM 3680 CA GLY A 240 133.729 122.260 79.852 1.00 0.00 C ATOM 3681 C GLY A 240 133.669 123.249 81.004 1.00 0.00 C ATOM 3682 O GLY A 240 133.302 124.406 80.810 1.00 0.00 O ATOM 3683 H GLY A 240 134.953 120.539 79.699 1.00 0.00 H ATOM 3684 1HA GLY A 240 133.644 122.779 78.904 1.00 0.00 H ATOM 3685 2HA GLY A 240 132.894 121.562 79.913 1.00 0.00 H ATOM 3686 N HIS A 241 134.231 122.846 82.151 1.00 0.00 N ATOM 3687 CA HIS A 241 134.263 123.707 83.327 1.00 0.00 C ATOM 3688 C HIS A 241 135.289 124.816 83.167 1.00 0.00 C ATOM 3689 O HIS A 241 135.005 125.975 83.466 1.00 0.00 O ATOM 3690 CB HIS A 241 134.577 122.902 84.597 1.00 0.00 C ATOM 3691 CG HIS A 241 133.471 121.998 85.040 1.00 0.00 C ATOM 3692 ND1 HIS A 241 133.175 120.818 84.407 1.00 0.00 N ATOM 3693 CD2 HIS A 241 132.595 122.102 86.047 1.00 0.00 C ATOM 3694 CE1 HIS A 241 132.151 120.238 85.022 1.00 0.00 C ATOM 3695 NE2 HIS A 241 131.788 121.004 86.018 1.00 0.00 N ATOM 3696 H HIS A 241 134.402 121.855 82.272 1.00 0.00 H ATOM 3697 HA HIS A 241 133.289 124.174 83.466 1.00 0.00 H ATOM 3698 1HB HIS A 241 135.464 122.291 84.432 1.00 0.00 H ATOM 3699 2HB HIS A 241 134.801 123.586 85.415 1.00 0.00 H ATOM 3700 HD1 HIS A 241 133.689 120.406 83.656 1.00 0.00 H ATOM 3701 HD2 HIS A 241 132.452 122.860 86.804 1.00 0.00 H ATOM 3702 HE1 HIS A 241 131.761 119.284 84.670 1.00 0.00 H ATOM 3703 N VAL A 242 136.406 124.492 82.517 1.00 0.00 N ATOM 3704 CA VAL A 242 137.477 125.447 82.289 1.00 0.00 C ATOM 3705 C VAL A 242 137.041 126.556 81.359 1.00 0.00 C ATOM 3706 O VAL A 242 137.199 127.729 81.676 1.00 0.00 O ATOM 3707 CB VAL A 242 138.720 124.759 81.687 1.00 0.00 C ATOM 3708 CG1 VAL A 242 139.723 125.805 81.241 1.00 0.00 C ATOM 3709 CG2 VAL A 242 139.325 123.819 82.712 1.00 0.00 C ATOM 3710 H VAL A 242 136.607 123.512 82.391 1.00 0.00 H ATOM 3711 HA VAL A 242 137.759 125.882 83.246 1.00 0.00 H ATOM 3712 HB VAL A 242 138.432 124.193 80.803 1.00 0.00 H ATOM 3713 1HG1 VAL A 242 140.598 125.313 80.819 1.00 0.00 H ATOM 3714 2HG1 VAL A 242 139.267 126.448 80.487 1.00 0.00 H ATOM 3715 3HG1 VAL A 242 140.024 126.407 82.098 1.00 0.00 H ATOM 3716 1HG2 VAL A 242 140.202 123.334 82.286 1.00 0.00 H ATOM 3717 2HG2 VAL A 242 139.617 124.384 83.597 1.00 0.00 H ATOM 3718 3HG2 VAL A 242 138.612 123.075 82.989 1.00 0.00 H ATOM 3719 N ILE A 243 136.322 126.172 80.306 1.00 0.00 N ATOM 3720 CA ILE A 243 135.861 127.104 79.291 1.00 0.00 C ATOM 3721 C ILE A 243 134.718 127.952 79.821 1.00 0.00 C ATOM 3722 O ILE A 243 134.746 129.174 79.746 1.00 0.00 O ATOM 3723 CB ILE A 243 135.410 126.356 78.025 1.00 0.00 C ATOM 3724 CG1 ILE A 243 136.634 125.647 77.424 1.00 0.00 C ATOM 3725 CG2 ILE A 243 134.771 127.319 77.026 1.00 0.00 C ATOM 3726 CD1 ILE A 243 136.307 124.715 76.299 1.00 0.00 C ATOM 3727 H ILE A 243 136.290 125.185 80.099 1.00 0.00 H ATOM 3728 HA ILE A 243 136.686 127.765 79.028 1.00 0.00 H ATOM 3729 HB ILE A 243 134.679 125.590 78.296 1.00 0.00 H ATOM 3730 1HG1 ILE A 243 137.329 126.398 77.060 1.00 0.00 H ATOM 3731 2HG1 ILE A 243 137.134 125.078 78.210 1.00 0.00 H ATOM 3732 1HG2 ILE A 243 134.462 126.777 76.146 1.00 0.00 H ATOM 3733 2HG2 ILE A 243 133.901 127.793 77.482 1.00 0.00 H ATOM 3734 3HG2 ILE A 243 135.488 128.078 76.748 1.00 0.00 H ATOM 3735 1HD1 ILE A 243 137.219 124.254 75.929 1.00 0.00 H ATOM 3736 2HD1 ILE A 243 135.632 123.942 76.655 1.00 0.00 H ATOM 3737 3HD1 ILE A 243 135.836 125.273 75.504 1.00 0.00 H ATOM 3738 N HIS A 244 133.832 127.321 80.578 1.00 0.00 N ATOM 3739 CA HIS A 244 132.749 128.055 81.193 1.00 0.00 C ATOM 3740 C HIS A 244 133.294 129.157 82.103 1.00 0.00 C ATOM 3741 O HIS A 244 133.147 130.349 81.836 1.00 0.00 O ATOM 3742 CB HIS A 244 131.851 127.101 81.988 1.00 0.00 C ATOM 3743 CG HIS A 244 130.707 127.758 82.618 1.00 0.00 C ATOM 3744 ND1 HIS A 244 129.627 128.217 81.899 1.00 0.00 N ATOM 3745 CD2 HIS A 244 130.456 128.046 83.909 1.00 0.00 C ATOM 3746 CE1 HIS A 244 128.759 128.758 82.722 1.00 0.00 C ATOM 3747 NE2 HIS A 244 129.241 128.666 83.948 1.00 0.00 N ATOM 3748 H HIS A 244 133.827 126.312 80.612 1.00 0.00 H ATOM 3749 HA HIS A 244 132.145 128.512 80.421 1.00 0.00 H ATOM 3750 1HB HIS A 244 131.477 126.331 81.343 1.00 0.00 H ATOM 3751 2HB HIS A 244 132.439 126.616 82.769 1.00 0.00 H ATOM 3752 HD2 HIS A 244 131.099 127.827 84.763 1.00 0.00 H ATOM 3753 HE1 HIS A 244 127.803 129.205 82.441 1.00 0.00 H ATOM 3754 HE2 HIS A 244 128.793 128.996 84.790 1.00 0.00 H ATOM 3755 N GLY A 245 134.232 128.768 82.952 1.00 0.00 N ATOM 3756 CA GLY A 245 134.805 129.683 83.927 1.00 0.00 C ATOM 3757 C GLY A 245 135.814 130.672 83.341 1.00 0.00 C ATOM 3758 O GLY A 245 135.861 131.826 83.761 1.00 0.00 O ATOM 3759 H GLY A 245 134.444 127.785 83.044 1.00 0.00 H ATOM 3760 1HA GLY A 245 134.007 130.247 84.397 1.00 0.00 H ATOM 3761 2HA GLY A 245 135.301 129.106 84.707 1.00 0.00 H ATOM 3762 N GLY A 246 136.541 130.267 82.300 1.00 0.00 N ATOM 3763 CA GLY A 246 137.569 131.126 81.725 1.00 0.00 C ATOM 3764 C GLY A 246 137.180 131.886 80.455 1.00 0.00 C ATOM 3765 O GLY A 246 137.842 132.869 80.126 1.00 0.00 O ATOM 3766 H GLY A 246 136.523 129.295 82.039 1.00 0.00 H ATOM 3767 1HA GLY A 246 137.868 131.862 82.470 1.00 0.00 H ATOM 3768 2HA GLY A 246 138.439 130.514 81.490 1.00 0.00 H ATOM 3769 N ILE A 247 136.191 131.396 79.697 1.00 0.00 N ATOM 3770 CA ILE A 247 135.733 132.076 78.472 1.00 0.00 C ATOM 3771 C ILE A 247 134.361 132.706 78.603 1.00 0.00 C ATOM 3772 O ILE A 247 134.161 133.849 78.193 1.00 0.00 O ATOM 3773 CB ILE A 247 135.696 131.129 77.246 1.00 0.00 C ATOM 3774 CG1 ILE A 247 137.071 130.501 76.945 1.00 0.00 C ATOM 3775 CG2 ILE A 247 135.199 131.875 76.032 1.00 0.00 C ATOM 3776 CD1 ILE A 247 138.162 131.512 76.658 1.00 0.00 C ATOM 3777 H ILE A 247 135.695 130.563 79.995 1.00 0.00 H ATOM 3778 HA ILE A 247 136.436 132.877 78.250 1.00 0.00 H ATOM 3779 HB ILE A 247 135.044 130.313 77.446 1.00 0.00 H ATOM 3780 1HG1 ILE A 247 137.379 129.896 77.796 1.00 0.00 H ATOM 3781 2HG1 ILE A 247 136.978 129.841 76.082 1.00 0.00 H ATOM 3782 1HG2 ILE A 247 135.178 131.201 75.176 1.00 0.00 H ATOM 3783 2HG2 ILE A 247 134.195 132.253 76.223 1.00 0.00 H ATOM 3784 3HG2 ILE A 247 135.867 132.710 75.820 1.00 0.00 H ATOM 3785 1HD1 ILE A 247 139.096 130.990 76.456 1.00 0.00 H ATOM 3786 2HD1 ILE A 247 137.883 132.109 75.789 1.00 0.00 H ATOM 3787 3HD1 ILE A 247 138.300 132.163 77.499 1.00 0.00 H ATOM 3788 N VAL A 248 133.388 131.921 79.057 1.00 0.00 N ATOM 3789 CA VAL A 248 132.003 132.373 78.998 1.00 0.00 C ATOM 3790 C VAL A 248 131.616 133.304 80.122 1.00 0.00 C ATOM 3791 O VAL A 248 131.103 134.392 79.876 1.00 0.00 O ATOM 3792 CB VAL A 248 131.062 131.168 79.025 1.00 0.00 C ATOM 3793 CG1 VAL A 248 129.612 131.631 79.076 1.00 0.00 C ATOM 3794 CG2 VAL A 248 131.324 130.315 77.812 1.00 0.00 C ATOM 3795 H VAL A 248 133.625 131.070 79.560 1.00 0.00 H ATOM 3796 HA VAL A 248 131.854 132.884 78.047 1.00 0.00 H ATOM 3797 HB VAL A 248 131.241 130.590 79.924 1.00 0.00 H ATOM 3798 1HG1 VAL A 248 128.953 130.761 79.095 1.00 0.00 H ATOM 3799 2HG1 VAL A 248 129.452 132.228 79.974 1.00 0.00 H ATOM 3800 3HG1 VAL A 248 129.392 132.232 78.195 1.00 0.00 H ATOM 3801 1HG2 VAL A 248 130.666 129.469 77.829 1.00 0.00 H ATOM 3802 2HG2 VAL A 248 131.145 130.899 76.910 1.00 0.00 H ATOM 3803 3HG2 VAL A 248 132.361 129.973 77.823 1.00 0.00 H ATOM 3804 N LEU A 249 131.780 132.865 81.360 1.00 0.00 N ATOM 3805 CA LEU A 249 131.329 133.704 82.452 1.00 0.00 C ATOM 3806 C LEU A 249 132.045 135.075 82.467 1.00 0.00 C ATOM 3807 O LEU A 249 131.355 136.086 82.567 1.00 0.00 O ATOM 3808 CB LEU A 249 131.546 133.003 83.800 1.00 0.00 C ATOM 3809 CG LEU A 249 130.661 131.850 84.101 1.00 0.00 C ATOM 3810 CD1 LEU A 249 131.124 131.182 85.404 1.00 0.00 C ATOM 3811 CD2 LEU A 249 129.272 132.324 84.205 1.00 0.00 C ATOM 3812 H LEU A 249 132.270 131.997 81.521 1.00 0.00 H ATOM 3813 HA LEU A 249 130.262 133.883 82.325 1.00 0.00 H ATOM 3814 1HB LEU A 249 132.531 132.639 83.876 1.00 0.00 H ATOM 3815 2HB LEU A 249 131.411 133.711 84.552 1.00 0.00 H ATOM 3816 HG LEU A 249 130.736 131.112 83.301 1.00 0.00 H ATOM 3817 1HD1 LEU A 249 130.478 130.333 85.630 1.00 0.00 H ATOM 3818 2HD1 LEU A 249 132.138 130.835 85.292 1.00 0.00 H ATOM 3819 3HD1 LEU A 249 131.075 131.899 86.219 1.00 0.00 H ATOM 3820 1HD2 LEU A 249 128.634 131.485 84.423 1.00 0.00 H ATOM 3821 2HD2 LEU A 249 129.201 133.054 84.998 1.00 0.00 H ATOM 3822 3HD2 LEU A 249 128.970 132.782 83.263 1.00 0.00 H ATOM 3823 N PRO A 250 133.384 135.180 82.224 1.00 0.00 N ATOM 3824 CA PRO A 250 134.132 136.422 82.132 1.00 0.00 C ATOM 3825 C PRO A 250 133.553 137.353 81.080 1.00 0.00 C ATOM 3826 O PRO A 250 133.608 138.576 81.210 1.00 0.00 O ATOM 3827 CB PRO A 250 135.529 135.943 81.746 1.00 0.00 C ATOM 3828 CG PRO A 250 135.642 134.612 82.342 1.00 0.00 C ATOM 3829 CD PRO A 250 134.297 133.994 82.169 1.00 0.00 C ATOM 3830 HA PRO A 250 134.148 136.909 83.117 1.00 0.00 H ATOM 3831 1HB PRO A 250 135.631 135.927 80.651 1.00 0.00 H ATOM 3832 2HB PRO A 250 136.279 136.625 82.118 1.00 0.00 H ATOM 3833 1HG PRO A 250 136.422 134.051 81.845 1.00 0.00 H ATOM 3834 2HG PRO A 250 135.931 134.693 83.401 1.00 0.00 H ATOM 3835 1HD PRO A 250 134.262 133.501 81.203 1.00 0.00 H ATOM 3836 2HD PRO A 250 134.144 133.317 82.955 1.00 0.00 H ATOM 3837 N LEU A 251 133.008 136.754 80.017 1.00 0.00 N ATOM 3838 CA LEU A 251 132.468 137.492 78.889 1.00 0.00 C ATOM 3839 C LEU A 251 131.173 138.151 79.284 1.00 0.00 C ATOM 3840 O LEU A 251 131.020 139.360 79.144 1.00 0.00 O ATOM 3841 CB LEU A 251 132.234 136.565 77.697 1.00 0.00 C ATOM 3842 CG LEU A 251 131.732 137.230 76.432 1.00 0.00 C ATOM 3843 CD1 LEU A 251 132.732 138.288 75.990 1.00 0.00 C ATOM 3844 CD2 LEU A 251 131.537 136.165 75.366 1.00 0.00 C ATOM 3845 H LEU A 251 132.991 135.744 79.987 1.00 0.00 H ATOM 3846 HA LEU A 251 133.193 138.247 78.585 1.00 0.00 H ATOM 3847 1HB LEU A 251 133.169 136.066 77.458 1.00 0.00 H ATOM 3848 2HB LEU A 251 131.515 135.818 77.972 1.00 0.00 H ATOM 3849 HG LEU A 251 130.782 137.731 76.628 1.00 0.00 H ATOM 3850 1HD1 LEU A 251 132.376 138.770 75.079 1.00 0.00 H ATOM 3851 2HD1 LEU A 251 132.842 139.037 76.776 1.00 0.00 H ATOM 3852 3HD1 LEU A 251 133.697 137.819 75.797 1.00 0.00 H ATOM 3853 1HD2 LEU A 251 131.175 136.628 74.448 1.00 0.00 H ATOM 3854 2HD2 LEU A 251 132.489 135.668 75.171 1.00 0.00 H ATOM 3855 3HD2 LEU A 251 130.809 135.431 75.715 1.00 0.00 H ATOM 3856 N VAL A 252 130.365 137.395 80.026 1.00 0.00 N ATOM 3857 CA VAL A 252 129.063 137.865 80.467 1.00 0.00 C ATOM 3858 C VAL A 252 129.247 138.940 81.520 1.00 0.00 C ATOM 3859 O VAL A 252 128.625 139.998 81.465 1.00 0.00 O ATOM 3860 CB VAL A 252 128.245 136.714 81.070 1.00 0.00 C ATOM 3861 CG1 VAL A 252 126.966 137.264 81.637 1.00 0.00 C ATOM 3862 CG2 VAL A 252 127.986 135.671 80.001 1.00 0.00 C ATOM 3863 H VAL A 252 130.516 136.393 79.995 1.00 0.00 H ATOM 3864 HA VAL A 252 128.518 138.256 79.606 1.00 0.00 H ATOM 3865 HB VAL A 252 128.798 136.260 81.893 1.00 0.00 H ATOM 3866 1HG1 VAL A 252 126.382 136.458 82.066 1.00 0.00 H ATOM 3867 2HG1 VAL A 252 127.195 137.996 82.412 1.00 0.00 H ATOM 3868 3HG1 VAL A 252 126.401 137.739 80.839 1.00 0.00 H ATOM 3869 1HG2 VAL A 252 127.407 134.851 80.428 1.00 0.00 H ATOM 3870 2HG2 VAL A 252 127.429 136.122 79.181 1.00 0.00 H ATOM 3871 3HG2 VAL A 252 128.928 135.290 79.631 1.00 0.00 H ATOM 3872 N TYR A 253 130.228 138.725 82.390 1.00 0.00 N ATOM 3873 CA TYR A 253 130.544 139.681 83.437 1.00 0.00 C ATOM 3874 C TYR A 253 130.908 141.012 82.795 1.00 0.00 C ATOM 3875 O TYR A 253 130.208 142.006 82.978 1.00 0.00 O ATOM 3876 CB TYR A 253 131.687 139.146 84.305 1.00 0.00 C ATOM 3877 CG TYR A 253 132.220 140.119 85.336 1.00 0.00 C ATOM 3878 CD1 TYR A 253 131.563 140.283 86.541 1.00 0.00 C ATOM 3879 CD2 TYR A 253 133.369 140.847 85.074 1.00 0.00 C ATOM 3880 CE1 TYR A 253 132.052 141.167 87.471 1.00 0.00 C ATOM 3881 CE2 TYR A 253 133.858 141.733 86.007 1.00 0.00 C ATOM 3882 CZ TYR A 253 133.204 141.894 87.204 1.00 0.00 C ATOM 3883 OH TYR A 253 133.688 142.777 88.141 1.00 0.00 O ATOM 3884 H TYR A 253 130.572 137.782 82.495 1.00 0.00 H ATOM 3885 HA TYR A 253 129.663 139.835 84.056 1.00 0.00 H ATOM 3886 1HB TYR A 253 131.352 138.254 84.836 1.00 0.00 H ATOM 3887 2HB TYR A 253 132.517 138.858 83.672 1.00 0.00 H ATOM 3888 HD1 TYR A 253 130.661 139.713 86.750 1.00 0.00 H ATOM 3889 HD2 TYR A 253 133.883 140.719 84.130 1.00 0.00 H ATOM 3890 HE1 TYR A 253 131.547 141.294 88.399 1.00 0.00 H ATOM 3891 HE2 TYR A 253 134.763 142.303 85.794 1.00 0.00 H ATOM 3892 HH TYR A 253 133.099 142.790 88.900 1.00 0.00 H ATOM 3893 N PHE A 254 131.860 140.941 81.860 1.00 0.00 N ATOM 3894 CA PHE A 254 132.396 142.089 81.138 1.00 0.00 C ATOM 3895 C PHE A 254 131.308 142.845 80.389 1.00 0.00 C ATOM 3896 O PHE A 254 131.155 144.051 80.547 1.00 0.00 O ATOM 3897 CB PHE A 254 133.469 141.654 80.145 1.00 0.00 C ATOM 3898 CG PHE A 254 134.151 142.804 79.460 1.00 0.00 C ATOM 3899 CD1 PHE A 254 135.146 143.522 80.102 1.00 0.00 C ATOM 3900 CD2 PHE A 254 133.798 143.169 78.172 1.00 0.00 C ATOM 3901 CE1 PHE A 254 135.775 144.580 79.475 1.00 0.00 C ATOM 3902 CE2 PHE A 254 134.426 144.227 77.540 1.00 0.00 C ATOM 3903 CZ PHE A 254 135.415 144.931 78.195 1.00 0.00 C ATOM 3904 H PHE A 254 132.348 140.061 81.752 1.00 0.00 H ATOM 3905 HA PHE A 254 132.833 142.781 81.864 1.00 0.00 H ATOM 3906 1HB PHE A 254 134.226 141.065 80.665 1.00 0.00 H ATOM 3907 2HB PHE A 254 133.023 141.018 79.385 1.00 0.00 H ATOM 3908 HD1 PHE A 254 135.430 143.247 81.108 1.00 0.00 H ATOM 3909 HD2 PHE A 254 133.016 142.611 77.656 1.00 0.00 H ATOM 3910 HE1 PHE A 254 136.555 145.133 79.996 1.00 0.00 H ATOM 3911 HE2 PHE A 254 134.140 144.504 76.526 1.00 0.00 H ATOM 3912 HZ PHE A 254 135.910 145.766 77.699 1.00 0.00 H ATOM 3913 N ALA A 255 130.377 142.087 79.799 1.00 0.00 N ATOM 3914 CA ALA A 255 129.271 142.641 79.013 1.00 0.00 C ATOM 3915 C ALA A 255 128.433 143.637 79.818 1.00 0.00 C ATOM 3916 O ALA A 255 127.766 144.492 79.234 1.00 0.00 O ATOM 3917 CB ALA A 255 128.370 141.527 78.498 1.00 0.00 C ATOM 3918 H ALA A 255 130.582 141.109 79.666 1.00 0.00 H ATOM 3919 HA ALA A 255 129.679 143.177 78.157 1.00 0.00 H ATOM 3920 1HB ALA A 255 127.542 141.959 77.941 1.00 0.00 H ATOM 3921 2HB ALA A 255 128.946 140.869 77.845 1.00 0.00 H ATOM 3922 3HB ALA A 255 127.980 140.952 79.320 1.00 0.00 H ATOM 3923 N PHE A 256 128.430 143.515 81.143 1.00 0.00 N ATOM 3924 CA PHE A 256 127.615 144.365 81.983 1.00 0.00 C ATOM 3925 C PHE A 256 128.417 145.347 82.818 1.00 0.00 C ATOM 3926 O PHE A 256 127.930 146.426 83.158 1.00 0.00 O ATOM 3927 CB PHE A 256 126.749 143.520 82.923 1.00 0.00 C ATOM 3928 CG PHE A 256 125.771 142.626 82.252 1.00 0.00 C ATOM 3929 CD1 PHE A 256 125.897 141.252 82.347 1.00 0.00 C ATOM 3930 CD2 PHE A 256 124.719 143.146 81.524 1.00 0.00 C ATOM 3931 CE1 PHE A 256 124.993 140.421 81.728 1.00 0.00 C ATOM 3932 CE2 PHE A 256 123.814 142.318 80.905 1.00 0.00 C ATOM 3933 CZ PHE A 256 123.951 140.951 81.008 1.00 0.00 C ATOM 3934 H PHE A 256 128.998 142.806 81.589 1.00 0.00 H ATOM 3935 HA PHE A 256 126.957 144.949 81.340 1.00 0.00 H ATOM 3936 1HB PHE A 256 127.394 142.894 83.543 1.00 0.00 H ATOM 3937 2HB PHE A 256 126.191 144.176 83.584 1.00 0.00 H ATOM 3938 HD1 PHE A 256 126.725 140.831 82.921 1.00 0.00 H ATOM 3939 HD2 PHE A 256 124.611 144.227 81.443 1.00 0.00 H ATOM 3940 HE1 PHE A 256 125.101 139.349 81.808 1.00 0.00 H ATOM 3941 HE2 PHE A 256 122.989 142.741 80.334 1.00 0.00 H ATOM 3942 HZ PHE A 256 123.236 140.293 80.517 1.00 0.00 H ATOM 3943 N THR A 257 129.635 144.955 83.190 1.00 0.00 N ATOM 3944 CA THR A 257 130.449 145.759 84.088 1.00 0.00 C ATOM 3945 C THR A 257 131.532 146.532 83.357 1.00 0.00 C ATOM 3946 O THR A 257 131.975 147.579 83.827 1.00 0.00 O ATOM 3947 CB THR A 257 131.100 144.870 85.173 1.00 0.00 C ATOM 3948 OG1 THR A 257 132.060 144.003 84.564 1.00 0.00 O ATOM 3949 CG2 THR A 257 130.047 144.029 85.891 1.00 0.00 C ATOM 3950 H THR A 257 129.974 144.052 82.890 1.00 0.00 H ATOM 3951 HA THR A 257 129.812 146.513 84.551 1.00 0.00 H ATOM 3952 HB THR A 257 131.608 145.504 85.901 1.00 0.00 H ATOM 3953 HG1 THR A 257 132.665 144.522 84.028 1.00 0.00 H ATOM 3954 1HG2 THR A 257 130.527 143.410 86.651 1.00 0.00 H ATOM 3955 2HG2 THR A 257 129.318 144.682 86.367 1.00 0.00 H ATOM 3956 3HG2 THR A 257 129.540 143.387 85.170 1.00 0.00 H ATOM 3957 N ARG A 258 131.992 145.980 82.236 1.00 0.00 N ATOM 3958 CA ARG A 258 133.133 146.492 81.490 1.00 0.00 C ATOM 3959 C ARG A 258 134.359 146.602 82.386 1.00 0.00 C ATOM 3960 O ARG A 258 135.215 147.468 82.192 1.00 0.00 O ATOM 3961 CB ARG A 258 132.840 147.852 80.889 1.00 0.00 C ATOM 3962 CG ARG A 258 131.646 147.871 79.951 1.00 0.00 C ATOM 3963 CD ARG A 258 131.897 147.048 78.736 1.00 0.00 C ATOM 3964 NE ARG A 258 133.004 147.564 77.949 1.00 0.00 N ATOM 3965 CZ ARG A 258 132.897 148.527 77.016 1.00 0.00 C ATOM 3966 NH1 ARG A 258 131.728 149.071 76.762 1.00 0.00 N ATOM 3967 NH2 ARG A 258 133.970 148.927 76.353 1.00 0.00 N ATOM 3968 H ARG A 258 131.500 145.196 81.843 1.00 0.00 H ATOM 3969 HA ARG A 258 133.361 145.793 80.690 1.00 0.00 H ATOM 3970 1HB ARG A 258 132.655 148.572 81.679 1.00 0.00 H ATOM 3971 2HB ARG A 258 133.711 148.199 80.334 1.00 0.00 H ATOM 3972 1HG ARG A 258 130.772 147.468 80.467 1.00 0.00 H ATOM 3973 2HG ARG A 258 131.444 148.895 79.640 1.00 0.00 H ATOM 3974 1HD ARG A 258 132.138 146.025 79.031 1.00 0.00 H ATOM 3975 2HD ARG A 258 131.007 147.044 78.109 1.00 0.00 H ATOM 3976 HE ARG A 258 133.921 147.172 78.113 1.00 0.00 H ATOM 3977 1HH1 ARG A 258 130.908 148.766 77.268 1.00 0.00 H ATOM 3978 2HH1 ARG A 258 131.648 149.794 76.061 1.00 0.00 H ATOM 3979 1HH2 ARG A 258 134.869 148.508 76.549 1.00 0.00 H ATOM 3980 2HH2 ARG A 258 133.890 149.648 75.654 1.00 0.00 H ATOM 3981 N LYS A 259 134.422 145.718 83.375 1.00 0.00 N ATOM 3982 CA LYS A 259 135.551 145.571 84.274 1.00 0.00 C ATOM 3983 C LYS A 259 136.242 144.248 84.020 1.00 0.00 C ATOM 3984 O LYS A 259 135.620 143.315 83.527 1.00 0.00 O ATOM 3985 CB LYS A 259 135.119 145.664 85.740 1.00 0.00 C ATOM 3986 CG LYS A 259 134.588 147.011 86.157 1.00 0.00 C ATOM 3987 CD LYS A 259 134.383 147.086 87.657 1.00 0.00 C ATOM 3988 CE LYS A 259 133.877 148.457 88.073 1.00 0.00 C ATOM 3989 NZ LYS A 259 133.803 148.595 89.551 1.00 0.00 N ATOM 3990 H LYS A 259 133.637 145.094 83.498 1.00 0.00 H ATOM 3991 HA LYS A 259 136.251 146.386 84.094 1.00 0.00 H ATOM 3992 1HB LYS A 259 134.342 144.925 85.936 1.00 0.00 H ATOM 3993 2HB LYS A 259 135.966 145.428 86.384 1.00 0.00 H ATOM 3994 1HG LYS A 259 135.290 147.788 85.856 1.00 0.00 H ATOM 3995 2HG LYS A 259 133.651 147.193 85.668 1.00 0.00 H ATOM 3996 1HD LYS A 259 133.658 146.327 87.963 1.00 0.00 H ATOM 3997 2HD LYS A 259 135.328 146.887 88.163 1.00 0.00 H ATOM 3998 1HE LYS A 259 134.546 149.220 87.679 1.00 0.00 H ATOM 3999 2HE LYS A 259 132.883 148.612 87.651 1.00 0.00 H ATOM 4000 1HZ LYS A 259 133.463 149.516 89.788 1.00 0.00 H ATOM 4001 2HZ LYS A 259 133.173 147.897 89.923 1.00 0.00 H ATOM 4002 3HZ LYS A 259 134.723 148.464 89.948 1.00 0.00 H ATOM 4003 N ASN A 260 137.512 144.167 84.374 1.00 0.00 N ATOM 4004 CA ASN A 260 138.295 142.945 84.216 1.00 0.00 C ATOM 4005 C ASN A 260 137.801 141.867 85.207 1.00 0.00 C ATOM 4006 O ASN A 260 138.159 141.911 86.387 1.00 0.00 O ATOM 4007 CB ASN A 260 139.769 143.234 84.407 1.00 0.00 C ATOM 4008 CG ASN A 260 140.639 142.081 84.023 1.00 0.00 C ATOM 4009 OD1 ASN A 260 140.146 140.982 83.729 1.00 0.00 O ATOM 4010 ND2 ASN A 260 141.930 142.301 84.021 1.00 0.00 N ATOM 4011 H ASN A 260 137.952 144.973 84.794 1.00 0.00 H ATOM 4012 HA ASN A 260 138.140 142.589 83.214 1.00 0.00 H ATOM 4013 1HB ASN A 260 140.050 144.099 83.805 1.00 0.00 H ATOM 4014 2HB ASN A 260 139.958 143.485 85.451 1.00 0.00 H ATOM 4015 1HD2 ASN A 260 142.562 141.567 83.773 1.00 0.00 H ATOM 4016 2HD2 ASN A 260 142.282 143.204 84.266 1.00 0.00 H ATOM 4017 N PRO A 261 137.297 140.699 84.732 1.00 0.00 N ATOM 4018 CA PRO A 261 136.895 139.576 85.580 1.00 0.00 C ATOM 4019 C PRO A 261 138.069 138.894 86.239 1.00 0.00 C ATOM 4020 O PRO A 261 137.905 138.235 87.261 1.00 0.00 O ATOM 4021 CB PRO A 261 136.184 138.634 84.603 1.00 0.00 C ATOM 4022 CG PRO A 261 136.628 139.067 83.250 1.00 0.00 C ATOM 4023 CD PRO A 261 136.810 140.546 83.345 1.00 0.00 C ATOM 4024 HA PRO A 261 136.196 139.940 86.346 1.00 0.00 H ATOM 4025 1HB PRO A 261 136.459 137.591 84.820 1.00 0.00 H ATOM 4026 2HB PRO A 261 135.100 138.706 84.722 1.00 0.00 H ATOM 4027 1HG PRO A 261 137.560 138.551 82.975 1.00 0.00 H ATOM 4028 2HG PRO A 261 135.880 138.792 82.497 1.00 0.00 H ATOM 4029 1HD PRO A 261 137.560 140.795 82.596 1.00 0.00 H ATOM 4030 2HD PRO A 261 135.864 141.042 83.168 1.00 0.00 H ATOM 4031 N PHE A 262 139.260 139.055 85.675 1.00 0.00 N ATOM 4032 CA PHE A 262 140.430 138.444 86.272 1.00 0.00 C ATOM 4033 C PHE A 262 140.625 139.026 87.644 1.00 0.00 C ATOM 4034 O PHE A 262 140.832 138.294 88.605 1.00 0.00 O ATOM 4035 CB PHE A 262 141.688 138.670 85.443 1.00 0.00 C ATOM 4036 CG PHE A 262 142.932 138.178 86.113 1.00 0.00 C ATOM 4037 CD1 PHE A 262 143.235 136.827 86.154 1.00 0.00 C ATOM 4038 CD2 PHE A 262 143.809 139.073 86.708 1.00 0.00 C ATOM 4039 CE1 PHE A 262 144.389 136.382 86.777 1.00 0.00 C ATOM 4040 CE2 PHE A 262 144.956 138.632 87.327 1.00 0.00 C ATOM 4041 CZ PHE A 262 145.248 137.286 87.363 1.00 0.00 C ATOM 4042 H PHE A 262 139.357 139.601 84.830 1.00 0.00 H ATOM 4043 HA PHE A 262 140.271 137.368 86.347 1.00 0.00 H ATOM 4044 1HB PHE A 262 141.588 138.161 84.486 1.00 0.00 H ATOM 4045 2HB PHE A 262 141.804 139.723 85.238 1.00 0.00 H ATOM 4046 HD1 PHE A 262 142.554 136.114 85.689 1.00 0.00 H ATOM 4047 HD2 PHE A 262 143.579 140.141 86.682 1.00 0.00 H ATOM 4048 HE1 PHE A 262 144.617 135.317 86.803 1.00 0.00 H ATOM 4049 HE2 PHE A 262 145.633 139.347 87.788 1.00 0.00 H ATOM 4050 HZ PHE A 262 146.156 136.938 87.854 1.00 0.00 H ATOM 4051 N THR A 263 140.616 140.355 87.709 1.00 0.00 N ATOM 4052 CA THR A 263 140.834 141.086 88.943 1.00 0.00 C ATOM 4053 C THR A 263 139.740 140.789 89.947 1.00 0.00 C ATOM 4054 O THR A 263 140.016 140.469 91.099 1.00 0.00 O ATOM 4055 CB THR A 263 140.897 142.599 88.686 1.00 0.00 C ATOM 4056 OG1 THR A 263 142.001 142.895 87.822 1.00 0.00 O ATOM 4057 CG2 THR A 263 141.065 143.342 89.998 1.00 0.00 C ATOM 4058 H THR A 263 140.469 140.880 86.859 1.00 0.00 H ATOM 4059 HA THR A 263 141.806 140.799 89.347 1.00 0.00 H ATOM 4060 HB THR A 263 139.976 142.922 88.202 1.00 0.00 H ATOM 4061 HG1 THR A 263 141.875 142.450 86.980 1.00 0.00 H ATOM 4062 1HG2 THR A 263 141.107 144.413 89.806 1.00 0.00 H ATOM 4063 2HG2 THR A 263 140.218 143.122 90.651 1.00 0.00 H ATOM 4064 3HG2 THR A 263 141.988 143.022 90.480 1.00 0.00 H ATOM 4065 N PHE A 264 138.500 140.733 89.457 1.00 0.00 N ATOM 4066 CA PHE A 264 137.349 140.445 90.302 1.00 0.00 C ATOM 4067 C PHE A 264 137.537 139.089 90.987 1.00 0.00 C ATOM 4068 O PHE A 264 137.518 138.983 92.211 1.00 0.00 O ATOM 4069 CB PHE A 264 136.070 140.454 89.456 1.00 0.00 C ATOM 4070 CG PHE A 264 134.818 140.187 90.220 1.00 0.00 C ATOM 4071 CD1 PHE A 264 134.174 141.209 90.897 1.00 0.00 C ATOM 4072 CD2 PHE A 264 134.282 138.932 90.270 1.00 0.00 C ATOM 4073 CE1 PHE A 264 133.019 140.967 91.604 1.00 0.00 C ATOM 4074 CE2 PHE A 264 133.126 138.689 90.975 1.00 0.00 C ATOM 4075 CZ PHE A 264 132.497 139.711 91.642 1.00 0.00 C ATOM 4076 H PHE A 264 138.348 141.002 88.490 1.00 0.00 H ATOM 4077 HA PHE A 264 137.275 141.221 91.064 1.00 0.00 H ATOM 4078 1HB PHE A 264 135.963 141.424 88.971 1.00 0.00 H ATOM 4079 2HB PHE A 264 136.146 139.706 88.675 1.00 0.00 H ATOM 4080 HD1 PHE A 264 134.592 142.215 90.865 1.00 0.00 H ATOM 4081 HD2 PHE A 264 134.777 138.121 89.743 1.00 0.00 H ATOM 4082 HE1 PHE A 264 132.522 141.780 92.132 1.00 0.00 H ATOM 4083 HE2 PHE A 264 132.713 137.685 91.003 1.00 0.00 H ATOM 4084 HZ PHE A 264 131.594 139.520 92.194 1.00 0.00 H ATOM 4085 N LEU A 265 137.855 138.084 90.174 1.00 0.00 N ATOM 4086 CA LEU A 265 137.971 136.703 90.622 1.00 0.00 C ATOM 4087 C LEU A 265 139.267 136.483 91.400 1.00 0.00 C ATOM 4088 O LEU A 265 139.327 135.621 92.273 1.00 0.00 O ATOM 4089 CB LEU A 265 137.917 135.786 89.402 1.00 0.00 C ATOM 4090 CG LEU A 265 136.514 135.804 88.686 1.00 0.00 C ATOM 4091 CD1 LEU A 265 136.587 135.013 87.392 1.00 0.00 C ATOM 4092 CD2 LEU A 265 135.462 135.218 89.627 1.00 0.00 C ATOM 4093 H LEU A 265 137.801 138.247 89.179 1.00 0.00 H ATOM 4094 HA LEU A 265 137.138 136.483 91.286 1.00 0.00 H ATOM 4095 1HB LEU A 265 138.683 136.098 88.691 1.00 0.00 H ATOM 4096 2HB LEU A 265 138.143 134.767 89.717 1.00 0.00 H ATOM 4097 HG LEU A 265 136.243 136.824 88.429 1.00 0.00 H ATOM 4098 1HD1 LEU A 265 135.612 135.029 86.899 1.00 0.00 H ATOM 4099 2HD1 LEU A 265 137.333 135.462 86.734 1.00 0.00 H ATOM 4100 3HD1 LEU A 265 136.866 133.983 87.609 1.00 0.00 H ATOM 4101 1HD2 LEU A 265 134.486 135.227 89.139 1.00 0.00 H ATOM 4102 2HD2 LEU A 265 135.730 134.198 89.878 1.00 0.00 H ATOM 4103 3HD2 LEU A 265 135.414 135.816 90.539 1.00 0.00 H ATOM 4104 N LEU A 266 140.279 137.311 91.134 1.00 0.00 N ATOM 4105 CA LEU A 266 141.537 137.285 91.881 1.00 0.00 C ATOM 4106 C LEU A 266 141.308 137.747 93.320 1.00 0.00 C ATOM 4107 O LEU A 266 141.310 136.975 94.274 1.00 0.00 O ATOM 4108 CB LEU A 266 142.586 138.178 91.214 1.00 0.00 C ATOM 4109 CG LEU A 266 143.969 138.123 91.831 1.00 0.00 C ATOM 4110 CD1 LEU A 266 144.489 136.685 91.758 1.00 0.00 C ATOM 4111 CD2 LEU A 266 144.873 139.080 91.092 1.00 0.00 C ATOM 4112 H LEU A 266 140.231 137.894 90.315 1.00 0.00 H ATOM 4113 HA LEU A 266 141.920 136.265 91.884 1.00 0.00 H ATOM 4114 1HB LEU A 266 142.676 137.890 90.169 1.00 0.00 H ATOM 4115 2HB LEU A 266 142.245 139.206 91.255 1.00 0.00 H ATOM 4116 HG LEU A 266 143.917 138.408 92.882 1.00 0.00 H ATOM 4117 1HD1 LEU A 266 145.484 136.635 92.199 1.00 0.00 H ATOM 4118 2HD1 LEU A 266 143.814 136.027 92.308 1.00 0.00 H ATOM 4119 3HD1 LEU A 266 144.537 136.369 90.715 1.00 0.00 H ATOM 4120 1HD2 LEU A 266 145.871 139.049 91.529 1.00 0.00 H ATOM 4121 2HD2 LEU A 266 144.925 138.796 90.060 1.00 0.00 H ATOM 4122 3HD2 LEU A 266 144.473 140.092 91.170 1.00 0.00 H ATOM 4123 N GLY A 267 140.371 138.699 93.369 1.00 0.00 N ATOM 4124 CA GLY A 267 139.902 139.296 94.616 1.00 0.00 C ATOM 4125 C GLY A 267 139.076 138.289 95.404 1.00 0.00 C ATOM 4126 O GLY A 267 139.101 138.278 96.632 1.00 0.00 O ATOM 4127 H GLY A 267 140.250 139.259 92.537 1.00 0.00 H ATOM 4128 1HA GLY A 267 140.754 139.626 95.209 1.00 0.00 H ATOM 4129 2HA GLY A 267 139.305 140.181 94.397 1.00 0.00 H ATOM 4130 N LEU A 268 138.504 137.327 94.681 1.00 0.00 N ATOM 4131 CA LEU A 268 137.686 136.284 95.279 1.00 0.00 C ATOM 4132 C LEU A 268 138.376 134.926 95.272 1.00 0.00 C ATOM 4133 O LEU A 268 137.724 133.896 95.450 1.00 0.00 O ATOM 4134 CB LEU A 268 136.363 136.189 94.539 1.00 0.00 C ATOM 4135 CG LEU A 268 135.556 137.447 94.488 1.00 0.00 C ATOM 4136 CD1 LEU A 268 134.335 137.196 93.722 1.00 0.00 C ATOM 4137 CD2 LEU A 268 135.242 137.901 95.854 1.00 0.00 C ATOM 4138 H LEU A 268 138.396 137.504 93.690 1.00 0.00 H ATOM 4139 HA LEU A 268 137.496 136.547 96.315 1.00 0.00 H ATOM 4140 1HB LEU A 268 136.561 135.883 93.525 1.00 0.00 H ATOM 4141 2HB LEU A 268 135.756 135.425 95.016 1.00 0.00 H ATOM 4142 HG LEU A 268 136.116 138.215 93.982 1.00 0.00 H ATOM 4143 1HD1 LEU A 268 133.744 138.106 93.680 1.00 0.00 H ATOM 4144 2HD1 LEU A 268 134.603 136.886 92.711 1.00 0.00 H ATOM 4145 3HD1 LEU A 268 133.770 136.417 94.204 1.00 0.00 H ATOM 4146 1HD2 LEU A 268 134.668 138.798 95.793 1.00 0.00 H ATOM 4147 2HD2 LEU A 268 134.680 137.154 96.370 1.00 0.00 H ATOM 4148 3HD2 LEU A 268 136.157 138.088 96.385 1.00 0.00 H ATOM 4149 N LEU A 269 139.690 134.929 95.094 1.00 0.00 N ATOM 4150 CA LEU A 269 140.480 133.712 94.992 1.00 0.00 C ATOM 4151 C LEU A 269 140.372 132.764 96.190 1.00 0.00 C ATOM 4152 O LEU A 269 140.133 131.576 95.984 1.00 0.00 O ATOM 4153 CB LEU A 269 141.955 134.068 94.801 1.00 0.00 C ATOM 4154 CG LEU A 269 142.913 132.895 94.740 1.00 0.00 C ATOM 4155 CD1 LEU A 269 142.543 132.017 93.556 1.00 0.00 C ATOM 4156 CD2 LEU A 269 144.335 133.424 94.624 1.00 0.00 C ATOM 4157 H LEU A 269 140.156 135.807 94.932 1.00 0.00 H ATOM 4158 HA LEU A 269 140.104 133.139 94.145 1.00 0.00 H ATOM 4159 1HB LEU A 269 142.059 134.628 93.874 1.00 0.00 H ATOM 4160 2HB LEU A 269 142.266 134.708 95.625 1.00 0.00 H ATOM 4161 HG LEU A 269 142.818 132.294 95.646 1.00 0.00 H ATOM 4162 1HD1 LEU A 269 143.227 131.169 93.504 1.00 0.00 H ATOM 4163 2HD1 LEU A 269 141.521 131.652 93.678 1.00 0.00 H ATOM 4164 3HD1 LEU A 269 142.614 132.597 92.637 1.00 0.00 H ATOM 4165 1HD2 LEU A 269 145.032 132.587 94.581 1.00 0.00 H ATOM 4166 2HD2 LEU A 269 144.427 134.022 93.715 1.00 0.00 H ATOM 4167 3HD2 LEU A 269 144.565 134.043 95.491 1.00 0.00 H ATOM 4168 N THR A 270 140.473 133.256 97.435 1.00 0.00 N ATOM 4169 CA THR A 270 140.469 132.286 98.533 1.00 0.00 C ATOM 4170 C THR A 270 139.140 131.514 98.612 1.00 0.00 C ATOM 4171 O THR A 270 139.196 130.295 98.681 1.00 0.00 O ATOM 4172 CB THR A 270 140.738 132.924 99.917 1.00 0.00 C ATOM 4173 OG1 THR A 270 142.059 133.479 99.940 1.00 0.00 O ATOM 4174 CG2 THR A 270 140.604 131.869 101.000 1.00 0.00 C ATOM 4175 H THR A 270 140.583 134.246 97.599 1.00 0.00 H ATOM 4176 HA THR A 270 141.275 131.574 98.358 1.00 0.00 H ATOM 4177 HB THR A 270 140.059 133.701 100.116 1.00 0.00 H ATOM 4178 HG1 THR A 270 142.133 134.156 99.261 1.00 0.00 H ATOM 4179 1HG2 THR A 270 140.793 132.320 101.973 1.00 0.00 H ATOM 4180 2HG2 THR A 270 139.594 131.455 100.981 1.00 0.00 H ATOM 4181 3HG2 THR A 270 141.327 131.073 100.822 1.00 0.00 H ATOM 4182 N PRO A 271 137.934 132.126 98.607 1.00 0.00 N ATOM 4183 CA PRO A 271 136.666 131.411 98.551 1.00 0.00 C ATOM 4184 C PRO A 271 136.659 130.347 97.451 1.00 0.00 C ATOM 4185 O PRO A 271 136.268 129.209 97.695 1.00 0.00 O ATOM 4186 CB PRO A 271 135.677 132.532 98.262 1.00 0.00 C ATOM 4187 CG PRO A 271 136.265 133.721 98.895 1.00 0.00 C ATOM 4188 CD PRO A 271 137.748 133.602 98.637 1.00 0.00 C ATOM 4189 HA PRO A 271 136.455 130.962 99.533 1.00 0.00 H ATOM 4190 1HB PRO A 271 135.561 132.638 97.186 1.00 0.00 H ATOM 4191 2HB PRO A 271 134.689 132.278 98.675 1.00 0.00 H ATOM 4192 1HG PRO A 271 135.831 134.631 98.455 1.00 0.00 H ATOM 4193 2HG PRO A 271 136.023 133.738 99.969 1.00 0.00 H ATOM 4194 1HD PRO A 271 137.981 134.037 97.724 1.00 0.00 H ATOM 4195 2HD PRO A 271 138.260 134.081 99.438 1.00 0.00 H ATOM 4196 N PHE A 272 137.308 130.634 96.315 1.00 0.00 N ATOM 4197 CA PHE A 272 137.308 129.648 95.239 1.00 0.00 C ATOM 4198 C PHE A 272 138.255 128.508 95.574 1.00 0.00 C ATOM 4199 O PHE A 272 137.848 127.351 95.592 1.00 0.00 O ATOM 4200 CB PHE A 272 137.710 130.249 93.900 1.00 0.00 C ATOM 4201 CG PHE A 272 136.699 131.183 93.391 1.00 0.00 C ATOM 4202 CD1 PHE A 272 137.063 132.429 92.930 1.00 0.00 C ATOM 4203 CD2 PHE A 272 135.386 130.824 93.371 1.00 0.00 C ATOM 4204 CE1 PHE A 272 136.126 133.302 92.456 1.00 0.00 C ATOM 4205 CE2 PHE A 272 134.453 131.686 92.899 1.00 0.00 C ATOM 4206 CZ PHE A 272 134.817 132.938 92.436 1.00 0.00 C ATOM 4207 H PHE A 272 137.619 131.583 96.134 1.00 0.00 H ATOM 4208 HA PHE A 272 136.299 129.246 95.134 1.00 0.00 H ATOM 4209 1HB PHE A 272 138.659 130.776 94.004 1.00 0.00 H ATOM 4210 2HB PHE A 272 137.858 129.455 93.171 1.00 0.00 H ATOM 4211 HD1 PHE A 272 138.113 132.715 92.948 1.00 0.00 H ATOM 4212 HD2 PHE A 272 135.084 129.840 93.733 1.00 0.00 H ATOM 4213 HE1 PHE A 272 136.429 134.278 92.098 1.00 0.00 H ATOM 4214 HE2 PHE A 272 133.434 131.383 92.892 1.00 0.00 H ATOM 4215 HZ PHE A 272 134.069 133.630 92.061 1.00 0.00 H ATOM 4216 N ALA A 273 139.407 128.860 96.145 1.00 0.00 N ATOM 4217 CA ALA A 273 140.414 127.867 96.492 1.00 0.00 C ATOM 4218 C ALA A 273 139.806 126.937 97.542 1.00 0.00 C ATOM 4219 O ALA A 273 139.994 125.719 97.504 1.00 0.00 O ATOM 4220 CB ALA A 273 141.680 128.528 97.019 1.00 0.00 C ATOM 4221 H ALA A 273 139.691 129.827 96.096 1.00 0.00 H ATOM 4222 HA ALA A 273 140.689 127.289 95.609 1.00 0.00 H ATOM 4223 1HB ALA A 273 142.391 127.761 97.321 1.00 0.00 H ATOM 4224 2HB ALA A 273 142.120 129.144 96.234 1.00 0.00 H ATOM 4225 3HB ALA A 273 141.450 129.150 97.869 1.00 0.00 H ATOM 4226 N THR A 274 138.993 127.527 98.423 1.00 0.00 N ATOM 4227 