HEADER 05-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 05-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 115.841 70.219 130.964 1.00 0.00 N ATOM 2 CA SER A 1 115.121 70.490 129.726 1.00 0.00 C ATOM 3 C SER A 1 113.950 71.424 129.966 1.00 0.00 C ATOM 4 O SER A 1 113.965 72.229 130.893 1.00 0.00 O ATOM 5 CB SER A 1 114.619 69.201 129.105 1.00 0.00 C ATOM 6 OG SER A 1 113.504 68.707 129.817 1.00 0.00 O ATOM 7 1H SER A 1 116.613 69.596 130.775 1.00 0.00 H ATOM 8 2H SER A 1 116.193 71.085 131.346 1.00 0.00 H ATOM 9 3H SER A 1 115.216 69.787 131.630 1.00 0.00 H ATOM 10 HA SER A 1 115.804 70.973 129.026 1.00 0.00 H ATOM 11 1HB SER A 1 114.344 69.379 128.067 1.00 0.00 H ATOM 12 2HB SER A 1 115.417 68.462 129.109 1.00 0.00 H ATOM 13 HG SER A 1 113.829 68.473 130.689 1.00 0.00 H ATOM 14 N ILE A 2 112.951 71.309 129.104 1.00 0.00 N ATOM 15 CA ILE A 2 111.747 72.112 129.161 1.00 0.00 C ATOM 16 C ILE A 2 111.024 71.923 130.485 1.00 0.00 C ATOM 17 O ILE A 2 110.332 72.817 130.972 1.00 0.00 O ATOM 18 CB ILE A 2 110.810 71.762 128.007 1.00 0.00 C ATOM 19 CG1 ILE A 2 111.401 72.184 126.710 1.00 0.00 C ATOM 20 CG2 ILE A 2 109.490 72.394 128.208 1.00 0.00 C ATOM 21 CD1 ILE A 2 110.717 71.580 125.522 1.00 0.00 C ATOM 22 H ILE A 2 113.022 70.621 128.372 1.00 0.00 H ATOM 23 HA ILE A 2 112.034 73.152 129.063 1.00 0.00 H ATOM 24 HB ILE A 2 110.683 70.680 127.957 1.00 0.00 H ATOM 25 1HG1 ILE A 2 111.348 73.268 126.628 1.00 0.00 H ATOM 26 2HG1 ILE A 2 112.453 71.902 126.686 1.00 0.00 H ATOM 27 1HG2 ILE A 2 108.835 72.136 127.379 1.00 0.00 H ATOM 28 2HG2 ILE A 2 109.068 72.044 129.115 1.00 0.00 H ATOM 29 3HG2 ILE A 2 109.610 73.477 128.255 1.00 0.00 H ATOM 30 1HD1 ILE A 2 111.183 71.919 124.637 1.00 0.00 H ATOM 31 2HD1 ILE A 2 110.787 70.498 125.576 1.00 0.00 H ATOM 32 3HD1 ILE A 2 109.683 71.873 125.515 1.00 0.00 H ATOM 33 N LEU A 3 111.090 70.700 130.974 1.00 0.00 N ATOM 34 CA LEU A 3 110.376 70.166 132.119 1.00 0.00 C ATOM 35 C LEU A 3 110.730 70.811 133.481 1.00 0.00 C ATOM 36 O LEU A 3 109.933 70.758 134.416 1.00 0.00 O ATOM 37 CB LEU A 3 110.647 68.658 132.179 1.00 0.00 C ATOM 38 CG LEU A 3 110.125 67.845 130.987 1.00 0.00 C ATOM 39 CD1 LEU A 3 110.478 66.378 131.179 1.00 0.00 C ATOM 40 CD2 LEU A 3 108.655 68.027 130.865 1.00 0.00 C ATOM 41 H LEU A 3 111.754 70.087 130.503 1.00 0.00 H ATOM 42 HA LEU A 3 109.311 70.330 131.955 1.00 0.00 H ATOM 43 1HB LEU A 3 111.722 68.501 132.244 1.00 0.00 H ATOM 44 2HB LEU A 3 110.186 68.259 133.082 1.00 0.00 H ATOM 45 HG LEU A 3 110.608 68.187 130.069 1.00 0.00 H ATOM 46 1HD1 LEU A 3 110.105 65.800 130.329 1.00 0.00 H ATOM 47 2HD1 LEU A 3 111.561 66.270 131.243 1.00 0.00 H ATOM 48 3HD1 LEU A 3 110.020 66.011 132.096 1.00 0.00 H ATOM 49 1HD2 LEU A 3 108.295 67.461 130.035 1.00 0.00 H ATOM 50 2HD2 LEU A 3 108.172 67.685 131.772 1.00 0.00 H ATOM 51 3HD2 LEU A 3 108.434 69.071 130.712 1.00 0.00 H ATOM 52 N LYS A 4 111.922 71.406 133.590 1.00 0.00 N ATOM 53 CA LYS A 4 112.357 71.946 134.892 1.00 0.00 C ATOM 54 C LYS A 4 112.012 73.455 135.174 1.00 0.00 C ATOM 55 O LYS A 4 111.550 73.764 136.273 1.00 0.00 O ATOM 56 CB LYS A 4 113.876 71.764 135.055 1.00 0.00 C ATOM 57 CG LYS A 4 114.432 72.298 136.368 1.00 0.00 C ATOM 58 CD LYS A 4 115.910 71.974 136.515 1.00 0.00 C ATOM 59 CE LYS A 4 116.461 72.486 137.840 1.00 0.00 C ATOM 60 NZ LYS A 4 117.909 72.180 137.994 1.00 0.00 N ATOM 61 H LYS A 4 112.533 71.480 132.789 1.00 0.00 H ATOM 62 HA LYS A 4 111.868 71.369 135.678 1.00 0.00 H ATOM 63 1HB LYS A 4 114.124 70.706 134.991 1.00 0.00 H ATOM 64 2HB LYS A 4 114.388 72.256 134.265 1.00 0.00 H ATOM 65 1HG LYS A 4 114.301 73.380 136.405 1.00 0.00 H ATOM 66 2HG LYS A 4 113.887 71.854 137.200 1.00 0.00 H ATOM 67 1HD LYS A 4 116.053 70.895 136.463 1.00 0.00 H ATOM 68 2HD LYS A 4 116.466 72.436 135.698 1.00 0.00 H ATOM 69 1HE LYS A 4 116.320 73.565 137.896 1.00 0.00 H ATOM 70 2HE LYS A 4 115.914 72.024 138.661 1.00 0.00 H ATOM 71 1HZ LYS A 4 118.236 72.534 138.882 1.00 0.00 H ATOM 72 2HZ LYS A 4 118.048 71.179 137.958 1.00 0.00 H ATOM 73 3HZ LYS A 4 118.428 72.618 137.246 1.00 0.00 H ATOM 74 N PRO A 5 112.236 74.414 134.229 1.00 0.00 N ATOM 75 CA PRO A 5 111.933 75.830 134.392 1.00 0.00 C ATOM 76 C PRO A 5 110.504 76.061 134.878 1.00 0.00 C ATOM 77 O PRO A 5 110.277 76.719 135.895 1.00 0.00 O ATOM 78 CB PRO A 5 112.147 76.377 133.001 1.00 0.00 C ATOM 79 CG PRO A 5 113.212 75.522 132.410 1.00 0.00 C ATOM 80 CD PRO A 5 112.870 74.147 132.884 1.00 0.00 C ATOM 81 HA PRO A 5 112.646 76.264 135.108 1.00 0.00 H ATOM 82 1HB PRO A 5 111.251 76.333 132.460 1.00 0.00 H ATOM 83 2HB PRO A 5 112.441 77.434 133.053 1.00 0.00 H ATOM 84 1HG PRO A 5 113.208 75.607 131.347 1.00 0.00 H ATOM 85 2HG PRO A 5 114.202 75.857 132.748 1.00 0.00 H ATOM 86 1HD PRO A 5 112.175 73.694 132.217 1.00 0.00 H ATOM 87 2HD PRO A 5 113.759 73.584 132.940 1.00 0.00 H ATOM 88 N LEU A 6 109.559 75.421 134.190 1.00 0.00 N ATOM 89 CA LEU A 6 108.138 75.514 134.518 1.00 0.00 C ATOM 90 C LEU A 6 107.675 74.151 134.900 1.00 0.00 C ATOM 91 O LEU A 6 107.793 73.212 134.113 1.00 0.00 O ATOM 92 CB LEU A 6 107.345 76.047 133.316 1.00 0.00 C ATOM 93 CG LEU A 6 105.843 76.130 133.483 1.00 0.00 C ATOM 94 CD1 LEU A 6 105.512 77.098 134.605 1.00 0.00 C ATOM 95 CD2 LEU A 6 105.228 76.572 132.171 1.00 0.00 C ATOM 96 H LEU A 6 109.831 74.994 133.316 1.00 0.00 H ATOM 97 HA LEU A 6 108.010 76.208 135.346 1.00 0.00 H ATOM 98 1HB LEU A 6 107.700 77.044 133.083 1.00 0.00 H ATOM 99 2HB LEU A 6 107.542 75.404 132.456 1.00 0.00 H ATOM 100 HG LEU A 6 105.451 75.150 133.764 1.00 0.00 H ATOM 101 1HD1 LEU A 6 104.431 77.158 134.726 1.00 0.00 H ATOM 102 2HD1 LEU A 6 105.963 76.747 135.534 1.00 0.00 H ATOM 103 3HD1 LEU A 6 105.905 78.085 134.361 1.00 0.00 H ATOM 104 1HD2 LEU A 6 104.147 76.635 132.279 1.00 0.00 H ATOM 105 2HD2 LEU A 6 105.625 77.549 131.899 1.00 0.00 H ATOM 106 3HD2 LEU A 6 105.473 75.851 131.396 1.00 0.00 H ATOM 107 N ILE A 7 107.214 74.012 136.125 1.00 0.00 N ATOM 108 CA ILE A 7 106.899 72.695 136.580 1.00 0.00 C ATOM 109 C ILE A 7 105.590 72.571 137.345 1.00 0.00 C ATOM 110 O ILE A 7 105.261 73.400 138.196 1.00 0.00 O ATOM 111 CB ILE A 7 108.058 72.185 137.468 1.00 0.00 C ATOM 112 CG1 ILE A 7 107.829 70.747 137.872 1.00 0.00 C ATOM 113 CG2 ILE A 7 108.209 73.062 138.694 1.00 0.00 C ATOM 114 CD1 ILE A 7 109.065 70.071 138.420 1.00 0.00 C ATOM 115 H ILE A 7 107.076 74.812 136.725 1.00 0.00 H ATOM 116 HA ILE A 7 106.781 72.066 135.711 1.00 0.00 H ATOM 117 HB ILE A 7 108.989 72.206 136.898 1.00 0.00 H ATOM 118 1HG1 ILE A 7 107.051 70.705 138.624 1.00 0.00 H ATOM 119 2HG1 ILE A 7 107.494 70.199 137.038 1.00 0.00 H ATOM 120 1HG2 ILE A 7 109.029 72.689 139.310 1.00 0.00 H ATOM 121 2HG2 ILE A 7 108.423 74.085 138.386 1.00 0.00 H ATOM 122 3HG2 ILE A 7 107.283 73.043 139.272 1.00 0.00 H ATOM 123 1HD1 ILE A 7 108.829 69.046 138.688 1.00 0.00 H ATOM 124 2HD1 ILE A 7 109.849 70.076 137.663 1.00 0.00 H ATOM 125 3HD1 ILE A 7 109.410 70.605 139.303 1.00 0.00 H ATOM 126 N SER A 8 104.850 71.509 137.017 1.00 0.00 N ATOM 127 CA SER A 8 103.635 71.082 137.702 1.00 0.00 C ATOM 128 C SER A 8 103.867 70.721 139.141 1.00 0.00 C ATOM 129 O SER A 8 104.814 70.009 139.442 1.00 0.00 O ATOM 130 CB SER A 8 103.009 69.895 136.989 1.00 0.00 C ATOM 131 OG SER A 8 101.923 69.381 137.730 1.00 0.00 O ATOM 132 H SER A 8 105.164 70.982 136.215 1.00 0.00 H ATOM 133 HA SER A 8 102.962 71.918 137.699 1.00 0.00 H ATOM 134 1HB SER A 8 102.669 70.202 136.001 1.00 0.00 H ATOM 135 2HB SER A 8 103.755 69.122 136.851 1.00 0.00 H ATOM 136 HG SER A 8 101.521 68.706 137.178 1.00 0.00 H ATOM 137 N PRO A 9 102.930 71.082 140.049 1.00 0.00 N ATOM 138 CA PRO A 9 103.000 70.682 141.434 1.00 0.00 C ATOM 139 C PRO A 9 103.193 69.175 141.572 1.00 0.00 C ATOM 140 O PRO A 9 103.874 68.721 142.487 1.00 0.00 O ATOM 141 CB PRO A 9 101.624 71.132 141.956 1.00 0.00 C ATOM 142 CG PRO A 9 101.294 72.341 141.103 1.00 0.00 C ATOM 143 CD PRO A 9 101.819 72.012 139.736 1.00 0.00 C ATOM 144 HA PRO A 9 103.816 71.224 141.930 1.00 0.00 H ATOM 145 1HB PRO A 9 100.895 70.317 141.847 1.00 0.00 H ATOM 146 2HB PRO A 9 101.687 