CA THR A 274 138.305 126.803 99.478 1.00 0.00 C ATOM 4228 C THR A 274 137.295 125.836 98.896 1.00 0.00 C ATOM 4229 O THR A 274 137.229 124.691 99.324 1.00 0.00 O ATOM 4230 CB THR A 274 137.594 127.754 100.461 1.00 0.00 C ATOM 4231 OG1 THR A 274 138.563 128.614 101.077 1.00 0.00 O ATOM 4232 CG2 THR A 274 136.864 126.955 101.537 1.00 0.00 C ATOM 4233 H THR A 274 138.904 128.531 98.391 1.00 0.00 H ATOM 4234 HA THR A 274 139.040 126.222 100.035 1.00 0.00 H ATOM 4235 HB THR A 274 136.877 128.366 99.922 1.00 0.00 H ATOM 4236 HG1 THR A 274 138.970 129.169 100.407 1.00 0.00 H ATOM 4237 1HG2 THR A 274 136.366 127.639 102.224 1.00 0.00 H ATOM 4238 2HG2 THR A 274 136.120 126.305 101.068 1.00 0.00 H ATOM 4239 3HG2 THR A 274 137.580 126.346 102.088 1.00 0.00 H ATOM 4240 N ALA A 275 136.499 126.301 97.929 1.00 0.00 N ATOM 4241 CA ALA A 275 135.493 125.463 97.281 1.00 0.00 C ATOM 4242 C ALA A 275 136.183 124.288 96.588 1.00 0.00 C ATOM 4243 O ALA A 275 135.715 123.154 96.667 1.00 0.00 O ATOM 4244 CB ALA A 275 134.700 126.271 96.257 1.00 0.00 C ATOM 4245 H ALA A 275 136.633 127.245 97.596 1.00 0.00 H ATOM 4246 HA ALA A 275 134.783 125.078 98.013 1.00 0.00 H ATOM 4247 1HB ALA A 275 134.019 125.609 95.724 1.00 0.00 H ATOM 4248 2HB ALA A 275 134.133 127.040 96.765 1.00 0.00 H ATOM 4249 3HB ALA A 275 135.374 126.735 95.547 1.00 0.00 H ATOM 4250 N PHE A 276 137.379 124.531 96.059 1.00 0.00 N ATOM 4251 CA PHE A 276 138.123 123.484 95.380 1.00 0.00 C ATOM 4252 C PHE A 276 138.531 122.428 96.406 1.00 0.00 C ATOM 4253 O PHE A 276 138.218 121.244 96.268 1.00 0.00 O ATOM 4254 CB PHE A 276 139.356 124.069 94.689 1.00 0.00 C ATOM 4255 CG PHE A 276 140.139 123.076 93.876 1.00 0.00 C ATOM 4256 CD1 PHE A 276 139.763 122.785 92.578 1.00 0.00 C ATOM 4257 CD2 PHE A 276 141.247 122.434 94.401 1.00 0.00 C ATOM 4258 CE1 PHE A 276 140.470 121.877 91.818 1.00 0.00 C ATOM 4259 CE2 PHE A 276 141.962 121.523 93.644 1.00 0.00 C ATOM 4260 CZ PHE A 276 141.569 121.244 92.348 1.00 0.00 C ATOM 4261 H PHE A 276 137.655 125.491 95.919 1.00 0.00 H ATOM 4262 HA PHE A 276 137.485 123.030 94.621 1.00 0.00 H ATOM 4263 1HB PHE A 276 139.051 124.879 94.027 1.00 0.00 H ATOM 4264 2HB PHE A 276 140.025 124.488 95.429 1.00 0.00 H ATOM 4265 HD1 PHE A 276 138.893 123.286 92.154 1.00 0.00 H ATOM 4266 HD2 PHE A 276 141.554 122.655 95.426 1.00 0.00 H ATOM 4267 HE1 PHE A 276 140.157 121.662 90.797 1.00 0.00 H ATOM 4268 HE2 PHE A 276 142.832 121.023 94.067 1.00 0.00 H ATOM 4269 HZ PHE A 276 142.129 120.527 91.749 1.00 0.00 H ATOM 4270 N ALA A 277 139.070 122.916 97.531 1.00 0.00 N ATOM 4271 CA ALA A 277 139.599 122.074 98.603 1.00 0.00 C ATOM 4272 C ALA A 277 138.503 121.228 99.261 1.00 0.00 C ATOM 4273 O ALA A 277 138.671 120.027 99.477 1.00 0.00 O ATOM 4274 CB ALA A 277 140.308 122.945 99.625 1.00 0.00 C ATOM 4275 H ALA A 277 139.350 123.889 97.527 1.00 0.00 H ATOM 4276 HA ALA A 277 140.312 121.381 98.157 1.00 0.00 H ATOM 4277 1HB ALA A 277 140.747 122.315 100.398 1.00 0.00 H ATOM 4278 2HB ALA A 277 141.095 123.516 99.131 1.00 0.00 H ATOM 4279 3HB ALA A 277 139.590 123.631 100.078 1.00 0.00 H ATOM 4280 N THR A 278 137.344 121.850 99.436 1.00 0.00 N ATOM 4281 CA THR A 278 136.177 121.271 100.095 1.00 0.00 C ATOM 4282 C THR A 278 134.982 121.394 99.171 1.00 0.00 C ATOM 4283 O THR A 278 134.399 122.467 99.025 1.00 0.00 O ATOM 4284 CB THR A 278 135.876 121.954 101.440 1.00 0.00 C ATOM 4285 OG1 THR A 278 137.005 121.819 102.315 1.00 0.00 O ATOM 4286 CG2 THR A 278 134.653 121.315 102.085 1.00 0.00 C ATOM 4287 H THR A 278 137.335 122.843 99.306 1.00 0.00 H ATOM 4288 HA THR A 278 136.369 120.216 100.292 1.00 0.00 H ATOM 4289 HB THR A 278 135.687 123.015 101.274 1.00 0.00 H ATOM 4290 HG1 THR A 278 137.760 122.276 101.934 1.00 0.00 H ATOM 4291 1HG2 THR A 278 134.446 121.803 103.033 1.00 0.00 H ATOM 4292 2HG2 THR A 278 133.791 121.428 101.422 1.00 0.00 H ATOM 4293 3HG2 THR A 278 134.843 120.257 102.255 1.00 0.00 H ATOM 4294 N CYS A 279 134.628 120.275 98.554 1.00 0.00 N ATOM 4295 CA CYS A 279 133.550 120.201 97.574 1.00 0.00 C ATOM 4296 C CYS A 279 132.146 120.495 98.134 1.00 0.00 C ATOM 4297 O CYS A 279 131.246 120.908 97.412 1.00 0.00 O ATOM 4298 CB CYS A 279 133.552 118.810 96.939 1.00 0.00 C ATOM 4299 SG CYS A 279 135.014 118.490 95.910 1.00 0.00 S ATOM 4300 H CYS A 279 135.164 119.438 98.732 1.00 0.00 H ATOM 4301 HA CYS A 279 133.747 120.951 96.810 1.00 0.00 H ATOM 4302 1HB CYS A 279 133.510 118.054 97.722 1.00 0.00 H ATOM 4303 2HB CYS A 279 132.681 118.672 96.323 1.00 0.00 H ATOM 4304 HG CYS A 279 134.825 119.509 95.074 1.00 0.00 H ATOM 4305 N SER A 280 131.930 120.309 99.410 1.00 0.00 N ATOM 4306 CA SER A 280 130.609 120.604 99.948 1.00 0.00 C ATOM 4307 C SER A 280 130.294 122.077 100.129 1.00 0.00 C ATOM 4308 O SER A 280 130.209 122.525 101.267 1.00 0.00 O ATOM 4309 CB SER A 280 130.426 119.899 101.278 1.00 0.00 C ATOM 4310 OG SER A 280 130.471 118.508 101.122 1.00 0.00 O ATOM 4311 H SER A 280 132.665 119.967 100.011 1.00 0.00 H ATOM 4312 HA SER A 280 129.868 120.245 99.233 1.00 0.00 H ATOM 4313 1HB SER A 280 131.209 120.216 101.966 1.00 0.00 H ATOM 4314 2HB SER A 280 129.469 120.187 101.712 1.00 0.00 H ATOM 4315 HG SER A 280 131.354 118.306 100.802 1.00 0.00 H ATOM 4316 N SER A 281 129.955 122.785 99.033 1.00 0.00 N ATOM 4317 CA SER A 281 129.921 124.258 99.170 1.00 0.00 C ATOM 4318 C SER A 281 128.488 124.803 99.393 1.00 0.00 C ATOM 4319 O SER A 281 128.220 123.996 98.503 1.00 0.00 O ATOM 4320 CB SER A 281 130.530 124.920 97.946 1.00 0.00 C ATOM 4321 OG SER A 281 131.927 124.745 97.917 1.00 0.00 O ATOM 4322 H SER A 281 130.310 122.433 98.152 1.00 0.00 H ATOM 4323 HA SER A 281 130.466 124.533 100.076 1.00 0.00 H ATOM 4324 1HB SER A 281 130.088 124.492 97.046 1.00 0.00 H ATOM 4325 2HB SER A 281 130.296 125.983 97.951 1.00 0.00 H ATOM 4326 HG SER A 281 132.277 125.312 98.589 1.00 0.00 H ATOM 4327 N SER A 282 128.891 124.879 100.662 1.00 0.00 N ATOM 4328 CA SER A 282 128.070 125.439 101.727 1.00 0.00 C ATOM 4329 C SER A 282 128.907 126.435 102.489 1.00 0.00 C ATOM 4330 O SER A 282 128.565 127.604 102.590 1.00 0.00 O ATOM 4331 CB SER A 282 127.568 124.342 102.648 1.00 0.00 C ATOM 4332 OG SER A 282 126.778 124.873 103.677 1.00 0.00 O ATOM 4333 H SER A 282 129.307 124.025 100.975 1.00 0.00 H ATOM 4334 HA SER A 282 127.213 125.951 101.286 1.00 0.00 H ATOM 4335 1HB SER A 282 126.986 123.624 102.071 1.00 0.00 H ATOM 4336 2HB SER A 282 128.415 123.809 103.074 1.00 0.00 H ATOM 4337 HG SER A 282 127.358 125.441 104.189 1.00 0.00 H ATOM 4338 N ALA A 283 130.020 125.932 103.036 1.00 0.00 N ATOM 4339 CA ALA A 283 130.965 126.682 103.861 1.00 0.00 C ATOM 4340 C ALA A 283 131.552 127.839 103.072 1.00 0.00 C ATOM 4341 O ALA A 283 131.975 128.847 103.635 1.00 0.00 O ATOM 4342 CB ALA A 283 132.063 125.764 104.368 1.00 0.00 C ATOM 4343 H ALA A 283 130.220 124.956 102.870 1.00 0.00 H ATOM 4344 HA ALA A 283 130.434 127.094 104.719 1.00 0.00 H ATOM 4345 1HB ALA A 283 132.765 126.335 104.976 1.00 0.00 H ATOM 4346 2HB ALA A 283 131.626 124.970 104.972 1.00 0.00 H ATOM 4347 3HB ALA A 283 132.584 125.333 103.517 1.00 0.00 H ATOM 4348 N THR A 284 131.581 127.667 101.758 1.00 0.00 N ATOM 4349 CA THR A 284 132.101 128.645 100.835 1.00 0.00 C ATOM 4350 C THR A 284 131.315 129.943 100.843 1.00 0.00 C ATOM 4351 O THR A 284 131.902 131.008 100.724 1.00 0.00 O ATOM 4352 CB THR A 284 132.139 128.110 99.407 1.00 0.00 C ATOM 4353 OG1 THR A 284 132.966 126.949 99.347 1.00 0.00 O ATOM 4354 CG2 THR A 284 132.689 129.179 98.475 1.00 0.00 C ATOM 4355 H THR A 284 131.234 126.799 101.373 1.00 0.00 H ATOM 4356 HA THR A 284 133.114 128.903 101.146 1.00 0.00 H ATOM 4357 HB THR A 284 131.132 127.838 99.101 1.00 0.00 H ATOM 4358 HG1 THR A 284 132.700 126.413 98.606 1.00 0.00 H ATOM 4359 1HG2 THR A 284 132.715 128.802 97.471 1.00 0.00 H ATOM 4360 2HG2 THR A 284 132.050 130.062 98.514 1.00 0.00 H ATOM 4361 3HG2 THR A 284 133.699 129.449 98.786 1.00 0.00 H ATOM 4362 N LEU A 285 129.987 129.855 100.965 1.00 0.00 N ATOM 4363 CA LEU A 285 129.133 131.032 100.889 1.00 0.00 C ATOM 4364 C LEU A 285 129.356 132.081 101.985 1.00 0.00 C ATOM 4365 O LEU A 285 129.704 133.204 101.653 1.00 0.00 O ATOM 4366 CB LEU A 285 127.664 130.596 100.930 1.00 0.00 C ATOM 4367 CG LEU A 285 127.017 130.425 99.579 1.00 0.00 C ATOM 4368 CD1 LEU A 285 126.793 131.812 98.948 1.00 0.00 C ATOM 4369 CD2 LEU A 285 127.940 129.537 98.706 1.00 0.00 C ATOM 4370 H LEU A 285 129.557 128.953 101.112 1.00 0.00 H ATOM 4371 HA LEU A 285 129.333 131.523 99.939 1.00 0.00 H ATOM 4372 1HB LEU A 285 127.585 129.663 101.451 1.00 0.00 H ATOM 4373 2HB LEU A 285 127.099 131.330 101.481 1.00 0.00 H ATOM 4374 HG LEU A 285 126.045 129.949 99.694 1.00 0.00 H ATOM 4375 1HD1 LEU A 285 126.325 131.696 97.969 1.00 0.00 H ATOM 4376 2HD1 LEU A 285 126.140 132.404 99.594 1.00 0.00 H ATOM 4377 3HD1 LEU A 285 127.749 132.320 98.833 1.00 0.00 H ATOM 4378 1HD2 LEU A 285 127.492 129.399 97.722 1.00 0.00 H ATOM 4379 2HD2 LEU A 285 128.913 130.019 98.594 1.00 0.00 H ATOM 4380 3HD2 LEU A 285 128.069 128.564 99.183 1.00 0.00 H ATOM 4381 N PRO A 286 129.480 131.746 103.285 1.00 0.00 N ATOM 4382 CA PRO A 286 129.890 132.690 104.315 1.00 0.00 C ATOM 4383 C PRO A 286 131.204 133.384 103.951 1.00 0.00 C ATOM 4384 O PRO A 286 131.358 134.585 104.176 1.00 0.00 O ATOM 4385 CB PRO A 286 130.057 131.773 105.533 1.00 0.00 C ATOM 4386 CG PRO A 286 129.008 130.716 105.303 1.00 0.00 C ATOM 4387 CD PRO A 286 129.024 130.455 103.826 1.00 0.00 C ATOM 4388 HA PRO A 286 129.096 133.429 104.481 1.00 0.00 H ATOM 4389 1HB PRO A 286 131.082 131.374 105.566 1.00 0.00 H ATOM 4390 2HB PRO A 286 129.907 132.345 106.460 1.00 0.00 H ATOM 4391 1HG PRO A 286 129.244 129.814 105.887 1.00 0.00 H ATOM 4392 2HG PRO A 286 128.029 131.074 105.651 1.00 0.00 H ATOM 4393 1HD PRO A 286 129.715 129.677 103.604 1.00 0.00 H ATOM 4394 2HD PRO A 286 128.015 130.187 103.534 1.00 0.00 H ATOM 4395 N SER A 287 132.121 132.642 103.311 1.00 0.00 N ATOM 4396 CA SER A 287 133.421 133.184 102.924 1.00 0.00 C ATOM 4397 C SER A 287 133.283 134.113 101.725 1.00 0.00 C ATOM 4398 O SER A 287 133.860 135.196 101.719 1.00 0.00 O ATOM 4399 CB SER A 287 134.397 132.068 102.596 1.00 0.00 C ATOM 4400 OG SER A 287 134.671 131.290 103.730 1.00 0.00 O ATOM 4401 H SER A 287 131.929 131.664 103.151 1.00 0.00 H ATOM 4402 HA SER A 287 133.813 133.770 103.757 1.00 0.00 H ATOM 4403 1HB SER A 287 133.987 131.437 101.816 1.00 0.00 H ATOM 4404 2HB SER A 287 135.324 132.496 102.213 1.00 0.00 H ATOM 4405 HG SER A 287 133.851 130.839 103.945 1.00 0.00 H ATOM 4406 N MET A 288 132.428 133.735 100.768 1.00 0.00 N ATOM 4407 CA MET A 288 132.212 134.534 99.568 1.00 0.00 C ATOM 4408 C MET A 288 131.470 135.805 99.853 1.00 0.00 C ATOM 4409 O MET A 288 131.884 136.890 99.460 1.00 0.00 O ATOM 4410 CB MET A 288 131.457 133.764 98.482 1.00 0.00 C ATOM 4411 CG MET A 288 131.346 134.562 97.151 1.00 0.00 C ATOM 4412 SD MET A 288 132.923 134.993 96.432 1.00 0.00 S ATOM 4413 CE MET A 288 133.391 133.496 95.654 1.00 0.00 C ATOM 4414 H MET A 288 132.080 132.792 100.783 1.00 0.00 H ATOM 4415 HA MET A 288 133.186 134.791 99.152 1.00 0.00 H ATOM 4416 1HB MET A 288 131.965 132.820 98.284 1.00 0.00 H ATOM 4417 2HB MET A 288 130.455 133.527 98.834 1.00 0.00 H ATOM 4418 1HG MET A 288 130.796 133.970 96.419 1.00 0.00 H ATOM 4419 2HG MET A 288 130.798 135.485 97.329 1.00 0.00 H ATOM 4420 1HE MET A 288 134.355 133.625 95.167 1.00 0.00 H ATOM 4421 2HE MET A 288 133.465 132.708 96.391 1.00 0.00 H ATOM 4422 3HE MET A 288 132.651 133.240 94.928 1.00 0.00 H ATOM 4423 N MET A 289 130.492 135.702 100.737 1.00 0.00 N ATOM 4424 CA MET A 289 129.691 136.836 101.112 1.00 0.00 C ATOM 4425 C MET A 289 130.538 137.850 101.865 1.00 0.00 C ATOM 4426 O MET A 289 130.446 139.045 101.603 1.00 0.00 O ATOM 4427 CB MET A 289 128.501 136.396 101.956 1.00 0.00 C ATOM 4428 CG MET A 289 127.445 135.620 101.170 1.00 0.00 C ATOM 4429 SD MET A 289 125.949 135.331 102.104 1.00 0.00 S ATOM 4430 CE MET A 289 126.506 134.099 103.269 1.00 0.00 C ATOM 4431 H MET A 289 130.332 134.819 101.187 1.00 0.00 H ATOM 4432 HA MET A 289 129.308 137.308 100.208 1.00 0.00 H ATOM 4433 1HB MET A 289 128.850 135.766 102.775 1.00 0.00 H ATOM 4434 2HB MET A 289 128.024 137.273 102.396 1.00 0.00 H ATOM 4435 1HG MET A 289 127.184 136.167 100.276 1.00 0.00 H ATOM 4436 2HG MET A 289 127.849 134.654 100.871 1.00 0.00 H ATOM 4437 1HE MET A 289 125.681 133.817 103.923 1.00 0.00 H ATOM 4438 2HE MET A 289 126.854 133.230 102.736 1.00 0.00 H ATOM 4439 3HE MET A 289 127.316 134.507 103.865 1.00 0.00 H ATOM 4440 N LYS A 290 131.503 137.374 102.654 1.00 0.00 N ATOM 4441 CA LYS A 290 132.353 138.314 103.366 1.00 0.00 C ATOM 4442 C LYS A 290 133.388 138.933 102.435 1.00 0.00 C ATOM 4443 O LYS A 290 133.457 140.150 102.282 1.00 0.00 O ATOM 4444 CB LYS A 290 133.058 137.644 104.542 1.00 0.00 C ATOM 4445 CG LYS A 290 133.931 138.601 105.346 1.00 0.00 C ATOM 4446 CD LYS A 290 134.530 137.932 106.568 1.00 0.00 C ATOM 4447 CE LYS A 290 135.402 138.906 107.349 1.00 0.00 C ATOM 4448 NZ LYS A 290 136.006 138.275 108.550 1.00 0.00 N ATOM 4449 H LYS A 290 131.444 136.423 102.998 1.00 0.00 H ATOM 4450 HA LYS A 290 131.728 139.119 103.755 1.00 0.00 H ATOM 4451 1HB LYS A 290 132.317 137.209 105.212 1.00 0.00 H ATOM 4452 2HB LYS A 290 133.685 136.829 104.177 1.00 0.00 H ATOM 4453 1HG LYS A 290 134.743 138.969 104.713 1.00 0.00 H ATOM 4454 2HG LYS A 290 133.333 139.452 105.671 1.00 0.00 H ATOM 4455 1HD LYS A 290 133.731 137.570 107.214 1.00 0.00 H ATOM 4456 2HD LYS A 290 135.136 137.081 106.256 1.00 0.00 H ATOM 4457 1HE LYS A 290 136.199 139.269 106.699 1.00 0.00 H ATOM 4458 2HE LYS A 290 134.794 139.755 107.663 1.00 0.00 H ATOM 4459 1HZ LYS A 290 136.575 138.953 109.038 1.00 0.00 H ATOM 4460 2HZ LYS A 290 135.273 137.947 109.163 1.00 0.00 H ATOM 4461 3HZ LYS A 290 136.582 137.495 108.267 1.00 0.00 H ATOM 4462 N CYS A 291 134.029 138.068 101.650 1.00 0.00 N ATOM 4463 CA CYS A 291 135.090 138.429 100.724 1.00 0.00 C ATOM 4464 C CYS A 291 134.669 139.425 99.659 1.00 0.00 C ATOM 4465 O CYS A 291 135.362 140.409 99.426 1.00 0.00 O ATOM 4466 CB CYS A 291 135.621 137.179 100.033 1.00 0.00 C ATOM 4467 SG CYS A 291 137.067 137.467 99.027 1.00 0.00 S ATOM 4468 H CYS A 291 133.854 137.086 101.791 1.00 0.00 H ATOM 4469 HA CYS A 291 135.892 138.892 101.298 1.00 0.00 H ATOM 4470 1HB CYS A 291 135.873 136.427 100.781 1.00 0.00 H ATOM 4471 2HB CYS A 291 134.840 136.757 99.395 1.00 0.00 H ATOM 4472 HG CYS A 291 137.187 136.211 98.596 1.00 0.00 H ATOM 4473 N ILE A 292 133.500 139.210 99.060 1.00 0.00 N ATOM 4474 CA ILE A 292 132.999 140.094 98.019 1.00 0.00 C ATOM 4475 C ILE A 292 132.673 141.482 98.560 1.00 0.00 C ATOM 4476 O ILE A 292 132.560 142.428 97.794 1.00 0.00 O ATOM 4477 CB ILE A 292 131.736 139.512 97.343 1.00 0.00 C ATOM 4478 CG1 ILE A 292 131.542 140.156 95.969 1.00 0.00 C ATOM 4479 CG2 ILE A 292 130.512 139.720 98.209 1.00 0.00 C ATOM 4480 CD1 ILE A 292 130.515 139.453 95.115 1.00 0.00 C ATOM 4481 H ILE A 292 132.981 138.374 99.277 1.00 0.00 H ATOM 4482 HA ILE A 292 133.766 140.213 97.261 1.00 0.00 H ATOM 4483 HB ILE A 292 131.873 138.440 97.180 1.00 0.00 H ATOM 4484 1HG1 ILE A 292 131.236 141.191 96.105 1.00 0.00 H ATOM 4485 2HG1 ILE A 292 132.494 140.156 95.440 1.00 0.00 H ATOM 4486 1HG2 ILE A 292 129.642 139.305 97.714 1.00 0.00 H ATOM 4487 2HG2 ILE A 292 130.657 139.230 99.147 1.00 0.00 H ATOM 4488 3HG2 ILE A 292 130.356 140.784 98.376 1.00 0.00 H ATOM 4489 1HD1 ILE A 292 130.431 139.961 94.159 1.00 0.00 H ATOM 4490 2HD1 ILE A 292 130.823 138.417 94.950 1.00 0.00 H ATOM 4491 3HD1 ILE A 292 129.552 139.468 95.621 1.00 0.00 H ATOM 4492 N GLU A 293 132.437 141.604 99.871 1.00 0.00 N ATOM 4493 CA GLU A 293 132.153 142.904 100.445 1.00 0.00 C ATOM 4494 C GLU A 293 133.455 143.611 100.764 1.00 0.00 C ATOM 4495 O GLU A 293 133.568 144.829 100.623 1.00 0.00 O ATOM 4496 CB GLU A 293 131.295 142.763 101.713 1.00 0.00 C ATOM 4497 CG GLU A 293 129.880 142.265 101.461 1.00 0.00 C ATOM 4498 CD GLU A 293 129.023 142.140 102.702 1.00 0.00 C ATOM 4499 OE1 GLU A 293 129.485 142.417 103.784 1.00 0.00 O ATOM 4500 OE2 GLU A 293 127.888 141.762 102.551 1.00 0.00 O ATOM 4501 H GLU A 293 132.548 140.810 100.485 1.00 0.00 H ATOM 4502 HA GLU A 293 131.619 143.505 99.712 1.00 0.00 H ATOM 4503 1HB GLU A 293 131.773 142.072 102.403 1.00 0.00 H ATOM 4504 2HB GLU A 293 131.225 143.729 102.213 1.00 0.00 H ATOM 4505 1HG GLU A 293 129.392 142.938 100.787 1.00 0.00 H ATOM 4506 2HG GLU A 293 129.934 141.294 100.984 1.00 0.00 H ATOM 4507 N GLU A 294 134.434 142.830 101.232 1.00 0.00 N ATOM 4508 CA GLU A 294 135.720 143.359 101.659 1.00 0.00 C ATOM 4509 C GLU A 294 136.599 143.805 100.497 1.00 0.00 C ATOM 4510 O GLU A 294 137.253 144.846 100.579 1.00 0.00 O ATOM 4511 CB GLU A 294 136.458 142.309 102.494 1.00 0.00 C ATOM 4512 CG GLU A 294 135.831 142.033 103.864 1.00 0.00 C ATOM 4513 CD GLU A 294 135.908 143.211 104.799 1.00 0.00 C ATOM 4514 OE1 GLU A 294 136.981 143.735 104.977 1.00 0.00 O ATOM 4515 OE2 GLU A 294 134.892 143.588 105.335 1.00 0.00 O ATOM 4516 H GLU A 294 134.262 141.835 101.313 1.00 0.00 H ATOM 4517 HA GLU A 294 135.536 144.241 102.272 1.00 0.00 H ATOM 4518 1HB GLU A 294 136.491 141.367 101.945 1.00 0.00 H ATOM 4519 2HB GLU A 294 137.485 142.631 102.656 1.00 0.00 H ATOM 4520 1HG GLU A 294 134.785 141.765 103.724 1.00 0.00 H ATOM 4521 2HG GLU A 294 136.338 141.183 104.319 1.00 0.00 H ATOM 4522 N ASN A 295 136.617 143.028 99.413 1.00 0.00 N ATOM 4523 CA ASN A 295 137.444 143.349 98.261 1.00 0.00 C ATOM 4524 C ASN A 295 136.669 144.013 97.131 1.00 0.00 C ATOM 4525 O ASN A 295 136.759 145.225 96.929 1.00 0.00 O ATOM 4526 CB ASN A 295 138.132 142.090 97.743 1.00 0.00 C ATOM 4527 CG ASN A 295 139.212 141.605 98.704 1.00 0.00 C ATOM 4528 OD1 ASN A 295 139.618 142.363 99.592 1.00 0.00 O ATOM 4529 ND2 ASN A 295 139.679 140.388 98.558 1.00 0.00 N ATOM 4530 H ASN A 295 136.036 142.202 99.393 1.00 0.00 H ATOM 4531 HA ASN A 295 138.218 144.049 98.578 1.00 0.00 H ATOM 4532 1HB ASN A 295 137.391 141.296 97.603 1.00 0.00 H ATOM 4533 2HB ASN A 295 138.581 142.288 96.769 1.00 0.00 H ATOM 4534 1HD2 ASN A 295 140.388 140.053 99.179 1.00 0.00 H ATOM 4535 2HD2 ASN A 295 139.346 139.788 97.841 1.00 0.00 H ATOM 4536 N ASN A 296 135.752 143.261 96.523 1.00 0.00 N ATOM 4537 CA ASN A 296 134.989 143.753 95.386 1.00 0.00 C ATOM 4538 C ASN A 296 133.735 144.473 95.845 1.00 0.00 C ATOM 4539 O ASN A 296 132.637 144.056 95.511 1.00 0.00 O ATOM 4540 CB ASN A 296 134.662 142.599 94.477 1.00 0.00 C ATOM 4541 CG ASN A 296 135.871 142.046 93.840 1.00 0.00 C ATOM 4542 OD1 ASN A 296 136.772 142.783 93.427 1.00 0.00 O ATOM 4543 ND2 ASN A 296 135.920 140.757 93.748 1.00 0.00 N ATOM 4544 H ASN A 296 135.659 142.292 96.788 1.00 0.00 H ATOM 4545 HA ASN A 296 135.592 144.486 94.846 1.00 0.00 H ATOM 4546 1HB ASN A 296 134.164 141.815 95.048 1.00 0.00 H ATOM 4547 2HB ASN A 296 133.969 142.929 93.705 1.00 0.00 H ATOM 4548 1HD2 ASN A 296 136.712 140.314 93.328 1.00 0.00 H ATOM 4549 2HD2 ASN A 296 135.165 140.202 94.098 1.00 0.00 H ATOM 4550 N GLY A 297 133.919 145.632 96.457 1.00 0.00 N ATOM 4551 CA GLY A 297 132.862 146.264 97.248 1.00 0.00 C ATOM 4552 C GLY A 297 131.487 146.288 96.568 1.00 0.00 C ATOM 4553 O GLY A 297 131.346 146.685 95.410 1.00 0.00 O ATOM 4554 H GLY A 297 134.877 145.887 96.660 1.00 0.00 H ATOM 4555 1HA GLY A 297 132.765 145.735 98.197 1.00 0.00 H ATOM 4556 2HA GLY A 297 133.149 147.290 97.472 1.00 0.00 H ATOM 4557 N VAL A 298 130.483 145.856 97.337 1.00 0.00 N ATOM 4558 CA VAL A 298 129.078 145.758 96.931 1.00 0.00 C ATOM 4559 C VAL A 298 128.175 146.541 97.878 1.00 0.00 C ATOM 4560 O VAL A 298 128.641 147.084 98.880 1.00 0.00 O ATOM 4561 CB VAL A 298 128.617 144.283 96.897 1.00 0.00 C ATOM 4562 CG1 VAL A 298 129.378 143.485 95.866 1.00 0.00 C ATOM 4563 CG2 VAL A 298 128.799 143.709 98.269 1.00 0.00 C ATOM 4564 H VAL A 298 130.707 145.563 98.277 1.00 0.00 H ATOM 4565 HA VAL A 298 128.977 146.167 95.925 1.00 0.00 H ATOM 4566 HB VAL A 298 127.566 144.235 96.607 1.00 0.00 H ATOM 4567 1HG1 VAL A 298 129.024 142.451 95.873 1.00 0.00 H ATOM 4568 2HG1 VAL A 298 129.216 143.915 94.879 1.00 0.00 H ATOM 4569 3HG1 VAL A 298 130.418 143.509 96.103 1.00 0.00 H ATOM 4570 1HG2 VAL A 298 128.486 142.684 98.277 1.00 0.00 H ATOM 4571 2HG2 VAL A 298 129.845 143.770 98.544 1.00 0.00 H ATOM 4572 3HG2 VAL A 298 128.215 144.259 98.974 1.00 0.00 H ATOM 4573 N ASP A 299 126.880 146.583 97.561 1.00 0.00 N ATOM 4574 CA ASP A 299 125.883 147.281 98.376 1.00 0.00 C ATOM 4575 C ASP A 299 125.795 146.735 99.805 1.00 0.00 C ATOM 4576 O ASP A 299 125.356 147.446 100.708 1.00 0.00 O ATOM 4577 CB ASP A 299 124.498 147.203 97.729 1.00 0.00 C ATOM 4578 CG ASP A 299 124.407 147.985 96.438 1.00 0.00 C ATOM 4579 OD1 ASP A 299 125.316 148.725 96.149 1.00 0.00 O ATOM 4580 OD2 ASP A 299 123.427 147.836 95.748 1.00 0.00 O ATOM 4581 H ASP A 299 126.571 146.112 96.723 1.00 0.00 H ATOM 4582 HA ASP A 299 126.177 148.329 98.452 1.00 0.00 H ATOM 4583 1HB ASP A 299 124.249 146.172 97.525 1.00 0.00 H ATOM 4584 2HB ASP A 299 123.749 147.587 98.423 1.00 0.00 H ATOM 4585 N LYS A 300 126.229 145.479 99.985 1.00 0.00 N ATOM 4586 CA LYS A 300 126.190 144.730 101.253 1.00 0.00 C ATOM 4587 C LYS A 300 124.761 144.438 101.693 1.00 0.00 C ATOM 4588 O LYS A 300 124.495 144.183 102.867 1.00 0.00 O ATOM 4589 CB LYS A 300 126.920 145.463 102.383 1.00 0.00 C ATOM 4590 CG LYS A 300 128.350 145.868 102.031 1.00 0.00 C ATOM 4591 CD LYS A 300 129.091 146.408 103.233 1.00 0.00 C ATOM 4592 CE LYS A 300 130.478 146.904 102.846 1.00 0.00 C ATOM 4593 NZ LYS A 300 131.224 147.437 104.021 1.00 0.00 N ATOM 4594 H LYS A 300 126.617 144.999 99.185 1.00 0.00 H ATOM 4595 HA LYS A 300 126.682 143.769 101.100 1.00 0.00 H ATOM 4596 1HB LYS A 300 126.381 146.361 102.660 1.00 0.00 H ATOM 4597 2HB LYS A 300 126.954 144.824 103.269 1.00 0.00 H ATOM 4598 1HG LYS A 300 128.888 145.001 101.646 1.00 0.00 H ATOM 4599 2HG LYS A 300 128.330 146.633 101.258 1.00 0.00 H ATOM 4600 1HD LYS A 300 128.525 147.233 103.669 1.00 0.00 H ATOM 4601 2HD LYS A 300 129.191 145.622 103.982 1.00 0.00 H ATOM 4602 1HE LYS A 300 131.042 146.082 102.408 1.00 0.00 H ATOM 4603 2HE LYS A 300 130.378 147.694 102.100 1.00 0.00 H ATOM 4604 1HZ LYS A 300 132.135 147.756 103.725 1.00 0.00 H ATOM 4605 2HZ LYS A 300 130.712 148.209 104.425 1.00 0.00 H ATOM 4606 3HZ LYS A 300 131.331 146.707 104.711 1.00 0.00 H ATOM 4607 N ARG A 301 123.857 144.448 100.728 1.00 0.00 N ATOM 4608 CA ARG A 301 122.464 144.116 100.948 1.00 0.00 C ATOM 4609 C ARG A 301 122.026 143.113 99.897 1.00 0.00 C ATOM 4610 O ARG A 301 120.993 142.458 100.034 1.00 0.00 O ATOM 4611 CB ARG A 301 121.606 145.365 100.882 1.00 0.00 C ATOM 4612 CG ARG A 301 121.897 146.370 101.979 1.00 0.00 C ATOM 4613 CD ARG A 301 121.490 145.853 103.309 1.00 0.00 C ATOM 4614 NE ARG A 301 121.732 146.817 104.363 1.00 0.00 N ATOM 4615 CZ ARG A 301 122.883 146.930 105.057 1.00 0.00 C ATOM 4616 NH1 ARG A 301 123.902 146.132 104.805 1.00 0.00 N ATOM 4617 NH2 ARG A 301 122.992 147.850 106.000 1.00 0.00 N ATOM 4618 H ARG A 301 124.147 144.668 99.786 1.00 0.00 H ATOM 4619 HA ARG A 301 122.357 143.669 101.936 1.00 0.00 H ATOM 4620 1HB ARG A 301 121.755 145.858 99.922 1.00 0.00 H ATOM 4621 2HB ARG A 301 120.554 145.089 100.947 1.00 0.00 H ATOM 4622 1HG ARG A 301 122.966 146.584 102.002 1.00 0.00 H ATOM 4623 2HG ARG A 301 121.347 147.291 101.783 1.00 0.00 H ATOM 4624 1HD ARG A 301 120.426 145.619 103.298 1.00 0.00 H ATOM 4625 2HD ARG A 301 122.058 144.951 103.536 1.00 0.00 H ATOM 4626 HE ARG A 301 120.982 147.455 104.595 1.00 0.00 H ATOM 4627 1HH1 ARG A 301 123.840 145.418 104.085 1.00 0.00 H ATOM 4628 2HH1 ARG A 301 124.758 146.228 105.333 1.00 0.00 H ATOM 4629 1HH2 ARG A 301 122.214 148.466 106.199 1.00 0.00 H ATOM 4630 2HH2 ARG A 301 123.850 147.940 106.522 1.00 0.00 H ATOM 4631 N ILE A 302 122.843 142.998 98.856 1.00 0.00 N ATOM 4632 CA ILE A 302 122.518 142.202 97.686 1.00 0.00 C ATOM 4633 C ILE A 302 123.306 140.902 97.682 1.00 0.00 C ATOM 4634 O ILE A 302 122.755 139.811 97.627 1.00 0.00 O ATOM 4635 CB ILE A 302 122.834 143.038 96.424 1.00 0.00 C ATOM 4636 CG1 ILE A 302 124.378 143.348 96.372 1.00 0.00 C ATOM 4637 CG2 ILE A 302 122.021 144.312 96.419 1.00 0.00 C ATOM 4638 CD1 ILE A 302 124.841 144.062 95.127 1.00 0.00 C ATOM 4639 H ILE A 302 123.720 143.498 98.865 1.00 0.00 H ATOM 4640 HA ILE A 302 121.454 141.969 97.698 1.00 0.00 H ATOM 4641 HB ILE A 302 122.592 142.459 95.543 1.00 0.00 H ATOM 4642 1HG1 ILE A 302 124.640 143.958 97.228 1.00 0.00 H ATOM 4643 2HG1 ILE A 302 124.931 142.426 96.444 1.00 0.00 H ATOM 4644 1HG2 ILE A 302 122.257 144.883 95.529 1.00 0.00 H ATOM 4645 2HG2 ILE A 302 120.961 144.067 96.423 1.00 0.00 H ATOM 4646 3HG2 ILE A 302 122.263 144.901 97.305 1.00 0.00 H ATOM 4647 1HD1 ILE A 302 125.918 144.231 95.184 1.00 0.00 H ATOM 4648 2HD1 ILE A 302 124.618 143.459 94.259 1.00 0.00 H ATOM 4649 3HD1 ILE A 302 124.328 145.020 95.044 1.00 0.00 H ATOM 4650 N SER A 303 124.475 140.961 98.303 1.00 0.00 N ATOM 4651 CA SER A 303 125.310 139.778 98.393 1.00 0.00 C ATOM 4652 C SER A 303 124.843 138.874 99.527 1.00 0.00 C ATOM 4653 O SER A 303 125.266 137.724 99.630 1.00 0.00 O ATOM 4654 CB SER A 303 126.754 140.155 98.611 1.00 0.00 C ATOM 4655 OG SER A 303 126.951 140.649 99.899 1.00 0.00 O ATOM 4656 H SER A 303 124.859 141.860 98.561 1.00 0.00 H ATOM 4657 HA SER A 303 125.229 139.219 97.459 1.00 0.00 H ATOM 4658 1HB SER A 303 127.387 139.284 98.452 1.00 0.00 H ATOM 4659 2HB SER A 303 127.036 140.904 97.883 1.00 0.00 H ATOM 4660 HG SER A 303 126.424 141.450 99.959 1.00 0.00 H ATOM 4661 N ARG A 304 123.970 139.402 100.385 1.00 0.00 N ATOM 4662 CA ARG A 304 123.466 138.640 101.508 1.00 0.00 C ATOM 4663 C ARG A 304 122.078 138.080 101.222 1.00 0.00 C ATOM 4664 O ARG A 304 121.457 137.468 102.091 1.00 0.00 O ATOM 4665 CB ARG A 304 123.420 139.526 102.742 1.00 0.00 C ATOM 4666 CG ARG A 304 124.799 140.055 103.171 1.00 0.00 C ATOM 4667 CD ARG A 304 124.752 140.828 104.441 1.00 0.00 C ATOM 4668 NE ARG A 304 126.070 141.382 104.786 1.00 0.00 N ATOM 4669 CZ ARG A 304 126.415 141.856 106.000 1.00 0.00 C ATOM 4670 NH1 ARG A 304 125.542 141.845 106.985 1.00 0.00 N ATOM 4671 NH2 ARG A 304 127.640 142.337 106.204 1.00 0.00 N ATOM 4672 H ARG A 304 123.656 140.353 100.246 1.00 0.00 H ATOM 4673 HA ARG A 304 124.141 137.804 101.695 1.00 0.00 H ATOM 4674 1HB ARG A 304 122.769 140.380 102.554 1.00 0.00 H ATOM 4675 2HB ARG A 304 122.995 138.968 103.576 1.00 0.00 H ATOM 4676 1HG ARG A 304 125.480 139.214 103.316 1.00 0.00 H ATOM 4677 2HG ARG A 304 125.190 140.714 102.392 1.00 0.00 H ATOM 4678 1HD ARG A 304 124.049 141.655 104.339 1.00 0.00 H ATOM 4679 2HD ARG A 304 124.431 140.177 105.253 1.00 0.00 H ATOM 4680 HE ARG A 304 126.774 141.410 104.058 1.00 0.00 H ATOM 4681 1HH1 ARG A 304 124.613 141.480 106.832 1.00 0.00 H ATOM 4682 2HH1 ARG A 304 125.801 142.200 107.894 1.00 0.00 H ATOM 4683 1HH2 ARG A 304 128.323 142.348 105.443 1.00 0.00 H ATOM 4684 2HH2 ARG A 304 127.897 142.691 107.113 1.00 0.00 H ATOM 4685 N PHE A 305 121.558 138.366 100.030 1.00 0.00 N ATOM 4686 CA PHE A 305 120.284 137.825 99.577 1.00 0.00 C ATOM 4687 C PHE A 305 120.499 136.971 98.349 1.00 0.00 C ATOM 4688 O PHE A 305 119.994 135.854 98.259 1.00 0.00 O ATOM 4689 CB PHE A 305 119.274 138.924 99.253 1.00 0.00 C ATOM 4690 CG PHE A 305 117.979 138.365 98.701 1.00 0.00 C ATOM 4691 CD1 PHE A 305 117.134 137.599 99.492 1.00 0.00 C ATOM 4692 CD2 PHE A 305 117.610 138.599 97.400 1.00 0.00 C ATOM 4693 CE1 PHE A 305 115.949 137.089 98.979 1.00 0.00 C ATOM 4694 CE2 PHE A 305 116.430 138.096 96.880 1.00 0.00 C ATOM 4695 CZ PHE A 305 115.599 137.339 97.673 1.00 0.00 C ATOM 4696 H PHE A 305 122.107 138.907 99.373 1.00 0.00 H ATOM 4697 HA PHE A 305 119.861 137.215 100.375 1.00 0.00 H ATOM 4698 1HB PHE A 305 119.055 139.499 100.151 1.00 0.00 H ATOM 4699 2HB PHE A 305 119.703 139.614 98.523 1.00 0.00 H ATOM 4700 HD1 PHE A 305 117.409 137.401 100.529 1.00 0.00 H ATOM 4701 HD2 PHE A 305 118.265 139.193 96.784 1.00 0.00 H ATOM 4702 HE1 PHE A 305 115.295 136.490 99.611 1.00 0.00 H ATOM 4703 HE2 PHE A 305 116.158 138.297 95.844 1.00 0.00 H ATOM 4704 HZ PHE A 305 114.678 136.942 97.271 1.00 0.00 H ATOM 4705 N ILE A 306 121.195 137.544 97.378 1.00 0.00 N ATOM 4706 CA ILE A 306 121.412 136.957 96.070 1.00 0.00 C ATOM 4707 C ILE A 306 122.351 135.755 96.060 1.00 0.00 C ATOM 4708 O ILE A 306 121.941 134.661 95.688 1.00 0.00 O ATOM 4709 CB ILE A 306 121.960 138.019 95.114 1.00 0.00 C ATOM 4710 CG1 ILE A 306 120.909 139.086 94.966 1.00 0.00 C ATOM 4711 CG2 ILE A 306 122.329 137.397 93.786 1.00 0.00 C ATOM 4712 CD1 ILE A 306 119.633 138.552 94.424 1.00 0.00 C ATOM 4713 H ILE A 306 121.623 138.437 97.567 1.00 0.00 H ATOM 4714 HA ILE A 306 120.454 136.625 95.689 1.00 0.00 H ATOM 4715 HB ILE A 306 122.847 138.476 95.546 1.00 0.00 H ATOM 4716 1HG1 ILE A 306 120.726 139.540 95.941 1.00 0.00 H ATOM 4717 2HG1 ILE A 306 121.268 139.852 94.314 1.00 0.00 H ATOM 4718 1HG2 ILE A 306 122.715 138.166 93.117 1.00 0.00 H ATOM 4719 2HG2 ILE A 306 123.092 136.633 93.939 1.00 0.00 H ATOM 4720 3HG2 ILE A 306 121.444 136.944 93.345 1.00 0.00 H ATOM 4721 1HD1 ILE A 306 118.910 139.358 94.336 1.00 0.00 H ATOM 4722 2HD1 ILE A 306 119.802 138.128 93.471 1.00 0.00 H ATOM 4723 3HD1 ILE A 306 119.247 137.793 95.095 1.00 0.00 H ATOM 4724 N LEU A 307 123.535 135.874 96.659 1.00 0.00 N ATOM 4725 CA LEU A 307 124.432 134.719 96.676 1.00 0.00 C ATOM 4726 C LEU A 307 123.873 133.481 97.440 1.00 0.00 C ATOM 4727 O LEU A 307 123.593 132.447 96.832 1.00 0.00 O ATOM 4728 CB LEU A 307 125.802 135.095 97.297 1.00 0.00 C ATOM 4729 CG LEU A 307 126.688 136.058 96.461 1.00 0.00 C ATOM 4730 CD1 LEU A 307 127.922 136.445 97.263 1.00 0.00 C ATOM 4731 CD2 LEU A 307 127.076 135.391 95.166 1.00 0.00 C ATOM 4732 H LEU A 307 123.868 136.783 96.947 1.00 0.00 H ATOM 4733 HA LEU A 307 124.585 134.401 95.645 1.00 0.00 H ATOM 4734 1HB LEU A 307 125.660 135.555 98.237 1.00 0.00 H ATOM 4735 2HB LEU A 307 126.372 134.183 97.458 1.00 0.00 H ATOM 4736 HG LEU A 307 126.134 136.974 96.244 1.00 0.00 H ATOM 4737 1HD1 LEU A 307 128.538 137.119 96.675 1.00 0.00 H ATOM 4738 2HD1 LEU A 307 127.620 136.941 98.178 1.00 0.00 H ATOM 4739 3HD1 LEU A 307 128.493 135.553 97.509 1.00 0.00 H ATOM 4740 1HD2 LEU A 307 127.697 136.067 94.579 1.00 0.00 H ATOM 4741 2HD2 LEU A 307 127.635 134.478 95.377 1.00 0.00 H ATOM 4742 3HD2 LEU A 307 126.177 135.146 94.607 1.00 0.00 H ATOM 4743 N PRO A 308 123.105 133.678 98.552 1.00 0.00 N ATOM 4744 CA PRO A 308 122.393 132.608 99.253 1.00 0.00 C ATOM 4745 C PRO A 308 121.338 131.877 98.437 1.00 0.00 C ATOM 4746 O PRO A 308 120.970 130.752 98.778 1.00 0.00 O ATOM 4747 CB PRO A 308 121.734 133.336 100.420 1.00 0.00 C ATOM 4748 CG PRO A 308 122.689 134.418 100.771 1.00 0.00 C ATOM 4749 CD PRO A 308 123.315 134.862 99.480 1.00 0.00 C ATOM 4750 HA PRO A 308 123.134 131.874 99.607 1.00 0.00 H ATOM 4751 1HB PRO A 308 120.748 133.721 100.113 1.00 0.00 H ATOM 4752 2HB PRO A 308 121.561 132.636 101.250 1.00 0.00 H ATOM 4753 1HG PRO A 308 122.155 135.231 101.269 1.00 0.00 H ATOM 4754 2HG PRO A 308 123.438 134.043 101.478 1.00 0.00 H ATOM 4755 1HD PRO A 308 122.786 135.737 99.120 1.00 0.00 H ATOM 4756 2HD PRO A 308 124.347 135.065 99.689 1.00 0.00 H ATOM 4757 N ILE A 309 120.802 132.517 97.401 1.00 0.00 N ATOM 4758 CA ILE A 309 119.745 131.908 96.611 1.00 0.00 C ATOM 4759 C ILE A 309 120.278 131.482 95.278 1.00 0.00 C ATOM 4760 O ILE A 309 119.557 130.900 94.481 1.00 0.00 O ATOM 4761 CB ILE A 309 118.551 132.856 96.394 1.00 0.00 C ATOM 4762 CG1 ILE A 309 118.990 134.064 95.608 1.00 0.00 C ATOM 4763 CG2 ILE A 309 117.958 133.262 97.733 1.00 0.00 C ATOM 4764 CD1 ILE A 309 117.852 134.932 95.121 1.00 0.00 C ATOM 4765 H ILE A 309 121.112 133.449 97.168 1.00 0.00 H ATOM 4766 HA ILE A 309 119.371 131.031 97.137 1.00 0.00 H ATOM 4767 HB ILE A 309 117.788 132.349 95.803 1.00 0.00 H ATOM 4768 1HG1 ILE A 309 119.624 134.644 96.224 1.00 0.00 H ATOM 4769 2HG1 ILE A 309 119.560 133.735 94.744 1.00 0.00 H ATOM 4770 1HG2 ILE A 309 117.114 133.933 97.570 1.00 0.00 H ATOM 4771 2HG2 