71.367 143.028 1.00 0.00 H ATOM 147 1HG PRO A 9 100.209 72.519 141.101 1.00 0.00 H ATOM 148 2HG PRO A 9 101.763 73.243 141.525 1.00 0.00 H ATOM 149 1HD PRO A 9 101.036 71.521 139.144 1.00 0.00 H ATOM 150 2HD PRO A 9 102.150 72.937 139.250 1.00 0.00 H ATOM 151 N ALA A 10 102.701 68.400 140.586 1.00 0.00 N ATOM 152 CA ALA A 10 102.828 66.961 140.701 1.00 0.00 C ATOM 153 C ALA A 10 104.276 66.546 140.619 1.00 0.00 C ATOM 154 O ALA A 10 104.823 65.983 141.566 1.00 0.00 O ATOM 155 CB ALA A 10 102.008 66.278 139.622 1.00 0.00 C ATOM 156 H ALA A 10 102.257 68.796 139.764 1.00 0.00 H ATOM 157 HA ALA A 10 102.448 66.655 141.676 1.00 0.00 H ATOM 158 1HB ALA A 10 102.106 65.197 139.720 1.00 0.00 H ATOM 159 2HB ALA A 10 100.961 66.559 139.729 1.00 0.00 H ATOM 160 3HB ALA A 10 102.373 66.590 138.642 1.00 0.00 H ATOM 161 N ALA A 11 104.937 66.996 139.552 1.00 0.00 N ATOM 162 CA ALA A 11 106.321 66.692 139.274 1.00 0.00 C ATOM 163 C ALA A 11 107.230 67.324 140.307 1.00 0.00 C ATOM 164 O ALA A 11 108.204 66.708 140.722 1.00 0.00 O ATOM 165 CB ALA A 11 106.675 67.163 137.883 1.00 0.00 C ATOM 166 H ALA A 11 104.399 67.473 138.842 1.00 0.00 H ATOM 167 HA ALA A 11 106.458 65.612 139.328 1.00 0.00 H ATOM 168 1HB ALA A 11 107.717 66.933 137.674 1.00 0.00 H ATOM 169 2HB ALA A 11 106.051 66.668 137.159 1.00 0.00 H ATOM 170 3HB ALA A 11 106.521 68.222 137.823 1.00 0.00 H ATOM 171 N GLU A 12 106.866 68.535 140.751 1.00 0.00 N ATOM 172 CA GLU A 12 107.582 69.349 141.724 1.00 0.00 C ATOM 173 C GLU A 12 107.616 68.648 143.045 1.00 0.00 C ATOM 174 O GLU A 12 108.657 68.577 143.688 1.00 0.00 O ATOM 175 CB GLU A 12 106.928 70.719 141.878 1.00 0.00 C ATOM 176 CG GLU A 12 107.674 71.664 142.799 1.00 0.00 C ATOM 177 CD GLU A 12 107.056 73.034 142.859 1.00 0.00 C ATOM 178 OE1 GLU A 12 106.068 73.249 142.202 1.00 0.00 O ATOM 179 OE2 GLU A 12 107.573 73.869 143.566 1.00 0.00 O ATOM 180 H GLU A 12 106.013 68.917 140.382 1.00 0.00 H ATOM 181 HA GLU A 12 108.598 69.512 141.366 1.00 0.00 H ATOM 182 1HB GLU A 12 106.848 71.195 140.903 1.00 0.00 H ATOM 183 2HB GLU A 12 105.925 70.598 142.265 1.00 0.00 H ATOM 184 1HG GLU A 12 107.687 71.240 143.804 1.00 0.00 H ATOM 185 2HG GLU A 12 108.704 71.751 142.457 1.00 0.00 H ATOM 186 N ARG A 13 106.488 68.071 143.424 1.00 0.00 N ATOM 187 CA ARG A 13 106.417 67.357 144.672 1.00 0.00 C ATOM 188 C ARG A 13 107.397 66.214 144.653 1.00 0.00 C ATOM 189 O ARG A 13 108.242 66.123 145.537 1.00 0.00 O ATOM 190 CB ARG A 13 105.016 66.828 144.920 1.00 0.00 C ATOM 191 CG ARG A 13 104.852 66.049 146.204 1.00 0.00 C ATOM 192 CD ARG A 13 103.481 65.515 146.348 1.00 0.00 C ATOM 193 NE ARG A 13 103.181 64.512 145.337 1.00 0.00 N ATOM 194 CZ ARG A 13 103.546 63.215 145.412 1.00 0.00 C ATOM 195 NH1 ARG A 13 104.222 62.782 146.453 1.00 0.00 N ATOM 196 NH2 ARG A 13 103.224 62.380 144.439 1.00 0.00 N ATOM 197 H ARG A 13 105.620 68.280 142.954 1.00 0.00 H ATOM 198 HA ARG A 13 106.653 68.047 145.483 1.00 0.00 H ATOM 199 1HB ARG A 13 104.314 67.658 144.945 1.00 0.00 H ATOM 200 2HB ARG A 13 104.723 66.176 144.097 1.00 0.00 H ATOM 201 1HG ARG A 13 105.544 65.217 146.212 1.00 0.00 H ATOM 202 2HG ARG A 13 105.057 66.700 147.053 1.00 0.00 H ATOM 203 1HD ARG A 13 103.371 65.054 147.330 1.00 0.00 H ATOM 204 2HD ARG A 13 102.762 66.327 146.247 1.00 0.00 H ATOM 205 HE ARG A 13 102.661 64.807 144.521 1.00 0.00 H ATOM 206 1HH1 ARG A 13 104.468 63.419 147.197 1.00 0.00 H ATOM 207 2HH1 ARG A 13 104.495 61.811 146.509 1.00 0.00 H ATOM 208 1HH2 ARG A 13 102.704 62.713 143.639 1.00 0.00 H ATOM 209 2HH2 ARG A 13 103.498 61.410 144.495 1.00 0.00 H ATOM 210 N ILE A 14 107.426 65.493 143.533 1.00 0.00 N ATOM 211 CA ILE A 14 108.259 64.319 143.402 1.00 0.00 C ATOM 212 C ILE A 14 109.724 64.738 143.454 1.00 0.00 C ATOM 213 O ILE A 14 110.461 64.276 144.315 1.00 0.00 O ATOM 214 CB ILE A 14 107.965 63.572 142.089 1.00 0.00 C ATOM 215 CG1 ILE A 14 106.561 62.967 142.126 1.00 0.00 C ATOM 216 CG2 ILE A 14 109.011 62.490 141.847 1.00 0.00 C ATOM 217 CD1 ILE A 14 106.083 62.462 140.786 1.00 0.00 C ATOM 218 