ILE A 309 117.617 132.374 98.264 1.00 0.00 H ATOM 4772 3HG2 ILE A 309 118.717 133.771 98.328 1.00 0.00 H ATOM 4773 1HD1 ILE A 309 118.252 135.775 94.567 1.00 0.00 H ATOM 4774 2HD1 ILE A 309 117.200 134.347 94.472 1.00 0.00 H ATOM 4775 3HD1 ILE A 309 117.282 135.297 95.974 1.00 0.00 H ATOM 4776 N GLY A 310 121.485 131.917 94.963 1.00 0.00 N ATOM 4777 CA GLY A 310 122.178 131.392 93.818 1.00 0.00 C ATOM 4778 C GLY A 310 122.772 130.052 94.181 1.00 0.00 C ATOM 4779 O GLY A 310 122.398 128.989 93.693 1.00 0.00 O ATOM 4780 H GLY A 310 122.013 132.449 95.638 1.00 0.00 H ATOM 4781 1HA GLY A 310 121.492 131.292 92.976 1.00 0.00 H ATOM 4782 2HA GLY A 310 122.950 132.094 93.515 1.00 0.00 H ATOM 4783 N ALA A 311 123.108 130.010 95.472 1.00 0.00 N ATOM 4784 CA ALA A 311 123.765 128.870 96.093 1.00 0.00 C ATOM 4785 C ALA A 311 122.944 127.586 95.995 1.00 0.00 C ATOM 4786 O ALA A 311 123.511 126.502 95.864 1.00 0.00 O ATOM 4787 CB ALA A 311 124.065 129.203 97.544 1.00 0.00 C ATOM 4788 H ALA A 311 123.041 130.865 96.010 1.00 0.00 H ATOM 4789 HA ALA A 311 124.698 128.685 95.560 1.00 0.00 H ATOM 4790 1HB ALA A 311 124.580 128.365 98.014 1.00 0.00 H ATOM 4791 2HB ALA A 311 124.694 130.085 97.583 1.00 0.00 H ATOM 4792 3HB ALA A 311 123.131 129.396 98.072 1.00 0.00 H ATOM 4793 N THR A 312 121.610 127.700 96.055 1.00 0.00 N ATOM 4794 CA THR A 312 120.767 126.515 96.026 1.00 0.00 C ATOM 4795 C THR A 312 119.822 126.457 94.833 1.00 0.00 C ATOM 4796 O THR A 312 118.890 125.654 94.827 1.00 0.00 O ATOM 4797 CB THR A 312 119.935 126.403 97.316 1.00 0.00 C ATOM 4798 OG1 THR A 312 119.102 127.562 97.455 1.00 0.00 O ATOM 4799 CG2 THR A 312 120.853 126.290 98.525 1.00 0.00 C ATOM 4800 H THR A 312 121.187 128.615 96.129 1.00 0.00 H ATOM 4801 HA THR A 312 121.412 125.639 95.951 1.00 0.00 H ATOM 4802 HB THR A 312 119.299 125.519 97.260 1.00 0.00 H ATOM 4803 HG1 THR A 312 119.651 128.350 97.469 1.00 0.00 H ATOM 4804 1HG2 THR A 312 120.255 126.211 99.431 1.00 0.00 H ATOM 4805 2HG2 THR A 312 121.480 125.403 98.422 1.00 0.00 H ATOM 4806 3HG2 THR A 312 121.487 127.174 98.586 1.00 0.00 H ATOM 4807 N VAL A 313 119.958 127.400 93.902 1.00 0.00 N ATOM 4808 CA VAL A 313 119.132 127.396 92.701 1.00 0.00 C ATOM 4809 C VAL A 313 120.004 127.290 91.483 1.00 0.00 C ATOM 4810 O VAL A 313 119.668 126.589 90.532 1.00 0.00 O ATOM 4811 CB VAL A 313 118.275 128.662 92.587 1.00 0.00 C ATOM 4812 CG1 VAL A 313 117.483 128.634 91.286 1.00 0.00 C ATOM 4813 CG2 VAL A 313 117.358 128.748 93.804 1.00 0.00 C ATOM 4814 H VAL A 313 120.782 127.984 93.915 1.00 0.00 H ATOM 4815 HA VAL A 313 118.446 126.548 92.748 1.00 0.00 H ATOM 4816 HB VAL A 313 118.920 129.532 92.551 1.00 0.00 H ATOM 4817 1HG1 VAL A 313 116.877 129.536 91.210 1.00 0.00 H ATOM 4818 2HG1 VAL A 313 118.171 128.587 90.442 1.00 0.00 H ATOM 4819 3HG1 VAL A 313 116.833 127.758 91.275 1.00 0.00 H ATOM 4820 1HG2 VAL A 313 116.745 129.646 93.734 1.00 0.00 H ATOM 4821 2HG2 VAL A 313 116.715 127.869 93.837 1.00 0.00 H ATOM 4822 3HG2 VAL A 313 117.957 128.790 94.714 1.00 0.00 H ATOM 4823 N ASN A 314 121.011 128.150 91.403 1.00 0.00 N ATOM 4824 CA ASN A 314 121.865 128.059 90.250 1.00 0.00 C ATOM 4825 C ASN A 314 122.729 126.848 90.493 1.00 0.00 C ATOM 4826 O ASN A 314 122.893 126.443 91.643 1.00 0.00 O ATOM 4827 CB ASN A 314 122.665 129.331 90.063 1.00 0.00 C ATOM 4828 CG ASN A 314 123.338 129.418 88.696 1.00 0.00 C ATOM 4829 OD1 ASN A 314 123.166 128.542 87.835 1.00 0.00 O ATOM 4830 ND2 ASN A 314 124.099 130.465 88.492 1.00 0.00 N ATOM 4831 H ASN A 314 121.354 128.590 92.244 1.00 0.00 H ATOM 4832 HA ASN A 314 121.257 127.936 89.352 1.00 0.00 H ATOM 4833 1HB ASN A 314 122.009 130.180 90.184 1.00 0.00 H ATOM 4834 2HB ASN A 314 123.433 129.391 90.834 1.00 0.00 H ATOM 4835 1HD2 ASN A 314 124.569 130.580 87.616 1.00 0.00 H ATOM 4836 2HD2 ASN A 314 124.212 131.149 89.213 1.00 0.00 H ATOM 4837 N MET A 315 123.272 126.294 89.430 1.00 0.00 N ATOM 4838 CA MET A 315 124.287 125.254 89.529 1.00 0.00 C ATOM 4839 C MET A 315 124.881 124.982 88.152 1.00 0.00 C ATOM 4840 O MET A 315 124.362 124.148 87.405 1.00 0.00 O ATOM 4841 CB MET A 315 123.705 123.961 90.128 1.00 0.00 C ATOM 4842 CG MET A 315 124.713 122.993 90.597 1.00 0.00 C ATOM 4843 SD MET A 315 123.953 121.532 91.370 1.00 0.00 S ATOM 4844 CE MET A 315 123.129 122.249 92.776 1.00 0.00 C ATOM 4845 H MET A 315 122.962 126.627 88.528 1.00 0.00 H ATOM 4846 HA MET A 315 125.075 125.605 90.192 1.00 0.00 H ATOM 4847 1HB MET A 315 123.070 124.169 90.964 1.00 0.00 H ATOM 4848 2HB MET A 315 123.089 123.466 89.387 1.00 0.00 H ATOM 4849 1HG MET A 315 125.306 122.676 89.763 1.00 0.00 H ATOM 4850 2HG MET A 315 125.364 123.469 91.319 1.00 0.00 H ATOM 4851 1HE MET A 315 122.626 121.462 93.333 1.00 0.00 H ATOM 4852 2HE MET A 315 123.862 122.741 93.416 1.00 0.00 H ATOM 4853 3HE MET A 315 122.396 122.983 92.435 1.00 0.00 H ATOM 4854 N ASP A 316 125.964 125.691 87.829 1.00 0.00 N ATOM 4855 CA ASP A 316 126.625 125.610 86.526 1.00 0.00 C ATOM 4856 C ASP A 316 127.373 124.313 86.275 1.00 0.00 C ATOM 4857 O ASP A 316 127.275 123.743 85.197 1.00 0.00 O ATOM 4858 CB ASP A 316 127.609 126.756 86.353 1.00 0.00 C ATOM 4859 CG ASP A 316 126.932 128.061 86.148 1.00 0.00 C ATOM 4860 OD1 ASP A 316 125.749 128.060 85.917 1.00 0.00 O ATOM 4861 OD2 ASP A 316 127.591 129.061 86.222 1.00 0.00 O ATOM 4862 H ASP A 316 126.335 126.336 88.512 1.00 0.00 H ATOM 4863 HA ASP A 316 125.857 125.689 85.755 1.00 0.00 H ATOM 4864 1HB ASP A 316 128.250 126.826 87.236 1.00 0.00 H ATOM 4865 2HB ASP A 316 128.254 126.554 85.497 1.00 0.00 H ATOM 4866 N GLY A 317 128.048 123.810 87.290 1.00 0.00 N ATOM 4867 CA GLY A 317 128.857 122.627 87.167 1.00 0.00 C ATOM 4868 C GLY A 317 128.001 121.419 86.915 1.00 0.00 C ATOM 4869 O GLY A 317 128.339 120.590 86.079 1.00 0.00 O ATOM 4870 H GLY A 317 128.068 124.293 88.167 1.00 0.00 H ATOM 4871 1HA GLY A 317 129.568 122.749 86.354 1.00 0.00 H ATOM 4872 2HA GLY A 317 129.428 122.502 88.083 1.00 0.00 H ATOM 4873 N ALA A 318 126.861 121.348 87.601 1.00 0.00 N ATOM 4874 CA ALA A 318 125.957 120.234 87.403 1.00 0.00 C ATOM 4875 C ALA A 318 125.399 120.338 86.006 1.00 0.00 C ATOM 4876 O ALA A 318 125.419 119.377 85.265 1.00 0.00 O ATOM 4877 CB ALA A 318 124.823 120.221 88.396 1.00 0.00 C ATOM 4878 H ALA A 318 126.652 122.047 88.299 1.00 0.00 H ATOM 4879 HA ALA A 318 126.485 119.290 87.524 1.00 0.00 H ATOM 4880 1HB ALA A 318 124.131 119.426 88.148 1.00 0.00 H ATOM 4881 2HB ALA A 318 125.225 120.056 89.393 1.00 0.00 H ATOM 4882 3HB ALA A 318 124.313 121.166 88.359 1.00 0.00 H ATOM 4883 N ALA A 319 125.143 121.563 85.552 1.00 0.00 N ATOM 4884 CA ALA A 319 124.585 121.711 84.216 1.00 0.00 C ATOM 4885 C ALA A 319 125.568 121.131 83.203 1.00 0.00 C ATOM 4886 O ALA A 319 125.180 120.358 82.330 1.00 0.00 O ATOM 4887 CB ALA A 319 124.279 123.164 83.921 1.00 0.00 C ATOM 4888 H ALA A 319 125.042 122.322 86.214 1.00 0.00 H ATOM 4889 HA ALA A 319 123.654 121.144 84.159 1.00 0.00 H ATOM 4890 1HB ALA A 319 123.863 123.257 82.926 1.00 0.00 H ATOM 4891 2HB ALA A 319 123.565 123.519 84.651 1.00 0.00 H ATOM 4892 3HB ALA A 319 125.177 123.751 83.981 1.00 0.00 H ATOM 4893 N ILE A 320 126.865 121.299 83.494 1.00 0.00 N ATOM 4894 CA ILE A 320 127.879 120.820 82.573 1.00 0.00 C ATOM 4895 C ILE A 320 128.020 119.315 82.698 1.00 0.00 C ATOM 4896 O ILE A 320 127.838 118.594 81.736 1.00 0.00 O ATOM 4897 CB ILE A 320 129.246 121.496 82.825 1.00 0.00 C ATOM 4898 CG1 ILE A 320 129.138 122.988 82.522 1.00 0.00 C ATOM 4899 CG2 ILE A 320 130.344 120.835 81.971 1.00 0.00 C ATOM 4900 CD1 ILE A 320 130.317 123.795 82.999 1.00 0.00 C ATOM 4901 H ILE A 320 127.114 122.025 84.152 1.00 0.00 H ATOM 4902 HA ILE A 320 127.564 121.087 81.583 1.00 0.00 H ATOM 4903 HB ILE A 320 129.511 121.400 83.874 1.00 0.00 H ATOM 4904 1HG1 ILE A 320 129.039 123.123 81.444 1.00 0.00 H ATOM 4905 2HG1 ILE A 320 128.249 123.372 82.988 1.00 0.00 H ATOM 4906 1HG2 ILE A 320 131.301 121.325 82.162 1.00 0.00 H ATOM 4907 2HG2 ILE A 320 130.422 119.779 82.230 1.00 0.00 H ATOM 4908 3HG2 ILE A 320 130.095 120.931 80.919 1.00 0.00 H ATOM 4909 1HD1 ILE A 320 130.165 124.844 82.747 1.00 0.00 H ATOM 4910 2HD1 ILE A 320 130.414 123.693 84.082 1.00 0.00 H ATOM 4911 3HD1 ILE A 320 131.220 123.434 82.518 1.00 0.00 H ATOM 4912 N PHE A 321 128.215 118.845 83.913 1.00 0.00 N ATOM 4913 CA PHE A 321 128.379 117.425 84.203 1.00 0.00 C ATOM 4914 C PHE A 321 127.204 116.603 83.703 1.00 0.00 C ATOM 4915 O PHE A 321 127.377 115.725 82.868 1.00 0.00 O ATOM 4916 CB PHE A 321 128.543 117.255 85.705 1.00 0.00 C ATOM 4917 CG PHE A 321 128.555 115.857 86.171 1.00 0.00 C ATOM 4918 CD1 PHE A 321 129.589 115.019 85.838 1.00 0.00 C ATOM 4919 CD2 PHE A 321 127.526 115.370 86.946 1.00 0.00 C ATOM 4920 CE1 PHE A 321 129.602 113.715 86.272 1.00 0.00 C ATOM 4921 CE2 PHE A 321 127.538 114.065 87.381 1.00 0.00 C ATOM 4922 CZ PHE A 321 128.575 113.244 87.042 1.00 0.00 C ATOM 4923 H PHE A 321 128.361 119.505 84.663 1.00 0.00 H ATOM 4924 HA PHE A 321 129.282 117.075 83.703 1.00 0.00 H ATOM 4925 1HB PHE A 321 129.480 117.719 86.022 1.00 0.00 H ATOM 4926 2HB PHE A 321 127.733 117.767 86.217 1.00 0.00 H ATOM 4927 HD1 PHE A 321 130.406 115.401 85.224 1.00 0.00 H ATOM 4928 HD2 PHE A 321 126.698 116.031 87.214 1.00 0.00 H ATOM 4929 HE1 PHE A 321 130.426 113.057 86.003 1.00 0.00 H ATOM 4930 HE2 PHE A 321 126.723 113.682 87.996 1.00 0.00 H ATOM 4931 HZ PHE A 321 128.580 112.231 87.380 1.00 0.00 H ATOM 4932 N GLN A 322 126.006 117.080 83.957 1.00 0.00 N ATOM 4933 CA GLN A 322 124.810 116.326 83.628 1.00 0.00 C ATOM 4934 C GLN A 322 124.633 116.197 82.115 1.00 0.00 C ATOM 4935 O GLN A 322 124.493 115.087 81.596 1.00 0.00 O ATOM 4936 CB GLN A 322 123.601 117.015 84.258 1.00 0.00 C ATOM 4937 CG GLN A 322 123.582 116.935 85.786 1.00 0.00 C ATOM 4938 CD GLN A 322 122.541 117.844 86.406 1.00 0.00 C ATOM 4939 OE1 GLN A 322 121.913 118.649 85.720 1.00 0.00 O ATOM 4940 NE2 GLN A 322 122.356 117.716 87.714 1.00 0.00 N ATOM 4941 H GLN A 322 125.927 117.803 84.644 1.00 0.00 H ATOM 4942 HA GLN A 322 124.917 115.322 84.030 1.00 0.00 H ATOM 4943 1HB GLN A 322 123.589 118.067 83.968 1.00 0.00 H ATOM 4944 2HB GLN A 322 122.696 116.565 83.882 1.00 0.00 H ATOM 4945 1HG GLN A 322 123.358 115.910 86.083 1.00 0.00 H ATOM 4946 2HG GLN A 322 124.553 117.227 86.169 1.00 0.00 H ATOM 4947 1HE2 GLN A 322 121.681 118.289 88.183 1.00 0.00 H ATOM 4948 2HE2 GLN A 322 122.889 117.048 88.232 1.00 0.00 H ATOM 4949 N CYS A 323 124.912 117.291 81.390 1.00 0.00 N ATOM 4950 CA CYS A 323 124.763 117.309 79.936 1.00 0.00 C ATOM 4951 C CYS A 323 125.861 116.513 79.228 1.00 0.00 C ATOM 4952 O CYS A 323 125.571 115.754 78.305 1.00 0.00 O ATOM 4953 CB CYS A 323 124.781 118.733 79.436 1.00 0.00 C ATOM 4954 SG CYS A 323 123.282 119.662 79.801 1.00 0.00 S ATOM 4955 H CYS A 323 125.075 118.167 81.868 1.00 0.00 H ATOM 4956 HA CYS A 323 123.802 116.858 79.684 1.00 0.00 H ATOM 4957 1HB CYS A 323 125.612 119.242 79.881 1.00 0.00 H ATOM 4958 2HB CYS A 323 124.924 118.733 78.372 1.00 0.00 H ATOM 4959 HG CYS A 323 123.675 120.797 79.222 1.00 0.00 H ATOM 4960 N VAL A 324 127.089 116.577 79.748 1.00 0.00 N ATOM 4961 CA VAL A 324 128.195 115.841 79.148 1.00 0.00 C ATOM 4962 C VAL A 324 127.942 114.354 79.243 1.00 0.00 C ATOM 4963 O VAL A 324 127.911 113.650 78.237 1.00 0.00 O ATOM 4964 CB VAL A 324 129.542 116.182 79.853 1.00 0.00 C ATOM 4965 CG1 VAL A 324 130.551 115.293 79.444 1.00 0.00 C ATOM 4966 CG2 VAL A 324 129.950 117.588 79.572 1.00 0.00 C ATOM 4967 H VAL A 324 127.303 117.316 80.394 1.00 0.00 H ATOM 4968 HA VAL A 324 128.270 116.121 78.097 1.00 0.00 H ATOM 4969 HB VAL A 324 129.427 116.057 80.933 1.00 0.00 H ATOM 4970 1HG1 VAL A 324 131.483 115.542 79.944 1.00 0.00 H ATOM 4971 2HG1 VAL A 324 130.257 114.277 79.705 1.00 0.00 H ATOM 4972 3HG1 VAL A 324 130.669 115.385 78.383 1.00 0.00 H ATOM 4973 1HG2 VAL A 324 130.890 117.802 80.074 1.00 0.00 H ATOM 4974 2HG2 VAL A 324 130.075 117.726 78.498 1.00 0.00 H ATOM 4975 3HG2 VAL A 324 129.226 118.234 79.917 1.00 0.00 H ATOM 4976 N ALA A 325 127.523 113.926 80.432 1.00 0.00 N ATOM 4977 CA ALA A 325 127.242 112.537 80.737 1.00 0.00 C ATOM 4978 C ALA A 325 126.156 111.978 79.841 1.00 0.00 C ATOM 4979 O ALA A 325 126.373 110.969 79.175 1.00 0.00 O ATOM 4980 CB ALA A 325 126.825 112.420 82.198 1.00 0.00 C ATOM 4981 H ALA A 325 127.322 114.612 81.140 1.00 0.00 H ATOM 4982 HA ALA A 325 128.137 111.942 80.579 1.00 0.00 H ATOM 4983 1HB ALA A 325 126.574 111.396 82.420 1.00 0.00 H ATOM 4984 2HB ALA A 325 127.640 112.735 82.840 1.00 0.00 H ATOM 4985 3HB ALA A 325 125.960 113.055 82.381 1.00 0.00 H ATOM 4986 N ALA A 326 125.087 112.742 79.641 1.00 0.00 N ATOM 4987 CA ALA A 326 123.992 112.301 78.795 1.00 0.00 C ATOM 4988 C ALA A 326 124.415 112.109 77.352 1.00 0.00 C ATOM 4989 O ALA A 326 123.940 111.190 76.682 1.00 0.00 O ATOM 4990 CB ALA A 326 122.839 113.292 78.879 1.00 0.00 C ATOM 4991 H ALA A 326 124.922 113.526 80.258 1.00 0.00 H ATOM 4992 HA ALA A 326 123.656 111.332 79.157 1.00 0.00 H ATOM 4993 1HB ALA A 326 122.010 112.942 78.261 1.00 0.00 H ATOM 4994 2HB ALA A 326 122.506 113.379 79.915 1.00 0.00 H ATOM 4995 3HB ALA A 326 123.170 114.267 78.521 1.00 0.00 H ATOM 4996 N VAL A 327 125.223 113.038 76.844 1.00 0.00 N ATOM 4997 CA VAL A 327 125.702 112.923 75.486 1.00 0.00 C ATOM 4998 C VAL A 327 126.697 111.789 75.318 1.00 0.00 C ATOM 4999 O VAL A 327 126.551 110.968 74.417 1.00 0.00 O ATOM 5000 CB VAL A 327 126.369 114.238 75.033 1.00 0.00 C ATOM 5001 CG1 VAL A 327 127.061 114.037 73.689 1.00 0.00 C ATOM 5002 CG2 VAL A 327 125.303 115.348 74.954 1.00 0.00 C ATOM 5003 H VAL A 327 125.782 113.594 77.482 1.00 0.00 H ATOM 5004 HA VAL A 327 124.846 112.741 74.842 1.00 0.00 H ATOM 5005 HB VAL A 327 127.138 114.523 75.751 1.00 0.00 H ATOM 5006 1HG1 VAL A 327 127.530 114.969 73.374 1.00 0.00 H ATOM 5007 2HG1 VAL A 327 127.819 113.267 73.787 1.00 0.00 H ATOM 5008 3HG1 VAL A 327 126.329 113.733 72.944 1.00 0.00 H ATOM 5009 1HG2 VAL A 327 125.772 116.279 74.636 1.00 0.00 H ATOM 5010 2HG2 VAL A 327 124.534 115.065 74.236 1.00 0.00 H ATOM 5011 3HG2 VAL A 327 124.850 115.493 75.922 1.00 0.00 H ATOM 5012 N PHE A 328 127.618 111.627 76.265 1.00 0.00 N ATOM 5013 CA PHE A 328 128.608 110.569 76.118 1.00 0.00 C ATOM 5014 C PHE A 328 127.935 109.212 76.113 1.00 0.00 C ATOM 5015 O PHE A 328 128.236 108.387 75.263 1.00 0.00 O ATOM 5016 CB PHE A 328 129.606 110.656 77.247 1.00 0.00 C ATOM 5017 CG PHE A 328 130.498 111.747 76.915 1.00 0.00 C ATOM 5018 CD1 PHE A 328 130.458 112.208 75.642 1.00 0.00 C ATOM 5019 CD2 PHE A 328 131.354 112.322 77.781 1.00 0.00 C ATOM 5020 CE1 PHE A 328 131.226 113.190 75.250 1.00 0.00 C ATOM 5021 CE2 PHE A 328 132.146 113.331 77.389 1.00 0.00 C ATOM 5022 CZ PHE A 328 132.082 113.768 76.114 1.00 0.00 C ATOM 5023 H PHE A 328 127.736 112.334 76.976 1.00 0.00 H ATOM 5024 HA PHE A 328 129.131 110.705 75.171 1.00 0.00 H ATOM 5025 1HB PHE A 328 129.096 110.828 78.196 1.00 0.00 H ATOM 5026 2HB PHE A 328 130.146 109.716 77.355 1.00 0.00 H ATOM 5027 HD1 PHE A 328 129.776 111.757 74.935 1.00 0.00 H ATOM 5028 HD2 PHE A 328 131.405 111.994 78.749 1.00 0.00 H ATOM 5029 HE1 PHE A 328 131.166 113.532 74.222 1.00 0.00 H ATOM 5030 HE2 PHE A 328 132.835 113.794 78.092 1.00 0.00 H ATOM 5031 HZ PHE A 328 132.719 114.582 75.785 1.00 0.00 H ATOM 5032 N ILE A 329 126.921 109.037 76.955 1.00 0.00 N ATOM 5033 CA ILE A 329 126.216 107.770 77.060 1.00 0.00 C ATOM 5034 C ILE A 329 125.529 107.453 75.750 1.00 0.00 C ATOM 5035 O ILE A 329 125.922 106.542 75.021 1.00 0.00 O ATOM 5036 CB ILE A 329 125.188 107.830 78.210 1.00 0.00 C ATOM 5037 CG1 ILE A 329 125.959 107.850 79.545 1.00 0.00 C ATOM 5038 CG2 ILE A 329 124.211 106.650 78.145 1.00 0.00 C ATOM 5039 CD1 ILE A 329 125.127 108.215 80.721 1.00 0.00 C ATOM 5040 H ILE A 329 126.774 109.727 77.679 1.00 0.00 H ATOM 5041 HA ILE A 329 126.936 106.981 77.283 1.00 0.00 H ATOM 5042 HB ILE A 329 124.618 108.757 78.138 1.00 0.00 H ATOM 5043 1HG1 ILE A 329 126.386 106.869 79.717 1.00 0.00 H ATOM 5044 2HG1 ILE A 329 126.774 108.562 79.469 1.00 0.00 H ATOM 5045 1HG2 ILE A 329 123.500 106.720 78.967 1.00 0.00 H ATOM 5046 2HG2 ILE A 329 123.672 106.673 77.197 1.00 0.00 H ATOM 5047 3HG2 ILE A 329 124.755 105.727 78.222 1.00 0.00 H ATOM 5048 1HD1 ILE A 329 125.726 108.209 81.610 1.00 0.00 H ATOM 5049 2HD1 ILE A 329 124.719 109.201 80.574 1.00 0.00 H ATOM 5050 3HD1 ILE A 329 124.322 107.492 80.824 1.00 0.00 H ATOM 5051 N ALA A 330 124.925 108.497 75.208 1.00 0.00 N ATOM 5052 CA ALA A 330 124.192 108.407 73.968 1.00 0.00 C ATOM 5053 C ALA A 330 125.114 108.041 72.797 1.00 0.00 C ATOM 5054 O ALA A 330 124.745 107.288 71.897 1.00 0.00 O ATOM 5055 CB ALA A 330 123.505 109.719 73.735 1.00 0.00 C ATOM 5056 H ALA A 330 124.736 109.300 75.800 1.00 0.00 H ATOM 5057 HA ALA A 330 123.448 107.615 74.058 1.00 0.00 H ATOM 5058 1HB ALA A 330 122.960 109.692 72.838 1.00 0.00 H ATOM 5059 2HB ALA A 330 122.832 109.903 74.564 1.00 0.00 H ATOM 5060 3HB ALA A 330 124.217 110.492 73.676 1.00 0.00 H ATOM 5061 N GLN A 331 126.322 108.609 72.791 1.00 0.00 N ATOM 5062 CA GLN A 331 127.225 108.453 71.659 1.00 0.00 C ATOM 5063 C GLN A 331 128.006 107.133 71.746 1.00 0.00 C ATOM 5064 O GLN A 331 128.702 106.758 70.802 1.00 0.00 O ATOM 5065 CB GLN A 331 128.205 109.632 71.582 1.00 0.00 C ATOM 5066 CG GLN A 331 127.519 110.956 71.220 1.00 0.00 C ATOM 5067 CD GLN A 331 128.479 112.119 71.066 1.00 0.00 C ATOM 5068 OE1 GLN A 331 129.375 112.319 71.883 1.00 0.00 O ATOM 5069 NE2 GLN A 331 128.290 112.897 70.006 1.00 0.00 N ATOM 5070 H GLN A 331 126.514 109.338 73.465 1.00 0.00 H ATOM 5071 HA GLN A 331 126.632 108.405 70.746 1.00 0.00 H ATOM 5072 1HB GLN A 331 128.708 109.752 72.541 1.00 0.00 H ATOM 5073 2HB GLN A 331 128.971 109.422 70.836 1.00 0.00 H ATOM 5074 1HG GLN A 331 126.996 110.833 70.273 1.00 0.00 H ATOM 5075 2HG GLN A 331 126.817 111.216 71.997 1.00 0.00 H ATOM 5076 1HE2 GLN A 331 128.890 113.682 69.846 1.00 0.00 H ATOM 5077 2HE2 GLN A 331 127.547 112.698 69.366 1.00 0.00 H ATOM 5078 N LEU A 332 128.032 106.530 72.941 1.00 0.00 N ATOM 5079 CA LEU A 332 128.655 105.222 73.120 1.00 0.00 C ATOM 5080 C LEU A 332 127.639 104.142 72.791 1.00 0.00 C ATOM 5081 O LEU A 332 127.999 103.060 72.323 1.00 0.00 O ATOM 5082 CB LEU A 332 129.181 105.022 74.554 1.00 0.00 C ATOM 5083 CG LEU A 332 130.318 105.936 75.008 1.00 0.00 C ATOM 5084 CD1 LEU A 332 130.613 105.672 76.484 1.00 0.00 C ATOM 5085 CD2 LEU A 332 131.535 105.679 74.147 1.00 0.00 C ATOM 5086 H LEU A 332 127.377 106.830 73.645 1.00 0.00 H ATOM 5087 HA LEU A 332 129.526 105.157 72.470 1.00 0.00 H ATOM 5088 1HB LEU A 332 128.356 105.169 75.250 1.00 0.00 H ATOM 5089 2HB LEU A 332 129.536 103.996 74.653 1.00 0.00 H ATOM 5090 HG LEU A 332 130.029 106.956 74.913 1.00 0.00 H ATOM 5091 1HD1 LEU A 332 131.424 106.321 76.815 1.00 0.00 H ATOM 5092 2HD1 LEU A 332 129.718 105.878 77.077 1.00 0.00 H ATOM 5093 3HD1 LEU A 332 130.905 104.629 76.617 1.00 0.00 H ATOM 5094 1HD2 LEU A 332 132.348 106.327 74.467 1.00 0.00 H ATOM 5095 2HD2 LEU A 332 131.842 104.637 74.248 1.00 0.00 H ATOM 5096 3HD2 LEU A 332 131.293 105.885 73.104 1.00 0.00 H ATOM 5097 N ASN A 333 126.361 104.467 72.985 1.00 0.00 N ATOM 5098 CA ASN A 333 125.288 103.518 72.710 1.00 0.00 C ATOM 5099 C ASN A 333 124.653 103.713 71.338 1.00 0.00 C ATOM 5100 O ASN A 333 123.647 103.077 71.028 1.00 0.00 O ATOM 5101 CB ASN A 333 124.250 103.608 73.797 1.00 0.00 C ATOM 5102 CG ASN A 333 124.754 103.061 75.042 1.00 0.00 C ATOM 5103 OD1 ASN A 333 124.788 101.845 75.258 1.00 0.00 O ATOM 5104 ND2 ASN A 333 125.159 103.940 75.896 1.00 0.00 N ATOM 5105 H ASN A 333 126.142 105.353 73.425 1.00 0.00 H ATOM 5106 HA ASN A 333 125.715 102.515 72.690 1.00 0.00 H ATOM 5107 1HB ASN A 333 123.961 104.652 73.945 1.00 0.00 H ATOM 5108 2HB ASN A 333 123.354 103.064 73.497 1.00 0.00 H ATOM 5109 1HD2 ASN A 333 125.518 103.662 76.775 1.00 0.00 H ATOM 5110 2HD2 ASN A 333 125.108 104.913 75.671 1.00 0.00 H ATOM 5111 N ASN A 334 125.242 104.585 70.525 1.00 0.00 N ATOM 5112 CA ASN A 334 124.803 104.788 69.146 1.00 0.00 C ATOM 5113 C ASN A 334 123.319 105.110 69.008 1.00 0.00 C ATOM 5114 O ASN A 334 122.615 104.455 68.238 1.00 0.00 O ATOM 5115 CB ASN A 334 125.144 103.570 68.306 1.00 0.00 C ATOM 5116 CG ASN A 334 125.091 103.846 66.829 1.00 0.00 C ATOM 5117 OD1 ASN A 334 125.397 104.956 66.381 1.00 0.00 O ATOM 5118 ND2 ASN A 334 124.707 102.855 66.064 1.00 0.00 N ATOM 5119 H ASN A 334 126.018 105.133 70.869 1.00 0.00 H ATOM 5120 HA ASN A 334 125.334 105.655 68.749 1.00 0.00 H ATOM 5121 1HB ASN A 334 126.145 103.222 68.561 1.00 0.00 H ATOM 5122 2HB ASN A 334 124.448 102.763 68.534 1.00 0.00 H ATOM 5123 1HD2 ASN A 334 124.652 102.981 65.073 1.00 0.00 H ATOM 5124 2HD2 ASN A 334 124.468 101.974 66.469 1.00 0.00 H ATOM 5125 N VAL A 335 122.831 106.093 69.756 1.00 0.00 N ATOM 5126 CA VAL A 335 121.422 106.471 69.670 1.00 0.00 C ATOM 5127 C VAL A 335 121.190 107.706 68.799 1.00 0.00 C ATOM 5128 O VAL A 335 120.082 108.241 68.776 1.00 0.00 O ATOM 5129 CB VAL A 335 120.867 106.738 71.052 1.00 0.00 C ATOM 5130 CG1 VAL A 335 121.112 105.540 71.963 1.00 0.00 C ATOM 5131 CG2 VAL A 335 121.496 107.915 71.522 1.00 0.00 C ATOM 5132 H VAL A 335 123.455 106.604 70.371 1.00 0.00 H ATOM 5133 HA VAL A 335 120.872 105.641 69.226 1.00 0.00 H ATOM 5134 HB VAL A 335 119.787 106.876 70.996 1.00 0.00 H ATOM 5135 1HG1 VAL A 335 120.707 105.746 72.955 1.00 0.00 H ATOM 5136 2HG1 VAL A 335 120.621 104.660 71.548 1.00 0.00 H ATOM 5137 3HG1 VAL A 335 122.185 105.359 72.039 1.00 0.00 H ATOM 5138 1HG2 VAL A 335 121.145 108.144 72.475 1.00 0.00 H ATOM 5139 2HG2 VAL A 335 122.552 107.745 71.555 1.00 0.00 H ATOM 5140 3HG2 VAL A 335 121.276 108.742 70.851 1.00 0.00 H ATOM 5141 N ASP A 336 122.276 108.245 68.221 1.00 0.00 N ATOM 5142 CA ASP A 336 122.294 109.394 67.294 1.00 0.00 C ATOM 5143 C ASP A 336 121.972 110.788 67.878 1.00 0.00 C ATOM 5144 O ASP A 336 122.464 111.782 67.345 1.00 0.00 O ATOM 5145 CB ASP A 336 121.333 109.164 66.117 1.00 0.00 C ATOM 5146 CG ASP A 336 121.744 107.998 65.221 1.00 0.00 C ATOM 5147 OD1 ASP A 336 122.873 107.579 65.305 1.00 0.00 O ATOM 5148 OD2 ASP A 336 120.922 107.539 64.463 1.00 0.00 O ATOM 5149 H ASP A 336 123.157 107.777 68.377 1.00 0.00 H ATOM 5150 HA ASP A 336 123.313 109.479 66.915 1.00 0.00 H ATOM 5151 1HB ASP A 336 120.332 108.971 66.484 1.00 0.00 H ATOM 5152 2HB ASP A 336 121.284 110.069 65.508 1.00 0.00 H ATOM 5153 N LEU A 337 121.191 110.865 68.954 1.00 0.00 N ATOM 5154 CA LEU A 337 120.859 112.127 69.633 1.00 0.00 C ATOM 5155 C LEU A 337 120.159 113.121 68.751 1.00 0.00 C ATOM 5156 O LEU A 337 120.755 114.102 68.304 1.00 0.00 O ATOM 5157 CB LEU A 337 122.060 112.861 70.225 1.00 0.00 C ATOM 5158 CG LEU A 337 122.672 112.234 71.419 1.00 0.00 C ATOM 5159 CD1 LEU A 337 123.996 112.924 71.733 1.00 0.00 C ATOM 5160 CD2 LEU A 337 121.656 112.360 72.586 1.00 0.00 C ATOM 5161 H LEU A 337 120.819 110.012 69.334 1.00 0.00 H ATOM 5162 HA LEU A 337 120.174 111.906 70.441 1.00 0.00 H ATOM 5163 1HB LEU A 337 122.835 112.947 69.478 1.00 0.00 H ATOM 5164 2HB LEU A 337 121.741 113.857 70.496 1.00 0.00 H ATOM 5165 HG LEU A 337 122.881 111.195 71.213 1.00 0.00 H ATOM 5166 1HD1 LEU A 337 124.446 112.478 72.595 1.00 0.00 H ATOM 5167 2HD1 LEU A 337 124.671 112.821 70.884 1.00 0.00 H ATOM 5168 3HD1 LEU A 337 123.822 113.971 71.928 1.00 0.00 H ATOM 5169 1HD2 LEU A 337 122.061 111.912 73.483 1.00 0.00 H ATOM 5170 2HD2 LEU A 337 121.448 113.414 72.776 1.00 0.00 H ATOM 5171 3HD2 LEU A 337 120.729 111.849 72.320 1.00 0.00 H ATOM 5172 N ASN A 338 118.895 112.863 68.505 1.00 0.00 N ATOM 5173 CA ASN A 338 118.106 113.696 67.633 1.00 0.00 C ATOM 5174 C ASN A 338 117.960 115.071 68.267 1.00 0.00 C ATOM 5175 O ASN A 338 118.144 115.213 69.477 1.00 0.00 O ATOM 5176 CB ASN A 338 116.760 113.062 67.366 1.00 0.00 C ATOM 5177 CG ASN A 338 116.878 111.778 66.595 1.00 0.00 C ATOM 5178 OD1 ASN A 338 117.838 111.579 65.843 1.00 0.00 O ATOM 5179 ND2 ASN A 338 115.921 110.902 66.766 1.00 0.00 N ATOM 5180 H ASN A 338 118.464 112.058 68.938 1.00 0.00 H ATOM 5181 HA ASN A 338 118.620 113.798 66.675 1.00 0.00 H ATOM 5182 1HB ASN A 338 116.258 112.863 68.315 1.00 0.00 H ATOM 5183 2HB ASN A 338 116.138 113.758 66.805 1.00 0.00 H ATOM 5184 1HD2 ASN A 338 115.949 110.028 66.278 1.00 0.00 H ATOM 5185 2HD2 ASN A 338 115.164 111.103 67.385 1.00 0.00 H ATOM 5186 N ALA A 339 117.652 116.074 67.457 1.00 0.00 N ATOM 5187 CA ALA A 339 117.480 117.436 67.956 1.00 0.00 C ATOM 5188 C ALA A 339 116.517 117.518 69.133 1.00 0.00 C ATOM 5189 O ALA A 339 116.765 118.258 70.087 1.00 0.00 O ATOM 5190 CB ALA A 339 117.005 118.352 66.843 1.00 0.00 C ATOM 5191 H ALA A 339 117.571 115.904 66.462 1.00 0.00 H ATOM 5192 HA ALA A 339 118.442 117.775 68.310 1.00 0.00 H ATOM 5193 1HB ALA A 339 116.908 119.363 67.232 1.00 0.00 H ATOM 5194 2HB ALA A 339 117.715 118.350 66.032 1.00 0.00 H ATOM 5195 3HB ALA A 339 116.043 118.007 66.474 1.00 0.00 H ATOM 5196 N GLY A 340 115.442 116.749 69.086 1.00 0.00 N ATOM 5197 CA GLY A 340 114.514 116.667 70.200 1.00 0.00 C ATOM 5198 C GLY A 340 115.162 116.181 71.492 1.00 0.00 C ATOM 5199 O GLY A 340 114.722 116.544 72.585 1.00 0.00 O ATOM 5200 H GLY A 340 115.244 116.236 68.238 1.00 0.00 H ATOM 5201 1HA GLY A 340 114.082 117.653 70.369 1.00 0.00 H ATOM 5202 2HA GLY A 340 113.707 115.990 69.929 1.00 0.00 H ATOM 5203 N GLN A 341 116.116 115.258 71.356 1.00 0.00 N ATOM 5204 CA GLN A 341 116.823 114.711 72.510 1.00 0.00 C ATOM 5205 C GLN A 341 117.839 115.700 73.028 1.00 0.00 C ATOM 5206 O GLN A 341 117.896 115.937 74.229 1.00 0.00 O ATOM 5207 CB GLN A 341 117.509 113.397 72.124 1.00 0.00 C ATOM 5208 CG GLN A 341 116.485 112.280 71.832 1.00 0.00 C ATOM 5209 CD GLN A 341 117.098 110.972 71.370 1.00 0.00 C ATOM 5210 OE1 GLN A 341 117.871 110.935 70.420 1.00 0.00 O ATOM 5211 NE2 GLN A 341 116.759 109.870 72.039 1.00 0.00 N ATOM 5212 H GLN A 341 116.494 115.078 70.439 1.00 0.00 H ATOM 5213 HA GLN A 341 116.092 114.462 73.279 1.00 0.00 H ATOM 5214 1HB GLN A 341 118.130 113.552 71.242 1.00 0.00 H ATOM 5215 2HB GLN A 341 118.165 113.077 72.932 1.00 0.00 H ATOM 5216 1HG GLN A 341 115.923 112.070 72.741 1.00 0.00 H ATOM 5217 2HG GLN A 341 115.812 112.621 71.044 1.00 0.00 H ATOM 5218 1HE2 GLN A 341 117.140 108.984 71.770 1.00 0.00 H ATOM 5219 2HE2 GLN A 341 116.121 109.908 72.821 1.00 0.00 H ATOM 5220 N ILE A 342 118.404 116.484 72.123 1.00 0.00 N ATOM 5221 CA ILE A 342 119.350 117.489 72.572 1.00 0.00 C ATOM 5222 C ILE A 342 118.658 118.590 73.330 1.00 0.00 C ATOM 5223 O ILE A 342 119.001 118.868 74.474 1.00 0.00 O ATOM 5224 CB ILE A 342 120.123 118.111 71.426 1.00 0.00 C ATOM 5225 CG1 ILE A 342 121.035 117.070 70.794 1.00 0.00 C ATOM 5226 CG2 ILE A 342 120.902 119.290 71.928 1.00 0.00 C ATOM 5227 CD1 ILE A 342 122.010 116.472 71.764 1.00 0.00 C ATOM 5228 H ILE A 342 118.495 116.124 71.180 1.00 0.00 H ATOM 5229 HA ILE A 342 120.070 117.014 73.236 1.00 0.00 H ATOM 5230 HB ILE A 342 119.428 118.435 70.661 1.00 0.00 H ATOM 5231 1HG1 ILE A 342 120.423 116.271 70.372 1.00 0.00 H ATOM 5232 2HG1 ILE A 342 121.577 117.524 69.997 1.00 0.00 H ATOM 5233 1HG2 ILE A 342 121.459 119.737 71.104 1.00 0.00 H ATOM 5234 2HG2 ILE A 342 120.219 120.025 72.344 1.00 0.00 H ATOM 5235 3HG2 ILE A 342 121.584 118.957 72.687 1.00 0.00 H ATOM 5236 1HD1 ILE A 342 122.623 115.746 71.255 1.00 0.00 H ATOM 5237 2HD1 ILE A 342 122.642 117.255 72.175 1.00 0.00 H ATOM 5238 3HD1 ILE A 342 121.468 115.985 72.572 1.00 0.00 H ATOM 5239 N PHE A 343 117.509 119.021 72.815 1.00 0.00 N ATOM 5240 CA PHE A 343 116.754 120.032 73.522 1.00 0.00 C ATOM 5241 C PHE A 343 116.306 119.509 74.873 1.00 0.00 C ATOM 5242 O PHE A 343 116.409 120.211 75.869 1.00 0.00 O ATOM 5243 CB PHE A 343 115.559 120.468 72.731 1.00 0.00 C ATOM 5244 CG PHE A 343 115.874 121.315 71.538 1.00 0.00 C ATOM 5245 CD1 PHE A 343 115.395 120.960 70.284 1.00 0.00 C ATOM 5246 CD2 PHE A 343 116.642 122.463 71.657 1.00 0.00 C ATOM 5247 CE1 PHE A 343 115.678 121.731 69.175 1.00 0.00 C ATOM 5248 CE2 PHE A 343 116.925 123.238 70.547 1.00 0.00 C ATOM 5249 CZ PHE A 343 116.443 122.872 69.304 1.00 0.00 C ATOM 5250 H PHE A 343 117.236 118.729 71.884 1.00 0.00 H ATOM 5251 HA PHE A 343 117.390 120.902 73.675 1.00 0.00 H ATOM 5252 1HB PHE A 343 115.017 119.588 72.382 1.00 0.00 H ATOM 5253 2HB PHE A 343 114.906 121.029 73.384 1.00 0.00 H ATOM 5254 HD1 PHE A 343 114.789 120.058 70.181 1.00 0.00 H ATOM 5255 HD2 PHE A 343 117.023 122.752 72.637 1.00 0.00 H ATOM 5256 HE1 PHE A 343 115.296 121.439 68.197 1.00 0.00 H ATOM 5257 HE2 PHE A 343 117.530 124.139 70.651 1.00 0.00 H ATOM 5258 HZ PHE A 343 116.667 123.481 68.429 1.00 0.00 H ATOM 5259 N THR A 344 115.873 118.248 74.922 1.00 0.00 N ATOM 5260 CA THR A 344 115.376 117.696 76.170 1.00 0.00 C ATOM 5261 C THR A 344 116.523 117.637 77.186 1.00 0.00 C ATOM 5262 O THR A 344 116.304 117.845 78.373 1.00 0.00 O ATOM 5263 CB THR A 344 114.772 116.296 75.974 1.00 0.00 C ATOM 5264 OG1 THR A 344 113.676 116.372 75.053 1.00 0.00 O ATOM 5265 CG2 THR A 344 114.277 115.740 77.317 1.00 0.00 C ATOM 5266 H THR A 344 115.680 117.751 74.059 1.00 0.00 H ATOM 5267 HA THR A 344 114.587 118.343 76.552 1.00 0.00 H ATOM 5268 HB THR A 344 115.523 115.641 75.568 1.00 0.00 H ATOM 5269 HG1 THR A 344 114.008 116.583 74.176 1.00 0.00 H ATOM 5270 1HG2 THR A 344 113.851 114.747 77.168 1.00 0.00 H ATOM 5271 2HG2 THR A 344 115.111 115.673 78.016 1.00 0.00 H ATOM 5272 3HG2 THR A 344 113.520 116.397 77.724 1.00 0.00 H ATOM 5273 N ILE A 345 117.719 117.218 76.741 1.00 0.00 N ATOM 5274 CA ILE A 345 118.877 117.157 77.636 1.00 0.00 C ATOM 5275 C ILE A 345 119.169 118.516 78.248 1.00 0.00 C ATOM 5276 O ILE A 345 119.342 118.637 79.457 1.00 0.00 O ATOM 5277 CB ILE A 345 120.168 116.652 76.920 1.00 0.00 C ATOM 5278 CG1 ILE A 345 120.047 115.190 76.571 1.00 0.00 C ATOM 5279 CG2 ILE A 345 121.402 116.898 77.814 1.00 0.00 C ATOM 5280 CD1 ILE A 345 121.152 114.670 75.656 1.00 0.00 C ATOM 5281 H ILE A 345 117.866 117.127 75.746 1.00 0.00 H ATOM 5282 HA ILE A 345 118.655 116.451 78.437 1.00 0.00 H ATOM 5283 HB ILE A 345 120.294 117.188 75.980 1.00 0.00 H ATOM 5284 1HG1 ILE A 345 120.059 114.609 77.492 1.00 0.00 H ATOM 5285 2HG1 ILE A 345 119.108 115.028 76.089 1.00 0.00 H ATOM 5286 1HG2 ILE A 345 122.300 116.541 77.306 1.00 0.00 H ATOM 5287 2HG2 ILE A 345 121.501 117.963 78.015 1.00 0.00 H ATOM 5288 3HG2 ILE A 345 121.283 116.362 78.757 1.00 0.00 H ATOM 5289 1HD1 ILE A 345 120.989 113.609 75.455 1.00 0.00 H ATOM 5290 2HD1 ILE A 345 121.137 115.223 74.718 1.00 0.00 H ATOM 5291 3HD1 ILE A 345 122.121 114.801 76.141 1.00 0.00 H ATOM 5292 N LEU A 346 119.098 119.552 77.415 1.00 0.00 N ATOM 5293 CA LEU A 346 119.366 120.918 77.840 1.00 0.00 C ATOM 5294 C LEU A 346 118.292 121.441 78.784 1.00 0.00 C ATOM 5295 O LEU A 346 118.593 121.973 79.854 1.00 0.00 O ATOM 5296 CB LEU A 346 119.460 121.803 76.592 1.00 0.00 C ATOM 5297 CG LEU A 346 120.646 121.544 75.680 1.00 0.00 C ATOM 5298 CD1 LEU A 346 120.468 122.295 74.403 1.00 0.00 C ATOM 5299 CD2 LEU A 346 121.892 121.954 76.383 1.00 0.00 C ATOM 5300 H LEU A 346 119.092 119.360 76.422 1.00 0.00 H ATOM 5301 HA LEU A 346 120.318 120.934 78.370 1.00 0.00 H ATOM 5302 1HB LEU A 346 118.556 121.669 76.004 1.00 0.00 H ATOM 5303 2HB LEU A 346 119.510 122.846 76.910 1.00 0.00 H ATOM 5304 HG LEU A 346 120.698 120.485 75.432 1.00 0.00 H ATOM 5305 1HD1 LEU A 346 121.320 122.106 73.752 1.00 0.00 H ATOM 5306 2HD1 LEU A 346 119.556 121.968 73.911 1.00 0.00 H ATOM 5307 3HD1 LEU A 346 120.404 123.345 74.618 1.00 0.00 H ATOM 5308 1HD2 LEU A 346 122.746 121.775 75.747 1.00 0.00 H ATOM 5309 2HD2 LEU A 346 121.837 123.015 76.625 1.00 0.00 H ATOM 5310 3HD2 LEU A 346 121.997 121.378 77.298 1.00 0.00 H ATOM 5311 N VAL A 347 117.043 121.202 78.410 1.00 0.00 N ATOM 5312 CA VAL A 347 115.879 121.642 79.163 1.00 0.00 C ATOM 5313 C VAL A 347 115.690 120.982 80.505 1.00 0.00 C ATOM 5314 O VAL A 347 115.535 121.670 81.510 1.00 0.00 O ATOM 5315 CB VAL A 347 114.593 121.407 78.347 1.00 0.00 C ATOM 5316 CG1 VAL A 347 113.382 121.584 79.252 1.00 0.00 C ATOM 5317 CG2 VAL A 347 114.547 122.371 77.161 1.00 0.00 C ATOM 5318 H VAL A 347 116.886 120.604 77.611 1.00 0.00 H ATOM 5319 HA VAL A 347 115.991 122.710 79.350 1.00 0.00 H ATOM 5320 HB VAL A 347 114.578 120.379 77.978 1.00 0.00 H ATOM 5321 1HG1 VAL A 347 112.497 121.422 78.686 1.00 0.00 H ATOM 5322 2HG1 VAL A 347 113.425 120.867 80.069 1.00 0.00 H ATOM 5323 3HG1 VAL A 347 113.374 122.594 79.657 1.00 0.00 H ATOM 5324 1HG2 VAL A 347 113.635 122.200 76.588 1.00 0.00 H ATOM 5325 2HG2 VAL A 347 114.560 123.398 77.525 1.00 0.00 H ATOM 5326 3HG2 VAL A 347 115.404 122.210 76.523 1.00 0.00 H ATOM 5327 N THR A 348 115.776 119.657 80.539 1.00 0.00 N ATOM 5328 CA THR A 348 115.519 118.929 81.765 1.00 0.00 C ATOM 5329 C THR A 348 116.724 118.899 82.691 1.00 0.00 C ATOM 5330 O THR A 348 116.607 118.436 83.827 1.00 0.00 O ATOM 5331 CB THR A 348 115.075 117.479 81.468 1.00 0.00 C ATOM 5332 OG1 THR A 348 116.109 116.794 80.754 1.00 0.00 O ATOM 5333 CG2 THR A 348 113.779 117.477 80.623 1.00 0.00 C ATOM 5334 H THR A 348 115.964 119.142 79.692 1.00 0.00 H ATOM 5335 HA THR A 348 114.713 119.431 82.293 1.00 0.00 H ATOM 5336 HB THR A 348 114.893 116.959 82.409 1.00 0.00 H ATOM 5337 HG1 THR A 348 116.280 117.248 79.924 1.00 0.00 H ATOM 5338 1HG2 THR A 348 113.475 116.448 80.422 1.00 0.00 H ATOM 5339 2HG2 THR A 348 112.984 117.988 81.169 1.00 0.00 H ATOM 5340 3HG2 THR A 348 113.954 117.991 79.680 1.00 0.00 H ATOM 5341 N ALA A 349 117.910 119.201 82.153 1.00 0.00 N ATOM 5342 CA ALA A 349 119.069 119.347 83.018 1.00 0.00 C ATOM 5343 C ALA A 349 118.866 120.666 83.741 1.00 0.00 C ATOM 5344 O ALA A 349 118.902 120.729 84.966 1.00 0.00 O ATOM 5345 CB ALA A 349 120.362 119.382 82.214 1.00 0.00 C ATOM 5346 H ALA A 349 117.947 119.576 81.215 1.00 0.00 H ATOM 5347 HA ALA A 349 119.167 118.525 83.714 1.00 0.00 H ATOM 5348 1HB ALA A 349 121.194 119.646 82.871 1.00 0.00 H ATOM 5349 2HB ALA A 349 120.546 118.402 81.774 1.00 0.00 H ATOM 5350 3HB ALA A 349 120.277 120.126 81.420 1.00 0.00 H ATOM 5351 N THR A 350 118.563 121.708 82.965 1.00 0.00 N ATOM 5352 CA THR A 350 118.434 123.060 83.490 1.00 0.00 C ATOM 5353 C THR A 350 117.295 123.160 84.484 1.00 0.00 C ATOM 5354 O THR A 350 117.498 123.303 85.690 1.00 0.00 O ATOM 5355 CB THR A 350 118.215 124.059 82.346 1.00 0.00 C ATOM 5356 OG1 THR A 350 119.361 124.023 81.454 1.00 0.00 O ATOM 5357 CG2 THR A 350 118.041 125.470 82.898 1.00 0.00 C ATOM 5358 H THR A 350 118.569 121.586 81.960 1.00 0.00 H ATOM 5359 HA THR A 350 119.357 123.318 84.007 1.00 0.00 H ATOM 5360 HB THR A 350 117.323 123.780 81.787 1.00 0.00 H ATOM 5361 HG1 THR A 350 119.311 123.239 80.901 1.00 0.00 H ATOM 5362 1HG2 THR A 350 117.888 126.163 82.094 1.00 0.00 H ATOM 5363 2HG2 THR A 350 117.179 125.496 83.563 1.00 0.00 H ATOM 5364 3HG2 THR A 350 118.902 125.754 83.436 1.00 0.00 H ATOM 5365 N ALA A 351 116.183 122.573 84.074 1.00 0.00 N ATOM 5366 CA ALA A 351 114.950 122.588 84.832 1.00 0.00 C ATOM 5367 C ALA A 351 115.050 121.816 86.140 1.00 0.00 C ATOM 5368 O ALA A 351 114.199 121.989 87.014 1.00 0.00 O ATOM 5369 CB ALA A 351 113.818 122.035 83.979 1.00 0.00 C ATOM 5370 H ALA A 351 116.122 122.294 83.106 1.00 0.00 H ATOM 5371 HA ALA A 351 114.730 123.623 85.095 1.00 0.00 H ATOM 5372 1HB ALA A 351 112.885 122.071 84.541 1.00 0.00 H ATOM 5373 2HB ALA A 351 113.717 122.633 83.073 1.00 0.00 H ATOM 5374 3HB ALA A 351 114.039 121.009 83.712 1.00 0.00 H ATOM 5375 N SER A 352 115.960 120.842 86.211 1.00 0.00 N ATOM 5376 CA SER A 352 116.135 120.091 87.436 1.00 0.00 C ATOM 5377 C SER A 352 117.318 120.517 88.304 1.00 0.00 C ATOM 5378 O SER A 352 117.448 120.024 89.425 1.00 0.00 O ATOM 5379 CB SER A 352 116.275 118.638 87.105 1.00 0.00 C ATOM 5380 OG SER A 352 117.441 118.398 86.367 1.00 0.00 O ATOM 5381 H SER A 352 116.685 120.777 85.509 1.00 0.00 H ATOM 5382 HA SER A 352 115.252 120.252 88.057 1.00 0.00 H ATOM 5383 1HB SER A 352 116.294 118.093 88.027 1.00 0.00 H ATOM 5384 2HB SER A 352 115.412 118.301 86.532 1.00 0.00 H ATOM 5385 HG SER A 352 117.177 118.443 85.444 1.00 0.00 H ATOM 5386 N SER A 353 118.265 121.278 87.738 1.00 0.00 N ATOM 5387 CA SER A 353 119.446 121.664 88.518 1.00 0.00 C ATOM 5388 C SER A 353 119.057 122.508 89.725 1.00 0.00 C ATOM 5389 O SER A 353 119.749 122.536 90.740 1.00 0.00 O ATOM 5390 CB SER A 353 120.415 122.431 87.638 1.00 0.00 C ATOM 5391 OG SER A 353 119.862 123.649 87.228 1.00 0.00 O ATOM 5392 H SER A 353 117.991 121.887 86.976 1.00 0.00 H ATOM 5393 HA SER A 353 119.963 120.757 88.838 1.00 0.00 H ATOM 5394 1HB SER A 353 121.336 122.614 88.182 1.00 0.00 H ATOM 5395 2HB SER A 353 120.668 121.829 86.762 1.00 0.00 H ATOM 5396 HG SER A 353 119.051 123.429 86.762 1.00 0.00 H ATOM 5397 N VAL A 354 117.900 123.143 89.622 1.00 0.00 N ATOM 5398 CA VAL A 354 117.318 123.938 90.684 1.00 0.00 C ATOM 5399 C VAL A 354 116.820 123.078 91.840 1.00 0.00 C ATOM 5400 O VAL A 354 116.644 123.569 92.954 1.00 0.00 O ATOM 5401 CB VAL A 354 116.171 124.782 90.092 1.00 0.00 C ATOM 5402 CG1 VAL A 354 116.699 125.682 88.979 1.00 0.00 C ATOM 5403 CG2 VAL A 354 115.085 123.857 89.583 1.00 0.00 C ATOM 5404 H VAL A 354 117.441 123.151 88.722 1.00 0.00 H ATOM 5405 HA VAL A 354 118.093 124.596 91.081 1.00 0.00 H ATOM 5406 HB VAL A 354 115.761 125.437 90.862 1.00 0.00 H ATOM 5407 1HG1 VAL A 354 115.881 126.271 88.569 1.00 0.00 H ATOM 5408 2HG1 VAL A 354 117.451 126.343 89.365 1.00 0.00 H ATOM 5409 3HG1 VAL A 354 117.133 125.064 88.192 1.00 0.00 H ATOM 5410 1HG2 VAL A 354 114.270 124.445 89.163 1.00 0.00 H ATOM 5411 2HG2 VAL A 354 115.508 123.216 88.818 1.00 0.00 H ATOM 5412 3HG2 VAL A 354 114.700 123.250 90.396 1.00 0.00 H ATOM 5413 N GLY A 355 116.597 121.789 91.575 1.00 0.00 N ATOM 5414 CA GLY A 355 116.238 120.841 92.616 1.00 0.00 C ATOM 5415 C GLY A 355 117.353 119.879 93.010 1.00 0.00 C ATOM 5416 O GLY A 355 117.390 119.445 94.160 1.00 0.00 O ATOM 5417 H GLY A 355 116.692 121.460 90.625 1.00 0.00 H ATOM 5418 1HA GLY A 355 115.933 121.389 93.506 1.00 0.00 H ATOM 5419 2HA GLY A 355 115.384 120.255 92.280 1.00 0.00 H ATOM 5420 N ALA A 356 118.407 119.810 92.184 1.00 0.00 N ATOM 5421 CA ALA A 356 119.565 118.953 92.476 1.00 0.00 C ATOM 5422 C ALA A 356 120.252 119.276 93.808 1.00 0.00 C ATOM 5423 O ALA A 356 120.664 118.371 94.529 1.00 0.00 O ATOM 5424 CB ALA A 356 120.575 119.056 91.337 1.00 0.00 C ATOM 5425 H ALA A 356 118.212 119.935 91.199 1.00 0.00 H ATOM 5426 HA ALA A 356 119.213 117.924 92.553 1.00 0.00 H ATOM 5427 1HB ALA A 356 121.425 118.404 91.544 1.00 0.00 H ATOM 5428 2HB ALA A 356 120.107 118.752 90.401 1.00 0.00 H ATOM 5429 3HB ALA A 356 120.917 120.083 91.253 1.00 0.00 H ATOM 5430 N ALA A 357 120.188 120.538 94.228 1.00 0.00 N ATOM 5431 CA ALA A 357 120.733 120.994 95.504 1.00 0.00 C ATOM 5432 C ALA A 357 120.160 120.291 96.737 1.00 0.00 C ATOM 5433 O ALA A 357 120.846 120.179 97.754 1.00 0.00 O ATOM 5434 CB ALA A 357 120.518 122.499 95.638 1.00 0.00 C ATOM 5435 H ALA A 357 119.862 121.237 93.575 1.00 0.00 H ATOM 5436 HA ALA A 357 121.801 120.778 95.506 1.00 0.00 H ATOM 5437 1HB ALA A 357 120.945 122.846 96.578 1.00 0.00 H ATOM 5438 2HB ALA A 357 120.999 123.017 94.814 1.00 0.00 H ATOM 5439 3HB ALA A 357 119.449 122.714 95.623 1.00 0.00 H ATOM 5440 N GLY A 358 118.924 119.809 96.656 1.00 0.00 N ATOM 5441 CA GLY A 358 118.304 119.117 97.782 1.00 0.00 C ATOM 5442 C GLY A 358 118.460 117.598 97.749 1.00 0.00 C ATOM 5443 O GLY A 358 117.941 116.899 98.619 1.00 0.00 O ATOM 5444 H GLY A 358 118.388 119.964 95.816 1.00 0.00 H ATOM 5445 1HA GLY A 358 118.742 119.486 98.710 1.00 0.00 H ATOM 5446 2HA GLY A 358 117.242 119.354 97.802 1.00 0.00 H ATOM 5447 N VAL A 359 119.130 117.090 96.726 1.00 0.00 N ATOM 5448 CA VAL A 359 119.299 115.659 96.529 1.00 0.00 C ATOM 5449 C VAL A 359 120.727 115.384 97.072 1.00 0.00 C ATOM 5450 O VAL A 359 121.749 115.515 96.395 1.00 0.00 O ATOM 5451 CB VAL A 359 119.153 115.344 95.030 1.00 0.00 C ATOM 5452 CG1 VAL A 359 119.311 113.881 94.759 1.00 0.00 C ATOM 5453 CG2 VAL A 359 117.815 115.828 94.544 1.00 0.00 C ATOM 5454 H VAL A 359 119.562 117.717 96.061 1.00 0.00 H ATOM 5455 HA VAL A 359 118.542 115.131 97.101 1.00 0.00 H ATOM 5456 HB VAL A 359 119.926 115.837 94.496 1.00 0.00 H ATOM 5457 1HG1 VAL A 359 119.202 113.701 93.696 1.00 0.00 H ATOM 5458 2HG1 VAL A 359 120.247 113.567 95.067 1.00 0.00 H ATOM 5459 3HG1 VAL A 359 118.548 113.329 95.302 1.00 0.00 H ATOM 5460 1HG2 VAL A 359 117.711 115.606 93.482 1.00 0.00 H ATOM 5461 2HG2 VAL A 359 117.033 115.327 95.096 1.00 0.00 H ATOM 5462 3HG2 VAL A 359 117.740 116.906 94.700 1.00 0.00 H ATOM 5463 N PRO A 360 120.839 114.304 97.873 1.00 0.00 N ATOM 5464 CA PRO A 360 122.120 113.737 98.354 1.00 0.00 C ATOM 5465 C PRO A 360 123.116 113.251 97.298 1.00 0.00 C ATOM 5466 O PRO A 360 124.312 113.152 97.571 1.00 0.00 O ATOM 5467 CB PRO A 360 121.633 112.558 99.207 1.00 0.00 C ATOM 5468 CG PRO A 360 120.353 113.103 99.837 1.00 0.00 C ATOM 5469 CD PRO A 360 119.714 113.974 98.797 1.00 0.00 C ATOM 5470 HA PRO A 360 122.623 114.505 98.960 1.00 0.00 H ATOM 5471 1HB PRO A 360 121.469 111.679 98.570 1.00 0.00 H ATOM 5472 2HB PRO A 360 122.397 112.279 99.946 1.00 0.00 H ATOM 5473 1HG PRO A 360 119.694 112.268 100.134 1.00 0.00 H ATOM 5474 2HG PRO A 360 120.590 113.663 100.751 1.00 0.00 H ATOM 5475 1HD PRO A 360 118.937 113.395 98.277 1.00 0.00 H ATOM 5476 2HD PRO A 360 119.283 114.869 99.270 1.00 0.00 H ATOM 5477 N ALA A 361 122.636 112.954 96.107 1.00 0.00 N ATOM 5478 CA ALA A 361 123.463 112.534 94.989 1.00 0.00 C ATOM 5479 C ALA A 361 122.910 113.144 93.720 1.00 0.00 C ATOM 5480 O ALA A 361 122.765 112.459 92.709 1.00 0.00 O ATOM 5481 CB ALA A 361 123.505 111.036 94.896 1.00 0.00 C ATOM 5482 H ALA A 361 121.642 113.005 95.979 1.00 0.00 H ATOM 5483 HA ALA A 361 124.482 112.894 95.136 1.00 0.00 H ATOM 5484 1HB ALA A 361 124.107 110.739 94.037 1.00 0.00 H ATOM 5485 2HB ALA A 361 123.947 110.637 95.808 1.00 0.00 H ATOM 5486 3HB ALA A 361 122.489 110.663 94.780 1.00 0.00 H ATOM 5487 N GLY A 362 122.580 114.430 93.805 1.00 0.00 N ATOM 5488 CA GLY A 362 121.959 115.180 92.723 1.00 0.00 C ATOM 5489 C GLY A 362 122.666 115.113 91.386 1.00 0.00 C ATOM 5490 O GLY A 362 122.030 114.867 90.374 1.00 0.00 O ATOM 5491 H GLY A 362 122.684 114.896 94.695 1.00 0.00 H ATOM 5492 1HA GLY A 362 120.943 114.815 92.577 1.00 0.00 H ATOM 5493 2HA GLY A 362 121.897 116.227 93.009 1.00 0.00 H ATOM 5494 N GLY A 363 123.987 115.051 91.380 1.00 0.00 N ATOM 5495 CA GLY A 363 124.664 114.990 90.093 1.00 0.00 C ATOM 5496 C GLY A 363 124.272 113.728 89.329 1.00 0.00 C ATOM 5497 O GLY A 363 123.680 113.806 88.252 1.00 0.00 O ATOM 5498 H GLY A 363 124.515 115.172 92.232 1.00 0.00 H ATOM 5499 1HA GLY A 363 124.408 115.871 89.504 1.00 0.00 H ATOM 5500 2HA GLY A 363 125.742 115.009 90.245 1.00 0.00 H ATOM 5501 N VAL A 364 124.568 112.575 89.919 1.00 0.00 N ATOM 5502 CA VAL A 364 124.325 111.295 89.276 1.00 0.00 C ATOM 5503 C VAL A 364 122.846 110.931 89.200 1.00 0.00 C ATOM 5504 O VAL A 364 122.378 110.531 88.140 1.00 0.00 O ATOM 5505 CB VAL A 364 125.080 110.177 90.004 1.00 0.00 C ATOM 5506 CG1 VAL A 364 124.669 108.824 89.448 1.00 0.00 C ATOM 5507 CG2 VAL A 364 126.573 110.425 89.846 1.00 0.00 C ATOM 5508 H VAL A 364 125.015 112.591 90.824 1.00 0.00 H ATOM 5509 HA VAL A 364 124.690 111.358 88.250 1.00 0.00 H ATOM 5510 HB VAL A 364 124.813 110.181 91.063 1.00 0.00 H ATOM 5511 1HG1 VAL A 364 125.209 108.034 89.970 1.00 0.00 H ATOM 5512 2HG1 VAL A 364 123.597 108.681 89.588 1.00 0.00 H ATOM 5513 3HG1 VAL A 364 124.906 108.786 88.390 1.00 0.00 H ATOM 5514 1HG2 VAL A 364 127.123 109.652 90.351 1.00 0.00 H ATOM 5515 2HG2 VAL A 364 126.835 110.422 88.786 1.00 0.00 H ATOM 5516 3HG2 VAL A 364 126.830 111.393 90.279 1.00 0.00 H ATOM 5517 N LEU A 365 122.074 111.249 90.252 1.00 0.00 N ATOM 5518 CA LEU A 365 120.644 110.932 90.250 1.00 0.00 C ATOM 5519 C LEU A 365 119.959 111.747 89.156 1.00 0.00 C ATOM 5520 O LEU A 365 119.087 111.241 88.452 1.00 0.00 O ATOM 5521 CB LEU A 365 119.984 111.231 91.611 1.00 0.00 C ATOM 5522 CG LEU A 365 118.495 110.746 91.748 1.00 0.00 C ATOM 5523 CD1 LEU A 365 118.169 110.448 93.224 1.00 0.00 C ATOM 5524 CD2 LEU A 365 117.567 111.817 91.193 1.00 0.00 C ATOM 5525 H LEU A 365 122.509 111.506 91.125 1.00 0.00 H ATOM 5526 HA LEU A 365 120.520 109.864 90.071 1.00 0.00 H ATOM 5527 1HB LEU A 365 120.570 110.751 92.395 1.00 0.00 H ATOM 5528 2HB LEU A 365 120.007 112.307 91.779 1.00 0.00 H ATOM 5529 HG LEU A 365 118.357 109.819 91.190 1.00 0.00 H ATOM 5530 1HD1 LEU A 365 117.133 110.112 93.308 1.00 0.00 H ATOM 5531 2HD1 LEU A 365 118.834 109.667 93.594 1.00 0.00 H ATOM 5532 3HD1 LEU A 365 118.301 111.334 93.813 1.00 0.00 H ATOM 5533 1HD2 LEU A 365 116.534 111.485 91.285 1.00 0.00 H ATOM 5534 2HD2 LEU A 365 117.702 112.743 91.753 1.00 0.00 H ATOM 5535 3HD2 LEU A 365 117.799 111.991 90.146 1.00 0.00 H ATOM 5536 N THR A 366 120.306 113.037 89.062 1.00 0.00 N ATOM 5537 CA THR A 366 119.738 113.890 88.034 1.00 0.00 C ATOM 5538 C THR A 366 120.110 113.387 86.658 1.00 0.00 C ATOM 5539 O THR A 366 119.247 113.311 85.792 1.00 0.00 O ATOM 5540 CB THR A 366 120.174 115.342 88.158 1.00 0.00 C ATOM 5541 OG1 THR A 366 119.821 115.842 89.457 1.00 0.00 O ATOM 5542 CG2 THR A 366 119.504 116.135 87.108 1.00 0.00 C ATOM 5543 H THR A 366 121.034 113.406 89.652 1.00 0.00 H ATOM 5544 HA THR A 366 118.660 113.872 88.128 1.00 0.00 H ATOM 5545 HB THR A 366 121.255 115.408 88.042 1.00 0.00 H ATOM 5546 HG1 THR A 366 120.377 115.426 90.121 1.00 0.00 H ATOM 5547 1HG2 THR A 366 119.809 117.173 87.189 1.00 0.00 H ATOM 5548 2HG2 THR A 366 119.781 115.750 86.128 1.00 0.00 H ATOM 5549 3HG2 THR A 366 118.430 116.058 87.241 1.00 0.00 H ATOM 5550 N ILE A 367 121.312 112.849 86.501 1.00 0.00 N ATOM 5551 CA ILE A 367 121.628 112.291 85.204 1.00 0.00 C ATOM 5552 C ILE A 367 120.679 111.146 84.910 1.00 0.00 C ATOM 5553 O ILE A 367 120.080 111.109 83.850 1.00 0.00 O ATOM 5554 CB ILE A 367 123.059 111.781 85.060 1.00 0.00 C ATOM 5555 CG1 ILE A 367 123.984 112.912 85.108 1.00 0.00 C ATOM 5556 CG2 ILE A 367 123.197 111.007 83.775 1.00 0.00 C ATOM 5557 CD1 ILE A 367 125.376 112.514 85.309 1.00 0.00 C ATOM 5558 H ILE A 367 122.072 113.142 87.107 1.00 0.00 H ATOM 5559 HA ILE A 367 121.499 113.063 84.453 1.00 0.00 H ATOM 5560 HB ILE A 367 123.302 111.130 85.898 1.00 0.00 H ATOM 5561 1HG1 ILE A 367 123.906 113.468 84.174 1.00 0.00 H ATOM 5562 2HG1 ILE A 367 123.690 113.573 85.916 1.00 0.00 H ATOM 5563 1HG2 ILE A 367 124.221 110.645 83.674 1.00 0.00 H ATOM 5564 2HG2 ILE A 367 122.519 110.172 83.791 1.00 0.00 H ATOM 5565 3HG2 ILE A 367 122.959 111.656 82.931 1.00 0.00 H ATOM 5566 1HD1 ILE A 367 125.981 113.395 85.333 1.00 0.00 H ATOM 5567 2HD1 ILE A 367 125.466 111.975 86.254 1.00 0.00 H ATOM 5568 3HD1 ILE A 367 125.692 111.869 84.494 1.00 0.00 H ATOM 5569 N ALA A 368 120.385 110.325 85.927 1.00 0.00 N ATOM 5570 CA ALA A 368 119.471 109.202 85.741 1.00 0.00 C ATOM 5571 C ALA A 368 118.110 109.754 85.270 1.00 0.00 C ATOM 5572 O ALA A 368 117.531 109.229 84.325 1.00 0.00 O ATOM 5573 CB ALA A 368 119.309 108.400 87.030 1.00 0.00 C ATOM 5574 H ALA A 368 120.965 110.353 86.751 1.00 0.00 H ATOM 5575 HA ALA A 368 119.861 108.527 84.983 1.00 0.00 H ATOM 5576 1HB ALA A 368 118.587 107.600 86.871 1.00 0.00 H ATOM 5577 2HB ALA A 368 120.265 107.971 87.321 1.00 0.00 H ATOM 5578 3HB ALA A 368 118.960 109.038 87.818 1.00 0.00 H ATOM 5579 N ILE A 369 117.745 110.954 85.766 1.00 0.00 N ATOM 5580 CA ILE A 369 116.479 111.588 85.367 1.00 0.00 C ATOM 5581 C ILE A 369 116.523 111.950 83.896 1.00 0.00 C ATOM 5582 O ILE A 369 115.575 111.703 83.159 1.00 0.00 O ATOM 5583 CB ILE A 369 116.171 112.856 86.187 1.00 0.00 C ATOM 5584 CG1 ILE A 369 115.892 112.474 87.600 1.00 0.00 C ATOM 5585 CG2 ILE A 369 115.010 113.594 85.578 1.00 0.00 C ATOM 5586 CD1 ILE A 369 115.787 113.633 88.543 1.00 0.00 C ATOM 5587 H ILE A 369 118.172 111.252 86.634 1.00 0.00 H ATOM 5588 HA ILE A 369 115.665 110.888 85.540 1.00 0.00 H ATOM 5589 HB ILE A 369 117.027 113.503 86.200 1.00 0.00 H ATOM 5590 1HG1 ILE A 369 114.983 111.934 87.624 1.00 0.00 H ATOM 5591 2HG1 ILE A 369 116.689 111.819 87.950 1.00 0.00 H ATOM 5592 1HG2 ILE A 369 114.798 114.488 86.164 1.00 0.00 H ATOM 5593 2HG2 ILE A 369 115.259 113.880 84.558 1.00 0.00 H ATOM 5594 3HG2 ILE A 369 114.131 112.947 85.573 1.00 0.00 H ATOM 5595 1HD1 ILE A 369 115.585 113.264 89.543 1.00 0.00 H ATOM 5596 2HD1 ILE A 369 116.715 114.186 88.545 1.00 0.00 H ATOM 5597 3HD1 ILE A 369 114.985 114.281 88.229 1.00 0.00 H ATOM 5598 N ILE A 370 117.659 112.481 83.473 1.00 0.00 N ATOM 5599 CA ILE A 370 117.876 112.903 82.099 1.00 0.00 C ATOM 5600 C ILE A 370 117.876 111.694 81.180 1.00 0.00 C ATOM 5601 O ILE A 370 117.170 111.667 80.183 1.00 0.00 O ATOM 5602 CB ILE A 370 119.204 113.670 81.959 1.00 0.00 C ATOM 5603 CG1 ILE A 370 119.103 114.997 82.744 1.00 0.00 C ATOM 5604 CG2 ILE A 370 119.526 113.917 80.467 1.00 0.00 C ATOM 5605 CD1 ILE A 370 120.422 115.697 82.940 1.00 0.00 C ATOM 5606 H ILE A 370 118.356 112.717 84.166 1.00 0.00 H ATOM 5607 HA ILE A 370 117.065 113.570 81.805 1.00 0.00 H ATOM 5608 HB ILE A 370 120.010 113.093 82.401 1.00 0.00 H ATOM 5609 1HG1 ILE A 370 118.428 115.669 82.211 1.00 0.00 H ATOM 5610 2HG1 ILE A 370 118.671 114.790 83.726 1.00 0.00 H ATOM 5611 1HG2 ILE A 370 120.468 114.461 80.380 1.00 0.00 H ATOM 5612 2HG2 ILE A 370 119.612 112.961 79.947 1.00 0.00 H ATOM 5613 3HG2 ILE A 370 118.726 114.506 80.012 1.00 0.00 H ATOM 5614 1HD1 ILE A 370 120.262 116.613 83.497 1.00 0.00 H ATOM 5615 2HD1 ILE A 370 121.102 115.056 83.491 1.00 0.00 H ATOM 5616 3HD1 ILE A 370 120.857 115.932 81.970 1.00 0.00 H ATOM 5617 N LEU A 371 118.534 110.624 81.605 1.00 0.00 N ATOM 5618 CA LEU A 371 118.660 109.444 80.776 1.00 0.00 C ATOM 5619 C LEU A 371 117.259 108.896 80.542 1.00 0.00 C ATOM 5620 O LEU A 371 116.965 108.263 79.528 1.00 0.00 O ATOM 5621 CB LEU A 371 119.550 108.407 81.466 1.00 0.00 C ATOM 5622 CG LEU A 371 120.967 108.852 81.695 1.00 0.00 C ATOM 5623 CD1 LEU A 371 121.701 107.773 82.452 1.00 0.00 C ATOM 5624 CD2 LEU A 371 121.623 109.135 80.390 1.00 0.00 C ATOM 5625 H LEU A 371 119.107 110.705 82.426 1.00 0.00 H ATOM 5626 HA LEU A 371 119.120 109.716 79.827 1.00 0.00 H ATOM 5627 1HB LEU A 371 119.113 108.157 82.430 1.00 0.00 H ATOM 5628 2HB LEU A 371 119.569 107.502 80.856 1.00 0.00 H ATOM 5629 HG LEU A 371 120.974 109.741 82.293 1.00 0.00 H ATOM 5630 1HD1 LEU A 371 122.724 108.083 82.622 1.00 0.00 H ATOM 5631 2HD1 LEU A 371 121.216 107.602 83.404 1.00 0.00 H ATOM 5632 3HD1 LEU A 371 121.692 106.862 81.873 1.00 0.00 H ATOM 5633 1HD2 LEU A 371 122.629 109.452 80.555 1.00 0.00 H ATOM 5634 2HD2 LEU A 371 121.622 108.240 79.788 1.00 0.00 H ATOM 5635 3HD2 LEU A 371 121.075 109.919 79.879 1.00 0.00 H ATOM 5636 N GLU A 372 116.422 108.993 81.593 1.00 0.00 N ATOM 5637 CA GLU A 372 115.042 108.545 81.523 1.00 0.00 C ATOM 5638 C GLU A 372 114.261 109.390 80.518 1.00 0.00 C ATOM 5639 O GLU A 372 113.986 108.973 79.395 1.00 0.00 O ATOM 5640 CB GLU A 372 114.377 108.622 82.910 1.00 0.00 C ATOM 5641 CG GLU A 372 112.927 108.152 82.956 1.00 0.00 C ATOM 5642 CD GLU A 372 112.788 106.657 82.793 1.00 0.00 C ATOM 5643 OE1 GLU A 372 113.781 105.975 82.864 1.00 0.00 O ATOM 5644 OE2 GLU A 372 111.688 106.199 82.599 1.00 0.00 O ATOM 5645 H GLU A 372 116.800 109.224 82.500 1.00 0.00 H ATOM 5646 HA GLU A 372 115.029 107.507 81.190 1.00 0.00 H ATOM 5647 1HB GLU A 372 114.942 108.016 83.619 1.00 0.00 H ATOM 5648 2HB GLU A 372 114.398 109.643 83.271 1.00 0.00 H ATOM 5649 1HG GLU A 372 112.489 108.444 83.913 1.00 0.00 H ATOM 5650 2HG GLU A 372 112.368 108.653 82.164 1.00 0.00 H ATOM 5651 N ALA A 373 114.597 110.691 80.576 1.00 0.00 N ATOM 5652 CA ALA A 373 113.946 111.707 79.749 1.00 0.00 C ATOM 5653 C ALA A 373 114.201 111.464 78.278 1.00 0.00 C ATOM 5654 O ALA A 373 113.301 111.584 77.446 1.00 0.00 O ATOM 5655 CB ALA A 373 114.410 113.114 80.144 1.00 0.00 C ATOM 5656 H ALA A 373 115.095 111.013 81.392 1.00 0.00 H ATOM 5657 HA ALA A 373 112.871 111.637 79.910 1.00 0.00 H ATOM 5658 1HB ALA A 373 113.895 113.851 79.528 1.00 0.00 H ATOM 5659 2HB ALA A 373 114.187 113.302 81.181 1.00 0.00 H ATOM 5660 3HB ALA A 373 115.466 113.214 79.999 1.00 0.00 H ATOM 5661 N ILE A 374 115.395 110.984 77.988 1.00 0.00 N ATOM 5662 CA ILE A 374 115.872 110.823 76.637 1.00 0.00 C ATOM 5663 C ILE A 374 115.591 109.440 76.085 1.00 0.00 C ATOM 5664 O ILE A 374 115.453 109.254 74.873 1.00 0.00 O ATOM 5665 CB ILE A 374 117.372 111.106 76.573 1.00 0.00 C ATOM 5666 CG1 ILE A 374 117.648 112.456 77.067 1.00 0.00 C ATOM 5667 CG2 ILE A 374 117.863 110.935 75.177 1.00 0.00 C ATOM 5668 CD1 ILE A 374 116.892 113.494 76.369 1.00 0.00 C ATOM 5669 H ILE A 374 116.074 110.937 78.737 1.00 0.00 H ATOM 5670 HA ILE A 374 115.339 111.527 75.998 1.00 0.00 H ATOM 5671 HB ILE A 374 117.897 110.411 77.226 1.00 0.00 H ATOM 5672 1HG1 ILE A 374 117.413 112.502 78.104 1.00 0.00 H ATOM 5673 2HG1 ILE A 374 118.697 112.650 76.955 1.00 0.00 H ATOM 5674 1HG2 ILE A 374 118.934 111.138 75.137 1.00 0.00 H ATOM 5675 2HG2 ILE A 374 117.676 109.914 74.851 1.00 0.00 H ATOM 5676 3HG2 ILE A 374 117.342 111.623 74.534 1.00 0.00 H ATOM 5677 1HD1 ILE A 374 117.147 114.460 76.786 1.00 0.00 H ATOM 5678 2HD1 ILE A 374 117.144 113.477 75.309 1.00 0.00 H ATOM 5679 3HD1 ILE A 374 115.828 113.313 76.491 1.00 0.00 H ATOM 5680 N GLY A 375 115.676 108.437 76.966 1.00 0.00 N ATOM 5681 CA GLY A 375 115.566 107.053 76.561 1.00 0.00 C ATOM 5682 C GLY A 375 116.939 106.404 76.470 1.00 0.00 C ATOM 5683 O GLY A 375 117.167 105.533 75.629 1.00 0.00 O ATOM 5684 H GLY A 375 115.609 108.643 77.953 1.00 0.00 H ATOM 5685 1HA GLY A 375 114.946 106.513 77.276 1.00 0.00 H ATOM 5686 2HA GLY A 375 115.066 106.993 75.595 1.00 0.00 H ATOM 5687 N LEU A 376 117.903 106.959 77.212 1.00 0.00 N ATOM 5688 CA LEU A 376 119.259 106.452 77.190 1.00 0.00 C ATOM 5689 C LEU A 376 119.446 105.375 78.260 1.00 0.00 C ATOM 5690 O LEU A 376 118.811 105.450 79.310 1.00 0.00 O ATOM 5691 CB LEU A 376 120.269 107.579 77.413 1.00 0.00 C ATOM 5692 CG LEU A 376 120.267 108.646 76.416 1.00 0.00 C ATOM 5693 CD1 LEU A 376 121.251 109.735 76.820 1.00 0.00 C ATOM 5694 CD2 LEU A 376 120.613 108.081 75.113 1.00 0.00 C ATOM 5695 H LEU A 376 117.631 107.572 77.966 1.00 0.00 H ATOM 5696 HA LEU A 376 119.424 106.034 76.212 1.00 0.00 H ATOM 5697 1HB LEU A 376 120.065 108.021 78.371 1.00 0.00 H ATOM 5698 2HB LEU A 376 121.269 107.153 77.434 1.00 0.00 H ATOM 5699 HG LEU A 376 119.311 109.076 76.376 1.00 0.00 H ATOM 5700 1HD1 LEU A 376 121.245 110.529 76.073 1.00 0.00 H ATOM 5701 2HD1 LEU A 376 120.965 110.144 77.776 1.00 0.00 H ATOM 5702 3HD1 LEU A 376 122.254 109.312 76.890 1.00 0.00 H ATOM 5703 1HD2 LEU A 376 120.611 108.877 74.370 1.00 0.00 H ATOM 5704 2HD2 LEU A 376 121.605 107.630 75.167 1.00 0.00 H ATOM 5705 3HD2 LEU A 376 119.882 107.321 74.838 1.00 0.00 H ATOM 5706 N PRO A 377 120.293 104.371 78.027 1.00 0.00 N ATOM 5707 CA PRO A 377 120.638 103.329 78.976 1.00 0.00 C ATOM 5708 C PRO A 377 121.069 103.948 80.308 1.00 0.00 C ATOM 5709 O PRO A 377 121.848 104.899 80.341 1.00 0.00 O ATOM 5710 CB PRO A 377 121.785 102.621 78.264 1.00 0.00 C ATOM 5711 CG PRO A 377 121.490 102.826 76.813 1.00 0.00 C ATOM 5712 CD PRO A 377 120.968 104.232 76.726 1.00 0.00 C ATOM 5713 HA PRO A 377 119.785 102.647 79.107 1.00 0.00 H ATOM 5714 1HB PRO A 377 122.751 103.057 78.573 1.00 0.00 H ATOM 5715 2HB PRO A 377 121.803 101.572 78.552 1.00 0.00 H ATOM 5716 1HG PRO A 377 122.381 102.681 76.216 1.00 0.00 H ATOM 5717 2HG PRO A 377 120.758 102.082 76.467 1.00 0.00 H ATOM 5718 1HD PRO A 377 121.797 104.951 76.616 1.00 0.00 H ATOM 5719 2HD PRO A 377 120.292 104.262 75.865 1.00 0.00 H ATOM 5720 N THR A 378 120.540 103.399 81.400 1.00 0.00 N ATOM 5721 CA THR A 378 120.805 103.919 82.740 1.00 0.00 C ATOM 5722 C THR A 378 122.074 103.358 83.361 1.00 0.00 C ATOM 5723 O THR A 378 122.863 104.107 83.918 1.00 0.00 O ATOM 5724 CB THR A 378 119.637 103.665 83.699 1.00 0.00 C ATOM 5725 OG1 THR A 378 118.412 104.079 83.084 1.00 0.00 O ATOM 5726 CG2 THR A 378 119.860 104.448 84.990 1.00 0.00 C ATOM 5727 H THR A 378 119.935 102.596 81.298 1.00 0.00 H ATOM 5728 HA THR A 378 120.949 104.990 82.662 1.00 0.00 H ATOM 5729 HB THR A 378 119.574 102.600 83.922 1.00 0.00 H ATOM 5730 HG1 THR A 378 118.474 105.006 82.841 1.00 0.00 H ATOM 5731 1HG2 THR A 378 119.030 104.270 85.675 1.00 0.00 H ATOM 5732 2HG2 THR A 378 120.784 104.128 85.454 1.00 0.00 H ATOM 5733 3HG2 THR A 378 119.919 105.513 84.761 1.00 0.00 H ATOM 5734 N HIS A 379 122.372 102.086 83.090 1.00 0.00 N ATOM 5735 CA HIS A 379 123.478 101.389 83.761 1.00 0.00 C ATOM 5736 C HIS A 379 124.875 101.964 83.547 1.00 0.00 C ATOM 5737 O HIS A 379 125.786 101.673 84.325 1.00 0.00 O ATOM 5738 CB HIS A 379 123.520 99.913 83.342 1.00 0.00 C ATOM 5739 CG HIS A 379 123.778 99.666 81.901 1.00 0.00 C ATOM 5740 ND1 HIS A 379 122.815 99.799 80.930 1.00 0.00 N ATOM 5741 CD2 HIS A 379 124.909 99.288 81.268 1.00 0.00 C ATOM 5742 CE1 HIS A 379 123.350 99.512 79.751 1.00 0.00 C ATOM 5743 NE2 HIS A 379 124.617 99.199 79.934 1.00 0.00 N ATOM 5744 H HIS A 379 121.746 101.552 82.503 1.00 0.00 H ATOM 5745 HA HIS A 379 123.308 101.424 84.835 1.00 0.00 H ATOM 5746 1HB HIS A 379 124.287 99.402 83.893 1.00 0.00 H ATOM 5747 2HB HIS A 379 122.575 99.438 83.587 1.00 0.00 H ATOM 5748 HD2 HIS A 379 125.876 99.090 81.733 1.00 0.00 H ATOM 5749 HE1 HIS A 379 122.836 99.529 78.793 1.00 0.00 H ATOM 5750 HE2 HIS A 379 125.271 98.937 79.210 1.00 0.00 H ATOM 5751 N ASP A 380 125.055 102.775 82.511 1.00 0.00 N ATOM 5752 CA ASP A 380 126.338 103.404 82.238 1.00 0.00 C ATOM 5753 C ASP A 380 126.782 104.368 83.337 1.00 0.00 C ATOM 5754 O ASP A 380 127.978 104.614 83.496 1.00 0.00 O ATOM 5755 CB ASP A 380 126.310 104.158 80.926 1.00 0.00 C ATOM 5756 CG ASP A 380 126.354 103.233 79.751 1.00 0.00 C ATOM 5757 OD1 ASP A 380 126.684 102.070 79.932 1.00 0.00 O ATOM 5758 OD2 ASP A 380 126.061 103.676 78.691 1.00 0.00 O ATOM 5759 H ASP A 380 124.280 102.970 81.895 1.00 0.00 H ATOM 5760 HA ASP A 380 127.096 102.621 82.183 1.00 0.00 H ATOM 5761 1HB ASP A 380 125.405 104.763 80.876 1.00 0.00 H ATOM 5762 2HB ASP A 380 127.162 104.839 80.875 1.00 0.00 H ATOM 5763 N LEU A 381 125.853 104.709 84.244 1.00 0.00 N ATOM 5764 CA LEU A 381 126.155 105.596 85.365 1.00 0.00 C ATOM 5765 C LEU A 381 127.234 105.044 86.269 1.00 0.00 C ATOM 5766 O LEU A 381 127.979 105.808 86.862 1.00 0.00 O ATOM 5767 CB LEU A 381 124.898 105.864 86.209 1.00 0.00 C ATOM 5768 CG LEU A 381 123.825 106.716 85.542 1.00 0.00 C ATOM 5769 CD1 LEU A 381 122.596 106.759 86.418 1.00 0.00 C ATOM 5770 CD2 LEU A 381 124.370 108.096 85.303 1.00 0.00 C ATOM 5771 H LEU A 381 124.886 104.499 84.049 1.00 0.00 H ATOM 5772 HA LEU A 381 126.517 106.536 84.970 1.00 0.00 H ATOM 5773 1HB LEU A 381 124.448 104.908 86.474 1.00 0.00 H ATOM 5774 2HB LEU A 381 125.200 106.368 87.129 1.00 0.00 H ATOM 5775 HG LEU A 381 123.536 106.275 84.596 1.00 0.00 H ATOM 5776 1HD1 LEU A 381 121.836 107.366 85.937 1.00 0.00 H ATOM 5777 2HD1 LEU A 381 122.216 105.749 86.562 1.00 0.00 H ATOM 5778 3HD1 LEU A 381 122.848 107.191 87.382 1.00 0.00 H ATOM 5779 1HD2 LEU A 381 123.621 108.692 84.836 1.00 0.00 H ATOM 5780 2HD2 LEU A 381 124.655 108.549 86.248 1.00 0.00 H ATOM 5781 3HD2 LEU A 381 125.236 108.035 84.661 1.00 0.00 H ATOM 5782 N SER A 382 127.380 103.730 86.322 1.00 0.00 N ATOM 5783 CA SER A 382 128.358 103.132 87.210 1.00 0.00 C ATOM 5784 C SER A 382 129.801 103.510 86.904 1.00 0.00 C ATOM 5785 O SER A 382 130.634 103.540 87.812 1.00 0.00 O ATOM 5786 CB SER A 382 128.219 101.637 87.159 1.00 0.00 C ATOM 5787 OG SER A 382 128.650 101.129 85.926 1.00 0.00 O ATOM 5788 H SER A 382 126.748 103.126 85.805 1.00 0.00 H ATOM 5789 HA SER A 382 128.152 103.487 88.220 1.00 0.00 H ATOM 5790 1HB SER A 382 128.789 101.209 87.938 1.00 0.00 H ATOM 5791 2HB SER A 382 127.212 101.375 87.318 1.00 0.00 H ATOM 5792 HG SER A 382 128.656 100.172 86.020 1.00 0.00 H ATOM 5793 N LEU A 383 130.096 103.842 85.641 1.00 0.00 N ATOM 5794 CA LEU A 383 131.459 104.187 85.266 1.00 0.00 C ATOM 5795 C LEU A 383 131.716 105.668 85.468 1.00 0.00 C ATOM 5796 O LEU A 383 132.856 106.129 85.418 1.00 0.00 O ATOM 5797 CB LEU A 383 131.752 103.825 83.814 1.00 0.00 C ATOM 5798 CG LEU A 383 131.707 102.354 83.450 1.00 0.00 C ATOM 5799 CD1 LEU A 383 131.991 102.227 81.962 1.00 0.00 C ATOM 5800 CD2 LEU A 383 132.729 101.583 84.288 1.00 0.00 C ATOM 5801 H LEU A 383 129.360 103.896 84.952 1.00 0.00 H ATOM 5802 HA LEU A 383 132.145 103.617 85.892 1.00 0.00 H ATOM 5803 1HB LEU A 383 131.028 104.335 83.178 1.00 0.00 H ATOM 5804 2HB LEU A 383 132.730 104.180 83.564 1.00 0.00 H ATOM 5805 HG LEU A 383 130.709 101.955 83.646 1.00 0.00 H ATOM 5806 1HD1 LEU A 383 131.965 101.187 81.671 1.00 0.00 H ATOM 5807 2HD1 LEU A 383 131.235 102.776 81.399 1.00 0.00 H ATOM 5808 3HD1 LEU A 383 132.977 102.639 81.745 1.00 0.00 H ATOM 5809 1HD2 LEU A 383 132.693 100.523 84.022 1.00 0.00 H ATOM 5810 2HD2 LEU A 383 133.728 101.972 84.091 1.00 0.00 H ATOM 5811 3HD2 LEU A 383 132.496 101.701 85.348 1.00 0.00 H ATOM 5812 N ILE A 384 130.631 106.418 85.647 1.00 0.00 N ATOM 5813 CA ILE A 384 130.690 107.847 85.851 1.00 0.00 C ATOM 5814 C ILE A 384 130.915 108.090 87.321 1.00 0.00 C ATOM 5815 O ILE A 384 131.777 108.875 87.709 1.00 0.00 O ATOM 5816 CB ILE A 384 129.410 108.511 85.383 1.00 0.00 C ATOM 5817 CG1 ILE A 384 129.323 108.349 83.884 1.00 0.00 C ATOM 5818 CG2 ILE A 384 129.398 109.947 85.797 1.00 0.00 C ATOM 5819 CD1 ILE A 384 128.057 108.791 83.306 1.00 0.00 C ATOM 5820 H ILE A 384 129.727 105.973 85.694 1.00 0.00 H ATOM 5821 HA ILE A 384 131.480 108.267 85.231 1.00 0.00 H ATOM 5822 HB ILE A 384 128.555 108.008 85.822 1.00 0.00 H ATOM 5823 1HG1 ILE A 384 130.117 108.908 83.431 1.00 0.00 H ATOM 5824 2HG1 ILE A 384 129.466 107.295 83.636 1.00 0.00 H ATOM 5825 1HG2 ILE A 384 128.475 110.418 85.456 1.00 0.00 H ATOM 5826 2HG2 ILE A 384 129.458 110.006 86.880 1.00 0.00 H ATOM 5827 3HG2 ILE A 384 130.246 110.453 85.357 1.00 0.00 H ATOM 5828 1HD1 ILE A 384 128.081 108.640 82.229 1.00 0.00 H ATOM 5829 2HD1 ILE A 384 127.254 108.225 83.730 1.00 0.00 H ATOM 5830 3HD1 ILE A 384 127.914 109.836 83.522 1.00 0.00 H ATOM 5831 N LEU A 385 130.173 107.350 88.137 1.00 0.00 N ATOM 5832 CA LEU A 385 130.261 107.422 89.578 1.00 0.00 C ATOM 5833 C LEU A 385 131.693 107.160 90.019 1.00 0.00 C ATOM 5834 O LEU A 385 132.394 108.036 90.518 1.00 0.00 O ATOM 5835 CB LEU A 385 129.323 106.402 90.221 1.00 0.00 C ATOM 5836 CG LEU A 385 129.201 106.480 91.741 1.00 0.00 C ATOM 5837 CD1 LEU A 385 128.612 107.813 92.133 1.00 0.00 C ATOM 5838 CD2 LEU A 385 128.350 105.348 92.215 1.00 0.00 C ATOM 5839 H LEU A 385 129.465 106.761 87.729 1.00 0.00 H ATOM 5840 HA LEU A 385 129.988 108.419 89.900 1.00 0.00 H ATOM 5841 1HB LEU A 385 128.326 106.535 89.800 1.00 0.00 H ATOM 5842 2HB LEU A 385 129.673 105.399 89.967 1.00 0.00 H ATOM 5843 HG LEU A 385 130.191 106.410 92.194 1.00 0.00 H ATOM 5844 1HD1 LEU A 385 128.527 107.869 93.219 1.00 0.00 H ATOM 5845 2HD1 LEU A 385 129.262 108.616 91.781 1.00 0.00 H ATOM 5846 3HD1 LEU A 385 127.635 107.917 91.690 1.00 0.00 H ATOM 5847 1HD2 LEU A 385 128.255 105.392 93.300 1.00 0.00 H ATOM 5848 2HD2 LEU A 385 127.360 105.421 91.762 1.00 0.00 H ATOM 5849 3HD2 LEU A 385 128.812 104.413 91.928 1.00 0.00 H ATOM 5850 N ALA A 386 132.310 106.263 89.237 1.00 0.00 N ATOM 5851 CA ALA A 386 133.702 105.874 89.394 1.00 0.00 C ATOM 5852 C ALA A 386 134.691 107.036 89.283 1.00 0.00 C ATOM 5853 O ALA A 386 135.786 106.967 89.845 1.00 0.00 O ATOM 5854 CB ALA A 386 134.047 104.794 88.378 1.00 0.00 C ATOM 5855 H ALA A 386 131.724 105.599 88.740 1.00 0.00 H ATOM 5856 HA ALA A 386 133.813 105.479 90.404 1.00 0.00 H ATOM 5857 1HB ALA A 386 135.070 104.459 88.535 1.00 0.00 H ATOM 5858 2HB ALA A 386 133.368 103.949 88.499 1.00 0.00 H ATOM 5859 3HB ALA A 386 133.947 105.195 87.378 1.00 0.00 H ATOM 5860 N VAL A 387 134.347 108.073 88.515 1.00 0.00 N ATOM 5861 CA VAL A 387 135.237 109.204 88.310 1.00 0.00 C ATOM 5862 C VAL A 387 134.661 110.538 88.793 1.00 0.00 C ATOM 5863 O VAL A 387 135.301 111.576 88.620 1.00 0.00 O ATOM 5864 CB VAL A 387 135.596 109.341 86.812 1.00 0.00 C ATOM 5865 CG1 VAL A 387 136.365 108.127 86.350 1.00 0.00 C ATOM 5866 CG2 VAL A 387 