H ILE A 14 106.633 65.581 142.908 1.00 0.00 H ATOM 219 HA ILE A 14 108.050 63.646 144.233 1.00 0.00 H ATOM 220 HB ILE A 14 107.985 64.273 141.262 1.00 0.00 H ATOM 221 1HG1 ILE A 14 106.543 62.138 142.832 1.00 0.00 H ATOM 222 2HG1 ILE A 14 105.854 63.716 142.482 1.00 0.00 H ATOM 223 1HG2 ILE A 14 108.790 61.972 140.916 1.00 0.00 H ATOM 224 2HG2 ILE A 14 109.989 62.944 141.782 1.00 0.00 H ATOM 225 3HG2 ILE A 14 108.997 61.778 142.672 1.00 0.00 H ATOM 226 1HD1 ILE A 14 105.079 62.048 140.891 1.00 0.00 H ATOM 227 2HD1 ILE A 14 106.062 63.288 140.072 1.00 0.00 H ATOM 228 3HD1 ILE A 14 106.758 61.689 140.428 1.00 0.00 H ATOM 229 N ARG A 15 110.043 65.808 142.708 1.00 0.00 N ATOM 230 CA ARG A 15 111.378 66.383 142.566 1.00 0.00 C ATOM 231 C ARG A 15 111.933 66.812 143.906 1.00 0.00 C ATOM 232 O ARG A 15 113.036 66.419 144.279 1.00 0.00 O ATOM 233 CB ARG A 15 111.342 67.578 141.623 1.00 0.00 C ATOM 234 CG ARG A 15 112.669 68.245 141.390 1.00 0.00 C ATOM 235 CD ARG A 15 112.535 69.439 140.513 1.00 0.00 C ATOM 236 NE ARG A 15 111.775 70.504 141.157 1.00 0.00 N ATOM 237 CZ ARG A 15 112.292 71.396 142.023 1.00 0.00 C ATOM 238 NH1 ARG A 15 113.567 71.343 142.340 1.00 0.00 N ATOM 239 NH2 ARG A 15 111.519 72.326 142.555 1.00 0.00 N ATOM 240 H ARG A 15 109.376 66.044 141.992 1.00 0.00 H ATOM 241 HA ARG A 15 112.035 65.629 142.130 1.00 0.00 H ATOM 242 1HB ARG A 15 110.958 67.265 140.653 1.00 0.00 H ATOM 243 2HB ARG A 15 110.665 68.327 142.013 1.00 0.00 H ATOM 244 1HG ARG A 15 113.088 68.566 142.344 1.00 0.00 H ATOM 245 2HG ARG A 15 113.352 67.543 140.912 1.00 0.00 H ATOM 246 1HD ARG A 15 113.524 69.826 140.269 1.00 0.00 H ATOM 247 2HD ARG A 15 112.019 69.160 139.595 1.00 0.00 H ATOM 248 HE ARG A 15 110.789 70.579 140.939 1.00 0.00 H ATOM 249 1HH1 ARG A 15 114.159 70.631 141.934 1.00 0.00 H ATOM 250 2HH1 ARG A 15 113.954 72.011 142.990 1.00 0.00 H ATOM 251 1HH2 ARG A 15 110.538 72.367 142.311 1.00 0.00 H ATOM 252 2HH2 ARG A 15 111.906 72.994 143.204 1.00 0.00 H ATOM 253 N PHE A 16 111.112 67.537 144.661 1.00 0.00 N ATOM 254 CA PHE A 16 111.444 68.075 145.960 1.00 0.00 C ATOM 255 C PHE A 16 111.754 66.994 146.953 1.00 0.00 C ATOM 256 O PHE A 16 112.834 66.978 147.545 1.00 0.00 O ATOM 257 CB PHE A 16 110.297 68.930 146.490 1.00 0.00 C ATOM 258 CG PHE A 16 110.509 69.426 147.878 1.00 0.00 C ATOM 259 CD1 PHE A 16 111.327 70.518 148.122 1.00 0.00 C ATOM 260 CD2 PHE A 16 109.892 68.801 148.951 1.00 0.00 C ATOM 261 CE1 PHE A 16 111.523 70.978 149.410 1.00 0.00 C ATOM 262 CE2 PHE A 16 110.085 69.257 150.240 1.00 0.00 C ATOM 263 CZ PHE A 16 110.903 70.349 150.471 1.00 0.00 C ATOM 264 H PHE A 16 110.281 67.882 144.204 1.00 0.00 H ATOM 265 HA PHE A 16 112.338 68.690 145.859 1.00 0.00 H ATOM 266 1HB PHE A 16 110.154 69.792 145.837 1.00 0.00 H ATOM 267 2HB PHE A 16 109.373 68.349 146.473 1.00 0.00 H ATOM 268 HD1 PHE A 16 111.816 71.015 147.283 1.00 0.00 H ATOM 269 HD2 PHE A 16 109.247 67.939 148.768 1.00 0.00 H ATOM 270 HE1 PHE A 16 112.169 71.838 149.589 1.00 0.00 H ATOM 271 HE2 PHE A 16 109.594 68.759 151.075 1.00 0.00 H ATOM 272 HZ PHE A 16 111.058 70.710 151.486 1.00 0.00 H ATOM 273 N ILE A 17 110.880 66.006 147.024 1.00 0.00 N ATOM 274 CA ILE A 17 111.008 64.996 148.040 1.00 0.00 C ATOM 275 C ILE A 17 112.265 64.185 147.822 1.00 0.00 C ATOM 276 O ILE A 17 113.057 63.985 148.743 1.00 0.00 O ATOM 277 CB ILE A 17 109.791 64.065 148.049 1.00 0.00 C ATOM 278 CG1 ILE A 17 108.550 64.822 148.521 1.00 0.00 C ATOM 279 CG2 ILE A 17 110.054 62.861 148.932 1.00 0.00 C ATOM 280 CD1 ILE A 17 107.262 64.071 148.300 1.00 0.00 C ATOM 281 H ILE A 17 110.010 66.077 146.514 1.00 0.00 H ATOM 282 HA ILE A 17 111.058 65.484 149.012 1.00 0.00 H ATOM 283 HB ILE A 17 109.587 63.723 147.033 1.00 0.00 H ATOM 284 1HG1 ILE A 17 108.643 65.042 149.583 1.00 0.00 H ATOM 285 2HG1 ILE A 17 108.487 65.771 147.995 1.00 0.00 H ATOM 286 1HG2 ILE A 17 109.181 62.210 148.928 1.00 0.00 H ATOM 287 2HG2 ILE A 17 110.917 62.313 148.552 1.00 0.00 H ATOM 288 3HG2 ILE A 17 110.255 63.193 149.950 1.00 0.00 H ATOM 289 1HD1 ILE A 17 106.425 64.670 148.660 1.00 0.00 H ATOM 290 2HD1 ILE A 17 107.136 63.870 147.236 1.00 0.00 H ATOM 291 3HD1 ILE A 17 107.293 63.130 148.845 1.00 0.00 H ATOM 292 N LEU A 18 112.515 63.843 146.557 1.00 0.00 N ATOM 293 CA LEU A 18 113.604 62.958 146.212 1.00 0.00 C ATOM 294 C LEU A 18 114.943 63.661 146.343 1.00 0.00 C ATOM 295 O LEU A 18 115.909 63.105 146.868 1.00 0.00 O ATOM 296 CB LEU A 18 113.428 62.444 144.790 1.00 0.00 C ATOM 297 CG LEU A 18 112.225 61.536 144.558 1.00 0.00 C ATOM 298 CD1 LEU A 18 112.128 61.219 143.100 1.00 0.00 C ATOM 299 CD2 LEU A 18 112.377 60.280 145.386 1.00 0.00 C ATOM 300 H LEU A 18 111.817 64.034 145.852 1.00 0.00 H ATOM 301 HA LEU A 18 113.591 62.108 146.892 1.00 0.00 H ATOM 302 1HB LEU A 18 113.332 63.292 144.124 1.00 0.00 H ATOM 303 2HB LEU A 18 114.322 61.886 144.507 1.00 0.00 H ATOM 304 HG LEU A 18 111.325 62.046 144.846 1.00 0.00 H ATOM 305 1HD1 LEU A 18 111.274 60.571 142.925 1.00 0.00 H ATOM 306 2HD1 LEU A 18 112.006 62.141 142.534 1.00 0.00 H ATOM 307 3HD1 LEU A 18 113.028 60.717 142.781 1.00 0.00 H ATOM 308 1HD2 LEU A 18 111.516 59.629 145.221 1.00 0.00 H ATOM 309 2HD2 LEU A 18 113.288 59.757 145.092 1.00 0.00 H ATOM 310 3HD2 LEU A 18 112.435 60.545 146.441 1.00 0.00 H ATOM 311 N GLY A 19 114.955 64.948 145.952 1.00 0.00 N ATOM 312 CA GLY A 19 116.135 65.805 145.918 1.00 0.00 C ATOM 313 C GLY A 19 116.749 65.671 144.523 1.00 0.00 C ATOM 314 O GLY A 19 116.777 64.575 143.965 1.00 0.00 O ATOM 315 H GLY A 19 114.112 65.271 145.493 1.00 0.00 H ATOM 316 1HA GLY A 19 115.855 66.837 146.134 1.00 0.00 H ATOM 317 2HA GLY A 19 116.840 65.508 146.693 1.00 0.00 H ATOM 318 N GLU A 20 117.423 66.718 144.040 1.00 0.00 N ATOM 319 CA GLU A 20 117.970 66.628 142.682 1.00 0.00 C ATOM 320 C GLU A 20 119.314 65.952 142.565 1.00 0.00 C ATOM 321 O GLU A 20 120.309 66.567 142.180 1.00 0.00 O ATOM 322 CB GLU A 20 118.047 68.034 142.085 1.00 0.00 C ATOM 323 CG GLU A 20 116.692 68.720 141.937 1.00 0.00 C ATOM 324 CD GLU A 20 116.783 70.073 141.286 1.00 0.00 C ATOM 325 OE1 GLU A 20 117.877 70.523 141.048 1.00 0.00 O ATOM 326 OE2 GLU A 20 115.757 70.657 141.029 1.00 0.00 O ATOM 327 H GLU A 20 117.423 67.606 144.521 1.00 0.00 H ATOM 328 HA GLU A 20 117.286 66.011 142.098 1.00 0.00 H ATOM 329 1HB GLU A 20 118.677 68.662 142.714 1.00 0.00 H ATOM 330 2HB GLU A 20 118.511 67.985 141.100 1.00 0.00 H ATOM 331 1HG GLU A 20 116.040 68.087 141.335 1.00 0.00 H ATOM 332 2HG GLU A 20 116.240 68.827 142.923 1.00 0.00 H ATOM 333 N GLU A 21 119.313 64.654 142.797 1.00 0.00 N ATOM 334 CA GLU A 21 120.477 63.798 142.796 1.00 0.00 C ATOM 335 C GLU A 21 120.471 62.824 141.625 1.00 0.00 C ATOM 336 O GLU A 21 121.511 62.275 141.259 1.00 0.00 O ATOM 337 CB GLU A 21 120.565 63.030 144.117 1.00 0.00 C ATOM 338 CG GLU A 21 120.743 63.913 145.348 1.00 0.00 C ATOM 339 CD GLU A 21 120.905 63.122 146.618 1.00 0.00 C ATOM 340 OE1 GLU A 21 120.851 61.918 146.558 1.00 0.00 O ATOM 341 OE2 GLU A 21 121.084 63.725 147.651 1.00 0.00 O ATOM 342 H GLU A 21 118.436 64.327 143.179 1.00 0.00 H ATOM 343 HA GLU A 21 121.361 64.427 142.686 1.00 0.00 H ATOM 344 1HB GLU A 21 119.656 62.441 144.255 1.00 0.00 H ATOM 345 2HB GLU A 21 121.403 62.335 144.078 1.00 0.00 H ATOM 346 1HG GLU A 21 121.624 64.538 145.209 1.00 0.00 H ATOM 347 2HG GLU A 21 119.877 64.567 145.441 1.00 0.00 H ATOM 348 N ASP A 22 119.276 62.589 141.064 1.00 0.00 N ATOM 349 CA ASP A 22 119.071 61.575 140.032 1.00 0.00 C ATOM 350 C ASP A 22 119.512 61.993 138.627 1.00 0.00 C ATOM 351 O ASP A 22 119.643 61.139 137.750 1.00 0.00 O ATOM 352 CB ASP A 22 117.593 61.182 139.989 1.00 0.00 C ATOM 353 CG ASP A 22 117.147 60.425 141.230 1.00 0.00 C ATOM 354 OD1 ASP A 22 117.974 59.797 141.848 1.00 0.00 O ATOM 355 OD2 ASP A 22 115.989 60.482 141.546 1.00 0.00 O ATOM 356 H ASP A 22 118.477 63.122 141.378 1.00 0.00 H ATOM 357 HA ASP A 22 119.674 60.707 140.295 1.00 0.00 H ATOM 358 1HB ASP A 22 116.980 62.079 139.888 1.00 0.00 H ATOM 359 2HB ASP A 22 117.407 60.558 139.114 1.00 0.00 H ATOM 360 N ASP A 23 119.717 63.305 138.413 1.00 0.00 