134.336 109.528 85.994 1.00 0.00 C ATOM 5867 H VAL A 387 133.417 108.118 88.127 1.00 0.00 H ATOM 5868 HA VAL A 387 136.143 109.036 88.892 1.00 0.00 H ATOM 5869 HB VAL A 387 136.240 110.194 86.672 1.00 0.00 H ATOM 5870 1HG1 VAL A 387 136.612 108.235 85.296 1.00 0.00 H ATOM 5871 2HG1 VAL A 387 137.282 108.035 86.931 1.00 0.00 H ATOM 5872 3HG1 VAL A 387 135.754 107.234 86.491 1.00 0.00 H ATOM 5873 1HG2 VAL A 387 134.596 109.625 84.940 1.00 0.00 H ATOM 5874 2HG2 VAL A 387 133.697 108.674 86.133 1.00 0.00 H ATOM 5875 3HG2 VAL A 387 133.817 110.430 86.323 1.00 0.00 H ATOM 5876 N ASP A 388 133.504 110.512 89.473 1.00 0.00 N ATOM 5877 CA ASP A 388 132.917 111.737 90.010 1.00 0.00 C ATOM 5878 C ASP A 388 133.837 112.504 90.929 1.00 0.00 C ATOM 5879 O ASP A 388 133.723 113.719 91.036 1.00 0.00 O ATOM 5880 CB ASP A 388 131.611 111.482 90.771 1.00 0.00 C ATOM 5881 CG ASP A 388 130.440 111.184 89.892 1.00 0.00 C ATOM 5882 OD1 ASP A 388 130.537 111.406 88.718 1.00 0.00 O ATOM 5883 OD2 ASP A 388 129.444 110.731 90.403 1.00 0.00 O ATOM 5884 H ASP A 388 132.993 109.644 89.556 1.00 0.00 H ATOM 5885 HA ASP A 388 132.686 112.391 89.167 1.00 0.00 H ATOM 5886 1HB ASP A 388 131.750 110.640 91.450 1.00 0.00 H ATOM 5887 2HB ASP A 388 131.369 112.359 91.374 1.00 0.00 H ATOM 5888 N TRP A 389 134.693 111.803 91.669 1.00 0.00 N ATOM 5889 CA TRP A 389 135.612 112.476 92.571 1.00 0.00 C ATOM 5890 C TRP A 389 136.526 113.449 91.834 1.00 0.00 C ATOM 5891 O TRP A 389 136.860 114.509 92.357 1.00 0.00 O ATOM 5892 CB TRP A 389 136.474 111.464 93.325 1.00 0.00 C ATOM 5893 CG TRP A 389 137.440 110.672 92.488 1.00 0.00 C ATOM 5894 CD1 TRP A 389 137.217 109.458 91.909 1.00 0.00 C ATOM 5895 CD2 TRP A 389 138.798 111.045 92.133 1.00 0.00 C ATOM 5896 NE1 TRP A 389 138.333 109.048 91.223 1.00 0.00 N ATOM 5897 CE2 TRP A 389 139.308 110.006 91.348 1.00 0.00 C ATOM 5898 CE3 TRP A 389 139.605 112.158 92.414 1.00 0.00 C ATOM 5899 CZ2 TRP A 389 140.599 110.044 90.836 1.00 0.00 C ATOM 5900 CZ3 TRP A 389 140.893 112.196 91.903 1.00 0.00 C ATOM 5901 CH2 TRP A 389 141.378 111.166 91.134 1.00 0.00 C ATOM 5902 H TRP A 389 134.711 110.797 91.592 1.00 0.00 H ATOM 5903 HA TRP A 389 135.028 113.044 93.296 1.00 0.00 H ATOM 5904 1HB TRP A 389 137.058 111.983 94.084 1.00 0.00 H ATOM 5905 2HB TRP A 389 135.829 110.750 93.835 1.00 0.00 H ATOM 5906 HD1 TRP A 389 136.287 108.895 91.981 1.00 0.00 H ATOM 5907 HE1 TRP A 389 138.424 108.183 90.710 1.00 0.00 H ATOM 5908 HE3 TRP A 389 139.224 112.980 93.022 1.00 0.00 H ATOM 5909 HZ2 TRP A 389 141.002 109.236 90.225 1.00 0.00 H ATOM 5910 HZ3 TRP A 389 141.512 113.064 92.127 1.00 0.00 H ATOM 5911 HH2 TRP A 389 142.395 111.229 90.747 1.00 0.00 H ATOM 5912 N ILE A 390 136.752 113.198 90.542 1.00 0.00 N ATOM 5913 CA ILE A 390 137.553 114.086 89.727 1.00 0.00 C ATOM 5914 C ILE A 390 136.781 115.335 89.425 1.00 0.00 C ATOM 5915 O ILE A 390 137.248 116.455 89.634 1.00 0.00 O ATOM 5916 CB ILE A 390 137.985 113.419 88.410 1.00 0.00 C ATOM 5917 CG1 ILE A 390 138.902 112.289 88.685 1.00 0.00 C ATOM 5918 CG2 ILE A 390 138.631 114.415 87.509 1.00 0.00 C ATOM 5919 CD1 ILE A 390 139.171 111.428 87.490 1.00 0.00 C ATOM 5920 H ILE A 390 136.424 112.334 90.134 1.00 0.00 H ATOM 5921 HA ILE A 390 138.462 114.337 90.273 1.00 0.00 H ATOM 5922 HB ILE A 390 137.122 113.006 87.909 1.00 0.00 H ATOM 5923 1HG1 ILE A 390 139.846 112.685 89.049 1.00 0.00 H ATOM 5924 2HG1 ILE A 390 138.467 111.687 89.456 1.00 0.00 H ATOM 5925 1HG2 ILE A 390 138.924 113.921 86.598 1.00 0.00 H ATOM 5926 2HG2 ILE A 390 137.927 115.216 87.285 1.00 0.00 H ATOM 5927 3HG2 ILE A 390 139.501 114.829 87.992 1.00 0.00 H ATOM 5928 1HD1 ILE A 390 139.848 110.621 87.769 1.00 0.00 H ATOM 5929 2HD1 ILE A 390 138.241 111.010 87.133 1.00 0.00 H ATOM 5930 3HD1 ILE A 390 139.625 112.029 86.704 1.00 0.00 H ATOM 5931 N VAL A 391 135.522 115.087 89.069 1.00 0.00 N ATOM 5932 CA VAL A 391 134.582 116.089 88.617 1.00 0.00 C ATOM 5933 C VAL A 391 134.155 117.099 89.675 1.00 0.00 C ATOM 5934 O VAL A 391 134.220 118.305 89.433 1.00 0.00 O ATOM 5935 CB VAL A 391 133.330 115.376 88.077 1.00 0.00 C ATOM 5936 CG1 VAL A 391 132.298 116.377 87.745 1.00 0.00 C ATOM 5937 CG2 VAL A 391 133.703 114.550 86.879 1.00 0.00 C ATOM 5938 H VAL A 391 135.280 114.114 88.903 1.00 0.00 H ATOM 5939 HA VAL A 391 135.066 116.652 87.829 1.00 0.00 H ATOM 5940 HB VAL A 391 132.917 114.730 88.843 1.00 0.00 H ATOM 5941 1HG1 VAL A 391 131.442 115.891 87.376 1.00 0.00 H ATOM 5942 2HG1 VAL A 391 132.048 116.927 88.633 1.00 0.00 H ATOM 5943 3HG1 VAL A 391 132.674 117.057 86.991 1.00 0.00 H ATOM 5944 1HG2 VAL A 391 132.821 114.044 86.494 1.00 0.00 H ATOM 5945 2HG2 VAL A 391 134.112 115.190 86.108 1.00 0.00 H ATOM 5946 3HG2 VAL A 391 134.449 113.812 87.176 1.00 0.00 H ATOM 5947 N ASP A 392 133.917 116.601 90.890 1.00 0.00 N ATOM 5948 CA ASP A 392 133.467 117.407 92.020 1.00 0.00 C ATOM 5949 C ASP A 392 134.394 118.558 92.377 1.00 0.00 C ATOM 5950 O ASP A 392 133.948 119.649 92.730 1.00 0.00 O ATOM 5951 CB ASP A 392 133.284 116.535 93.265 1.00 0.00 C ATOM 5952 CG ASP A 392 132.059 115.628 93.190 1.00 0.00 C ATOM 5953 OD1 ASP A 392 131.235 115.842 92.332 1.00 0.00 O ATOM 5954 OD2 ASP A 392 131.960 114.731 93.993 1.00 0.00 O ATOM 5955 H ASP A 392 133.857 115.599 90.977 1.00 0.00 H ATOM 5956 HA ASP A 392 132.513 117.844 91.757 1.00 0.00 H ATOM 5957 1HB ASP A 392 134.171 115.912 93.403 1.00 0.00 H ATOM 5958 2HB ASP A 392 133.190 117.175 94.143 1.00 0.00 H ATOM 5959 N ARG A 393 135.685 118.390 92.120 1.00 0.00 N ATOM 5960 CA ARG A 393 136.656 119.418 92.466 1.00 0.00 C ATOM 5961 C ARG A 393 136.505 120.709 91.666 1.00 0.00 C ATOM 5962 O ARG A 393 137.006 121.750 92.083 1.00 0.00 O ATOM 5963 CB ARG A 393 138.064 118.893 92.262 1.00 0.00 C ATOM 5964 CG ARG A 393 138.448 117.759 93.169 1.00 0.00 C ATOM 5965 CD ARG A 393 139.826 117.287 92.907 1.00 0.00 C ATOM 5966 NE ARG A 393 139.983 116.718 91.569 1.00 0.00 N ATOM 5967 CZ ARG A 393 141.154 116.267 91.078 1.00 0.00 C ATOM 5968 NH1 ARG A 393 142.241 116.324 91.817 1.00 0.00 N ATOM 5969 NH2 ARG A 393 141.216 115.770 89.867 1.00 0.00 N ATOM 5970 H ARG A 393 136.003 117.528 91.703 1.00 0.00 H ATOM 5971 HA ARG A 393 136.536 119.660 93.520 1.00 0.00 H ATOM 5972 1HB ARG A 393 138.177 118.549 91.235 1.00 0.00 H ATOM 5973 2HB ARG A 393 138.772 119.693 92.418 1.00 0.00 H ATOM 5974 1HG ARG A 393 138.391 118.089 94.206 1.00 0.00 H ATOM 5975 2HG ARG A 393 137.765 116.925 93.014 1.00 0.00 H ATOM 5976 1HD ARG A 393 140.519 118.123 92.998 1.00 0.00 H ATOM 5977 2HD ARG A 393 140.088 116.515 93.630 1.00 0.00 H ATOM 5978 HE ARG A 393 139.155 116.660 90.968 1.00 0.00 H ATOM 5979 1HH1 ARG A 393 142.197 116.705 92.752 1.00 0.00 H ATOM 5980 2HH1 ARG A 393 143.119 115.985 91.451 1.00 0.00 H ATOM 5981 1HH2 ARG A 393 140.385 115.725 89.299 1.00 0.00 H ATOM 5982 2HH2 ARG A 393 142.096 115.433 89.504 1.00 0.00 H ATOM 5983 N THR A 394 135.875 120.640 90.495 1.00 0.00 N ATOM 5984 CA THR A 394 135.644 121.831 89.690 1.00 0.00 C ATOM 5985 C THR A 394 134.174 122.212 89.634 1.00 0.00 C ATOM 5986 O THR A 394 133.825 123.392 89.656 1.00 0.00 O ATOM 5987 CB THR A 394 136.167 121.638 88.261 1.00 0.00 C ATOM 5988 OG1 THR A 394 135.449 120.576 87.636 1.00 0.00 O ATOM 5989 CG2 THR A 394 137.646 121.306 88.292 1.00 0.00 C ATOM 5990 H THR A 394 135.446 119.769 90.212 1.00 0.00 H ATOM 5991 HA THR A 394 136.190 122.661 90.137 1.00 0.00 H ATOM 5992 HB THR A 394 136.011 122.554 87.692 1.00 0.00 H ATOM 5993 HG1 THR A 394 135.544 119.775 88.156 1.00 0.00 H ATOM 5994 1HG2 THR A 394 138.009 121.171 87.274 1.00 0.00 H ATOM 5995 2HG2 THR A 394 138.191 122.123 88.767 1.00 0.00 H ATOM 5996 3HG2 THR A 394 137.801 120.387 88.859 1.00 0.00 H ATOM 5997 N THR A 395 133.326 121.216 89.856 1.00 0.00 N ATOM 5998 CA THR A 395 131.885 121.392 89.815 1.00 0.00 C ATOM 5999 C THR A 395 131.439 122.370 90.875 1.00 0.00 C ATOM 6000 O THR A 395 130.723 123.336 90.622 1.00 0.00 O ATOM 6001 CB THR A 395 131.200 120.039 90.010 1.00 0.00 C ATOM 6002 OG1 THR A 395 131.561 119.191 88.935 1.00 0.00 O ATOM 6003 CG2 THR A 395 129.732 120.168 90.052 1.00 0.00 C ATOM 6004 H THR A 395 133.684 120.270 89.795 1.00 0.00 H ATOM 6005 HA THR A 395 131.609 121.804 88.855 1.00 0.00 H ATOM 6006 HB THR A 395 131.533 119.605 90.931 1.00 0.00 H ATOM 6007 HG1 THR A 395 132.506 119.020 88.966 1.00 0.00 H ATOM 6008 1HG2 THR A 395 129.282 119.186 90.191 1.00 0.00 H ATOM 6009 2HG2 THR A 395 129.446 120.817 90.879 1.00 0.00 H ATOM 6010 3HG2 THR A 395 129.406 120.585 89.139 1.00 0.00 H ATOM 6011 N THR A 396 131.961 122.147 92.058 1.00 0.00 N ATOM 6012 CA THR A 396 131.630 122.885 93.249 1.00 0.00 C ATOM 6013 C THR A 396 132.301 124.251 93.309 1.00 0.00 C ATOM 6014 O THR A 396 132.050 125.025 94.230 1.00 0.00 O ATOM 6015 CB THR A 396 132.037 122.007 94.394 1.00 0.00 C ATOM 6016 OG1 THR A 396 133.434 121.704 94.296 1.00 0.00 O ATOM 6017 CG2 THR A 396 131.178 120.736 94.288 1.00 0.00 C ATOM 6018 H THR A 396 132.637 121.398 92.151 1.00 0.00 H ATOM 6019 HA THR A 396 130.554 123.055 93.263 1.00 0.00 H ATOM 6020 HB THR A 396 131.859 122.527 95.331 1.00 0.00 H ATOM 6021 HG1 THR A 396 133.572 121.050 93.606 1.00 0.00 H ATOM 6022 1HG2 THR A 396 131.415 120.068 95.068 1.00 0.00 H ATOM 6023 2HG2 THR A 396 130.125 121.002 94.355 1.00 0.00 H ATOM 6024 3HG2 THR A 396 131.364 120.245 93.339 1.00 0.00 H ATOM 6025 N VAL A 397 133.160 124.545 92.345 1.00 0.00 N ATOM 6026 CA VAL A 397 133.819 125.832 92.294 1.00 0.00 C ATOM 6027 C VAL A 397 133.063 126.739 91.346 1.00 0.00 C ATOM 6028 O VAL A 397 132.719 127.855 91.714 1.00 0.00 O ATOM 6029 CB VAL A 397 135.272 125.692 91.822 1.00 0.00 C ATOM 6030 CG1 VAL A 397 135.908 127.070 91.717 1.00 0.00 C ATOM 6031 CG2 VAL A 397 136.026 124.791 92.805 1.00 0.00 C ATOM 6032 H VAL A 397 133.371 123.864 91.631 1.00 0.00 H ATOM 6033 HA VAL A 397 133.832 126.263 93.294 1.00 0.00 H ATOM 6034 HB VAL A 397 135.300 125.251 90.831 1.00 0.00 H ATOM 6035 1HG1 VAL A 397 136.939 126.973 91.383 1.00 0.00 H ATOM 6036 2HG1 VAL A 397 135.351 127.675 90.999 1.00 0.00 H ATOM 6037 3HG1 VAL A 397 135.887 127.550 92.696 1.00 0.00 H ATOM 6038 1HG2 VAL A 397 137.060 124.681 92.485 1.00 0.00 H ATOM 6039 2HG2 VAL A 397 136.002 125.235 93.799 1.00 0.00 H ATOM 6040 3HG2 VAL A 397 135.550 123.807 92.837 1.00 0.00 H ATOM 6041 N VAL A 398 132.705 126.221 90.165 1.00 0.00 N ATOM 6042 CA VAL A 398 131.954 127.020 89.195 1.00 0.00 C ATOM 6043 C VAL A 398 130.523 127.303 89.679 1.00 0.00 C ATOM 6044 O VAL A 398 129.955 128.350 89.370 1.00 0.00 O ATOM 6045 CB VAL A 398 131.862 126.333 87.811 1.00 0.00 C ATOM 6046 CG1 VAL A 398 133.264 126.080 87.260 1.00 0.00 C ATOM 6047 CG2 VAL A 398 131.118 125.095 87.914 1.00 0.00 C ATOM 6048 H VAL A 398 133.026 125.289 89.926 1.00 0.00 H ATOM 6049 HA VAL A 398 132.479 127.961 89.057 1.00 0.00 H ATOM 6050 HB VAL A 398 131.356 126.997 87.109 1.00 0.00 H ATOM 6051 1HG1 VAL A 398 133.191 125.595 86.284 1.00 0.00 H ATOM 6052 2HG1 VAL A 398 133.792 127.030 87.156 1.00 0.00 H ATOM 6053 3HG1 VAL A 398 133.813 125.431 87.948 1.00 0.00 H ATOM 6054 1HG2 VAL A 398 131.065 124.631 86.936 1.00 0.00 H ATOM 6055 2HG2 VAL A 398 131.621 124.445 88.601 1.00 0.00 H ATOM 6056 3HG2 VAL A 398 130.119 125.302 88.271 1.00 0.00 H ATOM 6057 N ASN A 399 130.058 126.525 90.672 1.00 0.00 N ATOM 6058 CA ASN A 399 128.723 126.738 91.239 1.00 0.00 C ATOM 6059 C ASN A 399 128.734 127.926 92.196 1.00 0.00 C ATOM 6060 O ASN A 399 127.702 128.321 92.738 1.00 0.00 O ATOM 6061 CB ASN A 399 128.259 125.468 91.905 1.00 0.00 C ATOM 6062 CG ASN A 399 128.051 124.492 90.861 1.00 0.00 C ATOM 6063 OD1 ASN A 399 127.901 124.979 89.746 1.00 0.00 O ATOM 6064 ND2 ASN A 399 128.033 123.214 91.142 1.00 0.00 N ATOM 6065 H ASN A 399 130.514 125.636 90.848 1.00 0.00 H ATOM 6066 HA ASN A 399 128.034 126.990 90.430 1.00 0.00 H ATOM 6067 1HB ASN A 399 129.007 125.128 92.623 1.00 0.00 H ATOM 6068 2HB ASN A 399 127.342 125.648 92.465 1.00 0.00 H ATOM 6069 1HD2 ASN A 399 127.889 122.543 90.412 1.00 0.00 H ATOM 6070 2HD2 ASN A 399 128.165 122.906 92.084 1.00 0.00 H ATOM 6071 N VAL A 400 129.928 128.462 92.412 1.00 0.00 N ATOM 6072 CA VAL A 400 130.179 129.613 93.250 1.00 0.00 C ATOM 6073 C VAL A 400 130.558 130.774 92.346 1.00 0.00 C ATOM 6074 O VAL A 400 129.978 131.849 92.432 1.00 0.00 O ATOM 6075 CB VAL A 400 131.307 129.307 94.245 1.00 0.00 C ATOM 6076 CG1 VAL A 400 131.570 130.505 95.070 1.00 0.00 C ATOM 6077 CG2 VAL A 400 130.903 128.114 95.089 1.00 0.00 C ATOM 6078 H VAL A 400 130.730 128.071 91.941 1.00 0.00 H ATOM 6079 HA VAL A 400 129.280 129.843 93.822 1.00 0.00 H ATOM 6080 HB VAL A 400 132.220 129.080 93.711 1.00 0.00 H ATOM 6081 1HG1 VAL A 400 132.369 130.294 95.776 1.00 0.00 H ATOM 6082 2HG1 VAL A 400 131.860 131.306 94.418 1.00 0.00 H ATOM 6083 3HG1 VAL A 400 130.669 130.777 95.618 1.00 0.00 H ATOM 6084 1HG2 VAL A 400 131.687 127.885 95.796 1.00 0.00 H ATOM 6085 2HG2 VAL A 400 129.985 128.345 95.631 1.00 0.00 H ATOM 6086 3HG2 VAL A 400 130.736 127.255 94.446 1.00 0.00 H ATOM 6087 N GLU A 401 131.428 130.494 91.374 1.00 0.00 N ATOM 6088 CA GLU A 401 131.958 131.518 90.482 1.00 0.00 C ATOM 6089 C GLU A 401 130.863 132.166 89.681 1.00 0.00 C ATOM 6090 O GLU A 401 130.818 133.386 89.558 1.00 0.00 O ATOM 6091 CB GLU A 401 132.996 130.938 89.530 1.00 0.00 C ATOM 6092 CG GLU A 401 133.605 131.967 88.605 1.00 0.00 C ATOM 6093 CD GLU A 401 134.715 131.425 87.777 1.00 0.00 C ATOM 6094 OE1 GLU A 401 135.068 130.285 87.957 1.00 0.00 O ATOM 6095 OE2 GLU A 401 135.218 132.150 86.957 1.00 0.00 O ATOM 6096 H GLU A 401 131.892 129.598 91.403 1.00 0.00 H ATOM 6097 HA GLU A 401 132.455 132.276 91.075 1.00 0.00 H ATOM 6098 1HB GLU A 401 133.799 130.472 90.103 1.00 0.00 H ATOM 6099 2HB GLU A 401 132.537 130.161 88.925 1.00 0.00 H ATOM 6100 1HG GLU A 401 132.830 132.347 87.945 1.00 0.00 H ATOM 6101 2HG GLU A 401 133.977 132.796 89.201 1.00 0.00 H ATOM 6102 N GLY A 402 129.931 131.350 89.208 1.00 0.00 N ATOM 6103 CA GLY A 402 128.842 131.835 88.385 1.00 0.00 C ATOM 6104 C GLY A 402 128.128 132.974 89.098 1.00 0.00 C ATOM 6105 O GLY A 402 128.088 134.102 88.609 1.00 0.00 O ATOM 6106 H GLY A 402 130.005 130.358 89.386 1.00 0.00 H ATOM 6107 1HA GLY A 402 129.227 132.172 87.422 1.00 0.00 H ATOM 6108 2HA GLY A 402 128.146 131.022 88.179 1.00 0.00 H ATOM 6109 N ASP A 403 127.709 132.688 90.331 1.00 0.00 N ATOM 6110 CA ASP A 403 126.927 133.578 91.180 1.00 0.00 C ATOM 6111 C ASP A 403 127.733 134.762 91.700 1.00 0.00 C ATOM 6112 O ASP A 403 127.195 135.855 91.878 1.00 0.00 O ATOM 6113 CB ASP A 403 126.375 132.769 92.340 1.00 0.00 C ATOM 6114 CG ASP A 403 125.385 131.828 91.940 1.00 0.00 C ATOM 6115 OD1 ASP A 403 124.949 131.892 90.817 1.00 0.00 O ATOM 6116 OD2 ASP A 403 125.034 131.015 92.755 1.00 0.00 O ATOM 6117 H ASP A 403 127.880 131.753 90.674 1.00 0.00 H ATOM 6118 HA ASP A 403 126.097 133.970 90.590 1.00 0.00 H ATOM 6119 1HB ASP A 403 127.169 132.237 92.825 1.00 0.00 H ATOM 6120 2HB ASP A 403 125.942 133.431 93.072 1.00 0.00 H ATOM 6121 N ALA A 404 129.036 134.525 91.914 1.00 0.00 N ATOM 6122 CA ALA A 404 129.963 135.554 92.373 1.00 0.00 C ATOM 6123 C ALA A 404 130.027 136.651 91.342 1.00 0.00 C ATOM 6124 O ALA A 404 129.876 137.826 91.665 1.00 0.00 O ATOM 6125 CB ALA A 404 131.334 134.952 92.598 1.00 0.00 C ATOM 6126 H ALA A 404 129.345 133.565 91.939 1.00 0.00 H ATOM 6127 HA ALA A 404 129.621 135.976 93.318 1.00 0.00 H ATOM 6128 1HB ALA A 404 132.016 135.729 92.872 1.00 0.00 H ATOM 6129 2HB ALA A 404 131.280 134.218 93.392 1.00 0.00 H ATOM 6130 3HB ALA A 404 131.677 134.471 91.687 1.00 0.00 H ATOM 6131 N LEU A 405 130.006 136.238 90.086 1.00 0.00 N ATOM 6132 CA LEU A 405 130.055 137.170 88.983 1.00 0.00 C ATOM 6133 C LEU A 405 128.694 137.793 88.841 1.00 0.00 C ATOM 6134 O LEU A 405 128.597 138.985 88.594 1.00 0.00 O ATOM 6135 CB LEU A 405 130.459 136.446 87.708 1.00 0.00 C ATOM 6136 CG LEU A 405 131.936 135.974 87.716 1.00 0.00 C ATOM 6137 CD1 LEU A 405 132.168 135.047 86.625 1.00 0.00 C ATOM 6138 CD2 LEU A 405 132.834 137.189 87.602 1.00 0.00 C ATOM 6139 H LEU A 405 130.213 135.269 89.898 1.00 0.00 H ATOM 6140 HA LEU A 405 130.788 137.947 89.197 1.00 0.00 H ATOM 6141 1HB LEU A 405 129.811 135.579 87.579 1.00 0.00 H ATOM 6142 2HB LEU A 405 130.307 137.116 86.861 1.00 0.00 H ATOM 6143 HG LEU A 405 132.150 135.443 88.646 1.00 0.00 H ATOM 6144 1HD1 LEU A 405 133.210 134.719 86.637 1.00 0.00 H ATOM 6145 2HD1 LEU A 405 131.512 134.190 86.750 1.00 0.00 H ATOM 6146 3HD1 LEU A 405 131.954 135.546 85.680 1.00 0.00 H ATOM 6147 1HD2 LEU A 405 133.879 136.876 87.607 1.00 0.00 H ATOM 6148 2HD2 LEU A 405 132.621 137.713 86.678 1.00 0.00 H ATOM 6149 3HD2 LEU A 405 132.654 137.838 88.431 1.00 0.00 H ATOM 6150 N GLY A 406 127.661 137.033 89.192 1.00 0.00 N ATOM 6151 CA GLY A 406 126.305 137.529 89.121 1.00 0.00 C ATOM 6152 C GLY A 406 126.164 138.704 90.082 1.00 0.00 C ATOM 6153 O GLY A 406 125.674 139.763 89.703 1.00 0.00 O ATOM 6154 H GLY A 406 127.791 136.033 89.212 1.00 0.00 H ATOM 6155 1HA GLY A 406 126.074 137.833 88.100 1.00 0.00 H ATOM 6156 2HA GLY A 406 125.607 136.733 89.377 1.00 0.00 H ATOM 6157 N ALA A 407 126.751 138.549 91.284 1.00 0.00 N ATOM 6158 CA ALA A 407 126.758 139.587 92.318 1.00 0.00 C ATOM 6159 C ALA A 407 127.548 140.796 91.821 1.00 0.00 C ATOM 6160 O ALA A 407 127.129 141.936 92.015 1.00 0.00 O ATOM 6161 CB ALA A 407 127.363 139.056 93.608 1.00 0.00 C ATOM 6162 H ALA A 407 127.097 137.632 91.527 1.00 0.00 H ATOM 6163 HA ALA A 407 125.744 139.897 92.528 1.00 0.00 H ATOM 6164 1HB ALA A 407 127.408 139.857 94.347 1.00 0.00 H ATOM 6165 2HB ALA A 407 126.748 138.244 93.990 1.00 0.00 H ATOM 6166 3HB ALA A 407 128.359 138.693 93.414 1.00 0.00 H ATOM 6167 N GLY A 408 128.585 140.537 91.024 1.00 0.00 N ATOM 6168 CA GLY A 408 129.405 141.614 90.482 1.00 0.00 C ATOM 6169 C GLY A 408 128.602 142.412 89.441 1.00 0.00 C ATOM 6170 O GLY A 408 128.551 143.638 89.490 1.00 0.00 O ATOM 6171 H GLY A 408 128.966 139.598 91.026 1.00 0.00 H ATOM 6172 1HA GLY A 408 129.732 142.269 91.288 1.00 0.00 H ATOM 6173 2HA GLY A 408 130.293 141.192 90.032 1.00 0.00 H ATOM 6174 N ILE A 409 127.827 141.688 88.632 1.00 0.00 N ATOM 6175 CA ILE A 409 126.973 142.229 87.574 1.00 0.00 C ATOM 6176 C ILE A 409 125.886 143.156 88.084 1.00 0.00 C ATOM 6177 O ILE A 409 125.618 144.186 87.457 1.00 0.00 O ATOM 6178 CB ILE A 409 126.299 141.116 86.767 1.00 0.00 C ATOM 6179 CG1 ILE A 409 127.370 140.424 85.909 1.00 0.00 C ATOM 6180 CG2 ILE A 409 125.165 141.693 85.909 1.00 0.00 C ATOM 6181 CD1 ILE A 409 126.923 139.150 85.290 1.00 0.00 C ATOM 6182 H ILE A 409 127.976 140.694 88.632 1.00 0.00 H ATOM 6183 HA ILE A 409 127.596 142.814 86.903 1.00 0.00 H ATOM 6184 HB ILE A 409 125.887 140.372 87.443 1.00 0.00 H ATOM 6185 1HG1 ILE A 409 127.675 141.107 85.117 1.00 0.00 H ATOM 6186 2HG1 ILE A 409 128.232 140.219 86.527 1.00 0.00 H ATOM 6187 1HG2 ILE A 409 124.695 140.890 85.340 1.00 0.00 H ATOM 6188 2HG2 ILE A 409 124.423 142.163 86.554 1.00 0.00 H ATOM 6189 3HG2 ILE A 409 125.572 142.436 85.221 1.00 0.00 H ATOM 6190 1HD1 ILE A 409 127.739 138.726 84.700 1.00 0.00 H ATOM 6191 2HD1 ILE A 409 126.638 138.451 86.075 1.00 0.00 H ATOM 6192 3HD1 ILE A 409 126.070 139.341 84.641 1.00 0.00 H ATOM 6193 N LEU A 410 125.521 142.976 89.356 1.00 0.00 N ATOM 6194 CA LEU A 410 124.574 143.853 90.051 1.00 0.00 C ATOM 6195 C LEU A 410 125.104 145.289 90.281 1.00 0.00 C ATOM 6196 O LEU A 410 124.377 146.098 90.847 1.00 0.00 O ATOM 6197 CB LEU A 410 124.180 143.278 91.416 1.00 0.00 C ATOM 6198 CG LEU A 410 123.354 142.014 91.330 1.00 0.00 C ATOM 6199 CD1 LEU A 410 123.089 141.471 92.694 1.00 0.00 C ATOM 6200 CD2 LEU A 410 122.067 142.320 90.615 1.00 0.00 C ATOM 6201 H LEU A 410 125.588 142.028 89.707 1.00 0.00 H ATOM 6202 HA LEU A 410 123.677 143.933 89.438 1.00 0.00 H ATOM 6203 1HB LEU A 410 125.083 143.066 91.974 1.00 0.00 H ATOM 6204 2HB LEU A 410 123.609 144.031 91.961 1.00 0.00 H ATOM 6205 HG LEU A 410 123.892 141.269 90.795 1.00 0.00 H ATOM 6206 1HD1 LEU A 410 122.501 140.575 92.603 1.00 0.00 H ATOM 6207 2HD1 LEU A 410 124.021 141.244 93.186 1.00 0.00 H ATOM 6208 3HD1 LEU A 410 122.544 142.213 93.275 1.00 0.00 H ATOM 6209 1HD2 LEU A 410 121.468 141.422 90.546 1.00 0.00 H ATOM 6210 2HD2 LEU A 410 121.514 143.082 91.166 1.00 0.00 H ATOM 6211 3HD2 LEU A 410 122.291 142.684 89.612 1.00 0.00 H ATOM 6212 N ASN A 411 126.228 145.676 89.610 1.00 0.00 N ATOM 6213 CA ASN A 411 126.738 147.058 89.472 1.00 0.00 C ATOM 6214 C ASN A 411 125.773 148.027 88.785 1.00 0.00 C ATOM 6215 O ASN A 411 125.667 149.187 89.168 1.00 0.00 O ATOM 6216 CB ASN A 411 128.059 147.072 88.726 1.00 0.00 C ATOM 6217 CG ASN A 411 129.200 146.580 89.560 1.00 0.00 C ATOM 6218 OD1 ASN A 411 129.124 146.569 90.794 1.00 0.00 O ATOM 6219 ND2 ASN A 411 130.262 146.170 88.913 1.00 0.00 N ATOM 6220 H ASN A 411 126.935 144.962 89.483 1.00 0.00 H ATOM 6221 HA ASN A 411 126.935 147.446 90.473 1.00 0.00 H ATOM 6222 1HB ASN A 411 127.978 146.446 87.837 1.00 0.00 H ATOM 6223 2HB ASN A 411 128.279 148.085 88.396 1.00 0.00 H ATOM 6224 1HD2 ASN A 411 131.055 145.830 89.419 1.00 0.00 H ATOM 6225 2HD2 ASN A 411 130.280 146.196 87.914 1.00 0.00 H ATOM 6226 N HIS A 412 124.702 147.445 88.261 1.00 0.00 N ATOM 6227 CA HIS A 412 123.623 148.178 87.624 1.00 0.00 C ATOM 6228 C HIS A 412 122.887 149.047 88.655 1.00 0.00 C ATOM 6229 O HIS A 412 122.386 150.127 88.342 1.00 0.00 O ATOM 6230 CB HIS A 412 122.651 147.192 86.959 1.00 0.00 C ATOM 6231 CG HIS A 412 123.159 146.575 85.681 1.00 0.00 C ATOM 6232 ND1 HIS A 412 123.410 147.306 84.544 1.00 0.00 N ATOM 6233 CD2 HIS A 412 123.456 145.284 85.382 1.00 0.00 C ATOM 6234 CE1 HIS A 412 123.844 146.495 83.594 1.00 0.00 C ATOM 6235 NE2 HIS A 412 123.880 145.265 84.079 1.00 0.00 N ATOM 6236 H HIS A 412 124.827 146.478 87.977 1.00 0.00 H ATOM 6237 HA HIS A 412 124.027 148.846 86.864 1.00 0.00 H ATOM 6238 1HB HIS A 412 122.426 146.380 87.657 1.00 0.00 H ATOM 6239 2HB HIS A 412 121.715 147.700 86.735 1.00 0.00 H ATOM 6240 HD2 HIS A 412 123.375 144.425 86.050 1.00 0.00 H ATOM 6241 HE1 HIS A 412 124.124 146.789 82.584 1.00 0.00 H ATOM 6242 HE2 HIS A 412 124.171 144.439 83.574 1.00 0.00 H ATOM 6243 N LEU A 413 122.975 148.620 89.917 1.00 0.00 N ATOM 6244 CA LEU A 413 122.272 149.178 91.061 1.00 0.00 C ATOM 6245 C LEU A 413 122.878 150.448 91.647 1.00 0.00 C ATOM 6246 O LEU A 413 122.236 151.097 92.465 1.00 0.00 O ATOM 6247 CB LEU A 413 122.199 148.111 92.165 1.00 0.00 C ATOM 6248 CG LEU A 413 121.088 147.060 92.049 1.00 0.00 C ATOM 6249 CD1 LEU A 413 121.101 146.407 90.647 1.00 0.00 C ATOM 6250 CD2 LEU A 413 121.296 146.026 93.135 1.00 0.00 C ATOM 6251 H LEU A 413 123.454 147.744 90.061 1.00 0.00 H ATOM 6252 HA LEU A 413 121.268 149.445 90.734 1.00 0.00 H ATOM 6253 1HB LEU A 413 123.146 147.572 92.189 1.00 0.00 H ATOM 6254 2HB LEU A 413 122.064 148.613 93.124 1.00 0.00 H ATOM 6255 HG LEU A 413 120.131 147.540 92.170 1.00 0.00 H ATOM 6256 1HD1 LEU A 413 120.306 145.664 90.582 1.00 0.00 H ATOM 6257 2HD1 LEU A 413 120.943 147.172 89.887 1.00 0.00 H ATOM 6258 3HD1 LEU A 413 122.045 145.931 90.480 1.00 0.00 H ATOM 6259 1HD2 LEU A 413 120.524 145.273 93.076 1.00 0.00 H ATOM 6260 2HD2 LEU A 413 122.271 145.556 93.004 1.00 0.00 H ATOM 6261 3HD2 LEU A 413 121.253 146.509 94.112 1.00 0.00 H ATOM 6262 N ASN A 414 124.127 150.748 91.294 1.00 0.00 N ATOM 6263 CA ASN A 414 124.870 151.880 91.852 1.00 0.00 C ATOM 6264 C ASN A 414 124.169 153.228 91.750 1.00 0.00 C ATOM 6265 O ASN A 414 124.156 153.982 92.716 1.00 0.00 O ATOM 6266 CB ASN A 414 126.236 151.980 91.202 1.00 0.00 C ATOM 6267 CG ASN A 414 127.188 150.919 91.692 1.00 0.00 C ATOM 6268 OD1 ASN A 414 126.971 150.305 92.744 1.00 0.00 O ATOM 6269 ND2 ASN A 414 128.238 150.692 90.949 1.00 0.00 N ATOM 6270 H ASN A 414 124.573 150.193 90.583 1.00 0.00 H ATOM 6271 HA ASN A 414 125.009 151.693 92.917 1.00 0.00 H ATOM 6272 1HB ASN A 414 126.130 151.886 90.119 1.00 0.00 H ATOM 6273 2HB ASN A 414 126.665 152.959 91.406 1.00 0.00 H ATOM 6274 1HD2 ASN A 414 128.907 149.999 91.224 1.00 0.00 H ATOM 6275 2HD2 ASN A 414 128.375 151.210 90.106 1.00 0.00 H ATOM 6276 N GLN A 415 123.510 153.501 90.628 1.00 0.00 N ATOM 6277 CA GLN A 415 122.772 154.750 90.479 1.00 0.00 C ATOM 6278 C GLN A 415 121.572 154.833 91.412 1.00 0.00 C ATOM 6279 O GLN A 415 121.105 155.930 91.725 1.00 0.00 O ATOM 6280 CB GLN A 415 122.294 154.935 89.043 1.00 0.00 C ATOM 6281 CG GLN A 415 121.791 156.339 88.758 1.00 0.00 C ATOM 6282 CD GLN A 415 122.911 157.381 88.823 1.00 0.00 C ATOM 6283 OE1 GLN A 415 123.975 157.206 88.223 1.00 0.00 O ATOM 6284 NE2 GLN A 415 122.672 158.464 89.552 1.00 0.00 N ATOM 6285 H GLN A 415 123.595 152.875 89.840 1.00 0.00 H ATOM 6286 HA GLN A 415 123.433 155.572 90.749 1.00 0.00 H ATOM 6287 1HB GLN A 415 123.109 154.715 88.355 1.00 0.00 H ATOM 6288 2HB GLN A 415 121.488 154.231 88.834 1.00 0.00 H ATOM 6289 1HG GLN A 415 121.359 156.365 87.758 1.00 0.00 H ATOM 6290 2HG GLN A 415 121.034 156.598 89.500 1.00 0.00 H ATOM 6291 1HE2 GLN A 415 123.369 159.186 89.634 1.00 0.00 H ATOM 6292 2HE2 GLN A 415 121.796 158.566 90.024 1.00 0.00 H ATOM 6293 N LYS A 416 120.977 153.678 91.718 1.00 0.00 N ATOM 6294 CA LYS A 416 119.789 153.644 92.549 1.00 0.00 C ATOM 6295 C LYS A 416 120.157 153.895 93.995 1.00 0.00 C ATOM 6296 O LYS A 416 119.428 154.573 94.717 1.00 0.00 O ATOM 6297 CB LYS A 416 119.076 152.295 92.413 1.00 0.00 C ATOM 6298 CG LYS A 416 118.534 151.993 91.025 1.00 0.00 C ATOM 6299 CD LYS A 416 117.369 152.907 90.669 1.00 0.00 C ATOM 6300 CE LYS A 416 116.736 152.502 89.344 1.00 0.00 C ATOM 6301 NZ LYS A 416 115.588 153.380 88.986 1.00 0.00 N ATOM 6302 H LYS A 416 121.504 152.825 91.607 1.00 0.00 H ATOM 6303 HA LYS A 416 119.086 154.395 92.187 1.00 0.00 H ATOM 6304 1HB LYS A 416 119.761 151.492 92.679 1.00 0.00 H ATOM 6305 2HB LYS A 416 118.239 152.255 93.110 1.00 0.00 H ATOM 6306 1HG LYS A 416 119.329 152.127 90.288 1.00 0.00 H ATOM 6307 2HG LYS A 416 118.196 150.957 90.985 1.00 0.00 H ATOM 6308 1HD LYS A 416 116.615 152.857 91.455 1.00 0.00 H ATOM 6309 2HD LYS A 416 117.725 153.937 90.595 1.00 0.00 H ATOM 6310 1HE LYS A 416 117.486 152.561 88.557 1.00 0.00 H ATOM 6311 2HE LYS A 416 116.386 151.472 89.414 1.00 0.00 H ATOM 6312 1HZ LYS A 416 115.198 153.079 88.104 1.00 0.00 H ATOM 6313 2HZ LYS A 416 114.882 153.320 89.705 1.00 0.00 H ATOM 6314 3HZ LYS A 416 115.907 154.334 88.905 1.00 0.00 H ATOM 6315 N VAL A 417 121.383 153.503 94.351 1.00 0.00 N ATOM 6316 CA VAL A 417 121.895 153.736 95.689 1.00 0.00 C ATOM 6317 C VAL A 417 122.102 155.217 95.880 1.00 0.00 C ATOM 6318 O VAL A 417 121.559 155.817 96.803 1.00 0.00 O ATOM 6319 CB VAL A 417 123.220 153.000 95.922 1.00 0.00 C ATOM 6320 CG1 VAL A 417 123.811 153.423 97.249 1.00 0.00 C ATOM 6321 CG2 VAL A 417 122.978 151.516 95.872 1.00 0.00 C ATOM 6322 H VAL A 417 121.827 152.786 93.790 1.00 0.00 H ATOM 6323 HA VAL A 417 121.184 153.342 96.413 1.00 0.00 H ATOM 6324 HB VAL A 417 123.932 153.275 95.154 1.00 0.00 H ATOM 6325 1HG1 VAL A 417 124.753 152.899 97.411 1.00 0.00 H ATOM 6326 2HG1 VAL A 417 123.991 154.499 97.241 1.00 0.00 H ATOM 6327 3HG1 VAL A 417 123.115 153.176 98.051 1.00 0.00 H ATOM 6328 1HG2 VAL A 417 123.913 150.995 96.036 1.00 0.00 H ATOM 6329 2HG2 VAL A 417 122.264 151.237 96.648 1.00 0.00 H ATOM 6330 3HG2 VAL A 417 122.583 151.247 94.911 1.00 0.00 H ATOM 6331 N VAL A 418 122.637 155.844 94.835 1.00 0.00 N ATOM 6332 CA VAL A 418 122.904 157.270 94.863 1.00 0.00 C ATOM 6333 C VAL A 418 121.621 158.060 95.042 1.00 0.00 C ATOM 6334 O VAL A 418 121.474 158.808 96.011 1.00 0.00 O ATOM 6335 CB VAL A 418 123.594 157.707 93.565 1.00 0.00 C ATOM 6336 CG1 VAL A 418 123.655 159.210 93.503 1.00 0.00 C ATOM 6337 CG2 VAL A 418 124.974 157.096 93.503 1.00 0.00 C ATOM 6338 H VAL A 418 123.147 155.283 94.166 1.00 0.00 H ATOM 6339 HA VAL A 418 123.573 157.481 95.699 1.00 0.00 H ATOM 6340 HB VAL A 418 123.010 157.373 92.706 1.00 0.00 H ATOM 6341 1HG1 VAL A 418 124.143 159.511 92.583 1.00 0.00 H ATOM 6342 2HG1 VAL A 418 122.645 159.615 93.529 1.00 0.00 H ATOM 6343 3HG1 VAL A 418 124.217 159.586 94.352 1.00 0.00 H ATOM 6344 1HG2 VAL A 418 125.465 157.403 92.581 1.00 0.00 H ATOM 6345 2HG2 VAL A 418 125.558 157.431 94.358 1.00 0.00 H ATOM 6346 3HG2 VAL A 418 124.894 156.025 93.523 1.00 0.00 H ATOM 6347 N LYS A 419 120.579 157.611 94.341 1.00 0.00 N ATOM 6348 CA LYS A 419 119.286 158.279 94.365 1.00 0.00 C ATOM 6349 C LYS A 419 118.434 157.965 95.600 1.00 0.00 C ATOM 6350 O LYS A 419 117.313 158.464 95.713 1.00 0.00 O ATOM 6351 CB LYS A 419 118.482 157.938 93.115 1.00 0.00 C ATOM 6352 CG LYS A 419 119.057 158.552 91.828 1.00 0.00 C ATOM 6353 CD LYS A 419 118.187 158.228 90.619 1.00 0.00 C ATOM 6354 CE LYS A 419 118.661 158.975 89.371 1.00 0.00 C ATOM 6355 NZ LYS A 419 117.816 158.666 88.180 1.00 0.00 N ATOM 6356 H LYS A 419 120.772 157.012 93.547 1.00 0.00 H ATOM 6357 HA LYS A 419 119.466 159.354 94.409 1.00 0.00 H ATOM 6358 1HB LYS A 419 118.443 156.854 92.990 1.00 0.00 H ATOM 6359 2HB LYS A 419 117.458 158.290 93.234 1.00 0.00 H ATOM 6360 1HG LYS A 419 119.121 159.636 91.934 1.00 0.00 H ATOM 6361 2HG LYS A 419 120.059 158.163 91.656 1.00 0.00 H ATOM 6362 1HD LYS A 419 118.224 157.153 90.426 1.00 0.00 H ATOM 6363 2HD LYS A 419 117.155 158.510 90.827 1.00 0.00 H ATOM 6364 1HE LYS A 419 118.627 160.050 89.565 1.00 0.00 H ATOM 6365 2HE LYS A 419 119.689 158.694 89.157 1.00 0.00 H ATOM 6366 1HZ LYS A 419 118.161 159.178 87.380 1.00 0.00 H ATOM 6367 2HZ LYS A 419 117.852 157.675 87.988 1.00 0.00 H ATOM 6368 3HZ LYS A 419 116.860 158.938 88.366 1.00 0.00 H ATOM 6369 N LYS A 420 118.964 157.210 96.570 1.00 0.00 N ATOM 6370 CA LYS A 420 118.234 157.001 97.820 1.00 0.00 C ATOM 6371 C LYS A 420 118.201 158.279 98.656 1.00 0.00 C ATOM 6372 O LYS A 420 117.313 158.465 99.488 1.00 0.00 O ATOM 6373 CB LYS A 420 118.850 155.865 98.643 1.00 0.00 C ATOM 6374 CG LYS A 420 118.638 154.473 98.067 1.00 0.00 C ATOM 6375 CD LYS A 420 119.265 153.402 98.949 1.00 0.00 C ATOM 6376 CE LYS A 420 119.013 152.006 98.390 1.00 0.00 C ATOM 6377 NZ LYS A 420 119.600 150.946 99.260 1.00 0.00 N ATOM 6378 H LYS A 420 119.836 156.723 96.422 1.00 0.00 H ATOM 6379 HA LYS A 420 117.213 156.705 97.577 1.00 0.00 H ATOM 6380 1HB LYS A 420 119.921 156.023 98.736 1.00 0.00 H ATOM 6381 2HB LYS A 420 118.430 155.876 99.648 1.00 0.00 H ATOM 6382 1HG LYS A 420 117.570 154.275 97.978 1.00 0.00 H ATOM 6383 2HG LYS A 420 119.077 154.419 97.085 1.00 0.00 H ATOM 6384 1HD LYS A 420 120.344 153.571 99.013 1.00 0.00 H ATOM 6385 2HD LYS A 420 118.845 153.464 99.951 1.00 0.00 H ATOM 6386 1HE LYS A 420 117.939 151.844 98.307 1.00 0.00 H ATOM 6387 2HE LYS A 420 119.454 151.933 97.395 1.00 0.00 H ATOM 6388 1HZ LYS A 420 119.411 150.038 98.858 1.00 0.00 H ATOM 6389 2HZ LYS A 420 120.599 151.082 99.331 1.00 0.00 H ATOM 6390 3HZ LYS A 420 119.186 150.997 100.181 1.00 0.00 H ATOM 6391 N GLY A 421 119.208 159.130 98.465 1.00 0.00 N ATOM 6392 CA GLY A 421 119.367 160.357 99.225 1.00 0.00 C ATOM 6393 C GLY A 421 118.796 161.553 98.475 1.00 0.00 C ATOM 6394 O GLY A 421 118.412 161.439 97.310 1.00 0.00 O ATOM 6395 H GLY A 421 119.870 158.937 97.726 1.00 0.00 H ATOM 6396 1HA GLY A 421 118.866 160.259 100.188 1.00 0.00 H ATOM 6397 2HA GLY A 421 120.423 160.523 99.429 1.00 0.00 H ATOM 6398 N GLU A 422 118.940 162.730 99.080 1.00 0.00 N ATOM 6399 CA GLU A 422 118.456 163.995 98.536 1.00 0.00 C ATOM 6400 C GLU A 422 119.166 164.492 97.266 1.00 0.00 C ATOM 6401 O GLU A 422 118.704 165.451 96.646 1.00 0.00 O ATOM 6402 CB GLU A 422 118.562 165.091 99.602 1.00 0.00 C ATOM 6403 CG GLU A 422 119.980 165.361 100.106 1.00 0.00 C ATOM 6404 CD GLU A 422 120.367 164.481 101.267 1.00 0.00 C ATOM 6405 OE1 GLU A 422 119.682 163.519 101.518 1.00 0.00 O ATOM 6406 OE2 GLU A 422 121.352 164.774 101.905 1.00 0.00 O ATOM 6407 H GLU A 422 119.322 162.738 100.015 1.00 0.00 H ATOM 6408 HA GLU A 422 117.412 163.855 98.253 1.00 0.00 H ATOM 6409 1HB GLU A 422 118.170 166.027 99.201 1.00 0.00 H ATOM 6410 2HB GLU A 422 117.950 164.822 100.462 1.00 0.00 H ATOM 6411 1HG GLU A 422 120.684 165.196 99.295 1.00 0.00 H ATOM 6412 2HG GLU A 422 120.055 166.405 100.406 1.00 0.00 H ATOM 6413 N GLN A 423 120.281 