N ATOM 361 CA ASP A 23 120.036 63.812 137.066 1.00 0.00 C ATOM 362 C ASP A 23 118.944 63.325 136.085 1.00 0.00 C ATOM 363 O ASP A 23 119.231 62.865 134.980 1.00 0.00 O ATOM 364 CB ASP A 23 121.418 63.334 136.603 1.00 0.00 C ATOM 365 CG ASP A 23 121.982 64.167 135.455 1.00 0.00 C ATOM 366 OD1 ASP A 23 121.650 65.327 135.368 1.00 0.00 O ATOM 367 OD2 ASP A 23 122.740 63.637 134.678 1.00 0.00 O ATOM 368 H ASP A 23 119.640 63.962 139.176 1.00 0.00 H ATOM 369 HA ASP A 23 120.051 64.900 137.091 1.00 0.00 H ATOM 370 1HB ASP A 23 122.116 63.375 137.441 1.00 0.00 H ATOM 371 2HB ASP A 23 121.355 62.297 136.282 1.00 0.00 H ATOM 372 N SER A 24 117.691 63.455 136.536 1.00 0.00 N ATOM 373 CA SER A 24 116.490 63.023 135.817 1.00 0.00 C ATOM 374 C SER A 24 115.250 63.661 136.438 1.00 0.00 C ATOM 375 O SER A 24 115.226 63.896 137.646 1.00 0.00 O ATOM 376 CB SER A 24 116.359 61.513 135.846 1.00 0.00 C ATOM 377 OG SER A 24 115.150 61.101 135.248 1.00 0.00 O ATOM 378 H SER A 24 117.556 63.882 137.441 1.00 0.00 H ATOM 379 HA SER A 24 116.583 63.350 134.784 1.00 0.00 H ATOM 380 1HB SER A 24 117.201 61.065 135.320 1.00 0.00 H ATOM 381 2HB SER A 24 116.396 61.166 136.878 1.00 0.00 H ATOM 382 HG SER A 24 114.836 60.361 135.767 1.00 0.00 H ATOM 383 N PRO A 25 114.189 63.950 135.639 1.00 0.00 N ATOM 384 CA PRO A 25 112.931 64.462 136.145 1.00 0.00 C ATOM 385 C PRO A 25 112.301 63.452 137.086 1.00 0.00 C ATOM 386 O PRO A 25 111.457 63.803 137.912 1.00 0.00 O ATOM 387 CB PRO A 25 112.111 64.672 134.867 1.00 0.00 C ATOM 388 CG PRO A 25 112.755 63.761 133.823 1.00 0.00 C ATOM 389 CD PRO A 25 114.228 63.762 134.166 1.00 0.00 C ATOM 390 HA PRO A 25 113.115 65.415 136.660 1.00 0.00 H ATOM 391 1HB PRO A 25 111.058 64.418 135.053 1.00 0.00 H ATOM 392 2HB PRO A 25 112.141 65.731 134.574 1.00 0.00 H ATOM 393 1HG PRO A 25 112.311 62.755 133.872 1.00 0.00 H ATOM 394 2HG PRO A 25 112.559 64.146 132.812 1.00 0.00 H ATOM 395 1HD PRO A 25 114.657 62.817 133.869 1.00 0.00 H ATOM 396 2HD PRO A 25 114.735 64.595 133.659 1.00 0.00 H ATOM 397 N ALA A 26 112.701 62.189 136.955 1.00 0.00 N ATOM 398 CA ALA A 26 112.165 61.155 137.812 1.00 0.00 C ATOM 399 C ALA A 26 113.072 59.926 137.789 1.00 0.00 C ATOM 400 O ALA A 26 113.728 59.669 136.781 1.00 0.00 O ATOM 401 CB ALA A 26 110.758 60.794 137.381 1.00 0.00 C ATOM 402 H ALA A 26 113.389 61.941 136.244 1.00 0.00 H ATOM 403 HA ALA A 26 112.136 61.538 138.813 1.00 0.00 H ATOM 404 1HB ALA A 26 110.367 60.010 138.029 1.00 0.00 H ATOM 405 2HB ALA A 26 110.119 61.672 137.450 1.00 0.00 H ATOM 406 3HB ALA A 26 110.780 60.442 136.356 1.00 0.00 H ATOM 407 N PRO A 27 113.142 59.149 138.878 1.00 0.00 N ATOM 408 CA PRO A 27 113.842 57.896 138.925 1.00 0.00 C ATOM 409 C PRO A 27 113.292 57.061 137.770 1.00 0.00 C ATOM 410 O PRO A 27 112.114 57.201 137.464 1.00 0.00 O ATOM 411 CB PRO A 27 113.446 57.321 140.287 1.00 0.00 C ATOM 412 CG PRO A 27 113.123 58.507 141.095 1.00 0.00 C ATOM 413 CD PRO A 27 112.463 59.466 140.136 1.00 0.00 C ATOM 414 HA PRO A 27 114.919 58.070 138.881 1.00 0.00 H ATOM 415 1HB PRO A 27 112.591 56.636 140.168 1.00 0.00 H ATOM 416 2HB PRO A 27 114.275 56.734 140.705 1.00 0.00 H ATOM 417 1HG PRO A 27 112.478 58.246 141.912 1.00 0.00 H ATOM 418 2HG PRO A 27 114.036 58.914 141.531 1.00 0.00 H ATOM 419 1HD PRO A 27 111.381 59.266 140.087 1.00 0.00 H ATOM 420 2HD PRO A 27 112.650 60.477 140.474 1.00 0.00 H ATOM 421 N PRO A 28 114.026 56.092 137.241 1.00 0.00 N ATOM 422 CA PRO A 28 113.590 55.175 136.192 1.00 0.00 C ATOM 423 C PRO A 28 112.261 54.492 136.502 1.00 0.00 C ATOM 424 O PRO A 28 111.456 54.281 135.595 1.00 0.00 O ATOM 425 CB PRO A 28 114.759 54.174 136.151 1.00 0.00 C ATOM 426 CG PRO A 28 115.957 55.027 136.495 1.00 0.00 C ATOM 427 CD PRO A 28 115.461 55.962 137.557 1.00 0.00 C ATOM 428 HA PRO A 28 113.498 55.736 135.251 1.00 0.00 H ATOM 429 1HB PRO A 28 114.583 53.360 136.870 1.00 0.00 H ATOM 430 2HB PRO A 28 114.826 53.712 135.155 1.00 0.00 H ATOM 431 1HG PRO A 28 116.786 54.394 136.844 1.00 0.00 H ATOM 432 2HG PRO A 28 116.317 55.557 135.601 1.00 0.00 H ATOM 433 1HD PRO A 28 115.610 55.514 138.551 1.00 0.00 H ATOM 434 2HD PRO A 28 116.002 56.914 137.475 1.00 0.00 H ATOM 435 N GLN A 29 111.971 54.287 137.773 1.00 0.00 N ATOM 436 CA GLN A 29 110.758 53.610 138.210 1.00 0.00 C ATOM 437 C GLN A 29 109.493 54.441 137.927 1.00 0.00 C ATOM 438 O GLN A 29 108.513 53.938 137.371 1.00 0.00 O ATOM 439 CB GLN A 29 110.837 53.292 139.702 1.00 0.00 C ATOM 440 CG GLN A 29 111.862 52.234 140.056 1.00 0.00 C ATOM 441 CD GLN A 29 111.983 52.024 141.552 1.00 0.00 C ATOM 442 OE1 GLN A 29 111.726 52.935 142.344 1.00 0.00 O ATOM 443 NE2 GLN A 29 112.376 50.819 141.949 1.00 0.00 N ATOM 444 H GLN A 29 112.678 54.525 138.454 1.00 0.00 H ATOM 445 HA GLN A 29 110.678 52.666 137.671 1.00 0.00 H ATOM 446 1HB GLN A 29 111.084 54.201 140.254 1.00 0.00 H ATOM 447 2HB GLN A 29 109.864 52.950 140.053 1.00 0.00 H ATOM 448 1HG GLN A 29 111.566 51.290 139.601 1.00 0.00 H ATOM 449 2HG GLN A 29 112.835 52.545 139.673 1.00 0.00 H ATOM 450 1HE2 GLN A 29 112.474 50.621 142.925 1.00 0.00 H ATOM 451 2HE2 GLN A 29 112.575 50.110 141.273 1.00 0.00 H ATOM 452 N LEU A 30 109.513 55.696 138.389 1.00 0.00 N ATOM 453 CA LEU A 30 108.476 56.721 138.233 1.00 0.00 C ATOM 454 C LEU A 30 108.502 57.302 136.825 1.00 0.00 C ATOM 455 O LEU A 30 107.468 57.586 136.230 1.00 0.00 O ATOM 456 CB LEU A 30 108.669 57.842 139.257 1.00 0.00 C ATOM 457 CG LEU A 30 108.409 57.454 140.709 1.00 0.00 C ATOM 458 CD1 LEU A 30 108.691 58.640 141.605 1.00 0.00 C ATOM 459 CD2 LEU A 30 106.972 56.984 140.857 1.00 0.00 C ATOM 460 H LEU A 30 110.358 55.928 138.893 1.00 0.00 H ATOM 461 HA LEU A 30 107.503 56.264 138.408 1.00 0.00 H ATOM 462 1HB LEU A 30 109.694 58.205 139.186 1.00 0.00 H ATOM 463 2HB LEU A 30 108.003 58.655 139.008 1.00 0.00 H ATOM 464 HG LEU A 30 109.087 56.648 140.999 1.00 0.00 H ATOM 465 1HD1 LEU A 30 108.506 58.365 142.643 1.00 0.00 H ATOM 466 2HD1 LEU A 30 109.706 58.935 141.494 1.00 0.00 H ATOM 467 3HD1 LEU A 30 108.040 59.464 141.329 1.00 0.00 H ATOM 468 1HD2 LEU A 30 106.786 56.706 141.893 1.00 0.00 H ATOM 469 2HD2 LEU A 30 106.300 57.784 140.570 1.00 0.00 H ATOM 470 3HD2 LEU A 30 106.804 56.120 140.212 1.00 0.00 H ATOM 471 N PHE A 31 109.683 57.271 136.210 1.00 0.00 N ATOM 472 CA PHE A 31 109.722 57.734 134.818 1.00 0.00 C ATOM 473 C PHE A 31 108.925 56.772 133.941 1.00 0.00 C ATOM 474 O PHE A 31 108.102 57.198 133.133 1.00 0.00 O ATOM 475 CB PHE A 31 111.151 57.831 134.307 1.00 0.00 C ATOM 476 CG PHE A 31 111.244 58.526 132.985 1.00 0.00 C ATOM 477 CD1 PHE A 31 111.121 59.907 132.904 1.00 0.00 C ATOM 478 CD2 PHE A 31 111.453 57.811 131.820 1.00 0.00 C ATOM 479 CE1 PHE A 31 111.206 60.555 131.691 1.00 0.00 C ATOM 480 CE2 PHE A 31 111.539 58.456 130.601 1.00 0.00 C ATOM 481 CZ PHE A 31 111.416 59.832 130.538 1.00 0.00 C ATOM 482 H PHE A 31 110.535 57.284 136.745 1.00 0.00 H ATOM 483 HA PHE A 31 109.274 58.727 134.765 1.00 0.00 H ATOM 484 1HB PHE A 31 111.755 58.366 135.023 1.00 0.00 H ATOM 485 2HB PHE A 31 111.573 56.831 134.207 1.00 0.00 H ATOM 486 HD1 PHE A 31 110.958 60.480 133.814 1.00 0.00 H ATOM 487 HD2 PHE A 31 111.551 56.724 131.871 1.00 0.00 H ATOM 488 HE1 PHE A 31 111.108 61.639 131.644 1.00 0.00 H ATOM 489 HE2 PHE A 31 111.705 57.883 129.689 1.00 0.00 H ATOM 490 HZ PHE A 31 111.481 60.342 129.578 1.00 0.00 H ATOM 491 N THR A 32 109.049 55.492 134.233 1.00 0.00 N ATOM 492 CA THR A 32 108.310 54.479 133.505 1.00 0.00 C ATOM 493 C THR A 32 106.807 54.546 133.776 1.00 0.00 C ATOM 494 O THR A 32 106.003 54.529 132.842 1.00 0.00 O ATOM 495 CB THR A 32 108.827 53.070 133.843 1.00 0.00 C ATOM 496 OG1 THR A 32 110.215 52.972 133.498 1.00 0.00 O ATOM 497 CG2 THR A 32 108.041 52.020 133.078 1.00 0.00 C ATOM 498 H THR A 32 109.839 55.207 134.795 1.00 0.00 H ATOM 499 HA THR A 32 108.446 54.659 132.439 1.00 0.00 H ATOM 500 HB THR A 32 108.717 52.892 134.915 1.00 0.00 H ATOM 501 HG1 THR A 32 110.735 53.500 134.110 1.00 0.00 H ATOM 502 1HG2 THR A 32 108.417 51.030 133.327 1.00 0.00 H ATOM 503 2HG2 THR A 32 106.986 52.088 133.347 1.00 0.00 H ATOM 504 