163.865 96.876 1.00 0.00 N ATOM 6414 CA GLN A 423 121.006 164.282 95.682 1.00 0.00 C ATOM 6415 C GLN A 423 120.366 163.781 94.388 1.00 0.00 C ATOM 6416 O GLN A 423 120.842 164.120 93.306 1.00 0.00 O ATOM 6417 CB GLN A 423 122.468 163.819 95.711 1.00 0.00 C ATOM 6418 CG GLN A 423 122.678 162.325 95.623 1.00 0.00 C ATOM 6419 CD GLN A 423 122.692 161.705 96.983 1.00 0.00 C ATOM 6420 OE1 GLN A 423 121.985 162.153 97.883 1.00 0.00 O ATOM 6421 NE2 GLN A 423 123.497 160.665 97.157 1.00 0.00 N ATOM 6422 H GLN A 423 120.627 163.084 97.415 1.00 0.00 H ATOM 6423 HA GLN A 423 120.997 165.371 95.645 1.00 0.00 H ATOM 6424 1HB GLN A 423 123.008 164.274 94.880 1.00 0.00 H ATOM 6425 2HB GLN A 423 122.937 164.159 96.635 1.00 0.00 H ATOM 6426 1HG GLN A 423 121.867 161.884 95.041 1.00 0.00 H ATOM 6427 2HG GLN A 423 123.632 162.130 95.134 1.00 0.00 H ATOM 6428 1HE2 GLN A 423 123.545 160.212 98.048 1.00 0.00 H ATOM 6429 2HE2 GLN A 423 124.055 160.333 96.400 1.00 0.00 H ATOM 6430 N GLU A 424 119.248 163.050 94.501 1.00 0.00 N ATOM 6431 CA GLU A 424 118.545 162.539 93.327 1.00 0.00 C ATOM 6432 C GLU A 424 118.287 163.614 92.290 1.00 0.00 C ATOM 6433 O GLU A 424 118.589 163.426 91.116 1.00 0.00 O ATOM 6434 CB GLU A 424 117.214 161.904 93.721 1.00 0.00 C ATOM 6435 CG GLU A 424 116.402 161.388 92.533 1.00 0.00 C ATOM 6436 CD GLU A 424 115.060 160.828 92.924 1.00 0.00 C ATOM 6437 OE1 GLU A 424 114.723 160.892 94.080 1.00 0.00 O ATOM 6438 OE2 GLU A 424 114.370 160.335 92.060 1.00 0.00 O ATOM 6439 H GLU A 424 119.022 162.651 95.404 1.00 0.00 H ATOM 6440 HA GLU A 424 119.171 161.776 92.864 1.00 0.00 H ATOM 6441 1HB GLU A 424 117.396 161.073 94.393 1.00 0.00 H ATOM 6442 2HB GLU A 424 116.607 162.631 94.258 1.00 0.00 H ATOM 6443 1HG GLU A 424 116.246 162.209 91.832 1.00 0.00 H ATOM 6444 2HG GLU A 424 116.971 160.616 92.025 1.00 0.00 H ATOM 6445 N LEU A 425 117.806 164.771 92.739 1.00 0.00 N ATOM 6446 CA LEU A 425 117.504 165.868 91.837 1.00 0.00 C ATOM 6447 C LEU A 425 118.735 166.349 91.096 1.00 0.00 C ATOM 6448 O LEU A 425 118.692 166.548 89.884 1.00 0.00 O ATOM 6449 CB LEU A 425 116.908 167.048 92.595 1.00 0.00 C ATOM 6450 CG LEU A 425 116.577 168.242 91.712 1.00 0.00 C ATOM 6451 CD1 LEU A 425 115.590 167.806 90.634 1.00 0.00 C ATOM 6452 CD2 LEU A 425 116.005 169.354 92.570 1.00 0.00 C ATOM 6453 H LEU A 425 117.578 164.861 93.719 1.00 0.00 H ATOM 6454 HA LEU A 425 116.772 165.519 91.108 1.00 0.00 H ATOM 6455 1HB LEU A 425 115.997 166.722 93.092 1.00 0.00 H ATOM 6456 2HB LEU A 425 117.617 167.367 93.360 1.00 0.00 H ATOM 6457 HG LEU A 425 117.482 168.592 91.217 1.00 0.00 H ATOM 6458 1HD1 LEU A 425 115.349 168.658 89.998 1.00 0.00 H ATOM 6459 2HD1 LEU A 425 116.038 167.015 90.029 1.00 0.00 H ATOM 6460 3HD1 LEU A 425 114.680 167.435 91.102 1.00 0.00 H ATOM 6461 1HD2 LEU A 425 115.767 170.213 91.940 1.00 0.00 H ATOM 6462 2HD2 LEU A 425 115.099 169.005 93.064 1.00 0.00 H ATOM 6463 3HD2 LEU A 425 116.739 169.647 93.322 1.00 0.00 H ATOM 6464 N GLN A 426 119.866 166.414 91.799 1.00 0.00 N ATOM 6465 CA GLN A 426 121.095 166.859 91.178 1.00 0.00 C ATOM 6466 C GLN A 426 121.564 165.871 90.127 1.00 0.00 C ATOM 6467 O GLN A 426 121.928 166.278 89.028 1.00 0.00 O ATOM 6468 CB GLN A 426 122.200 167.054 92.214 1.00 0.00 C ATOM 6469 CG GLN A 426 123.455 167.690 91.645 1.00 0.00 C ATOM 6470 CD GLN A 426 123.211 169.097 91.131 1.00 0.00 C ATOM 6471 OE1 GLN A 426 122.628 169.933 91.827 1.00 0.00 O ATOM 6472 NE2 GLN A 426 123.657 169.368 89.909 1.00 0.00 N ATOM 6473 H GLN A 426 119.851 166.217 92.790 1.00 0.00 H ATOM 6474 HA GLN A 426 120.909 167.817 90.692 1.00 0.00 H ATOM 6475 1HB GLN A 426 121.833 167.683 93.024 1.00 0.00 H ATOM 6476 2HB GLN A 426 122.469 166.090 92.646 1.00 0.00 H ATOM 6477 1HG GLN A 426 124.212 167.739 92.426 1.00 0.00 H ATOM 6478 2HG GLN A 426 123.813 167.078 90.814 1.00 0.00 H ATOM 6479 1HE2 GLN A 426 123.523 170.279 89.518 1.00 0.00 H ATOM 6480 2HE2 GLN A 426 124.124 168.660 89.379 1.00 0.00 H ATOM 6481 N GLU A 427 121.351 164.573 90.378 1.00 0.00 N ATOM 6482 CA GLU A 427 121.795 163.564 89.425 1.00 0.00 C ATOM 6483 C GLU A 427 121.002 163.699 88.144 1.00 0.00 C ATOM 6484 O GLU A 427 121.556 163.610 87.048 1.00 0.00 O ATOM 6485 CB GLU A 427 121.629 162.157 90.000 1.00 0.00 C ATOM 6486 CG GLU A 427 122.574 161.840 91.138 1.00 0.00 C ATOM 6487 CD GLU A 427 124.004 161.713 90.696 1.00 0.00 C ATOM 6488 OE1 GLU A 427 124.284 160.883 89.859 1.00 0.00 O ATOM 6489 OE2 GLU A 427 124.824 162.448 91.193 1.00 0.00 O ATOM 6490 H GLU A 427 121.156 164.293 91.331 1.00 0.00 H ATOM 6491 HA GLU A 427 122.854 163.714 89.219 1.00 0.00 H ATOM 6492 1HB GLU A 427 120.616 162.021 90.365 1.00 0.00 H ATOM 6493 2HB GLU A 427 121.791 161.420 89.213 1.00 0.00 H ATOM 6494 1HG GLU A 427 122.507 162.630 91.885 1.00 0.00 H ATOM 6495 2HG GLU A 427 122.253 160.910 91.598 1.00 0.00 H ATOM 6496 N VAL A 428 119.725 164.047 88.290 1.00 0.00 N ATOM 6497 CA VAL A 428 118.847 164.223 87.153 1.00 0.00 C ATOM 6498 C VAL A 428 119.317 165.405 86.336 1.00 0.00 C ATOM 6499 O VAL A 428 119.500 165.287 85.127 1.00 0.00 O ATOM 6500 CB VAL A 428 117.391 164.453 87.594 1.00 0.00 C ATOM 6501 CG1 VAL A 428 116.551 164.852 86.395 1.00 0.00 C ATOM 6502 CG2 VAL A 428 116.858 163.191 88.252 1.00 0.00 C ATOM 6503 H VAL A 428 119.314 163.963 89.211 1.00 0.00 H ATOM 6504 HA VAL A 428 118.882 163.321 86.541 1.00 0.00 H ATOM 6505 HB VAL A 428 117.347 165.274 88.303 1.00 0.00 H ATOM 6506 1HG1 VAL A 428 115.521 165.015 86.712 1.00 0.00 H ATOM 6507 2HG1 VAL A 428 116.947 165.772 85.963 1.00 0.00 H ATOM 6508 3HG1 VAL A 428 116.581 164.057 85.651 1.00 0.00 H ATOM 6509 1HG2 VAL A 428 115.827 163.351 88.566 1.00 0.00 H ATOM 6510 2HG2 VAL A 428 116.896 162.365 87.542 1.00 0.00 H ATOM 6511 3HG2 VAL A 428 117.459 162.948 89.113 1.00 0.00 H ATOM 6512 N LYS A 429 119.670 166.488 87.035 1.00 0.00 N ATOM 6513 CA LYS A 429 120.108 167.704 86.378 1.00 0.00 C ATOM 6514 C LYS A 429 121.410 167.483 85.618 1.00 0.00 C ATOM 6515 O LYS A 429 121.543 167.924 84.481 1.00 0.00 O ATOM 6516 CB LYS A 429 120.290 168.838 87.388 1.00 0.00 C ATOM 6517 CG LYS A 429 118.988 169.403 87.948 1.00 0.00 C ATOM 6518 CD LYS A 429 119.264 170.506 88.963 1.00 0.00 C ATOM 6519 CE LYS A 429 117.978 171.178 89.423 1.00 0.00 C ATOM 6520 NZ LYS A 429 118.237 172.218 90.461 1.00 0.00 N ATOM 6521 H LYS A 429 119.409 166.533 88.011 1.00 0.00 H ATOM 6522 HA LYS A 429 119.343 168.006 85.662 1.00 0.00 H ATOM 6523 1HB LYS A 429 120.887 168.484 88.228 1.00 0.00 H ATOM 6524 2HB LYS A 429 120.834 169.657 86.920 1.00 0.00 H ATOM 6525 1HG LYS A 429 118.387 169.810 87.135 1.00 0.00 H ATOM 6526 2HG LYS A 429 118.423 168.605 88.431 1.00 0.00 H ATOM 6527 1HD LYS A 429 119.773 170.080 89.833 1.00 0.00 H ATOM 6528 2HD LYS A 429 119.912 171.258 88.516 1.00 0.00 H ATOM 6529 1HE LYS A 429 117.491 171.642 88.568 1.00 0.00 H ATOM 6530 2HE LYS A 429 117.312 170.430 89.834 1.00 0.00 H ATOM 6531 1HZ LYS A 429 117.361 172.640 90.740 1.00 0.00 H ATOM 6532 2HZ LYS A 429 118.676 171.791 91.263 1.00 0.00 H ATOM 6533 3HZ LYS A 429 118.846 172.928 90.081 1.00 0.00 H ATOM 6534 N VAL A 430 122.296 166.660 86.178 1.00 0.00 N ATOM 6535 CA VAL A 430 123.584 166.418 85.553 1.00 0.00 C ATOM 6536 C VAL A 430 123.405 165.724 84.220 1.00 0.00 C ATOM 6537 O VAL A 430 123.932 166.173 83.205 1.00 0.00 O ATOM 6538 CB VAL A 430 124.483 165.555 86.453 1.00 0.00 C ATOM 6539 CG1 VAL A 430 125.699 165.097 85.672 1.00 0.00 C ATOM 6540 CG2 VAL A 430 124.878 166.358 87.681 1.00 0.00 C ATOM 6541 H VAL A 430 122.170 166.407 87.149 1.00 0.00 H ATOM 6542 HA VAL A 430 124.085 167.374 85.408 1.00 0.00 H ATOM 6543 HB VAL A 430 123.940 164.661 86.762 1.00 0.00 H ATOM 6544 1HG1 VAL A 430 126.334 164.485 86.313 1.00 0.00 H ATOM 6545 2HG1 VAL A 430 125.377 164.508 84.812 1.00 0.00 H ATOM 6546 3HG1 VAL A 430 126.260 165.966 85.329 1.00 0.00 H ATOM 6547 1HG2 VAL A 430 125.515 165.750 88.322 1.00 0.00 H ATOM 6548 2HG2 VAL A 430 125.421 167.251 87.372 1.00 0.00 H ATOM 6549 3HG2 VAL A 430 124.003 166.645 88.221 1.00 0.00 H ATOM 6550 N GLU A 431 122.512 164.736 84.201 1.00 0.00 N ATOM 6551 CA GLU A 431 122.258 163.948 83.006 1.00 0.00 C ATOM 6552 C GLU A 431 121.415 164.738 82.012 1.00 0.00 C ATOM 6553 O GLU A 431 121.644 164.685 80.801 1.00 0.00 O ATOM 6554 CB GLU A 431 121.550 162.645 83.373 1.00 0.00 C ATOM 6555 CG GLU A 431 122.400 161.687 84.202 1.00 0.00 C ATOM 6556 CD GLU A 431 123.659 161.254 83.500 1.00 0.00 C ATOM 6557 OE1 GLU A 431 123.581 160.886 82.353 1.00 0.00 O ATOM 6558 OE2 GLU A 431 124.700 161.291 84.112 1.00 0.00 O ATOM 6559 H GLU A 431 122.200 164.361 85.088 1.00 0.00 H ATOM 6560 HA GLU A 431 123.210 163.718 82.526 1.00 0.00 H ATOM 6561 1HB GLU A 431 120.645 162.871 83.940 1.00 0.00 H ATOM 6562 2HB GLU A 431 121.246 162.128 82.464 1.00 0.00 H ATOM 6563 1HG GLU A 431 122.671 162.175 85.137 1.00 0.00 H ATOM 6564 2HG GLU A 431 121.805 160.806 84.442 1.00 0.00 H ATOM 6565 N ALA A 432 120.534 165.582 82.550 1.00 0.00 N ATOM 6566 CA ALA A 432 119.637 166.410 81.768 1.00 0.00 C ATOM 6567 C ALA A 432 120.394 167.424 80.914 1.00 0.00 C ATOM 6568 O ALA A 432 120.027 167.660 79.764 1.00 0.00 O ATOM 6569 CB ALA A 432 118.648 167.123 82.674 1.00 0.00 C ATOM 6570 H ALA A 432 120.369 165.522 83.544 1.00 0.00 H ATOM 6571 HA ALA A 432 119.089 165.762 81.089 1.00 0.00 H ATOM 6572 1HB ALA A 432 117.973 167.727 82.068 1.00 0.00 H ATOM 6573 2HB ALA A 432 118.074 166.387 83.236 1.00 0.00 H ATOM 6574 3HB ALA A 432 119.180 167.765 83.365 1.00 0.00 H ATOM 6575 N ILE A 433 121.540 167.907 81.402 1.00 0.00 N ATOM 6576 CA ILE A 433 122.267 168.912 80.635 1.00 0.00 C ATOM 6577 C ILE A 433 122.728 168.403 79.245 1.00 0.00 C ATOM 6578 O ILE A 433 122.364 169.037 78.253 1.00 0.00 O ATOM 6579 CB ILE A 433 123.510 169.409 81.413 1.00 0.00 C ATOM 6580 CG1 ILE A 433 123.074 170.213 82.623 1.00 0.00 C ATOM 6581 CG2 ILE A 433 124.408 170.239 80.499 1.00 0.00 C ATOM 6582 CD1 ILE A 433 124.184 170.453 83.614 1.00 0.00 C ATOM 6583 H ILE A 433 121.750 167.774 82.384 1.00 0.00 H ATOM 6584 HA ILE A 433 121.604 169.762 80.478 1.00 0.00 H ATOM 6585 HB ILE A 433 124.073 168.586 81.783 1.00 0.00 H ATOM 6586 1HG1 ILE A 433 122.688 171.174 82.288 1.00 0.00 H ATOM 6587 2HG1 ILE A 433 122.277 169.691 83.119 1.00 0.00 H ATOM 6588 1HG2 ILE A 433 125.277 170.582 81.058 1.00 0.00 H ATOM 6589 2HG2 ILE A 433 124.737 169.632 79.660 1.00 0.00 H ATOM 6590 3HG2 ILE A 433 123.853 171.099 80.127 1.00 0.00 H ATOM 6591 1HD1 ILE A 433 123.801 171.033 84.454 1.00 0.00 H ATOM 6592 2HD1 ILE A 433 124.562 169.495 83.976 1.00 0.00 H ATOM 6593 3HD1 ILE A 433 124.989 171.003 83.131 1.00 0.00 H ATOM 6594 N PRO A 434 123.514 167.302 79.083 1.00 0.00 N ATOM 6595 CA PRO A 434 123.936 166.810 77.787 1.00 0.00 C ATOM 6596 C PRO A 434 122.762 166.272 76.980 1.00 0.00 C ATOM 6597 O PRO A 434 122.794 166.289 75.749 1.00 0.00 O ATOM 6598 CB PRO A 434 124.922 165.696 78.136 1.00 0.00 C ATOM 6599 CG PRO A 434 124.535 165.266 79.522 1.00 0.00 C ATOM 6600 CD PRO A 434 124.076 166.523 80.207 1.00 0.00 C ATOM 6601 HA PRO A 434 124.437 167.620 77.238 1.00 0.00 H ATOM 6602 1HB PRO A 434 124.841 164.880 77.402 1.00 0.00 H ATOM 6603 2HB PRO A 434 125.952 166.075 78.083 1.00 0.00 H ATOM 6604 1HG PRO A 434 123.744 164.503 79.474 1.00 0.00 H ATOM 6605 2HG PRO A 434 125.391 164.803 80.031 1.00 0.00 H ATOM 6606 1HD PRO A 434 123.350 166.278 80.930 1.00 0.00 H ATOM 6607 2HD PRO A 434 124.945 167.002 80.661 1.00 0.00 H ATOM 6608 N ASN A 435 121.668 165.923 77.665 1.00 0.00 N ATOM 6609 CA ASN A 435 120.497 165.386 76.990 1.00 0.00 C ATOM 6610 C ASN A 435 119.275 165.472 77.892 1.00 0.00 C ATOM 6611 O ASN A 435 119.135 164.684 78.827 1.00 0.00 O ATOM 6612 CB ASN A 435 120.748 163.960 76.530 1.00 0.00 C ATOM 6613 CG ASN A 435 119.628 163.402 75.683 1.00 0.00 C ATOM 6614 OD1 ASN A 435 118.463 163.801 75.784 1.00 0.00 O ATOM 6615 ND2 ASN A 435 119.973 162.466 74.833 1.00 0.00 N ATOM 6616 H ASN A 435 121.731 165.801 78.672 1.00 0.00 H ATOM 6617 HA ASN A 435 120.288 165.998 76.112 1.00 0.00 H ATOM 6618 1HB ASN A 435 121.671 163.921 75.954 1.00 0.00 H ATOM 6619 2HB ASN A 435 120.877 163.322 77.398 1.00 0.00 H ATOM 6620 1HD2 ASN A 435 119.283 162.051 74.239 1.00 0.00 H ATOM 6621 2HD2 ASN A 435 120.925 162.167 74.778 1.00 0.00 H ATOM 6622 N SER A 436 118.402 166.441 77.622 1.00 0.00 N ATOM 6623 CA SER A 436 117.220 166.685 78.450 1.00 0.00 C ATOM 6624 C SER A 436 116.222 165.518 78.463 1.00 0.00 C ATOM 6625 O SER A 436 115.316 165.484 79.297 1.00 0.00 O ATOM 6626 CB SER A 436 116.509 167.935 77.973 1.00 0.00 C ATOM 6627 OG SER A 436 115.965 167.749 76.698 1.00 0.00 O ATOM 6628 H SER A 436 118.563 167.037 76.823 1.00 0.00 H ATOM 6629 HA SER A 436 117.549 166.841 79.476 1.00 0.00 H ATOM 6630 1HB SER A 436 115.718 168.192 78.675 1.00 0.00 H ATOM 6631 2HB SER A 436 117.213 168.765 77.953 1.00 0.00 H ATOM 6632 HG SER A 436 115.368 167.004 76.773 1.00 0.00 H ATOM 6633 N LYS A 437 116.378 164.579 77.533 1.00 0.00 N ATOM 6634 CA LYS A 437 115.507 163.414 77.436 1.00 0.00 C ATOM 6635 C LYS A 437 116.298 162.134 77.682 1.00 0.00 C ATOM 6636 O LYS A 437 115.955 161.074 77.158 1.00 0.00 O ATOM 6637 CB LYS A 437 114.819 163.358 76.071 1.00 0.00 C ATOM 6638 CG LYS A 437 113.880 164.523 75.787 1.00 0.00 C ATOM 6639 CD LYS A 437 113.171 164.349 74.454 1.00 0.00 C ATOM 6640 CE LYS A 437 112.228 165.509 74.175 1.00 0.00 C ATOM 6641 NZ LYS A 437 111.546 165.367 72.859 1.00 0.00 N ATOM 6642 H LYS A 437 117.123 164.675 76.856 1.00 0.00 H ATOM 6643 HA LYS A 437 114.737 163.487 78.204 1.00 0.00 H ATOM 6644 1HB LYS A 437 115.576 163.340 75.286 1.00 0.00 H ATOM 6645 2HB LYS A 437 114.242 162.438 75.992 1.00 0.00 H ATOM 6646 1HG LYS A 437 113.135 164.589 76.580 1.00 0.00 H ATOM 6647 2HG LYS A 437 114.445 165.449 75.767 1.00 0.00 H ATOM 6648 1HD LYS A 437 113.910 164.290 73.653 1.00 0.00 H ATOM 6649 2HD LYS A 437 112.598 163.422 74.464 1.00 0.00 H ATOM 6650 1HE LYS A 437 111.476 165.554 74.961 1.00 0.00 H ATOM 6651 2HE LYS A 437 112.796 166.439 74.181 1.00 0.00 H ATOM 6652 1HZ LYS A 437 110.931 166.154 72.711 1.00 0.00 H ATOM 6653 2HZ LYS A 437 112.238 165.336 72.123 1.00 0.00 H ATOM 6654 3HZ LYS A 437 111.007 164.513 72.849 1.00 0.00 H ATOM 6655 N SER A 438 117.373 162.248 78.464 1.00 0.00 N ATOM 6656 CA SER A 438 118.196 161.092 78.820 1.00 0.00 C ATOM 6657 C SER A 438 117.425 160.028 79.597 1.00 0.00 C ATOM 6658 O SER A 438 117.816 158.861 79.610 1.00 0.00 O ATOM 6659 CB SER A 438 119.390 161.537 79.639 1.00 0.00 C ATOM 6660 OG SER A 438 118.982 162.033 80.883 1.00 0.00 O ATOM 6661 H SER A 438 117.626 163.158 78.823 1.00 0.00 H ATOM 6662 HA SER A 438 118.538 160.622 77.896 1.00 0.00 H ATOM 6663 1HB SER A 438 120.066 160.696 79.783 1.00 0.00 H ATOM 6664 2HB SER A 438 119.936 162.305 79.102 1.00 0.00 H ATOM 6665 HG SER A 438 118.465 162.820 80.698 1.00 0.00 H ATOM 6666 N GLU A 439 116.336 160.430 80.245 1.00 0.00 N ATOM 6667 CA GLU A 439 115.539 159.502 81.033 1.00 0.00 C ATOM 6668 C GLU A 439 114.530 158.776 80.156 1.00 0.00 C ATOM 6669 O GLU A 439 113.707 159.407 79.494 1.00 0.00 O ATOM 6670 CB GLU A 439 114.814 160.242 82.159 1.00 0.00 C ATOM 6671 CG GLU A 439 114.003 159.339 83.085 1.00 0.00 C ATOM 6672 CD GLU A 439 113.335 160.093 84.206 1.00 0.00 C ATOM 6673 OE1 GLU A 439 113.526 161.283 84.293 1.00 0.00 O ATOM 6674 OE2 GLU A 439 112.634 159.477 84.974 1.00 0.00 O ATOM 6675 H GLU A 439 116.059 161.399 80.195 1.00 0.00 H ATOM 6676 HA GLU A 439 116.206 158.764 81.479 1.00 0.00 H ATOM 6677 1HB GLU A 439 115.542 160.779 82.767 1.00 0.00 H ATOM 6678 2HB GLU A 439 114.137 160.980 81.731 1.00 0.00 H ATOM 6679 1HG GLU A 439 113.237 158.829 82.499 1.00 0.00 H ATOM 6680 2HG GLU A 439 114.663 158.582 83.505 1.00 0.00 H ATOM 6681 N GLU A 440 114.600 157.449 80.152 1.00 0.00 N ATOM 6682 CA GLU A 440 113.688 156.650 79.343 1.00 0.00 C ATOM 6683 C GLU A 440 113.498 155.259 79.927 1.00 0.00 C ATOM 6684 O GLU A 440 114.361 154.754 80.645 1.00 0.00 O ATOM 6685 CB GLU A 440 114.199 156.545 77.905 1.00 0.00 C ATOM 6686 CG GLU A 440 115.543 155.846 77.772 1.00 0.00 C ATOM 6687 CD GLU A 440 116.032 155.766 76.349 1.00 0.00 C ATOM 6688 OE1 GLU A 440 115.344 156.236 75.474 1.00 0.00 O ATOM 6689 OE2 GLU A 440 117.097 155.232 76.138 1.00 0.00 O ATOM 6690 H GLU A 440 115.300 156.984 80.713 1.00 0.00 H ATOM 6691 HA GLU A 440 112.714 157.139 79.339 1.00 0.00 H ATOM 6692 1HB GLU A 440 113.474 156.000 77.301 1.00 0.00 H ATOM 6693 2HB GLU A 440 114.296 157.544 77.478 1.00 0.00 H ATOM 6694 1HG GLU A 440 116.280 156.386 78.366 1.00 0.00 H ATOM 6695 2HG GLU A 440 115.453 154.840 78.177 1.00 0.00 H ATOM 6696 N GLU A 441 112.379 154.634 79.584 1.00 0.00 N ATOM 6697 CA GLU A 441 112.138 153.246 79.949 1.00 0.00 C ATOM 6698 C GLU A 441 112.792 152.319 78.934 1.00 0.00 C ATOM 6699 O GLU A 441 112.648 152.515 77.727 1.00 0.00 O ATOM 6700 CB GLU A 441 110.635 152.965 80.031 1.00 0.00 C ATOM 6701 CG GLU A 441 110.280 151.560 80.509 1.00 0.00 C ATOM 6702 CD GLU A 441 108.792 151.344 80.637 1.00 0.00 C ATOM 6703 OE1 GLU A 441 108.053 152.264 80.382 1.00 0.00 O ATOM 6704 OE2 GLU A 441 108.398 150.257 80.991 1.00 0.00 O ATOM 6705 H GLU A 441 111.683 155.130 79.046 1.00 0.00 H ATOM 6706 HA GLU A 441 112.582 153.057 80.927 1.00 0.00 H ATOM 6707 1HB GLU A 441 110.168 153.677 80.712 1.00 0.00 H ATOM 6708 2HB GLU A 441 110.184 153.107 79.050 1.00 0.00 H ATOM 6709 1HG GLU A 441 110.680 150.833 79.802 1.00 0.00 H ATOM 6710 2HG GLU A 441 110.752 151.385 81.474 1.00 0.00 H ATOM 6711 N THR A 442 113.484 151.298 79.428 1.00 0.00 N ATOM 6712 CA THR A 442 114.146 150.338 78.552 1.00 0.00 C ATOM 6713 C THR A 442 113.757 148.916 78.920 1.00 0.00 C ATOM 6714 O THR A 442 113.230 148.668 80.005 1.00 0.00 O ATOM 6715 CB THR A 442 115.679 150.490 78.610 1.00 0.00 C ATOM 6716 OG1 THR A 442 116.148 150.101 79.908 1.00 0.00 O ATOM 6717 CG2 THR A 442 116.087 151.938 78.337 1.00 0.00 C ATOM 6718 H THR A 442 113.541 151.170 80.429 1.00 0.00 H ATOM 6719 HA THR A 442 113.822 150.519 77.526 1.00 0.00 H ATOM 6720 HB THR A 442 116.136 149.842 77.862 1.00 0.00 H ATOM 6721 HG1 THR A 442 115.981 149.164 80.040 1.00 0.00 H ATOM 6722 1HG2 THR A 442 117.172 152.025 78.382 1.00 0.00 H ATOM 6723 2HG2 THR A 442 115.740 152.234 77.347 1.00 0.00 H ATOM 6724 3HG2 THR A 442 115.641 152.590 79.085 1.00 0.00 H ATOM 6725 N SER A 443 114.057 147.976 78.031 1.00 0.00 N ATOM 6726 CA SER A 443 113.810 146.569 78.311 1.00 0.00 C ATOM 6727 C SER A 443 114.686 146.089 79.481 1.00 0.00 C ATOM 6728 O SER A 443 115.841 146.500 79.586 1.00 0.00 O ATOM 6729 CB SER A 443 114.084 145.742 77.067 1.00 0.00 C ATOM 6730 OG SER A 443 113.934 144.373 77.321 1.00 0.00 O ATOM 6731 H SER A 443 114.468 148.244 77.148 1.00 0.00 H ATOM 6732 HA SER A 443 112.767 146.482 78.582 1.00 0.00 H ATOM 6733 1HB SER A 443 113.399 146.042 76.276 1.00 0.00 H ATOM 6734 2HB SER A 443 115.096 145.939 76.718 1.00 0.00 H ATOM 6735 HG SER A 443 114.495 144.182 78.079 1.00 0.00 H ATOM 6736 N PRO A 444 114.155 145.268 80.398 1.00 0.00 N ATOM 6737 CA PRO A 444 114.850 144.660 81.518 1.00 0.00 C ATOM 6738 C PRO A 444 115.743 143.522 81.049 1.00 0.00 C ATOM 6739 O PRO A 444 115.556 142.987 79.956 1.00 0.00 O ATOM 6740 CB PRO A 444 113.705 144.146 82.393 1.00 0.00 C ATOM 6741 CG PRO A 444 112.621 143.794 81.413 1.00 0.00 C ATOM 6742 CD PRO A 444 112.724 144.842 80.317 1.00 0.00 C ATOM 6743 HA PRO A 444 115.435 145.427 82.048 1.00 0.00 H ATOM 6744 1HB PRO A 444 114.041 143.284 82.983 1.00 0.00 H ATOM 6745 2HB PRO A 444 113.398 144.923 83.106 1.00 0.00 H ATOM 6746 1HG PRO A 444 112.780 142.771 81.034 1.00 0.00 H ATOM 6747 2HG PRO A 444 111.642 143.805 81.911 1.00 0.00 H ATOM 6748 1HD PRO A 444 112.482 144.368 79.354 1.00 0.00 H ATOM 6749 2HD PRO A 444 112.033 145.671 80.536 1.00 0.00 H ATOM 6750 N LEU A 445 116.661 143.099 81.912 1.00 0.00 N ATOM 6751 CA LEU A 445 117.453 141.908 81.633 1.00 0.00 C ATOM 6752 C LEU A 445 116.635 140.649 81.925 1.00 0.00 C ATOM 6753 O LEU A 445 117.032 139.538 81.578 1.00 0.00 O ATOM 6754 CB LEU A 445 118.736 141.909 82.484 1.00 0.00 C ATOM 6755 CG LEU A 445 119.741 143.072 82.200 1.00 0.00 C ATOM 6756 CD1 LEU A 445 120.925 142.982 83.170 1.00 0.00 C ATOM 6757 CD2 LEU A 445 120.206 142.987 80.756 1.00 0.00 C ATOM 6758 H LEU A 445 116.801 143.598 82.779 1.00 0.00 H ATOM 6759 HA LEU A 445 117.770 141.936 80.591 1.00 0.00 H ATOM 6760 1HB LEU A 445 118.454 141.965 83.536 1.00 0.00 H ATOM 6761 2HB LEU A 445 119.263 140.969 82.319 1.00 0.00 H ATOM 6762 HG LEU A 445 119.250 144.031 82.368 1.00 0.00 H ATOM 6763 1HD1 LEU A 445 121.624 143.796 82.967 1.00 0.00 H ATOM 6764 2HD1 LEU A 445 120.570 143.061 84.181 1.00 0.00 H ATOM 6765 3HD1 LEU A 445 121.434 142.028 83.036 1.00 0.00 H ATOM 6766 1HD2 LEU A 445 120.907 143.796 80.552 1.00 0.00 H ATOM 6767 2HD2 LEU A 445 120.700 142.029 80.588 1.00 0.00 H ATOM 6768 3HD2 LEU A 445 119.347 143.073 80.090 1.00 0.00 H ATOM 6769 N VAL A 446 115.525 140.842 82.630 1.00 0.00 N ATOM 6770 CA VAL A 446 114.655 139.766 83.071 1.00 0.00 C ATOM 6771 C VAL A 446 113.700 139.264 82.005 1.00 0.00 C ATOM 6772 O VAL A 446 112.958 140.035 81.397 1.00 0.00 O ATOM 6773 CB VAL A 446 113.835 140.244 84.277 1.00 0.00 C ATOM 6774 CG1 VAL A 446 112.886 139.148 84.714 1.00 0.00 C ATOM 6775 CG2 VAL A 446 114.785 140.649 85.408 1.00 0.00 C ATOM 6776 H VAL A 446 115.273 141.787 82.881 1.00 0.00 H ATOM 6777 HA VAL A 446 115.262 138.926 83.372 1.00 0.00 H ATOM 6778 HB VAL A 446 113.228 141.101 83.988 1.00 0.00 H ATOM 6779 1HG1 VAL A 446 112.305 139.491 85.571 1.00 0.00 H ATOM 6780 2HG1 VAL A 446 112.213 138.902 83.898 1.00 0.00 H ATOM 6781 3HG1 VAL A 446 113.456 138.264 84.996 1.00 0.00 H ATOM 6782 1HG2 VAL A 446 114.209 140.989 86.267 1.00 0.00 H ATOM 6783 2HG2 VAL A 446 115.386 139.789 85.691 1.00 0.00 H ATOM 6784 3HG2 VAL A 446 115.436 141.456 85.067 1.00 0.00 H ATOM 6785 N THR A 447 113.745 137.953 81.786 1.00 0.00 N ATOM 6786 CA THR A 447 112.900 137.292 80.805 1.00 0.00 C ATOM 6787 C THR A 447 111.535 136.984 81.403 1.00 0.00 C ATOM 6788 O THR A 447 111.447 136.473 82.520 1.00 0.00 O ATOM 6789 CB THR A 447 113.537 135.973 80.320 1.00 0.00 C ATOM 6790 OG1 THR A 447 114.785 136.254 79.670 1.00 0.00 O ATOM 6791 CG2 THR A 447 112.604 135.249 79.336 1.00 0.00 C ATOM 6792 H THR A 447 114.401 137.392 82.310 1.00 0.00 H ATOM 6793 HA THR A 447 112.788 137.945 79.940 1.00 0.00 H ATOM 6794 HB THR A 447 113.725 135.327 81.177 1.00 0.00 H ATOM 6795 HG1 THR A 447 115.384 136.670 80.294 1.00 0.00 H ATOM 6796 1HG2 THR A 447 113.071 134.321 79.006 1.00 0.00 H ATOM 6797 2HG2 THR A 447 111.656 135.020 79.825 1.00 0.00 H ATOM 6798 3HG2 THR A 447 112.419 135.888 78.475 1.00 0.00 H ATOM 6799 N HIS A 448 110.473 137.321 80.683 1.00 0.00 N ATOM 6800 CA HIS A 448 109.139 136.982 81.149 1.00 0.00 C ATOM 6801 C HIS A 448 108.428 136.122 80.118 1.00 0.00 C ATOM 6802 O HIS A 448 108.524 136.360 78.914 1.00 0.00 O ATOM 6803 CB HIS A 448 108.297 138.230 81.442 1.00 0.00 C ATOM 6804 CG HIS A 448 108.835 139.106 82.538 1.00 0.00 C ATOM 6805 ND1 HIS A 448 108.498 138.927 83.863 1.00 0.00 N ATOM 6806 CD2 HIS A 448 109.681 140.163 82.505 1.00 0.00 C ATOM 6807 CE1 HIS A 448 109.115 139.837 84.596 1.00 0.00 C ATOM 6808 NE2 HIS A 448 109.837 140.596 83.796 1.00 0.00 N ATOM 6809 H HIS A 448 110.590 137.834 79.822 1.00 0.00 H ATOM 6810 HA HIS A 448 109.205 136.400 82.068 1.00 0.00 H ATOM 6811 1HB HIS A 448 108.221 138.836 80.539 1.00 0.00 H ATOM 6812 2HB HIS A 448 107.288 137.928 81.722 1.00 0.00 H ATOM 6813 HD2 HIS A 448 110.150 140.589 81.618 1.00 0.00 H ATOM 6814 HE1 HIS A 448 109.042 139.942 85.679 1.00 0.00 H ATOM 6815 HE2 HIS A 448 110.415 141.374 84.082 1.00 0.00 H ATOM 6816 N GLN A 449 107.702 135.127 80.618 1.00 0.00 N ATOM 6817 CA GLN A 449 106.998 134.159 79.788 1.00 0.00 C ATOM 6818 C GLN A 449 105.860 133.535 80.581 1.00 0.00 C ATOM 6819 O GLN A 449 105.834 133.625 81.807 1.00 0.00 O ATOM 6820 CB GLN A 449 107.959 133.072 79.289 1.00 0.00 C ATOM 6821 CG GLN A 449 108.560 132.221 80.396 1.00 0.00 C ATOM 6822 CD GLN A 449 109.642 131.295 79.886 1.00 0.00 C ATOM 6823 OE1 GLN A 449 109.504 130.683 78.823 1.00 0.00 O ATOM 6824 NE2 GLN A 449 110.728 131.185 80.643 1.00 0.00 N ATOM 6825 H GLN A 449 107.623 135.050 81.622 1.00 0.00 H ATOM 6826 HA GLN A 449 106.558 134.677 78.937 1.00 0.00 H ATOM 6827 1HB GLN A 449 107.433 132.411 78.601 1.00 0.00 H ATOM 6828 2HB GLN A 449 108.776 133.530 78.737 1.00 0.00 H ATOM 6829 1HG GLN A 449 108.998 132.878 81.148 1.00 0.00 H ATOM 6830 2HG GLN A 449 107.771 131.613 80.844 1.00 0.00 H ATOM 6831 1HE2 GLN A 449 111.478 130.586 80.358 1.00 0.00 H ATOM 6832 2HE2 GLN A 449 110.798 131.699 81.498 1.00 0.00 H ATOM 6833 N ASN A 450 104.938 132.898 79.866 1.00 0.00 N ATOM 6834 CA ASN A 450 103.796 132.205 80.450 1.00 0.00 C ATOM 6835 C ASN A 450 104.314 131.004 81.265 1.00 0.00 C ATOM 6836 O ASN A 450 104.839 130.054 80.679 1.00 0.00 O ATOM 6837 CB ASN A 450 102.826 131.773 79.362 1.00 0.00 C ATOM 6838 CG ASN A 450 101.487 131.313 79.894 1.00 0.00 C ATOM 6839 OD1 ASN A 450 101.379 130.667 80.936 1.00 0.00 O ATOM 6840 ND2 ASN A 450 100.447 131.646 79.174 1.00 0.00 N ATOM 6841 H ASN A 450 105.039 132.884 78.860 1.00 0.00 H ATOM 6842 HA ASN A 450 103.287 132.885 81.121 1.00 0.00 H ATOM 6843 1HB ASN A 450 102.657 132.605 78.679 1.00 0.00 H ATOM 6844 2HB ASN A 450 103.267 130.958 78.789 1.00 0.00 H ATOM 6845 1HD2 ASN A 450 99.529 131.376 79.467 1.00 0.00 H ATOM 6846 2HD2 ASN A 450 100.569 132.172 78.333 1.00 0.00 H ATOM 6847 N PRO A 451 103.919 130.860 82.555 1.00 0.00 N ATOM 6848 CA PRO A 451 104.212 129.727 83.440 1.00 0.00 C ATOM 6849 C PRO A 451 103.731 128.386 82.893 1.00 0.00 C ATOM 6850 O PRO A 451 104.181 127.333 83.339 1.00 0.00 O ATOM 6851 CB PRO A 451 103.461 130.095 84.720 1.00 0.00 C ATOM 6852 CG PRO A 451 103.482 131.593 84.734 1.00 0.00 C ATOM 6853 CD PRO A 451 103.337 132.012 83.305 1.00 0.00 C ATOM 6854 HA PRO A 451 105.297 129.683 83.613 1.00 0.00 H ATOM 6855 1HB PRO A 451 102.441 129.680 84.693 1.00 0.00 H ATOM 6856 2HB PRO A 451 103.963 129.654 85.575 1.00 0.00 H ATOM 6857 1HG PRO A 451 102.663 131.976 85.361 1.00 0.00 H ATOM 6858 2HG PRO A 451 104.420 131.953 85.178 1.00 0.00 H ATOM 6859 1HD PRO A 451 102.272 132.144 83.061 1.00 0.00 H ATOM 6860 2HD PRO A 451 103.891 132.939 83.165 1.00 0.00 H ATOM 6861 N ALA A 452 102.818 128.432 81.930 1.00 0.00 N ATOM 6862 CA ALA A 452 102.272 127.258 81.267 1.00 0.00 C ATOM 6863 C ALA A 452 103.346 126.452 80.538 1.00 0.00 C ATOM 6864 O ALA A 452 103.136 125.268 80.299 1.00 0.00 O ATOM 6865 CB ALA A 452 101.202 127.663 80.272 1.00 0.00 C ATOM 6866 H ALA A 452 102.471 129.333 81.638 1.00 0.00 H ATOM 6867 HA ALA A 452 101.817 126.599 82.004 1.00 0.00 H ATOM 6868 1HB ALA A 452 100.840 126.779 79.746 1.00 0.00 H ATOM 6869 2HB ALA A 452 100.374 128.134 80.801 1.00 0.00 H ATOM 6870 3HB ALA A 452 101.624 128.366 79.555 1.00 0.00 H ATOM 6871 N GLY A 453 104.491 127.053 80.192 1.00 0.00 N ATOM 6872 CA GLY A 453 105.522 126.292 79.473 1.00 0.00 C ATOM 6873 C GLY A 453 106.930 126.908 79.446 1.00 0.00 C ATOM 6874 O GLY A 453 107.571 126.912 78.398 1.00 0.00 O ATOM 6875 H GLY A 453 104.626 128.035 80.393 1.00 0.00 H ATOM 6876 1HA GLY A 453 105.613 125.311 79.912 1.00 0.00 H ATOM 6877 2HA GLY A 453 105.201 126.163 78.440 1.00 0.00 H ATOM 6878 N PRO A 454 107.574 127.156 80.602 1.00 0.00 N ATOM 6879 CA PRO A 454 108.937 127.644 80.716 1.00 0.00 C ATOM 6880 C PRO A 454 109.989 126.615 80.309 1.00 0.00 C ATOM 6881 O PRO A 454 111.141 126.964 80.053 1.00 0.00 O ATOM 6882 CB PRO A 454 109.045 128.007 82.207 1.00 0.00 C ATOM 6883 CG PRO A 454 107.947 127.218 82.880 1.00 0.00 C ATOM 6884 CD PRO A 454 106.837 127.204 81.874 1.00 0.00 C ATOM 6885 HA PRO A 454 109.043 128.534 80.083 1.00 0.00 H ATOM 6886 1HB PRO A 454 110.043 127.745 82.584 1.00 0.00 H ATOM 6887 2HB PRO A 454 108.923 129.093 82.335 1.00 0.00 H ATOM 6888 1HG PRO A 454 108.303 126.208 83.135 1.00 0.00 H ATOM 6889 2HG PRO A 454 107.656 127.696 83.826 1.00 0.00 H ATOM 6890 1HD PRO A 454 106.237 126.316 82.042 1.00 0.00 H ATOM 6891 2HD PRO A 454 106.234 128.110 81.968 1.00 0.00 H ATOM 6892 N VAL A 455 109.587 125.350 80.217 1.00 0.00 N ATOM 6893 CA VAL A 455 110.502 124.273 79.853 1.00 0.00 C ATOM 6894 C VAL A 455 110.126 123.682 78.503 1.00 0.00 C ATOM 6895 O VAL A 455 110.562 122.589 78.151 1.00 0.00 O ATOM 6896 CB VAL A 455 110.519 123.147 80.887 1.00 0.00 C ATOM 6897 CG1 VAL A 455 111.065 123.660 82.198 1.00 0.00 C ATOM 6898 CG2 VAL A 455 109.171 122.620 81.042 1.00 0.00 C ATOM 6899 H VAL A 455 108.618 125.131 80.400 1.00 0.00 H ATOM 6900 HA VAL A 455 111.512 124.683 79.803 1.00 0.00 H ATOM 6901 HB VAL A 455 111.184 122.353 80.555 1.00 0.00 H ATOM 6902 1HG1 VAL A 455 111.073 122.853 82.926 1.00 0.00 H ATOM 6903 2HG1 VAL A 455 112.081 124.027 82.052 1.00 0.00 H ATOM 6904 3HG1 VAL A 455 110.432 124.472 82.560 1.00 0.00 H ATOM 6905 1HG2 VAL A 455 109.191 121.823 81.775 1.00 0.00 H ATOM 6906 2HG2 VAL A 455 108.526 123.402 81.370 1.00 0.00 H ATOM 6907 3HG2 VAL A 455 108.826 122.239 80.094 1.00 0.00 H ATOM 6908 N ALA A 456 109.361 124.430 77.722 1.00 0.00 N ATOM 6909 CA ALA A 456 109.012 123.983 76.396 1.00 0.00 C ATOM 6910 C ALA A 456 110.237 123.849 75.527 1.00 0.00 C ATOM 6911 O ALA A 456 111.199 124.611 75.627 1.00 0.00 O ATOM 6912 CB ALA A 456 108.016 124.931 75.759 1.00 0.00 C ATOM 6913 H ALA A 456 108.935 125.276 78.076 1.00 0.00 H ATOM 6914 HA ALA A 456 108.560 123.010 76.475 1.00 0.00 H ATOM 6915 1HB ALA A 456 107.764 124.575 74.759 1.00 0.00 H ATOM 6916 2HB ALA A 456 107.113 124.973 76.368 1.00 0.00 H ATOM 6917 3HB ALA A 456 108.455 125.924 75.691 1.00 0.00 H ATOM 6918 N ILE A 457 110.163 122.863 74.656 1.00 0.00 N ATOM 6919 CA ILE A 457 111.162 122.585 73.651 1.00 0.00 C ATOM 6920 C ILE A 457 111.241 123.670 72.596 1.00 0.00 C ATOM 6921 O ILE A 457 110.219 124.093 72.058 1.00 0.00 O ATOM 6922 CB ILE A 457 110.867 121.240 72.988 1.00 0.00 C ATOM 6923 CG1 ILE A 457 110.938 120.115 74.066 1.00 0.00 C ATOM 6924 CG2 ILE A 457 111.823 121.015 71.896 1.00 0.00 C ATOM 6925 CD1 ILE A 457 112.311 119.936 74.689 1.00 0.00 C ATOM 6926 H ILE A 457 109.350 122.266 74.696 1.00 0.00 H ATOM 6927 HA ILE A 457 112.134 122.529 74.141 1.00 0.00 H ATOM 6928 HB ILE A 457 109.851 121.243 72.587 1.00 0.00 H ATOM 6929 1HG1 ILE A 457 110.228 120.342 74.858 1.00 0.00 H ATOM 6930 2HG1 ILE A 457 110.648 119.183 73.621 1.00 0.00 H ATOM 6931 1HG2 ILE A 457 111.629 120.089 71.431 1.00 0.00 H ATOM 6932 2HG2 ILE A 457 111.737 121.786 71.175 1.00 0.00 H ATOM 6933 3HG2 ILE A 457 112.775 121.013 72.286 1.00 0.00 H ATOM 6934 1HD1 ILE A 457 112.276 119.134 75.428 1.00 0.00 H ATOM 6935 2HD1 ILE A 457 113.032 119.681 73.913 1.00 0.00 H ATOM 6936 3HD1 ILE A 457 112.616 120.861 75.176 1.00 0.00 H ATOM 6937 N ALA A 458 112.454 124.112 72.295 1.00 0.00 N ATOM 6938 CA ALA A 458 112.626 125.121 71.269 1.00 0.00 C ATOM 6939 C ALA A 458 112.260 124.547 69.887 1.00 0.00 C ATOM 6940 O ALA A 458 112.478 123.362 69.637 1.00 0.00 O ATOM 6941 CB ALA A 458 114.043 125.666 71.294 1.00 0.00 C ATOM 6942 H ALA A 458 113.258 123.757 72.791 1.00 0.00 H ATOM 6943 HA ALA A 458 111.924 125.912 71.502 1.00 0.00 H ATOM 6944 1HB ALA A 458 114.144 126.467 70.564 1.00 0.00 H ATOM 6945 2HB ALA A 458 114.263 126.053 72.287 1.00 0.00 H ATOM 6946 3HB ALA A 458 114.739 124.873 71.053 1.00 0.00 H ATOM 6947 N PRO A 459 111.661 125.344 68.994 1.00 0.00 N ATOM 6948 CA PRO A 459 111.299 124.989 67.621 1.00 0.00 C ATOM 6949 C PRO A 459 112.516 124.874 66.734 1.00 0.00 C ATOM 6950 O PRO A 459 113.593 125.368 67.072 1.00 0.00 O ATOM 6951 CB PRO A 459 110.406 126.161 67.192 1.00 0.00 C ATOM 6952 CG PRO A 459 110.906 127.333 67.992 1.00 0.00 C ATOM 6953 CD PRO A 459 111.312 126.752 69.330 1.00 0.00 C ATOM 6954 HA PRO A 459 110.736 124.049 67.624 1.00 0.00 H ATOM 6955 1HB PRO A 459 110.494 126.321 66.107 1.00 0.00 H ATOM 6956 2HB PRO A 459 109.351 125.925 67.399 1.00 0.00 H ATOM 6957 1HG PRO A 459 111.747 127.814 67.472 1.00 0.00 H ATOM 6958 2HG PRO A 459 110.114 128.091 68.088 1.00 0.00 H ATOM 6959 1HD PRO A 459 112.177 127.315 69.709 1.00 0.00 H ATOM 6960 2HD PRO A 459 110.464 126.809 70.032 1.00 0.00 H ATOM 6961 N GLU A 460 112.335 