3HG2 THR A 32 108.153 52.192 132.009 1.00 0.00 H ATOM 505 N GLU A 33 106.429 54.699 135.037 1.00 0.00 N ATOM 506 CA GLU A 33 105.032 54.658 135.459 1.00 0.00 C ATOM 507 C GLU A 33 104.257 55.947 135.116 1.00 0.00 C ATOM 508 O GLU A 33 103.068 55.903 134.798 1.00 0.00 O ATOM 509 CB GLU A 33 104.955 54.403 136.964 1.00 0.00 C ATOM 510 CG GLU A 33 105.372 53.001 137.382 1.00 0.00 C ATOM 511 CD GLU A 33 105.344 52.801 138.875 1.00 0.00 C ATOM 512 OE1 GLU A 33 105.100 53.751 139.579 1.00 0.00 O ATOM 513 OE2 GLU A 33 105.567 51.695 139.311 1.00 0.00 O ATOM 514 H GLU A 33 107.165 54.689 135.735 1.00 0.00 H ATOM 515 HA GLU A 33 104.540 53.849 134.919 1.00 0.00 H ATOM 516 1HB GLU A 33 105.597 55.117 137.487 1.00 0.00 H ATOM 517 2HB GLU A 33 103.934 54.567 137.308 1.00 0.00 H ATOM 518 1HG GLU A 33 104.699 52.280 136.918 1.00 0.00 H ATOM 519 2HG GLU A 33 106.379 52.808 137.012 1.00 0.00 H ATOM 520 N LEU A 34 104.944 57.081 135.211 1.00 0.00 N ATOM 521 CA LEU A 34 104.305 58.395 135.072 1.00 0.00 C ATOM 522 C LEU A 34 104.508 58.903 133.638 1.00 0.00 C ATOM 523 O LEU A 34 105.450 58.472 132.976 1.00 0.00 O ATOM 524 CB LEU A 34 104.891 59.399 136.074 1.00 0.00 C ATOM 525 CG LEU A 34 104.840 58.975 137.546 1.00 0.00 C ATOM 526 CD1 LEU A 34 105.521 60.030 138.401 1.00 0.00 C ATOM 527 CD2 LEU A 34 103.401 58.781 137.964 1.00 0.00 C ATOM 528 H LEU A 34 105.938 57.056 135.352 1.00 0.00 H ATOM 529 HA LEU A 34 103.242 58.301 135.288 1.00 0.00 H ATOM 530 1HB LEU A 34 105.934 59.579 135.817 1.00 0.00 H ATOM 531 2HB LEU A 34 104.349 60.342 135.981 1.00 0.00 H ATOM 532 HG LEU A 34 105.387 58.036 137.675 1.00 0.00 H ATOM 533 1HD1 LEU A 34 105.484 59.729 139.446 1.00 0.00 H ATOM 534 2HD1 LEU A 34 106.553 60.134 138.092 1.00 0.00 H ATOM 535 3HD1 LEU A 34 105.013 60.973 138.282 1.00 0.00 H ATOM 536 1HD2 LEU A 34 103.363 58.478 139.009 1.00 0.00 H ATOM 537 2HD2 LEU A 34 102.856 59.717 137.836 1.00 0.00 H ATOM 538 3HD2 LEU A 34 102.944 58.007 137.344 1.00 0.00 H ATOM 539 N ASP A 35 103.640 59.804 133.150 1.00 0.00 N ATOM 540 CA ASP A 35 103.901 60.343 131.807 1.00 0.00 C ATOM 541 C ASP A 35 105.277 60.994 131.841 1.00 0.00 C ATOM 542 O ASP A 35 105.537 61.799 132.729 1.00 0.00 O ATOM 543 CB ASP A 35 102.841 61.373 131.402 1.00 0.00 C ATOM 544 CG ASP A 35 101.471 60.754 131.137 1.00 0.00 C ATOM 545 OD1 ASP A 35 101.380 59.551 131.091 1.00 0.00 O ATOM 546 OD2 ASP A 35 100.528 61.494 130.981 1.00 0.00 O ATOM 547 H ASP A 35 102.837 60.107 133.680 1.00 0.00 H ATOM 548 HA ASP A 35 103.870 59.531 131.081 1.00 0.00 H ATOM 549 1HB ASP A 35 102.737 62.117 132.192 1.00 0.00 H ATOM 550 2HB ASP A 35 103.167 61.895 130.500 1.00 0.00 H ATOM 551 N GLU A 36 106.084 60.787 130.794 1.00 0.00 N ATOM 552 CA GLU A 36 107.413 61.397 130.683 1.00 0.00 C ATOM 553 C GLU A 36 107.387 62.939 130.689 1.00 0.00 C ATOM 554 O GLU A 36 108.396 63.568 131.005 1.00 0.00 O ATOM 555 CB GLU A 36 108.102 60.909 129.405 1.00 0.00 C ATOM 556 CG GLU A 36 107.451 61.395 128.110 1.00 0.00 C ATOM 557 CD GLU A 36 108.106 60.834 126.878 1.00 0.00 C ATOM 558 OE1 GLU A 36 109.103 60.168 127.010 1.00 0.00 O ATOM 559 OE2 GLU A 36 107.607 61.072 125.803 1.00 0.00 O ATOM 560 H GLU A 36 105.801 60.093 130.118 1.00 0.00 H ATOM 561 HA GLU A 36 107.997 61.092 131.553 1.00 0.00 H ATOM 562 1HB GLU A 36 109.141 61.242 129.402 1.00 0.00 H ATOM 563 2HB GLU A 36 108.107 59.820 129.388 1.00 0.00 H ATOM 564 1HG GLU A 36 106.401 61.106 128.114 1.00 0.00 H ATOM 565 2HG GLU A 36 107.499 62.482 128.078 1.00 0.00 H ATOM 566 N LEU A 37 106.235 63.533 130.337 1.00 0.00 N ATOM 567 CA LEU A 37 106.184 64.997 130.342 1.00 0.00 C ATOM 568 C LEU A 37 105.538 65.588 131.584 1.00 0.00 C ATOM 569 O LEU A 37 105.425 66.794 131.641 1.00 0.00 O ATOM 570 CB LEU A 37 105.428 65.541 129.127 1.00 0.00 C ATOM 571 CG LEU A 37 106.060 65.212 127.781 1.00 0.00 C ATOM 572 CD1 LEU A 37 105.194 65.783 126.660 1.00 0.00 C ATOM 573 CD2 LEU A 37 107.465 65.791 127.749 1.00 0.00 C ATOM 574 H LEU A 37 105.402 63.024 130.077 1.00 0.00 H ATOM 575 HA LEU A 37 107.198 65.368 130.296 1.