124.229 65.591 1.00 0.00 N ATOM 6962 CA GLU A 460 113.407 124.067 64.623 1.00 0.00 C ATOM 6963 C GLU A 460 112.866 124.178 63.200 1.00 0.00 C ATOM 6964 O GLU A 460 111.741 123.765 62.918 1.00 0.00 O ATOM 6965 CB GLU A 460 114.093 122.720 64.830 1.00 0.00 C ATOM 6966 CG GLU A 460 113.189 121.519 64.625 1.00 0.00 C ATOM 6967 CD GLU A 460 113.864 120.226 64.948 1.00 0.00 C ATOM 6968 OE1 GLU A 460 114.972 120.263 65.414 1.00 0.00 O ATOM 6969 OE2 GLU A 460 113.272 119.197 64.729 1.00 0.00 O ATOM 6970 H GLU A 460 111.428 123.834 65.387 1.00 0.00 H ATOM 6971 HA GLU A 460 114.134 124.867 64.768 1.00 0.00 H ATOM 6972 1HB GLU A 460 114.932 122.629 64.139 1.00 0.00 H ATOM 6973 2HB GLU A 460 114.494 122.669 65.840 1.00 0.00 H ATOM 6974 1HG GLU A 460 112.310 121.627 65.261 1.00 0.00 H ATOM 6975 2HG GLU A 460 112.857 121.502 63.592 1.00 0.00 H ATOM 6976 N LEU A 461 113.738 124.578 62.283 1.00 0.00 N ATOM 6977 CA LEU A 461 113.400 124.755 60.877 1.00 0.00 C ATOM 6978 C LEU A 461 113.109 123.434 60.157 1.00 0.00 C ATOM 6979 O LEU A 461 112.505 123.423 59.085 1.00 0.00 O ATOM 6980 CB LEU A 461 114.543 125.475 60.157 1.00 0.00 C ATOM 6981 CG LEU A 461 114.789 126.920 60.600 1.00 0.00 C ATOM 6982 CD1 LEU A 461 116.020 127.459 59.888 1.00 0.00 C ATOM 6983 CD2 LEU A 461 113.556 127.751 60.285 1.00 0.00 C ATOM 6984 H LEU A 461 114.663 124.849 62.587 1.00 0.00 H ATOM 6985 HA LEU A 461 112.500 125.365 60.819 1.00 0.00 H ATOM 6986 1HB LEU A 461 115.462 124.914 60.319 1.00 0.00 H ATOM 6987 2HB LEU A 461 114.330 125.485 59.088 1.00 0.00 H ATOM 6988 HG LEU A 461 114.984 126.950 61.673 1.00 0.00 H ATOM 6989 1HD1 LEU A 461 116.200 128.488 60.201 1.00 0.00 H ATOM 6990 2HD1 LEU A 461 116.885 126.847 60.144 1.00 0.00 H ATOM 6991 3HD1 LEU A 461 115.860 127.430 58.812 1.00 0.00 H ATOM 6992 1HD2 LEU A 461 113.723 128.782 60.599 1.00 0.00 H ATOM 6993 2HD2 LEU A 461 113.364 127.725 59.213 1.00 0.00 H ATOM 6994 3HD2 LEU A 461 112.697 127.344 60.819 1.00 0.00 H ATOM 6995 N GLU A 462 113.543 122.335 60.755 1.00 0.00 N ATOM 6996 CA GLU A 462 113.357 121.012 60.191 1.00 0.00 C ATOM 6997 C GLU A 462 111.918 120.505 60.354 1.00 0.00 C ATOM 6998 O GLU A 462 111.492 119.604 59.631 1.00 0.00 O ATOM 6999 CB GLU A 462 114.333 120.040 60.851 1.00 0.00 C ATOM 7000 CG GLU A 462 115.792 120.352 60.574 1.00 0.00 C ATOM 7001 CD GLU A 462 116.160 120.200 59.117 1.00 0.00 C ATOM 7002 OE1 GLU A 462 115.818 119.198 58.536 1.00 0.00 O ATOM 7003 OE2 GLU A 462 116.784 121.089 58.587 1.00 0.00 O ATOM 7004 H GLU A 462 114.029 122.422 61.636 1.00 0.00 H ATOM 7005 HA GLU A 462 113.582 121.060 59.126 1.00 0.00 H ATOM 7006 1HB GLU A 462 114.183 120.049 61.930 1.00 0.00 H ATOM 7007 2HB GLU A 462 114.131 119.024 60.503 1.00 0.00 H ATOM 7008 1HG GLU A 462 115.997 121.376 60.885 1.00 0.00 H ATOM 7009 2HG GLU A 462 116.412 119.689 61.170 1.00 0.00 H ATOM 7010 N SER A 463 111.168 121.098 61.289 1.00 0.00 N ATOM 7011 CA SER A 463 109.814 120.645 61.604 1.00 0.00 C ATOM 7012 C SER A 463 108.823 121.051 60.518 1.00 0.00 C ATOM 7013 O SER A 463 108.064 120.222 60.020 1.00 0.00 O ATOM 7014 OXT SER A 463 108.784 122.221 60.139 1.00 0.00 O ATOM 7015 CB SER A 463 109.378 121.213 62.943 1.00 0.00 C ATOM 7016 OG SER A 463 108.026 120.935 63.203 1.00 0.00 O ATOM 7017 H SER A 463 111.550 121.873 61.816 1.00 0.00 H ATOM 7018 HA SER A 463 109.820 119.555 61.666 1.00 0.00 H ATOM 7019 1HB SER A 463 109.995 120.789 63.737 1.00 0.00 H ATOM 7020 2HB SER A 463 109.533 122.290 62.948 1.00 0.00 H ATOM 7021 HG SER A 463 107.957 119.976 63.347 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -2615 312.357 1508.34 6.81218 68.9407 -64.7529 -621.315 3.45135 -317.383 -16.2661 -46.6567 -18.4455 0 18.507 386.175 -57.0399 0.03176 312.151 55.102 -1084.99 LEU:NtermProteinFull_1 -0.83247 0.0144 0.96623 0.01725 0.19326 -0.15191 -0.02551 0 0 0 0 0 0 0.06176 0.15291 0 0 1.66147 0 2.05739 GLN_2 -3.23405 0.16156 3.00869 0.0126 0.46707 -0.26228 -0.86264 0 0 0 -0.89343 0 0 -0.04468 2.10828 0.09864 0 -1.45095 -0.16524 -1.05642 LEU_3 -6.56726 0.72874 1.72479 0.021 0.05033 -0.048 -1.11818 0 0 0 -0.89343 0 0 0.08288 0.09483 -0.36583 0 1.66147 -0.28632 -4.91499 THR_4 -5.09663 0.51382 5.38411 0.00825 0.08306 -0.03436 -1.7346 0 0 0 -1.9953 0 0 -0.01363 0.05573 -0.43744 0 1.15175 -0.34905 -2.46431 ARG_5 -2.94581 0.09348 3.02863 0.01286 0.27752 -0.01589 -1.22456 0 0 0 0 0 0 0.11902 1.88529 -0.16299 0 -0.09474 -0.31129 0.66152 THR_6 -4.71587 0.42683 3.58835 0.01603 0.0664 -0.33415 -0.3042 0 0 0 0 0 0 -0.00513 0.00941 -0.02397 0 1.15175 -0.00795 -0.13251 GLN_7 -7.27048 0.59635 5.56506 0.00749 0.19943 -0.14464 -1.59242 0 0 0 -1.9953 0 0 0.06911 2.35906 -0.24428 0 -1.45095 -0.09629 -3.99784 ILE_8 -8.73248 0.87789 4.91051 0.02977 0.07083 -0.16094 -2.06757 0 0 0 0 0 0 -0.03522 0.22252 -0.30887 0 2.30374 -0.21867 -3.10848 THR_9 -5.08606 0.28972 4.60388 0.01112 0.06222 -0.11133 -2.50318 0 0 0 0 0 0 0.02454 0.01892 0.02834 0 1.15175 -0.03804 -1.54812 TYR_10 -5.31412 0.31337 3.2725 0.05938 0.24864 -0.27584 -0.81777 0 0 0 0 0 0 0.01543 2.8219 0.16314 0.00026 0.58223 -0.10039 0.96875 LEU_11 -5.96647 0.64273 3.14182 0.02078 0.19622 -0.03289 -1.19622 0 0 0 0 0 0 0.07193 0.69561 -0.23499 0 1.66147 -0.18065 -1.18065 ALA_12 -5.52543 0.49934 3.80818 0.00153 0 0.13561 -2.88442 0 0 0 0 0 0 0.29294 0 -0.01002 0 1.32468 -0.26431 -2.62189 PHE_13 -6.13444 1.31275 4.39421 0.0269 0.30041 0.06617 -1.83559 0.00297 0 0 0 0 0 0.52236 1.62334 -0.41491 0 1.21829 4.96832 6.05078 PRO_14 -7.42754 1.4011 3.30982 0.00258 0.03595 -0.04268 -1.76122 0.05877 0 0 0 0 0 -0.15385 0.24758 -0.29476 0 -1.64321 5.06433 -1.20313 GLY_15 -5.53556 0.9493 4.22458 0.00011 0 -0.10096 -2.06789 0 0 0 0 0 0 0.08194 0 0.85475 0 0.79816 0.28928 -0.50629 GLU_16 -5.72392 0.34315 5.02742 0.00655 0.74071 -0.20981 -2.12259 0 0 0 0 0 0 0.1677 2.83707 -0.34938 0 -2.72453 0.10589 -1.90174 MET_17 -8.49339 0.86672 4.99844 0.01346 -0.00806 -0.16851 -1.84085 0 0 0 0 0 0 0.09 1.21655 0.04957 0 1.65735 -0.22039 -1.83911 LEU_18 -9.82358 1.20347 2.83572 0.03387 0.26279 -0.20818 -1.12884 0 0 0 0 0 0 0.00027 0.71512 -0.21121 0 1.66147 0.03258 -4.62652 LEU_19 -8.75465 1.01791 3.93614 0.02284 0.07179 -0.36557 -1.93781 0 0 0 0 0 0 0.06939 0.19083 -0.29726 0 1.66147 -0.20794 -4.59286 ARG_20 -7.04367 0.79278 5.8389 0.01661 0.48241 -0.33638 -2.0147 0 0 0 0 0 0 -0.03357 2.4125 -0.0476 0 -0.09474 -0.31078 -0.33824 MET_21 -10.2779 1.05543 3.43906 0.00463 0.04688 -0.18018 -1.8325 0 0 0 0 0 0 -0.03773 1.72424 0.0103 0 1.65735 -0.13757 -4.52802 LEU_22 -7.68283 0.977 2.59008 0.01728 0.07077 -0.20975 -1.54735 0 0 0 0 0 0 -0.03575 0.27607 -0.26001 0 1.66147 -0.08991 -4.23293 ARG_23 -5.47728 0.237 4.9703 0.01183 0.20599 -0.29321 -1.85458 0 0 0 0 0 0 -0.04526 1.66038 -0.15276 0 -0.09474 -0.27925 -1.1116 MET_24 -5.27306 0.81522 3.57946 0.008 0.05425 -0.17152 -1.29405 0 0 0 0 0 0 -0.0317 1.50315 0.03809 0 1.65735 -0.1874 0.69778 ILE_25 -9.24396 1.54892 1.57642 0.03567 0.14212 0.03228 -1.93827 0 0 0 0 0 0 -0.02114 1.2327 0.26704 0 2.30374 0.03059 -4.0339 ILE_26 -9.54936 1.4975 2.27476 0.03315 0.07243 -0.21252 -1.71948 0 0 0 0 0 0 -0.03287 0.31533 -0.37164 0 2.30374 0.01309 -5.37587 LEU_27 -6.71457 1.28841 1.88263 0.01908 0.13808 -0.21094 -0.75473 0.0185 0 0 0 0 0 0.83347 0.56199 -0.18596 0 1.66147 1.06472 -0.39785 PRO_28 -5.71034 1.29968 3.43637 0.00264 0.03466 -0.19888 -1.67707 0.28392 0 0 0 0 0 0.13548 0.23288 0.93596 0 -1.64321 1.66415 -1.20376 LEU_29 -8.38291 0.95485 1.84386 0.01984 0.13198 -0.05695 -2.15265 0 0 0 0 0 0 0.14015 2.26864 -0.18538 0 1.66147 0.64581 -3.11127 VAL_30 -7.14227 0.82063 1.50863 0.02466 0.05501 -0.08713 -1.93161 0 0 0 0 0 0 -0.03268 0.03949 -0.27925 0 2.64269 0.14105 -4.24079 VAL_31 -6.39796 0.82261 1.93953 0.02232 0.05242 -0.25345 -1.70961 0 0 0 0 0 0 -0.04355 -0.00596 -0.37816 0 2.64269 0.11999 -3.18915 CYS_32 -7.62509 1.02204 4.00617 0.00908 0.05712 -0.05432 -2.0208 0 0 0 0 0 0 0.01365 0.94047 0.26768 0 3.25479 0.30736 0.17814 SER_33 -4.64735 0.22233 4.41104 0.00242 0.07484 -0.28737 -2.35471 0 0 0 0 0 0 -0.02172 0.74252 0.3131 0 -0.28969 0.29626 -1.53831 LEU_34 -8.07708 0.96656 2.61449 0.02612 0.08647 -0.18387 -1.62367 0 0 0 0 0 0 0.31784 0.10725 -0.28398 0 1.66147 -0.10896 -4.49736 VAL_35 -9.36565 1.50498 2.02845 0.04114 0.05487 -0.0408 -1.98402 0 0 0 0 0 0 -0.05716 0.18052 -0.35639 0 2.64269 -0.15207 -5.50344 SER_36 -5.01594 0.16412 4.9193 0.00168 0.06354 -0.09574 -2.07469 0 0 0 0 -0.48393 0 0.04204 0.68147 0.31999 0 -0.28969 0.04127 -1.72658 GLY_37 -3.59053 0.20504 4.26658 0.00017 0 -0.07239 -1.47293 0 0 0 -0.58812 0 0 -0.0745 0 0.18328 0 0.79816 0.57645 0.2312 ALA_38 -5.33352 0.50429 3.04922 0.00143 0 0.00586 -1.50495 0 0 0 0 0 0 -0.02174 0 -0.24101 0 1.32468 0.19733 -2.01841 ALA_39 -5.0255 0.43166 2.80047 0.00139 0 -0.01594 -1.54176 0 0 0 0 0 0 -0.03198 0 0.00133 0 1.32468 -0.43732 -2.49296 SER_40 -2.94246 0.09578 3.91989 0.00228 0.06734 -0.05804 -2.15122 0 0 0 -0.58812 0 0 0.08539 0.4257 -0.22106 0 -0.28969 -0.39458 -2.0488 LEU_41 -3.36294 0.17032 3.38202 0.02361 0.17127 -0.06174 -1.24268 0 0 0 0 0 0 0.19493 0.40404 0.00963 0 1.66147 -0.00142 1.3485 ASP_42 -2.79195 0.21183 2.20041 0.00436 0.25145 -0.10634 -0.23844 0 0 0 0 0 0 0.0168 1.64939 0.02084 0 -2.14574 0.01948 -0.90792 ALA_43 -2.40332 0.44441 2.63462 0.00142 0 0.02969 -0.33026 0 0 0 0 0 0 -0.00358 0 0.34384 0 1.32468 0.00611 2.04761 SER_44 -1.89889 0.43453 1.89813 0.0024 0.06031 -0.10745 -0.33628 0 0 0 0 0 0 -0.07029 0.06782 -0.41806 0 -0.28969 0.57951 -0.07796 SER_45 -1.89624 0.54601 2.14433 0.00187 0.05413 -0.06271 0.57513 0 0 0 0 0 0 0.12564 0.11377 -0.37936 0 -0.28969 0.21847 1.15135 LEU_46 -3.59083 0.66583 1.6538 0.02048 0.08552 -0.07772 -0.38608 0 0 0 0 0 0 -0.00343 0.13461 -0.26585 0 1.66147 -0.27646 -0.37866 GLY_47 -2.51881 0.41244 2.83857 3e-05 0 -0.05655 -2.01089 0 0 0 0 0 0 -0.10087 0 -1.48657 0 0.79816 0.20608 -1.91839 ARG_48 -2.54354 0.34293 2.16681 0.01091 0.21074 -0.14965 0.06392 0 0 0 0 0 0 -0.07478 1.43652 -0.147 0 -0.09474 0.13024 1.35237 LEU_49 -4.67677 0.83327 1.01422 0.0216 0.08687 -0.17696 0.12025 0 0 0 0 0 0 0.03725 0.15685 -0.30341 0 1.66147 -0.42978 -1.65514 GLY_50 -3.36984 0.42037 2.72475 8e-05 0 -0.0021 -1.99855 0 0 0 0 0 0 -0.04251 0 0.90255 0 0.79816 0.27858 -0.28851 GLY_51 -4.11314 0.30541 3.18273 0.00011 0 -0.16687 -1.65334 0 0 0 0 0 0 -0.11563 0 0.44545 0 0.79816 0.52139 -0.79573 ILE_52 -7.44945 1.16966 2.17645 0.02764 0.08377 -0.28799 -0.81813 0 0 0 0 0 0 0.07867 0.44161 0.50337 0 2.30374 -0.00305 -1.77371 ALA_53 -5.99829 1.04471 2.33091 0.00163 0 -0.09428 -1.36678 0 0 0 0 0 0 0.03077 0 0.03902 0 1.32468 -0.13044 -2.81807 VAL_54 -5.41774 0.52893 3.42823 0.01863 0.05008 -0.13252 -0.81068 0 0 0 0 0 0 -0.00886 0.04395 -0.28108 0 2.64269 -0.0859 -0.02426 ALA_55 -5.23321 0.54265 3.06586 0.00136 0 -0.09653 -1.75048 0 0 0 0 0 0 0.14769 0 -0.22389 0 1.32468 -0.21094 -2.43279 TYR_56 -10.2035 1.43099 6.35862 0.0241 0.23499 -0.12006 -3.42412 0 0 0 0 0 0 -0.02581 1.65857 -0.20079 0.02947 0.58223 -0.24865 -3.90398 PHE_57 -10.8181 0.97019 5.21045 0.0311 0.21577 -0.43853 -2.31037 0 0 0 0 0 0 0.00474 3.14343 -0.0538 0 1.21829 -0.15289 -2.97976 GLY_58 -3.69984 0.25317 3.98632 0.00017 0 -0.24592 -1.89793 0 0 0 0 0 0 0.02894 0 0.41144 0 0.79816 0.39034 0.02485 LEU_59 -4.9704 0.18365 4.2152 0.01707 0.07193 -0.08971 -2.6364 0 0 0 0 0 0 -0.02836 0.12095 -0.31214 0 1.66147 0.32341 -1.44333 THR_60 -7.00292 0.48462 6.33282 0.01222 0.06325 -0.08603 -3.44692 0 0 0 0 0 0 0.01189 0.08068 0.01753 0 1.15175 -0.08481 -2.46592 THR_61 -6.88971 0.42065 5.99115 0.00945 0.05912 -0.35014 -2.54236 0 0 0 0 0 0 -0.02131 0.19844 0.05378 0 1.15175 0.0482 -1.87096 LEU_62 -5.85301 0.4889 4.36227 0.01708 0.06994 -0.20365 -2.02949 0 0 0 0 0 0 0.0038 0.31821 -0.29363 0 1.66147 -0.18782 -1.64592 SER_63 -5.20532 0.30083 4.72487 0.00129 0.02357 -0.12044 -2.37802 0 0 0 0 0 0 -0.03264 0.39683 0.30985 0 -0.28969 -0.13171 -2.40058 ALA_64 -6.63964 0.48623 3.52628 0.00123 0 -0.15348 -2.25673 0 0 0 0 0 0 -0.04589 0 -0.26022 0 1.32468 -0.19561 -4.21314 SER_65 -7.26681 0.68479 5.65884 0.00124 0.02106 -0.30962 -2.15614 0 0 0 0 -0.39016 0 -0.02178 0.40547 0.31789 0 -0.28969 -0.16975 -3.51467 ALA_66 -6.12498 0.20769 3.30137 0.00145 0 -0.15498 -2.1452 0 0 0 0 0 0 -0.04106 0 -0.13077 0 1.32468 -0.09009 -3.85188 LEU_67 -9.61155 1.30993 2.6487 0.0447 0.21126 0.09496 -1.90056 0 0 0 0 0 0 0.11107 1.88773 -0.16678 0 1.66147 -0.02995 -3.73901 ALA_68 -6.79754 1.27909 2.5719 0.00237 0 0.0558 -1.75994 0 0 0 0 0 0 -0.00172 0 -0.28019 0 1.32468 -0.10337 -3.70892 VAL_69 -7.61979 1.31945 2.25195 0.03066 0.05357 -0.14386 -2.1607 0 0 0 0 0 0 -0.03078 0.15217 -0.32375 0 2.64269 -0.25411 -4.08251 ALA_70 -5.71843 0.444 3.0502 0.00131 0 -0.07532 -1.97956 0 0 0 0 0 0 -0.03602 0 -0.25485 0 1.32468 -0.23405 -3.47804 LEU_71 -9.51197 1.11235 2.01847 0.03592 0.19263 -0.10303 -1.56935 0 0 0 0 0 0 -0.00599 0.44225 -0.15949 0 1.66147 -0.04027 -5.927 ALA_72 -6.67159 0.71029 2.23867 0.00138 0 0.00536 -1.40697 0 0 0 0 0 0 -0.01242 0 -0.19285 0 1.32468 -0.00077 -4.00423 PHE_73 -7.14114 0.79806 4.08459 0.02318 0.24389 -0.03708 -1.86693 0 0 0 -0.97164 0 0 -0.01507 1.73323 -0.15509 0 1.21829 -0.16738 -2.2531 ILE_74 -5.11465 0.37974 2.34094 0.03708 0.07704 -0.26498 -0.57202 0 0 0 0 0 0 0.21376 0.19171 -0.35146 0 2.30374 -0.04778 -0.8069 ILE_75 -7.93211 0.88622 1.80318 0.03915 0.07787 -0.24207 -0.53539 0 0 0 0 0 0 0.02709 0.09866 -0.43202 0 2.30374 -0.0131 -3.91877 LYS_76 -4.87588 0.64287 3.87045 0.01337 0.20026 -0.24331 -1.74324 0.02575 0 0 0 0 0 0.01181 0.87483 -0.22958 0 -0.71458 0.26613 -1.90109 PRO_77 -4.72903 0.90724 1.47831 0.0035 0.07252 -0.25002 0.54585 0.05657 0 0 0 0 0 -0.0258 0.41801 -1.09205 0 -1.64321 -0.09917 -4.35726 GLY_78 -1.27695 0.11259 1.01565 6e-05 0 -0.03085 0.59499 0 0 0 0 0 0 -0.06664 0 -1.49926 0 0.79816 -0.376 -0.72825 ALA_79 -2.22528 0.49071 1.00147 0.00141 0 -0.02192 -0.19952 0 0 0 0 0 0 0.09393 0 0.02759 0 1.32468 -0.23698 0.25608 GLY_80 -1.15106 0.11096 1.28233 4e-05 0 -0.14865 0.44203 0 0 0 0 0 0 -0.10388 0 -1.40094 0 0.79816 -0.70496 -0.87597 ALA_81 -2.62366 0.46098 1.3683 0.00156 0 -0.2758 -0.50647 0 0 0 0 0 0 0.27988 0 -0.11901 0 1.32468 -0.92593 -1.01549 GLN_82 -2.45046 0.14255 2.38904 0.01692 0.53022 0.01056 -0.53604 0 0 0 -0.95447 0 0 -0.02372 2.33496 0.09901 0 -1.45095 -0.56379 -0.45617 THR_83 -4.70967 0.34791 2.26725 0.00815 0.05274 0.17164 -1.37604 0 0 0 -1.34674 0 0 -0.07214 0.021 0.06186 0 1.15175 -0.27844 -3.70074 LEU_84 -6.45334 1.00932 0.60388 0.01919 0.08014 -0.0684 0.07961 0 0 0 0 0 0 0.00302 0.43919 -0.11352 0 1.66147 -0.40309 -3.14255 GLN_85 -3.44241 0.17762 3.35422 0.0096 0.62837 0.03529 -0.99034 0 0 0 -0.39227 0 0 0.19032 1.71671 -0.09714 0 -1.45095 -0.35258 -0.61356 SER_86 -2.93807 0.34406 2.21416 0.00208 0.03922 -0.11046 -0.41605 0 0 0 0 0 0 -0.00837 0.1169 -0.18427 0 -0.28969 -0.35777 -1.58825 SER_87 -1.51129 0.16696 2.06558 0.00187 0.05379 -0.08183 0.27414 0 0 0 0 0 0 -0.05248 0.10274 -0.34595 0 -0.28969 -0.54053 -0.1567 SER_88 -2.39059 0.26559 2.3799 0.00413 0.03327 -0.14461 -0.81384 0 0 0 0 0 0 -0.02546 0.8186 -0.07724 0 -0.28969 -0.11658 -0.35654 LEU_89 -6.88682 1.19855 -0.44346 0.02841 0.11003 -0.08212 -0.50234 0 0 0 0 0 0 0.95449 1.68815 -0.07988 0 1.66147 0.33682 -2.0167 GLY_90 -2.13528 0.27265 1.28718 6e-05 0 -0.10016 -0.32746 0 0 0 0 0 0 -0.05191 0 0.48903 0 0.79816 0.24423 0.47649 LEU_91 -5.07474 0.47997 -0.45036 0.02797 0.08406 -0.23636 0.09406 0 0 0 0 0 0 -0.05999 2.79958 -0.2722 0 1.66147 0.02846 -0.91805 GLU_92 -2.83986 0.09292 2.04885 0.0058 0.26439 -0.2963 0.41809 0 0 0 0 0 0 0.26783 2.45604 -0.02223 0 -2.72453 -0.03584 -0.36484 ASN_93 -3.38757 0.48046 1.40555 0.00422 0.27347 -0.43673 0.48211 0 0 0 0 0 0 0.05486 1.54618 -0.0279 0 -1.34026 0.17821 -0.76739 SER_94 -2.31677 0.10656 1.44851 0.00299 0.06051 -0.0913 0.09841 0 0 0 0 0 0 0.06908 0.39702 0.46954 0 -0.28969 0.27602 0.23087 GLY_95 -2.81439 0.39441 1.57175 0.00022 0 -0.06003 -0.17931 5e-05 0 0 0 0 0 0.02108 0 -0.69407 0 0.79816 -0.10232 -1.06447 PRO_96 -3.89478 0.48192 2.22506 0.00384 0.12641 -0.06252 -1.43835 0.02585 0 0 0 0 0 0.0789 0.05556 -0.76006 0 -1.64321 -0.32933 -5.1307 PRO_97 -3.67549 0.60378 1.7144 0.00358 0.10902 -0.12559 -0.03234 0.09814 0 0 0 0 0 0.01867 0.09184 -0.88918 0 -1.64321 -0.32877 -4.05517 PRO_98 -5.80861 0.99314 2.94876 0.00286 0.07245 -0.26009 -0.02471 0.22367 0 0 0 0 0 -0.04006 0.04548 -1.12272 0 -1.64321 -0.32353 -4.93657 VAL_99 -1.48595 0.03538 1.24507 0.02446 0.05531 -0.06658 0.13692 0 0 0 0 0 0 -0.03432 -0.02133 -0.25636 0 2.64269 -0.20526 2.07004 SER_100 -3.60102 0.35304 3.85358 0.00242 0.06786 -0.05213 -1.16385 0 0 0 0 0 0 0.12602 0.30584 0.38726 0 -0.28969 -0.00079 -0.01146 LYS_101 -2.59076 0.32433 1.8984 0.01113 0.1871 -0.12927 0.22586 0 0 0 0 0 0 -0.10691 1.3755 -0.03164 0 -0.71458 -0.16959 0.27956 GLU_102 -3.12357 0.43875 2.58733 0.00692 0.33169 -0.1391 0.29987 0 0 0 0 0 0 -0.0149 2.36226 -0.11001 0 -2.72453 -0.47127 -0.55656 THR_103 -4.45312 0.30547 3.83235 0.00768 0.07006 -0.22202 -0.8 0 0 0 0 0 0 -0.03949 0.08946 -0.54683 0 1.15175 -0.35838 -0.96305 VAL_104 -5.73823 0.78617 2.73503 0.0307 0.05579 0.0062 -0.45457 0 0 0 0 0 0 -0.00854 0.14725 -0.06313 0 2.64269 -0.19938 -0.06003 ASP_105 -4.113 0.18227 5.29692 0.00973 0.91386 -0.56944 -2.64487 0 0 0 0 -0.36934 0 0.04687 1.57023 -0.6069 0 -2.14574 -0.03974 -2.46914 SER_106 -3.62395 0.34866 4.14022 0.00213 0.05447 -0.12821 -2.20392 0 0 0 0 0 0 -0.01654 0.17349 -0.22759 0 -0.28969 -0.23883 -2.00977 PHE_107 -7.84726 0.94057 3.34143 0.02291 0.27206 -0.33759 -1.6117 0 0 0 0 0 0 0.08361 2.20057 0.01078 0 1.21829 -0.34658 -2.05291 LEU_108 -6.96588 0.68596 4.90011 0.01675 0.19254 -0.72679 -1.68181 0 0 0 0 0 0 -0.01155 0.30103 -0.1366 0 1.66147 0.04949 -1.71528 ASP_109 -7.06827 0.67096 8.25424 0.00523 0.32831 -0.06739 -4.06115 0 0 0 0 -0.30611 0 0.05826 1.9302 -0.28185 0 -2.14574 -0.03122 -2.71452 LEU_110 -8.16521 1.02885 4.04434 0.03899 0.08088 -0.06162 -1.53967 0 0 0 0 0 0 0.06087 0.12883 -0.30477 0 1.66147 -0.29391 -3.32094 LEU_111 -6.82612 0.97849 3.79694 0.01452 0.06245 -0.07733 -1.75976 0 0 0 0 0 0 0.06259 0.29701 -0.26056 0 1.66147 -0.23851 -2.2888 ARG_112 -8.15162 0.5657 7.53387 0.01241 0.20045 -0.25875 -3.01569 0 0 0 -0.52245 -0.30611 0 0.20286 1.96195 -0.16897 0 -0.09474 -0.30084 -2.34193 ASN_113 -8.49098 0.70342 8.187 0.00462 0.28899 0.49308 -3.55772 0 0 0 -3.05543 -0.53794 0 -0.01809 2.24675 0.09751 0 -1.34026 -0.18106 -5.16011 LEU_114 -9.30439 1.6849 1.68633 0.02087 0.07348 -0.03275 -1.04628 0 0 0 0 0 0 0.06653 0.71664 -0.31194 0 1.66147 -0.14405 -4.92917 PHE_115 -5.01526 0.65117 2.19964 0.02375 0.31265 -0.25442 -0.81565 0.00875 0 0 0 0 0 0.01374 1.47459 -0.44141 0 1.21829 -0.46328 -1.08745 PRO_116 -4.13161 1.01734 2.3591 0.00291 0.07012 -0.27491 0.01325 0.01852 0 0 0 0 0 0.18045 0.13719 -1.10133 0 -1.64321 -0.65585 -4.00804 SER_117 -0.90849 0.04236 1.02776 0.00205 0.05645 -0.04747 0.06525 0 0 0 0 0 0 -0.0108 0.15507 -0.27705 0 -0.28969 -0.67243 -0.85699 ASN_118 -4.72862 0.44337 3.86019 0.00563 0.46857 -0.0812 -1.37148 0 0 0 -1.0305 0 0 -0.07279 1.86597 -0.41062 0 -1.34026 0.15627 -2.23548 LEU_119 -4.7281 0.31419 1.47056 0.02349 0.21413 -0.11565 -0.35282 0 0 0 0 0 0 -0.0199 0.79789 -0.26099 0 1.66147 0.36482 -0.63091 VAL_120 -4.14951 0.36103 2.79504 0.02064 0.0525 -0.07811 -0.512 0 0 0 0 0 0 0.04573 0.0167 -0.16797 0 2.64269 -0.21972 0.80702 VAL_121 -5.82735 0.53007 4.46363 0.02233 0.05028 -0.3097 -2.67224 0 0 0 -1.0305 0 0 0.01564 0.00858 -0.29727 0 2.64269 -0.10403 -2.50785 ALA_122 -6.13755 0.46654 3.49569 0.00152 0 0.11808 -1.42391 0 0 0 0 0 0 -0.0605 0 -0.35884 0 1.32468 -0.31403 -2.88832 ALA_123 -5.84515 0.66901 1.46718 0.00167 0 -0.09767 -1.22325 0 0 0 0 0 0 -0.02872 0 -0.3369 0 1.32468 -0.64643 -4.71557 PHE_124 -5.4896 0.45974 2.35794 0.0235 0.33107 -0.34354 -1.37312 0 0 0 0 0 0 -0.04979 1.764 -0.19602 0 1.21829 -0.1415 -1.43903 THR_125 -7.28645 0.68129 5.92166 0.00579 0.06726 -0.31018 -2.5134 0 0 0 0 0 0 0.06725 0.15854 -0.71635 0 1.15175 0.11393 -2.6589 THR_126 -5.51588 0.23346 4.74088 0.01339 0.08664 0.01861 -1.78026 0 0 0 0 -0.53794 0 0.22661 1.05179 -0.17486 0 1.15175 -0.16913 -0.65495 SER_127 -3.448 0.08309 3.07373 0.00125 0.02508 -0.09534 -0.75934 0 0 0 -2.12194 0 0 -0.03136 0.75786 0.314 0 -0.28969 -0.09077 -2.58142 ALA_128 -3.94403 0.2893 2.30415 0.00144 0 -0.04919 -2.21081 0 0 0 0 0 0 0.00443 0 -0.13314 0 1.32468 0.13572 -2.27746 THR_129 -3.69163 0.49421 2.80304 0.01729 0.09849 0.02519 -0.70471 0 0 0 0 0 0 0.37209 2.14148 0.08911 0 1.15175 0.12241 2.91873 ASP_130 -3.19407 0.20063 3.02568 0.00574 0.62639 0.01593 -0.06735 0 0 0 0 0 0 0.31166 1.40606 -0.83558 0 -2.14574 0.15557 -0.49508 TYR_131 -7.37316 1.08928 2.55109 0.02119 0.22806 -0.28989 -0.66081 0 0 0 0 0 0 0.00815 2.49903 0.12035 0.00045 0.58223 0.17257 -1.05146 THR_132 -4.4915 0.57354 2.8435 0.03403 0.07732 -0.18362 -0.73217 0 0 0 0 0 0 -0.00166 0.53064 0.7605 0 1.15175 0.91756 1.47989 VAL_133 -2.84643 0.2681 1.16863 0.01961 0.04155 -0.14091 -0.54726 0 0 0 0 0 0 0.02577 0.12916 0.56815 0 2.64269 0.90145 2.2305 VAL_134 -2.79525 0.5739 0.65132 0.02416 0.05587 -0.24661 0.01253 0 0 0 0 0 0 0.09908 0.21988 -0.09598 0 2.64269 -0.12317 1.01841 THR_135 -3.07828 0.27221 1.885 0.0072 0.07782 -0.14083 -0.10014 0 0 0 0 0 0 0.00688 0.05856 -0.56959 0 1.15175 -0.28875 -0.71816 HIS_D_136 -2.59145 0.10116 1.57316 0.00712 1.01433 0.02512 -0.73632 0 0 0 -0.46407 0 0 0.133 1.51956 -0.27519 0 -0.30065 -0.14397 -0.13821 ASN_137 -4.92971 0.32409 4.08112 0.00447 0.3173 -0.16692 -1.27507 0 0 0 -1.57566 0 0 -0.01192 2.56587 0.22985 0 -1.34026 -0.04936 -1.82617 THR_138 -1.5539 0.04635 1.67781 0.00711 0.06338 -0.13529 0.01829 0 0 0 0 0 0 0.10648 0.04154 0.12524 0 1.15175 -0.13096 1.4178 SER_139 -3.65537 0.40483 4.21336 0.00283 0.07282 0.15381 -0.97475 0 0 0 -1.11159 0 0 0.21558 0.2928 0.40393 0 -0.28969 0.19279 -0.07867 SER_140 -2.26484 0.25202 2.17184 0.00196 0.04215 -0.09682 -0.41549 0 0 0 0 0 0 -0.05713 0.10155 -0.27417 0 -0.28969 0.01777 -0.81084 GLY_141 -1.59465 0.26455 1.79139 7e-05 0 -0.08407 0.3492 0 0 0 0 0 0 -0.08869 0 0.46227 0 0.79816 -0.18617 1.71206 ASN_142 -3.80256 0.30411 3.51628 0.00666 0.30452 -0.42422 -1.68756 0 0 0 0 0 0 -0.04675 1.54883 -0.36817 0 -1.34026 -0.24321 -2.23233 VAL_143 -4.62432 0.4374 1.46641 0.01939 0.04859 -0.12217 -0.37374 0 0 0 0 0 0 0.0548 0.00532 -0.48258 0 2.64269 -0.42411 -1.35231 THR_144 -4.60434 0.50746 4.08555 0.00594 0.09921 -0.3265 -1.3623 0 0 0 -0.965 0 0 0.05338 0.09406 -0.24747 0 1.15175 -0.28409 -1.79234 LYS_145 -3.31426 0.31741 2.55683 0.01363 0.31196 -0.08843 -0.28571 0 0 0 0 0 0 0.02186 2.58126 -0.02334 0 -0.71458 -0.32133 1.05531 GLU_146 -4.69282 0.59673 3.41324 0.0079 0.33534 -0.01045 -0.70727 0 0 0 -0.52245 0 0 0.02925 3.00024 -0.20964 0 -2.72453 -0.23351 -1.71797 LYS_147 -4.28357 0.35499 3.496 0.0081 0.1321 -0.1989 -0.84571 0 0 0 -0.965 0 0 -0.031 1.09531 -0.14125 0 -0.71458 -0.08925 -2.18277 ILE_148 -6.49064 1.15443 2.75963 0.03673 0.08056 -0.33303 -0.96686 0.01357 0 0 0 0 0 -0.03461 0.21089 -0.22352 0 2.30374 5.17519 3.68607 PRO_149 -8.59857 1.96759 3.82001 0.00499 0.06156 -0.04995 -1.42375 0.49376 0 0 0 0 0 0.24176 0.09001 -0.18364 0 -1.64321 5.62227 0.40285 VAL_150 -4.48833 1.39368 1.59743 0.02032 0.02787 -0.19223 0.31659 0 0 0 0 0 0 1.02113 0.02418 -0.51049 0 2.64269 0.24892 2.10175 VAL_151 -3.50252 1.49575 0.37692 0.01966 0.06199 -0.14048 -0.39107 0 0 0 0 0 0 -0.02639 0.05182 0.27576 0 2.64269 -0.00284 0.86129 THR_152 -4.33319 0.44163 2.50187 0.01419 0.08724 0.06718 -1.79682 0 0 0 0 0 0 0.00495 1.65536 -0.21856 0 1.15175 0.12519 -0.29922 ASP_153 -3.06623 0.11942 2.38497 0.00365 0.29888 -0.45504 -0.53135 0 0 0 0 0 0 -0.05805 2.50985 -0.05566 0 -2.14574 -0.03831 -1.03362 VAL_154 -5.0278 0.55448 2.68701 0.02022 0.04171 0.15565 -1.73272 0 0 0 0 0 0 -0.05122 0.03269 -0.70163 0 2.64269 -0.13284 -1.51176 GLU_155 -1.84461 0.17756 0.86696 0.00747 0.32206 -0.09602 -0.31711 0 0 0 0 0 0 -0.08302 2.36733 -0.06068 0 -2.72453 -0.40912 -1.79371 GLY_156 -3.23227 0.31845 3.26097 9e-05 0 0.04002 -1.11955 0 0 0 0 0 0 0.40438 0 -1.48963 0 0.79816 0.32814 -0.69124 MET_157 -9.18451 1.03763 3.55523 0.00927 0.17003 -0.25471 -2.33454 0 0 0 -0.77935 0 0 0.02743 2.96563 0.07869 0 1.65735 0.36679 -2.68505 ASN_158 -8.57813 0.88913 7.54413 0.01483 0.84763 0.02619 -2.56261 0 0 0 -1.57034 0 0 -0.02588 1.66552 -0.49335 0 -1.34026 -0.09909 -3.68221 ILE_159 -9.11937 1.50751 1.9846 0.05146 0.09707 0.00593 -1.8949 0 0 0 0 0 0 0.02104 1.25039 -0.18473 0 2.30374 0.16878 -3.80847 LEU_160 -7.47626 0.82329 1.12841 0.01514 0.15568 -0.28323 -0.86409 0 0 0 0 0 0 0.14547 0.29993 -0.16292 0 1.66147 0.13794 -4.41918 GLY_161 -5.33854 0.50518 4.57035 0.00011 0 -0.29266 -1.89711 0 0 0 -0.63685 0 0 0.09957 0 0.75234 0 0.79816 0.39062 -1.04883 LEU_162 -9.45544 0.71833 2.84733 0.01441 0.07353 -0.04623 -2.09861 0 0 0 0 0 0 0.11665 0.18328 -0.30801 0 1.66147 0.11688 -6.17642 VAL_163 -8.05145 1.28399 1.89445 0.01756 0.04514 -0.2113 -1.71215 0 0 0 0 0 0 -0.04742 0.1103 -0.30804 0 2.64269 -0.15817 -4.49439 LEU_164 -9.43292 1.40934 2.62415 0.05294 0.26216 -0.15499 -1.09605 0 0 0 0 0 0 0.01765 1.00433 -0.21089 0 1.66147 -0.01439 -3.87719 PHE_165 -7.13548 0.58646 3.06577 0.02668 0.23147 -0.03099 -1.99701 0 0 0 0 0 0 -0.00752 1.7859 -0.48671 0 1.21829 0.06765 -2.67547 ALA_166 -7.376 0.96694 3.04139 0.00169 0 -0.02928 -1.96648 0 0 0 0 0 0 -0.0416 0 -0.2374 0 1.32468 -0.14456 -4.46062 LEU_167 -7.87543 0.78151 2.8112 0.0197 0.07157 -0.20189 -1.92138 0 0 0 0 0 0 -0.02481 0.25783 -0.26836 0 1.66147 -0.33405 -5.02263 VAL_168 -5.88282 0.51872 3.5629 0.02081 0.05091 -0.15256 -1.96804 0 0 0 0 0 0 -0.0565 0.07674 -0.24632 0 2.64269 -0.17124 -1.60471 LEU_169 -7.24921 0.85946 2.47272 0.03675 0.17741 0.01973 -1.984 0 0 0 0 0 0 -0.0051 2.25348 -0.19482 0 1.66147 -0.04689 -1.99901 GLY_170 -6.17222 0.71178 3.96678 0.00016 0 -0.15963 -2.228 0 0 0 0 0 0 -0.0058 0 0.50636 0 0.79816 0.13618 -2.44622 VAL_171 -6.17773 0.62189 4.28047 0.02091 0.0521 -0.15917 -1.65166 0 0 0 0 0 0 -0.01439 0.0773 -0.33264 0 2.64269 0.08318 -0.55706 ALA_172 -4.51995 0.32531 3.78727 0.00135 0 0.0192 -1.59591 0 0 0 0 0 0 -0.0524 0 -0.25467 0 1.32468 -0.30706 -1.27218 LEU_173 -9.19177 1.32001 2.58134 0.03158 0.16062 -0.11609 -1.07872 0 0 0 0 0 0 0.06096 0.82276 -0.25652 0 1.66147 -0.37609 -4.38046 LYS_174 -5.66884 0.38306 5.33113 0.01299 0.39101 -0.21445 -1.95175 0 0 0 0 0 0 -0.02322 1.91884 0.03473 0 -0.71458 -0.23844 -0.73954 LYS_175 -3.88591 0.33238 3.4027 0.00726 0.11864 -0.20117 -0.60385 0 0 0 0 0 0 0.07773 0.93886 -0.03188 0 -0.71458 -0.43285 -0.99265 LEU_176 -6.06509 0.71459 3.6431 0.02343 0.09442 -0.09722 -1.56591 0 0 0 0 0 0 0.00055 0.14698 -0.26882 0 1.66147 -0.46905 -2.18155 GLY_177 -2.65547 0.5282 3.34053 0.00014 0 -0.0288 -1.17181 0.02083 0 0 0 0 0 0.14237 0 -1.44314 0 0.79816 0.51137 0.04238 PRO_178 -2.34562 0.45645 2.02494 0.00222 0.03344 0.08615 -0.73738 0.06765 0 0 0 0 0 0.11533 0.84347 -0.45194 0 -1.64321 0.49237 -1.05614 GLU_179 -3.15589 0.474 2.36872 0.00956 0.40906 -0.20117 -0.13836 0 0 0 0 0 0 -0.03856 3.21229 -0.34431 0 -2.72453 -0.51547 -0.64467 GLY_180 -4.40485 0.40705 3.46417 7e-05 0 0.07191 -2.67974 0 0 0 0 0 0 -0.06551 0 0.52549 0 0.79816 -0.15936 -2.04264 GLU_181 -5.54267 0.54243 5.62581 0.00897 0.38957 0.36301 -3.43577 0 0 0 0 -1.09628 0 -0.02035 2.89818 -0.28276 0 -2.72453 -0.08964 -3.36403 ASP_182 -2.94259 0.18634 2.88813 0.00406 0.31066 -0.13775 -0.94793 0 0 0 0 0 0 0.00462 1.27742 0.11556 0 -2.14574 -0.35772 -1.74493 LEU_183 -6.24902 1.04131 3.27616 0.02816 0.08231 -0.11441 -1.40965 0 0 0 0 0 0 0.05567 0.24074 -0.27476 0 1.66147 -0.18141 -1.84343 ILE_184 -7.4937 0.61116 4.32202 0.02742 0.06662 -0.32399 -1.17745 0 0 0 0 0 0 -0.04305 0.09495 -0.37159 0 2.30374 -0.1079 -2.09175 ARG_185 -5.67307 0.3917 5.90496 0.01504 0.31185 0.02383 -3.72934 0 0 0 0 -1.09628 0 0.02071 2.65753 -0.12868 0 -0.09474 -0.21627 -1.61277 PHE_186 -6.91414 0.64007 3.90324 0.02668 0.26986 -0.00099 -2.12114 0 0 0 0 0 0 0.18311 1.57704 -0.40861 0 1.21829 -0.13295 -1.75954 PHE_187 -10.4386 1.21217 2.64465 0.02216 0.19709 -0.21295 -2.11605 0 0 0 0 0 0 -0.01322 1.97812 0.05922 0 1.21829 -0.02852 -5.47764 ASN_188 -5.10742 0.16835 5.34066 0.00426 0.22514 -0.26945 -2.09415 0 0 0 0 -0.48393 0 -0.02604 1.22029 0.35389 0 -1.34026 0.03431 -1.97435 SER_189 -3.94209 0.15165 4.4633 0.00145 0.02376 -0.14846 -2.14278 0 0 0 0 0 0 -0.01513 0.64689 0.22466 0 -0.28969 0.10325 -0.9232 PHE_190 -7.29664 0.73281 4.03282 0.02304 0.21102 -0.07492 -2.57853 0 0 0 0 0 0 0.0982 2.15147 0.02023 0 1.21829 -0.04675 -1.50896 ASN_191 -7.11118 0.82157 6.15444 0.00596 0.61815 -0.46804 -2.35126 0 0 0 0 0 0 -0.01539 2.09552 0.61456 0 -1.34026 0.17575 -0.80017 GLU_192 -4.52919 0.4266 4.63401 0.00777 0.31053 -0.12376 -1.29801 0 0 0 0 0 0 -0.02198 2.73244 -0.11929 0 -2.72453 0.0584 -0.64703 ALA_193 -4.25446 0.32312 3.70869 0.00133 0 -0.06478 -1.92349 0 0 0 0 0 0 -0.03925 0 -0.28365 0 1.32468 -0.46009 -1.66789 THR_194 -7.53401 0.89229 5.10566 0.00904 0.06122 -0.1229 -3.16334 0 0 0 0 0 0 -0.03713 0.15827 0.04532 0 1.15175 -0.30572 -3.73958 MET_195 -9.53373 0.91952 4.50201 0.01392 0.20292 -0.10968 -2.2896 0 0 0 0 0 0 0.28557 2.52337 -0.08961 0 1.65735 -0.15765 -2.07561 VAL_196 -4.86842 0.62818 4.33024 0.01704 0.04941 -0.06059 -2.00633 0 0 0 0 0 0 -0.00529 0.02585 -0.27086 0 2.64269 -0.2173 0.2646 LEU_197 -7.11108 0.96286 3.77396 0.02353 0.1837 -0.0271 -1.7623 0 0 0 0 0 0 0.05045 1.25229 -0.31051 0 1.66147 -0.2292 -1.53194 VAL_198 -9.75174 1.29205 2.64433 0.02224 0.05291 0.05183 -1.70255 0 0 0 0 0 0 -0.03894 -0.01156 -0.21619 0 2.64269 -0.22892 -5.24385 SER_199 -6.00152 0.42809 5.63754 0.00136 0.02293 -0.22597 -1.93459 0 0 0 0 0 0 -0.02518 0.46543 0.27654 0 -0.28969 -0.13031 -1.77536 TRP_200 -7.85956 1.00345 3.88901 0.02171 0.34953 -0.05673 -1.45812 0 0 0 0 0 0 -0.03347 1.35377 -0.11134 0 2.26099 -0.15804 -0.7988 ILE_201 -10.643 1.75476 2.81576 0.02514 0.06944 -0.0739 -2.14138 0 0 0 0 0 0 -0.05201 0.37803 -0.32888 0 2.30374 -0.13636 -6.02864 MET_202 -7.97684 1.5267 2.8286 0.01727 0.25289 -0.00023 -0.98598 0 0 0 0 0 0 -0.00897 2.24427 -0.18729 0 1.65735 -0.19788 -0.83012 TRP_203 -5.76021 0.61583 3.77682 0.02684 0.32827 -0.31454 -0.85878 0 0 0 0 0 0 0.03486 2.33483 0.10478 0 2.26099 -0.26696 2.28274 TYR_204 -9.67668 0.77885 3.83487 0.02134 0.26515 0.26825 -2.41811 0 0 0 0 0 0 0.21083 1.82604 0.02301 0.00083 0.58223 -0.12287 -4.40627 VAL_205 -8.07932 2.63052 2.47046 0.03934 0.05325 0.13087 -2.359 0.03223 0 0 0 0 0 0.41878 0.83726 0.3866 0 2.64269 5.15724 4.3609 PRO_206 -4.20472 0.80338 2.54471 0.00223 0.03463 -0.19587 -1.32455 0.07409 0 0 0 0 0 -0.14102 1.06268 -0.22955 0 -1.64321 5.09085 1.87365 ILE_207 -6.09502 0.68423 3.2666 0.02951 0.06143 -0.00629 -1.55808 0 0 0 0 0 0 0.02237 0.19131 -0.46667 0 2.30374 0.1145 -1.45237 GLY_208 -5.50269 0.44843 3.76051 0.00021 0 -0.09748 -1.66741 0 0 0 0 0 0 -0.06257 0 0.46794 0 0.79816 0.30083 -1.55407 ILE_209 -8.63363 1.74452 3.17614 0.06893 0.12225 -0.33673 -2.13893 0 0 0 0 0 0 0.05356 1.1503 -0.28028 0 2.30374 0.10331 -2.66682 MET_210 -4.77699 0.28797 3.29699 0.01627 0.013 -0.19248 -1.40119 0 0 0 0 0 0 0.01364 1.44574 0.05664 0 1.65735 0.11527 0.53221 PHE_211 -8.1804 0.9257 3.79668 0.02162 0.20619 -0.27147 -1.99871 0 0 0 0 0 0 -0.02923 1.78423 0.02162 0 1.21829 0.09889 -2.40657 LEU_212 -8.49827 1.01735 3.83878 0.02362 0.14008 -0.02645 -1.89338 0 0 0 0 0 0 0.27948 1.79395 -0.28333 0 1.66147 -0.12199 -2.0687 ILE_213 -7.3589 0.6853 4.17946 0.03082 0.07308 -0.41427 -1.99989 0 0 0 0 0 0 -0.02314 0.18916 -0.40676 0 2.30374 -0.11322 -2.85462 GLY_214 -4.24921 0.54347 3.60763 0.00014 0 -0.2185 -1.38292 0 0 0 0 0 0 -0.02875 0 0.46581 0 0.79816 0.1806 -0.28356 SER_215 -6.00295 0.59787 5.49684 0.00211 0.06329 -0.27371 -2.12669 0 0 0 0 0 0 0.00374 0.6821 0.32156 0 -0.28969 0.28868 -1.23686 LYS_216 -8.15261 0.59442 7.12808 0.01814 0.45871 -0.09165 -4.40367 0 0 0 0 -0.49067 0 -0.00893 2.42959 0.04263 0 -0.71458 -0.00135 -3.19189 ILE_217 -6.87494 0.75743 3.06634 0.03004 0.07095 -0.17689 -2.17909 0 0 0 0 0 0 0.08763 0.88838 0.20104 0 2.30374 -0.13127 -1.95665 VAL_218 -6.33986 0.88799 2.98356 0.0209 0.05061 -0.281 -1.00407 0 0 0 0 0 0 -0.02484 0.05099 -0.28726 0 2.64269 -0.08339 -1.38368 GLU_219 -5.10681 0.33076 4.00267 0.00568 0.24973 -0.33949 -0.93046 0 0 0 0 0 0 -0.04021 2.55317 -0.33094 0 -2.72453 -0.28001 -2.61043 MET_220 -6.24285 0.86966 3.49727 0.01668 0.22339 -0.30254 -0.64201 0 0 0 0 0 0 0.00744 1.6399 -0.03388 0 1.65735 -0.26726 0.42317 LYS_221 -3.71544 0.31088 3.92113 0.01052 0.18755 -0.34877 -1.36437 0 0 0 0 0 0 0.05551 1.03052 0.02732 0 -0.71458 -0.0228 -0.62253 ASP_222 -4.64184 0.41684 5.35814 0.00792 0.71001 -0.25921 -2.44066 0 0 0 -0.58017 0 0 0.08017 1.65195 -0.89129 0 -2.14574 0.37083 -2.36305 ILE_223 -4.38965 0.43618 2.40808 0.03228 0.07691 -0.047 -1.05798 0 0 0 0 0 0 0.06929 0.19555 -0.29569 0 2.30374 0.30675 0.03846 VAL_224 -4.15203 0.22795 3.9036 0.02201 0.05418 -0.02984 -2.11809 0 0 0 0 0 0 0.02308 0.01531 -0.15876 0 2.64269 -0.16501 0.26509 MET_225 -7.0587 0.59297 5.0645 0.02093 0.22845 -0.3522 -3.19663 0 0 0 -0.58017 0 0 -0.00447 2.26612 0.03246 0 1.65735 -0.04504 -1.37442 LEU_226 -8.93447 0.9853 3.36883 0.02788 0.08538 -0.3337 -1.2757 0 0 0 0 0 0 0.16398 0.13012 -0.30351 0 1.66147 -0.06848 -4.49291 VAL_227 -4.92822 0.34922 3.95284 0.01879 0.05149 -0.17875 -1.98261 0 0 0 0 0 0 -0.00857 0.10437 -0.20629 0 2.64269 -0.2083 -0.39333 THR_228 -4.8259 0.31216 5.27196 0.01019 0.061 -0.14238 -2.75213 0 0 0 0 0 0 -0.00567 0.09492 0.05183 0 1.15175 -0.10247 -0.87473 SER_229 -5.31047 0.27068 5.27406 0.00136 0.02308 -0.11137 -2.89302 0 0 0 0 0 0 0.03482 0.52895 0.26385 0 -0.28969 -0.11964 -2.3274 LEU_230 -7.63727 1.09157 3.41194 0.03323 0.08759 -0.16149 -1.58139 0 0 0 0 0 0 0.13958 0.19721 -0.28363 0 1.66147 -0.23639 -3.27757 GLY_231 -4.29957 0.26403 4.16334 0.00012 0 -0.2154 -1.88543 0 0 0 0 0 0 -0.04815 0 0.43317 0 0.79816 0.24983 -0.5399 LYS_232 -6.57599 0.36489 5.52182 0.01188 0.39639 -0.29442 -1.97125 0 0 0 0 0 0 0.03965 3.26151 -0.07254 0 -0.71458 0.19003 0.15739 TYR_233 -9.99606 1.58994 3.84241 0.02618 0.22192 0.16203 -2.29662 0 0 0 0 0 0 0.00075 1.98787 -0.40976 4e-05 0.58223 -0.12869 -4.41775 ILE_234 -8.75948 0.85324 3.13869 0.06123 0.12194 -0.18629 -2.07911 0 0 0 0 0 0 -0.05194 1.35358 -0.22759 0 2.30374 0.02942 -3.44256 PHE_235 -6.17646 0.3856 4.12025 0.07342 0.25142 -0.19561 -1.56576 0 0 0 0 0 0 -0.03114 3.05318 -0.02558 0 1.21829 -0.141 0.96662 ALA_236 -5.65174 0.52152 2.49724 0.00142 0 -0.12467 -1.84997 0 0 0 0 0 0 -0.00457 0 0.12711 0 1.32468 -0.05328 -3.21227 SER_237 -6.51968 0.41954 5.00677 0.002 0.06387 0.01593 -2.25823 0 0 0 0 0 0 0.04173 0.64214 0.32655 0 -0.28969 0.15339 -2.39567 MET_238 -8.78272 1.10444 4.218 0.08402 0.23365 0.01066 -2.32909 0 0 0 0 0 0 0.03855 1.92175 -0.00731 0 1.65735 0.09303 -1.75766 LEU_239 -7.69163 1.14697 3.55482 0.03264 0.18122 -0.03038 -1.86736 0 0 0 0 0 0 0.00413 0.99784 -0.27926 0 1.66147 -0.13764 -2.42718 GLY_240 -5.25979 0.36593 3.64276 0.00014 0 -0.17042 -2.20075 0 0 0 0 0 0 -0.0318 0 0.45131 0 0.79816 0.0236 -2.38087 HIS_D_241 -10.464 0.63107 6.94377 0.00413 0.37025 -0.11671 -2.46996 0 0 0 0 0 0 0.00824 2.06125 -0.04288 0 -0.30065 0.10074 -3.27473 VAL_242 -4.76779 0.44086 3.67961 0.02342 0.05313 0.04928 -2.10012 0 0 0 0 0 0 -0.04865 0.06454 -0.2721 0 2.64269 -0.11785 -0.35298 ILE_243 -9.12016 1.24673 3.0665 0.02619 0.06839 -0.20134 -2.72631 0 0 0 0 0 0 0.10583 0.37412 -0.31837 0 2.30374 -0.09212 -5.2668 HIS_244 -9.89073 0.7247 6.17184 0.00473 0.49637 -0.21807 -3.8794 0 0 0 0 -0.52717 0 -0.00249 1.24302 -0.19361 0 -0.30065 0.04448 -6.32699 GLY_245 -3.58394 0.37359 3.40584 0.00015 0 -0.18556 -0.96485 0 0 0 0 0 0 -0.02496 0 0.75389 0 0.79816 0.32127 0.89361 GLY_246 -2.70124 0.27497 2.38733 0.00013 0 -0.15895 -1.16 0 0 0 0 0 0 0.06818 0 0.90157 0 0.79816 0.74897 1.15912 ILE_247 -4.9184 0.37972 2.87836 0.03466 0.11256 -0.13778 -1.3461 0 0 0 0 0 0 0.35569 0.60681 -0.5101 0 2.30374 0.56976 0.32892 VAL_248 -6.56103 0.64175 2.24565 0.02411 0.05217 0.05008 -1.66209 0 0 0 0 0 0 0.0526 0.00572 -0.43472 0 2.64269 0.25001 -2.69307 LEU_249 -8.72598 1.98727 3.48135 0.02542 0.07956 -0.33609 -2.09563 0.0001 0 0 0 0 0 0.20576 0.37919 -0.24437 0 1.66147 1.09998 -2.48197 PRO_250 -7.04281 1.72525 4.01144 0.0027 0.03669 -0.22526 -1.49365 0.07154 0 0 0 0 0 -0.08786 0.25623 0.28198 0 -1.64321 0.85504 -3.25192 LEU_251 -4.72612 0.38902 4.07524 0.02225 0.15003 -0.10575 -1.45212 0 0 0 0 0 0 -0.02619 0.75273 -0.22265 0 1.66147 -0.11342 0.40449 VAL_252 -5.96994 0.67784 2.78787 0.02241 0.05262 -0.139 -0.70072 0 0 0 0 0 0 -0.01099 0.07324 -0.22183 0 2.64269 -0.10048 -0.88629 TYR_253 -12.0005 1.03033 4.75576 0.02207 0.16887 -0.08852 -2.15315 0 0 0 0 0 0 0.0009 1.34113 -0.40809 0.00071 0.58223 0.03389 -6.71435 PHE_254 -7.76822 0.57346 5.61319 0.02271 0.24435 -0.15243 -2.66638 0 0 0 0 0 0 -0.04596 1.74315 0.05761 0 1.21829 0.00213 -1.15809 ALA_255 -3.39401 0.24393 2.08869 0.00148 0 -0.0938 -1.15394 0 0 0 0 0 0 -0.08242 0 -0.2535 0 1.32468 -0.31197 -1.63086 PHE_256 -6.75508 0.91122 1.56912 0.02301 0.26086 0.07112 -0.66394 0 0 0 0 0 0 -0.01783 1.67795 -0.0461 0 1.21829 -0.04587 -1.79726 THR_257 -6.50561 0.73957 4.43418 0.00774 0.06111 -0.18363 -0.19291 0 0 0 -0.81184 0 0 0.05331 0.42448 -0.27746 0 1.15175 0.23322 -0.86611 ARG_258 -4.28166 0.26136 2.73034 0.02813 0.68579 -0.09929 -1.29473 0 0 0 0 0 0 0.13051 2.41788 -0.07945 0 -0.09474 0.02914 0.43328 LYS_259 -4.57563 0.82652 3.84037 0.00761 0.10955 -0.37746 -0.20088 0 0 0 -0.81184 0 0 0.01765 1.08936 -0.02524 0 -0.71458 -0.08679 -0.90137 ASN_260 -4.37376 0.71535 3.90372 0.00891 0.52958 -0.33165 -1.36819 0.08628 0 0 -0.54518 0 0 0.3062 1.93356 -0.32579 0 -1.34026 -0.267 -1.06823 PRO_261 -6.80337 1.47288 2.99596 0.00295 0.04428 0.18422 -0.84132 0.17763 0 0 0 0 0 0.01787 0.64394 0.03497 0 -1.64321 -0.27688 -3.99007 PHE_262 -5.08852 0.53553 3.67767 0.02405 0.30641 -0.35276 -1.15626 0 0 0 -0.54518 0 0 -0.00583 1.40927 -0.3521 0 1.21829 -0.04343 -0.37286 THR_263 -4.48144 0.20848 4.37095 0.01201 0.0629 -0.31053 -0.95673 0 0 0 0 0 0 0.00829 0.04802 0.03883 0 1.15175 0.00354 0.15608 PHE_264 -10.8425 1.13553 3.7608 0.02372 0.18852 -0.21057 -1.34469 0 0 0 0 0 0 0.0561 1.42628 -0.45507 0 1.21829 0.0125 -5.0311 LEU_265 -8.45974 0.84092 3.50494 0.01895 0.08263 -0.09195 -0.97251 0 0 0 0 0 0 0.36143 0.09519 -0.2491 0 1.66147 -0.11362 -3.32139 LEU_266 -5.25065 0.66249 3.74917 0.02476 0.09777 0.06146 -2.05267 0 0 0 0 0 0 0.11743 1.24975 -0.30832 0 1.66147 -0.29671 -0.28404 GLY_267 -3.6321 0.24192 3.14601 0.00011 0 0.08179 -1.48329 0 0 0 -0.80986 0 0 0.00015 0 0.60706 0 0.79816 -0.05416 -1.10422 LEU_268 -10.5416 2.08278 2.44235 0.0256 0.11581 -0.16093 -1.11363 0 0 0 0 0 0 0.03298 0.24486 0.06091 0 1.66147 -0.00049 -5.14993 LEU_269 -5.22035 0.31911 3.85381 0.02269 0.20249 0.16642 -2.37232 0 0 0 0 0 0 0.03592 0.47239 -0.19701 0 1.66147 -0.10978 -1.16514 THR_270 -3.90213 1.09703 3.52561 0.01673 0.06697 -0.08089 -1.26779 0.03637 0 0 0 0 0 0.36765 0.0648 -0.01837 0 1.15175 5.09664 6.15438 PRO_271 -7.85526 1.53392 3.28207 0.00265 0.03525 -0.35366 -0.95361 0.12888 0 0 0 0 0 -0.12149 0.05771 -0.39488 0 -1.64321 5.25418 -1.02747 PHE_272 -10.1669 1.56506 3.02561 0.03759 0.25044 -0.26486 -1.53606 0 0 0 0 0 0 -0.02138 2.84214 -0.04293 0 1.21829 0.1704 -2.9226 ALA_273 -4.20117 0.24962 3.45702 0.00121 0 0.06035 -2.40099 0 0 0 0 0 0 0.0201 0 -0.26592 0 1.32468 -0.24102 -1.99612 THR_274 -5.32619 0.44339 5.05556 0.0108 0.06524 -0.19947 -2.75668 0 0 0 0 0 0 0.0201 -0.00309 -0.02516 0 1.15175 -0.20017 -1.76392 ALA_275 -6.19171 0.3437 3.75141 0.00136 0 -0.18438 -0.19698 0 0 0 0 0 0 -0.03067 0 -0.32292 0 1.32468 -0.24678 -1.75228 PHE_276 -5.83717 0.67411 3.58584 0.02171 0.19187 -0.11923 -0.5546 0 0 0 0 0 0 -0.00577 1.66528 -0.18974 0 1.21829 -0.31317 0.33742 ALA_277 -2.69402 0.08395 2.23948 0.00136 0 -0.07971 -0.68926 0 0 0 0 0 0 -0.03725 0 -0.18498 0 1.32468 -0.1746 -0.21034 THR_278 -3.62836 0.19625 3.633 0.0098 0.06881 -0.2474 0.12397 0 0 0 0 0 0 -0.02632 0.13983 0.30008 0 1.15175 0.34422 2.06563 CYS_279 -4.43439 0.43245 2.6083 0.00234 0.01338 -0.00616 -0.75696 0 0 0 0 0 0 -0.015 0.29722 0.27368 0 3.25479 0.35564 2.02529 SER_280 -2.02475 0.28269 2.16199 0.00503 0.03533 -0.1148 -1.6346 0 0 0 0 0 0 0.41139 0.36262 0.44818 0 -0.28969 0.45144 0.09484 SER_281 -3.16884 0.38572 3.19476 0.01168 0.04232 0.02753 -0.5568 0 0 0 0 -1.14195 0 0.40212 0.77788 0.48821 0 -0.28969 0.9782 1.15113 SER_282 -2.82187 0.57661 2.71636 0.00183 0.05977 0.0264 -1.34162 0 0 0 0 0 0 0.00954 0.369 -0.06482 0 -0.28969 2.00509 1.24661 ALA_283 -2.36188 0.32521 2.16729 0.0014 0 -0.10903 -0.54499 0 0 0 0 0 0 -0.06951 0 -0.1851 0 1.32468 1.28657 1.83463 THR_284 -6.47906 0.86424 3.65906 0.01703 0.06935 -0.17439 -1.81578 0 0 0 0 -1.14195 0 -0.00771 0.17558 0.10353 0 1.15175 -0.3984 -3.97676 LEU_285 -7.36589 1.03641 2.63271 0.03383 0.13083 -0.20876 -1.36432 0.0001 0 0 0 0 0 0.79316 3.85691 -0.22148 0 1.66147 0.99336 1.97835 PRO_286 -4.73714 0.94849 2.66572 0.00233 0.0348 -0.25839 -1.20728 0.02916 0 0 0 0 0 -0.11161 0.3425 0.29627 0 -1.64321 1.05701 -2.58135 SER_287 -4.57212 0.38873 4.453 0.00137 0.02365 -0.22614 -1.90221 0 0 0 0 0 0 0.00286 0.41027 0.32844 0 -0.28969 0.10916 -1.27269 MET_288 -9.7433 1.16992 2.95297 0.01234 0.25282 0.11156 -2.11588 0 0 0 0 0 0 0.00298 1.65954 0.05457 0 1.65735 0.10827 -3.87686 MET_289 -8.15088 0.84804 4.17467 0.00677 0.06377 -0.30148 -0.80884 0 0 0 0 0 0 0.04809 1.36341 -0.08887 0 1.65735 -0.0721 -1.26008 LYS_290 -4.54034 0.21576 4.64975 0.00977 0.16512 -0.17853 -1.66384 0 0 0 0 0 0 -0.03197 1.0992 -0.06664 0 -0.71458 -0.03897 -1.09528 CYS_291 -6.80464 0.51333 4.31271 0.00309 0.04617 -0.1023 -2.2409 0 0 0 0 0 0 -0.01419 1.09637 0.25454 0 3.25479 0.27601 0.59496 ILE_292 -8.90894 0.65462 2.16456 0.03081 0.15043 -0.05379 -0.99191 0 0 0 0 0 0 -0.04213 1.00306 0.34521 0 2.30374 0.0978 -3.24654 GLU_293 -7.48678 0.80996 7.5463 0.00497 0.24081 -0.15953 -2.72339 0 0 0 0 -1.79306 0 -0.04207 2.57764 -0.17974 0 -2.72453 -0.1414 -4.07083 GLU_294 -3.41053 0.08727 3.16591 0.00669 0.75047 -0.21767 -0.25952 0 0 0 0 0 0 -0.02413 2.9297 -0.23088 0 -2.72453 -0.12032 -0.04753 ASN_295 -3.66972 0.12315 3.42264 0.00673 0.23866 -0.08105 -1.83753 0 0 0 -0.80986 0 0 0.00469 1.63885 0.20593 0 -1.34026 0.96361 -1.13418 ASN_296 -5.7018 0.62844 4.27177 0.00891 0.33427 0.15109 0.10124 0 0 0 0 0 0 0.88768 1.87033 -0.55393 0 -1.34026 1.06349 1.72123 GLY_297 -1.73809 0.1809 1.50836 1e-05 0 -0.06422 -1.02655 0 0 0 0 0 0 -0.10076 0 1.00457 0 0.79816 0.45596 1.01833 VAL_298 -5.51308 1.17054 1.02419 0.02028 0.04344 -0.20834 0.71328 0 0 0 0 0 0 -0.03007 0.10097 -0.40567 0 2.64269 0.57321 0.13145 ASP_299 -4.00254 0.39941 2.86839 0.00424 0.33126 -0.29842 0.51118 0 0 0 0 0 0 -0.07598 1.51314 -0.01665 0 -2.14574 -0.04194 -0.95364 LYS_300 -5.78231 0.85226 5.15585 0.00916 0.17483 -0.57596 -0.91936 0 0 0 -0.342 0 0 -0.02267 0.96844 0.08399 0 -0.71458 -0.10468 -1.21703 ARG_301 -3.75035 0.29074 3.4344 0.0218 0.75777 -0.27199 0.33125 0 0 0 -0.342 0 0 0.0049 1.25234 -0.21123 0 -0.09474 0.31495 1.73785 ILE_302 -7.00187 1.14411 2.82744 0.02508 0.0454 -0.16137 -1.09248 0 0 0 0 0 0 0.03456 0.71872 0.07538 0 2.30374 0.54786 -0.53344 SER_303 -5.37921 0.66303 3.97725 0.00222 0.06272 -0.03059 0.98305 0 0 0 0 0 0 -0.01934 0.24902 -0.27225 0 -0.28969 -0.03665 -0.09044 ARG_304 -4.72492 0.30423 4.76192 0.01184 0.23107 0.02196 -2.05283 0 0 0 0 -1.79306 0 0.20292 1.66235 -0.08015 0 -0.09474 -0.49318 -2.04261 PHE_305 -6.02894 0.5271 2.08291 0.02411 0.31702 -0.08754 -0.42486 0 0 0 0 0 0 0.04882 1.92172 -0.09618 0 1.21829 0.43225 -0.06529 ILE_306 -8.27506 1.18655 2.03028 0.07886 0.11635 -0.03804 -1.50681 0 0 0 0 0 0 -0.00793 1.27988 -0.49642 0 2.30374 0.68878 -2.63982 LEU_307 -8.02591 1.22473 2.22608 0.01584 0.05937 -0.01488 -1.71684 0.02985 0 0 0 0 0 0.64713 0.14947 -0.29604 0 1.66147 1.09881 -2.94091 PRO_308 -6.14047 1.17416 2.56138 0.00253 0.0373 -0.44173 -0.75578 0.37489 0 0 0 0 0 -0.08893 1.64647 -0.20352 0 -1.64321 0.78952 -2.68741 ILE_309 -6.68583 1.13048 2.6733 0.03005 0.12248 -0.0503 -0.77142 0 0 0 0 0 0 0.81559 0.07851 0.0684 0 2.30374 -0.13007 -0.41508 GLY_310 -5.12476 0.61106 4.66215 0.0001 0 0.28507 -3.71136 0 0 0 0 0 0 -0.02744 0 0.79238 0 0.79816 0.38516 -1.32949 ALA_311 -3.57249 0.35567 1.85491 0.00151 0 -0.19787 -0.72343 0 0 0 0 0 0 -0.06111 0 -0.35637 0 1.32468 -0.02922 -1.40372 THR_312 -3.08708 0.21244 2.16377 0.00802 0.08629 -0.17074 -0.19237 0 0 0 0 0 0 0.03157 0.00508 -0.54554 0 1.15175 -0.43729 -0.7741 VAL_313 -4.42444 0.36047 2.7103 0.0205 0.05536 0.06609 -0.82923 0 0 0 0 0 0 0.07043 0.02068 -0.48661 0 2.64269 -0.01092 0.19531 ASN_314 -6.25131 0.32428 6.44693 0.00573 0.26722 0.05576 -1.46261 0 0 0 -0.40704 -0.58378 0 0.24886 3.12064 0.18831 0 -1.34026 0.08657 0.6993 MET_315 -6.53123 0.94335 3.1872 0.01652 0.13988 -0.32832 -0.86764 0 0 0 -0.40704 0 0 -0.02376 2.14505 0.4933 0 1.65735 2.39434 2.819 ASP_316 -7.29271 0.45739 6.72952 0.00587 0.33294 -0.13219 -2.64818 0 0 0 0 -0.52717 0 -0.0304 1.54387 0.06461 0 -2.14574 2.33566 -1.30652 GLY_317 -5.58831 0.64947 4.1138 0.00017 0 0.14899 -1.39408 0 0 0 -1.1193 0 0 0.07882 0 0.62804 0 0.79816 0.2041 -1.48013 ALA_318 -5.80797 1.29701 3.89879 0.0016 0 -0.32937 -0.60861 0 0 0 0 0 0 -0.03009 0 -0.12823 0 1.32468 0.12257 -0.25963 ALA_319 -6.10308 0.5553 3.32656 0.00133 0 -0.18376 -1.13984 0 0 0 0 0 0 -0.06017 0 -0.33033 0 1.32468 -0.46992 -3.07923 ILE_320 -10.388 1.50823 3.7639 0.02403 0.06421 -0.52193 -1.65324 0 0 0 0 0 0 0.00906 0.20446 -0.4906 0 2.30374 -0.22555 -5.40171 PHE_321 -9.0086 0.94181 3.79238 0.02565 0.18655 -0.05627 -1.99226 0 0 0 0 0 0 0.05554 2.09577 -0.30958 0 1.21829 0.04785 -3.00287 GLN_322 -9.33192 1.46626 5.67239 0.00825 0.22097 -0.42698 -2.39513 0 0 0 0 0 0 -0.02614 2.55288 -0.07699 0 -1.45095 -0.1214 -3.90877 CYS_323 -8.13687 0.66022 3.04271 0.00263 0.01262 -0.12537 -1.35862 0 0 0 0 0 0 0.03231 0.27624 0.38802 0 3.25479 0.0324 -1.91892 VAL_324 -8.2552 0.99796 2.5329 0.02741 0.04831 -0.3023 -2.44128 0 0 0 0 0 0 -0.0561 0.13023 -0.32018 0 2.64269 0.09158 -4.90398 ALA_325 -6.19976 0.95145 2.50661 0.00158 0 -0.12557 -1.89475 0 0 0 0 0 0 -0.00165 0 -0.14139 0 1.32468 -0.11479 -3.69358 ALA_326 -5.80078 0.28435 1.78308 0.00146 0 -0.0464 -1.61796 0 0 0 0 0 0 0.04271 0 -0.1583 0 1.32468 -0.21592 -4.40309 VAL_327 -9.18286 0.99009 1.90941 0.0222 0.05311 -0.29231 -1.94261 0 0 0 0 0 0 -0.05158 0.06325 -0.29473 0 2.64269 -0.18235 -6.26569 PHE_328 -10.5239 2.02274 3.1941 0.35972 0.30213 -0.21737 -1.27025 0 0 0 0 0 0 -0.04024 2.84933 0.09261 0 1.21829 -0.15848 -2.1713 ILE_329 -9.10729 0.76064 3.49334 0.02371 0.05716 0.09859 -2.79089 0 0 0 0 0 0 -0.05553 0.2657 -0.36655 0 2.30374 -0.14195 -5.45933 ALA_330 -6.8456 1.61614 2.5316 0.0017 0 0.03534 -1.89453 0 0 0 0 0 0 0.11055 0 -0.20562 0 1.32468 -0.22589 -3.55163 GLN_331 -7.39598 0.51597 5.52752 0.00612 0.18508 -0.48689 -1.55747 0 0 0 -0.97164 0 0 0.32853 2.58959 -0.14476 0 -1.45095 -0.40368 -3.25856 LEU_332 -4.40118 0.32867 3.14491 0.01788 0.0765 -0.3752 -0.53557 0 0 0 0 0 0 0.02061 0.08313 -0.26789 0 1.66147 -0.28674 -0.5334 ASN_333 -5.09005 0.31951 4.632 0.00798 0.34572 -0.11715 -1.2244 0 0 0 0 -0.62629 0 0.18021 1.89522 -0.45329 0 -1.34026 -0.4409 -1.9117 ASN_334 -2.34736 0.15496 2.58412 0.01103 0.78232 -0.30308 0.40453 0 0 0 0 0 0 -0.05415 1.32339 -1.02767 0 -1.34026 -0.65296 -0.46512 VAL_335 -4.80021 1.20244 1.524 0.04733 0.05838 -0.12625 -0.8894 0 0 0 0 0 0 0.01581 0.30953 0.31151 0 2.64269 -0.28529 0.01051 ASP_336 -2.42171 0.26089 2.38288 0.00397 0.33148 -0.51137 -0.02137 0 0 0 0 0 0 0.12265 2.04252 0.22138 0 -2.14574 1.58445 1.85002 LEU_337 -7.48952 1.22316 0.45346 0.02692 0.10703 -0.10471 -0.63036 0 0 0 0 0 0 0.00548 0.85571 0.64796 0 1.66147 3.01326 -0.23013 ASN_338 -6.48653 0.57866 5.46573 0.00592 0.23276 -0.48148 -2.68479 0 0 0 -0.98455 0 0 0.01015 1.65385 0.35729 0 -1.34026 1.44991 -2.22333 ALA_339 -5.79828 0.50977 3.54839 0.00149 0 -0.15447 -1.58824 0 0 0 0 0 0 0.30281 0 -0.30224 0 1.32468 -0.06407 -2.22017 GLY_340 -3.57338 0.36007 2.87197 0.00011 0 -0.04352 -1.42813 0 0 0 0 0 0 -0.06568 0 0.44198 0 0.79816 0.05833 -0.58008 GLN_341 -8.27242 0.66178 5.89765 0.00657 0.184 -0.03673 -3.02993 0 0 0 -1.41511 0 0 0.13911 2.59253 -0.15596 0 -1.45095 0.04601 -4.83344 ILE_342 -9.0753 1.06858 3.23794 0.06484 0.11743 -0.32339 -1.84697 0 0 0 0 0 0 0.06456 1.30455 -0.39523 0 2.30374 -0.11828 -3.59753 PHE_343 -9.87113 0.9151 4.03651 0.02596 0.21819 -0.52848 -1.88305 0 0 0 0 0 0 -0.03765 2.62082 0.02053 0 1.21829 -0.11954 -3.38445 THR_344 -7.62031 0.54831 4.62172 0.00985 0.06694 -0.13157 -3.51743 0 0 0 0 0 0 0.04219 0.03204 0.01296 0 1.15175 -0.09838 -4.88192 ILE_345 -9.05236 0.80842 1.74187 0.02896 0.07147 -0.08833 -1.4753 0 0 0 0 0 0 -0.03084 0.18819 -0.28185 0 2.30374 0.00914 -5.77688 LEU_346 -8.89119 1.02193 3.03267 0.01898 0.06932 -0.14143 -2.77598 0 0 0 0 0 0 -0.01804 0.58006 -0.20374 0 1.66147 0.00281 -5.64313 VAL_347 -6.78672 0.95047 2.68313 0.03317 0.05532 -0.16094 -2.4302 0 0 0 0 0 0 0.01972 0.36955 -0.37532 0 2.64269 0.01979 -2.97934 THR_348 -6.51365 0.25698 3.33932 0.00588 0.06931 -0.14374 -2.50534 0 0 0 -0.56751 0 0 0.62733 0.03343 -0.15204 0 1.15175 -0.17726 -4.57555 ALA_349 -5.56254 0.38984 3.85255 0.00133 0 -0.19416 -0.56599 0 0 0 0 0 0 0.00155 0 0.25827 0 1.32468 0.05476 -0.4397 THR_350 -5.94558 0.46452 5.22623 0.01003 0.04901 -0.13337 -3.26678 0 0 0 0 -0.39016 0 -0.02061 -0.00332 -0.01959 0 1.15175 0.30316 -2.57473 ALA_351 -4.09913 0.55543 1.41434 0.00161 0 -0.11141 -1.04585 0 0 0 0 0 0 0.02885 0 -0.03885 0 1.32468 -0.27182 -2.24215 SER_352 -4.81254 0.52655 4.97089 0.00237 0.05855 -0.28135 -2.53197 0 0 0 -0.56751 0 0 -0.03621 0.21599 -0.07042 0 -0.28969 -0.33327 -3.14862 SER_353 -5.19647 0.21714 4.92366 0.00163 0.04801 -0.04857 -0.96337 0 0 0 0 0 0 0.09983 0.11549 -0.10028 0 -0.28969 -0.33577 -1.52839 VAL_354 -4.3358 0.58921 1.76435 0.02078 0.03801 -0.0934 0.37584 0 0 0 0 0 0 0.20739 0.2815 0.42954 0 2.64269 -0.40759 1.51254 GLY_355 -2.85009 0.40581 2.72683 0.00016 0 -0.2021 -1.18388 0 0 0 0 0 0 0.0963 0 0.81408 0 0.79816 0.35556 0.96084 ALA_356 -4.82078 0.18735 2.40838 0.00143 0 0.07134 -1.11816 0 0 0 0 0 0 0.10675 0 -0.31051 0 1.32468 0.12235 -2.02719 ALA_357 -2.6022 0.28552 1.16145 0.00152 0 -0.17318 -0.02023 0 0 0 0 0 0 -0.06298 0 -0.27722 0 1.32468 -0.63399 -0.99662 GLY_358 -2.37223 0.21884 1.75288 7e-05 0 -0.11156 -1.16639 0 0 0 0 0 0 -0.10805 0 0.41627 0 0.79816 -0.29728 -0.86931 VAL_359 -7.35081 1.34927 1.10569 0.01517 0.05089 -0.05339 -1.30544 0.13322 0 0 0 0 0 0.4848 0.12237 -0.54141 0 2.64269 -0.00463 -3.35156 PRO_360 -4.03565 0.62306 1.05418 0.00214 0.03539 0.07323 -0.17762 0.27856 0 0 0 0 0 0.00216 2.16861 -0.43627 0 -1.64321 -0.22972 -2.28514 ALA_361 -3.89443 0.75376 2.10068 0.00352 0 -0.06109 -1.1332 0 0 0 0 0 0 0.06269 0 -0.11595 0 1.32468 0.37326 -0.58609 GLY_362 -4.06647 0.54407 3.43923 0.00024 0 0.10846 -2.5384 0 0 0 0 0 0 -0.15461 0 0.3464 0 0.79816 0.83007 -0.69286 GLY_363 -3.46913 0.38908 2.94509 0.00015 0 0.05384 -0.79595 0 0 0 0 0 0 0.03997 0 -0.08438 0 0.79816 1.01465 0.89148 VAL_364 -5.7406 0.49836 2.38098 0.02433 0.05479 -0.08598 -0.88224 0 0 0 0 0 0 -0.04016 0.14985 -0.18588 0 2.64269 0.71222 -0.47162 LEU_365 -7.84162 0.71698 1.64395 0.02896 0.23341 -0.1564 -1.78354 0 0 0 0 0 0 0.05765 2.70813 -0.23274 0 1.66147 -0.12306 -3.08682 THR_366 -7.8981 1.53624 5.7879 0.0161 0.0665 -0.30713 -2.70408 0 0 0 0 0 0 0.20001 0.40943 0.18866 0 1.15175 -0.12719 -1.67991 ILE_367 -10.3242 2.58251 3.0153 0.03922 0.07567 0.02862 -1.58375 0 0 0 0 0 0 -0.04536 0.26381 -0.25527 0 2.30374 -0.12484 -4.02457 ALA_368 -6.10881 0.7677 2.98266 0.0012 0 -0.15029 -1.59217 0 0 0 0 0 0 -0.00128 0 -0.37558 0 1.32468 -0.37491 -3.5268 ILE_369 -9.34833 2.13941 2.75941 0.0338 0.07423 0.05528 -1.71651 0 0 0 0 0 0 -0.0596 0.16695 -0.36819 0 2.30374 -0.34786 -4.30767 ILE_370 -9.3792 1.51455 3.5892 0.02326 0.06923 -0.13585 -1.98884 0 0 0 0 0 0 -0.01057 0.15117 -0.38938 0 2.30374 -0.06866 -4.32134 LEU_371 -10.4163 1.77598 3.22804 0.02471 0.07871 -0.0425 -2.70544 0 0 0 0 0 0 0.03396 0.53112 -0.2896 0 1.66147 -0.19846 -6.31829 GLU_372 -6.23359 0.83627 6.01473 0.00968 0.77066 0.01389 -2.48534 0 0 0 -0.77935 0 0 -0.04068 3.23513 -0.25839 0 -2.72453 -0.40594 -2.04746 ALA_373 -5.07826 0.88689 1.76564 0.00127 0 -0.03822 -0.88298 0 0 0 0 0 0 0.10959 0 -0.25336 0 1.32468 -0.50796 -2.6727 ILE_374 -8.14431 1.59413 1.68808 0.06408 0.12971 -0.06062 -1.19912 0 0 0 -0.43056 0 0 0.07257 0.72205 -0.24432 0 2.30374 -0.15635 -3.66092 GLY_375 -2.18534 0.05273 1.92956 0.00011 0 -0.00247 -1.11771 0 0 0 0 0 0 -0.07247 0 -1.50885 0 0.79816 0.29931 -1.80696 LEU_376 -7.99594 2.2287 0.53051 0.02909 0.05598 0.0192 -0.50085 0.0262 0 0 0 0 0 -0.01119 0.05945 -0.34049 0 1.66147 0.00036 -4.2375 PRO_377 -4.15925 0.80365 2.19219 0.003 0.07217 -0.42622 -0.1641 0.18381 0 0 0 0 0 -0.05412 0.0415 -0.8807 0 -1.64321 -0.39154 -4.42284 THR_378 -4.58187 0.77759 1.92102 0.00923 0.06419 0.20433 -0.7664 0 0 0 0 0 0 0.08043 1.24515 0.01028 0 1.15175 -0.10081 0.01488 HIS_379 -5.39022 0.88269 3.81744 0.00495 0.61897 -0.35763 -0.10293 0 0 0 0 0 0 -0.04241 1.42135 0.05806 0 -0.30065 0.00675 0.61637 ASP_380 -5.31866 0.41517 6.75641 0.00613 0.35037 0.24514 -4.82779 0 0 0 0 -1.11696 0 -0.0629 1.65988 -0.05604 0 -2.14574 -0.11411 -4.2091 LEU_381 -7.4556 1.5937 1.54872 0.01989 0.08966 -0.00141 -2.3467 0 0 0 0 0 0 -0.07553 0.16855 -0.21603 0 1.66147 -0.16502 -5.17829 SER_382 -5.88185 0.83995 4.07468 0.00215 0.04967 -0.39508 -0.66342 0 0 0 0 0 0 -0.06992 0.20182 0.01932 0 -0.28969 -0.44139 -2.55376 LEU_383 -6.63969 0.92555 1.43271 0.01913 0.09449 -0.19306 -0.57143 0 0 0 0 0 0 0.00703 0.10072 -0.18826 0 1.66147 -0.4684 -3.81973 ILE_384 -8.6174 1.16052 3.13011 0.03276 0.07193 -0.13506 -0.79311 0 0 0 0 0 0 0.03244 0.41188 -0.43716 0 2.30374 -0.16652 -3.00587 LEU_385 -5.71166 0.81913 3.45462 0.01973 0.10105 -0.0605 -1.51236 0 0 0 0 0 0 0.10616 0.83567 -0.21777 0 1.66147 -0.08197 -0.58644 ALA_386 -3.44158 0.51074 1.71907 0.00149 0 -0.24594 -0.70276 0 0 0 0 0 0 -0.08931 0 -0.29537 0 1.32468 -0.41469 -1.63368 VAL_387 -7.29406 0.82116 2.20916 0.01799 0.04862 -0.10059 -2.31034 0 0 0 0 0 0 0.02845 0.01679 -0.01512 0 2.64269 -0.29452 -4.22978 ASP_388 -6.62223 0.67086 7.34139 0.00507 0.3393 -0.15333 -1.94025 0 0 0 0 0 0 -0.05167 1.38841 -0.0039 0 -2.14574 -0.09127 -1.26335 TRP_389 -5.77544 0.5897 3.61317 0.02159 0.33716 -0.46401 -0.44343 0 0 0 0 0 0 0.06654 0.98358 -0.01762 0 2.26099 -0.31041 0.86182 ILE_390 -8.30987 1.08293 2.68667 0.03527 0.06931 0.07813 -1.02615 0 0 0 -0.6679 0 0 0.07818 0.166 -0.45521 0 2.30374 -0.19243 -4.15134 VAL_391 -7.86695 1.10425 3.29525 0.03022 0.05312 0.17504 -2.95158 0 0 0 0 0 0 -0.05506 0.0146 -0.25577 0 2.64269 -0.07716 -3.89135 ASP_392 -5.7442 0.42726 5.43965 0.00445 0.31195 -0.38706 -2.73979 0 0 0 0 0 0 -0.09286 1.38014 -0.0142 0 -2.14574 -0.23116 -3.79157 ARG_393 -6.59196 0.53921 4.5368 0.015 0.41146 0.0773 -1.61498 0 0 0 -0.6679 0 0 0.04633 1.82588 -0.141 0 -0.09474 -0.39503 -2.05364 THR_394 -6.07121 0.34249 4.83756 0.00741 0.05364 -0.259 -2.13088 0 0 0 0 0 0 0.01391 0.0544 -0.51197 0 1.15175 -0.27771 -2.78961 THR_395 -7.46072 1.03019 5.8583 0.01011 0.05848 -0.22231 -1.4992 0 0 0 0 0 0 0.00886 0.00674 -0.01847 0 1.15175 0.0256 -1.05067 THR_396 -6.27904 0.35977 4.55696 0.01587 0.06557 -0.07425 -1.31652 0 0 0 0 0 0 0.01087 0.02439 -0.049 0 1.15175 -0.04805 -1.58169 VAL_397 -7.32419 0.73237 3.08004 0.01821 0.05003 -0.13672 -2.01564 0 0 0 0 0 0 0.03427 0.03365 -0.43319 0 2.64269 -0.05015 -3.36863 VAL_398 -7.58362 0.86993 3.32325 0.02107 0.03698 -0.27083 -1.28049 0 0 0 0 0 0 -0.02788 0.27712 0.49441 0 2.64269 -0.0144 -1.51178 ASN_399 -7.21293 0.68315 6.16804 0.02578 0.34967 -0.62481 -1.16696 0 0 0 -1.1193 0 0 0.00777 1.56178 -0.10756 0 -1.34026 -0.2734 -3.04904 VAL_400 -6.68266 1.01497 2.43626 0.01963 0.04682 -0.18221 -1.69651 0 0 0 0 0 0 -0.00218 0.09757 -0.45734 0 2.64269 -0.13011 -2.89307 GLU_401 -7.75818 0.79854 4.91949 0.00984 0.3757 -0.02518 -1.43575 0 0 0 0 0 0 -0.03866 2.94128 -0.19988 0 -2.72453 -0.16168 -3.29902 GLY_402 -4.60161 0.44337 4.03679 0.00013 0 -0.05554 -2.86148 0 0 0 0 0 0 -0.00565 0 0.13663 0 0.79816 0.32911 -1.78008 ASP_403 -6.73039 0.65079 6.96927 0.00658 0.35226 -0.33448 -3.1365 0 0 0 0 -0.58378 0 0.08899 1.56448 -0.10413 0 -2.14574 0.43207 -2.97058 ALA_404 -6.35761 0.53145 2.17934 0.00153 0 -0.07334 -1.72791 0 0 0 0 0 0 -0.01197 0 -0.26533 0 1.32468 -0.35136 -4.75051 LEU_405 -9.99567 1.499 2.84203 0.01955 0.07681 -0.19754 -2.12488 0 0 0 0 0 0 0.05681 0.44987 -0.27974 0 1.66147 -0.3334 -6.32568 GLY_406 -5.03594 0.64478 4.06822 0.00013 0 -0.12578 -0.99686 0 0 0 0 0 0 0.08029 0 0.56226 0 0.79816 0.16693 0.16219 ALA_407 -4.99123 0.56703 2.34759 0.00137 0 -0.08782 -1.18559 0 0 0 0 0 0 -0.00627 0 -0.21552 0 1.32468 -0.00987 -2.25564 GLY_408 -4.41475 0.5233 3.6316 0.00012 0 -0.18685 -1.01437 0 0 0 0 0 0 0.05285 0 0.68313 0 0.79816 0.03139 0.10457 ILE_409 -8.67444 1.28614 2.62812 0.03747 0.07991 -0.0619 -1.58425 0 0 0 0 0 0 0.16782 1.79522 0.30221 0 2.30374 0.18751 -1.53246 LEU_410 -8.18673 1.67082 1.76599 0.03357 0.11764 0.07176 -1.51113 0 0 0 0 0 0 0.61499 0.09505 0.16168 0 1.66147 0.5873 -2.91759 ASN_411 -4.7242 0.71253 5.05215 0.00759 0.27012 -0.29053 -1.41637 0 0 0 0 0 0 -0.05835 1.46742 0.11739 0 -1.34026 0.96121 0.75871 HIS_412 -4.93308 0.69623 2.66686 0.0036 0.37577 -0.10012 -0.44717 0 0 0 0 0 0 0.0996 2.15646 -0.00067 0 -0.30065 0.08465 0.30146 LEU_413 -7.64053 1.25725 2.20583 0.02223 0.09158 0.13279 -2.64367 0 0 0 0 0 0 -0.00338 2.67483 -0.17393 0 1.66147 -0.35836 -2.77389 ASN_414 -4.0301 0.35434 3.98396 0.00713 0.26956 -0.18165 -1.44899 0 0 0 0 0 0 0.0814 1.11262 0.39289 0 -1.34026 -0.06396 -0.86306 GLN_415 -4.9848 0.26578 4.56947 0.01464 0.86102 -0.07722 -1.46809 0 0 0 0 -0.87607 0 -0.04651 2.5742 -0.25035 0 -1.45095 -0.04921 -0.91809 LYS_416 -5.0125 0.40196 3.6475 0.01257 0.27413 -0.16181 -0.5201 0 0 0 0 0 0 0.16374 1.62145 -0.11482 0 -0.71458 -0.34813 -0.75058 VAL_417 -5.42386 0.39503 4.09502 0.02101 0.04911 -0.27656 -1.07759 0 0 0 0 0 0 -0.05398 0.01356 -0.27495 0 2.64269 -0.23048 -0.121 VAL_418 -5.8199 0.53781 3.87069 0.0236 0.04784 -0.31704 -0.95677 0 0 0 0 0 0 -0.04192 0.03234 -0.17741 0 2.64269 -0.16885 -0.32692 LYS_419 -6.59523 0.39844 5.12402 0.00848 0.15005 -0.25262 0.02638 0 0 0 0 0 0 0.22449 1.00024 0.06654 0 -0.71458 -0.09112 -0.65491 LYS_420 -3.24879 0.31816 3.10556 0.00699 0.12286 -0.01156 -1.07398 0 0 0 0 0 0 -0.03572 0.88751 -0.07017 0 -0.71458 -0.2015 -0.91523 GLY_421 -2.76582 0.237 3.10925 0.00012 0 -0.14236 -1.12807 0 0 0 0 0 0 -0.10729 0 -0.50498 0 0.79816 -0.1248 -0.6288 GLU_422 -1.85343 0.19798 2.08936 0.01365 1.30043 -0.13592 -0.25975 0 0 0 0 0 0 -0.06061 2.67885 -0.17979 0 -2.72453 -9e-05 1.06617 GLN_423 -5.4697 0.36347 5.04252 0.01782 1.07957 -0.29711 -1.21294 0 0 0 0 0 0 -0.04361 2.84093 -0.13941 0 -1.45095 -0.22676 0.50383 GLU_424 -5.4149 0.59138 4.63466 0.01161 0.36533 -0.11118 -0.92125 0 0 0 0 0 0 -0.01999 2.61853 -0.09048 0 -2.72453 -0.12768 -1.1885 LEU_425 -4.51776 0.39417 3.64723 0.0283 0.21238 -0.30328 -0.77135 0 0 0 0 0 0 -0.01492 0.91072 -0.26298 0 1.66147 -0.13361 0.85037 GLN_426 -5.21939 0.56114 4.5137 0.01149 0.86603 -0.1816 -1.39131 0 0 0 0 0 0 -0.03642 2.287 -0.22242 0 -1.45095 -0.29766 -0.56037 GLU_427 -6.34479 0.35313 5.71429 0.00695 0.70667 -0.12093 -2.21439 0 0 0 0 -0.87607 0 0.00378 2.98229 -0.33414 0 -2.72453 -0.40442 -3.25217 VAL_428 -5.2231 0.50412 3.94667 0.02072 0.05189 -0.10856 -1.9372 0 0 0 0 0 0 -0.05625 0.01527 -0.30009 0 2.64269 -0.31119 -0.75504 LYS_429 -6.25218 0.51323 4.85114 0.00707 0.1087 -0.30982 -1.49611 0 0 0 0 0 0 -0.0488 0.98857 -0.04586 0 -0.71458 -0.29464 -2.69329 VAL_430 -5.17517 0.67239 3.77489 0.02369 0.05263 -0.04806 -1.46228 0 0 0 0 0 0 -0.04909 0.13011 -0.27308 0 2.64269 -0.30745 -0.01874 GLU_431 -4.92101 0.55013 4.74264 0.00756 0.79636 -0.23016 -0.95258 0 0 0 0 0 0 -0.0075 2.6882 -0.28821 0 -2.72453 -0.21748 -0.55657 ALA_432 -5.07313 0.39341 3.60894 0.00144 0 -0.06646 -1.30245 0 0 0 0 0 0 -0.05659 0 -0.21211 0 1.32468 -0.45139 -1.83366 ILE_433 -3.7161 1.16255 2.98097 0.03067 0.06983 -0.11728 -0.59004 0.00223 0 0 0 0 0 0.0257 0.20943 -0.34941 0 2.30374 4.90017 6.91246 PRO_434 -3.38953 1.3834 1.75209 0.00278 0.04518 -0.0941 -0.75408 0.03447 0 0 0 0 0 -0.06546 0.21673 -0.10566 0 -1.64321 5.06918 2.4518 ASN_435 -5.31261 0.70529 5.47224 0.01017 0.55639 -0.4028 -1.86424 0 0 0 -0.72873 0 0 -0.07051 1.31686 -0.88349 0 -1.34026 0.35687 -2.18484 SER_436 -2.38157 0.10588 2.2922 0.00219 0.05631 0.03605 0.12886 0 0 0 0 0 0 -0.08308 0.08521 -0.37702 0 -0.28969 0.32306 -0.10161 LYS_437 -2.72665 0.47707 2.93117 0.00919 0.16832 -0.34202 -0.0278 0 0 0 -0.72873 0 0 -0.02209 0.84789 0.20934 0 -0.71458 0.01826 0.09934 SER_438 -3.11235 0.18849 3.61688 0.00179 0.0513 -0.31669 -0.51208 0 0 0 0 0 0 -0.08466 0.10571 -0.1294 0 -0.28969 -0.12044 -0.60114 GLU_439 -1.54901 0.22574 1.53635 0.00764 0.35139 -0.25143 0.23419 0 0 0 0 0 0 -0.04589 2.49474 0.1288 0 -2.72453 -0.31896 0.08903 GLU_440 -2.15274 0.07141 1.63399 0.00966 0.45434 -0.29136 0.15111 0 0 0 0 0 0 0.06231 2.45632 0.06647 0 -2.72453 0.07506 -0.18798 GLU_441 -1.39592 0.11693 1.02567 0.00686 0.29978 -0.24738 -0.17985 0 0 0 0 0 0 -0.02982 2.53241 0.03257 0 -2.72453 0.00242 -0.56087 THR_442 -2.26521 0.15882 1.47224 0.00722 0.08093 -0.18864 -0.34949 0 0 0 0 0 0 0.00623 0.09219 -0.54565 0 1.15175 -0.28879 -0.66841 SER_443 -1.35395 0.354 1.62675 0.00216 0.04978 -0.02424 -0.7127 0.00259 0 0 0 0 0 -0.01352 0.37539 0.07129 0 -0.28969 -0.5116 -0.42374 PRO_444 -2.91498 0.53119 1.99731 0.00387 0.11654 0.01457 0.32864 0.05269 0 0 0 0 0 0.06599 0.09835 -0.882 0 -1.64321 -0.37923 -2.61028 LEU_445 -3.74771 0.33408 -0.11902 0.01782 0.08656 -0.11718 -0.04112 0 0 0 0 0 0 -0.02513 0.08608 -0.15718 0 1.66147 -0.28039 -2.30172 VAL_446 -5.27086 0.80366 1.24611 0.02266 0.0471 -0.45315 0.2852 0 0 0 0 0 0 -0.06395 0.03425 -0.42498 0 2.64269 -0.45799 -1.58928 THR_447 -2.24947 0.16304 1.15758 0.00966 0.05453 -0.34906 0.19674 0 0 0 0 0 0 0.03882 0.0643 -0.01245 0 1.15175 -0.25826 -0.03281 HIS_448 -2.72311 0.1521 1.31888 0.00333 0.35256 -0.41387 0.14901 0 0 0 0 0 0 0.1075 1.64406 0.00276 0 -0.30065 -0.03855 0.25402 GLN_449 -2.7232 0.18392 1.50932 0.00935 0.32395 -0.30521 -0.13677 0 0 0 0 0 0 0.00465 2.47468 0.15886 0 -1.45095 0.10611 0.15471 ASN_450 -3.44202 0.75253 2.64978 0.00639 0.44622 -0.13281 -1.27522 0.01772 0 0 -0.97324 0 0 0.24492 2.24339 -0.04705 0 -1.34026 -0.04316 -0.89283 PRO_451 -3.81974 1.0259 1.80721 0.00235 0.03743 0.03844 0.2184 0.07533 0 0 0 0 0 -0.11219 0.66579 -0.66173 0 -1.64321 -0.21267 -2.57868 ALA_452 -3.58338 0.61973 1.33756 0.00173 0 -0.17524 -0.52144 0 0 0 -0.97324 0 0 -0.08789 0 -0.12187 0 1.32468 -0.33899 -2.51835 GLY_453 -3.1647 0.74167 1.967 0.0002 0 -0.17461 -0.82866 0.0497 0 0 0 0 0 0.17163 0 0.23742 0 0.79816 4.83629 4.6341 PRO_454 -4.46195 0.79979 1.50476 0.00258 0.04465 -0.3039 0.20762 0.08226 0 0 0 0 0 -0.04314 0.51864 -0.23582 0 -1.64321 5.06916 1.54144 VAL_455 -5.79052 1.09418 -0.7026 0.02465 0.05782 -0.23153 0.08943 0 0 0 0 0 0 0.00861 0.01141 0.18356 0 2.64269 -0.0468 -2.65911 ALA_456 -3.12401 0.25902 0.79178 0.00141 0 -0.22354 -0.51343 0 0 0 0 0 0 0.00125 0 -0.13655 0 1.32468 -0.38543 -2.00482 ILE_457 -6.9445 1.23304 -0.52383 0.04202 0.08009 -0.07909 0.02211 0 0 0 0 0 0 -0.04428 0.9402 -0.28827 0 2.30374 -0.67377 -3.93253 ALA_458 -3.06192 0.69088 0.96033 0.00119 0 -0.00566 -0.02915 0.00659 0 0 0 0 0 -0.02863 0 -0.0675 0 1.32468 -0.60749 -0.81667 PRO_459 -2.3619 0.40586 0.47878 0.00354 0.10811 -0.04896 -0.16656 0.04758 0 0 0 0 0 0.0267 0.11338 -0.97133 0 -1.64321 -0.44567 -4.45367 GLU_460 -4.13254 0.23739 3.81205 0.01075 0.51341 -0.33076 -0.98173 0 0 0 0 0 0 0.07884 2.92568 -0.05172 0 -2.72453 -0.09811 -0.74128 LEU_461 -1.43636 0.08934 1.31431 0.02028 0.09375 -0.16303 0.42103 0 0 0 0 0 0 -0.04928 0.07274 -0.11847 0 1.66147 -0.14091 1.76488 GLU_462 -3.55479 0.29266 2.80502 0.00829 0.79612 -0.39858 -0.34296 0 0 0 0 0 0 -0.0089 2.99193 -0.17321 0 -2.72453 -0.38173 -0.69067 SER:CtermProteinFull_463 -3.23489 0.11254 4.12047 0.00208 0.12722 -0.31948 -1.0031 0 0 0 0 -0.36934 0 0 0.32853 0 0 -0.28969 -0.24217 -0.76782 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb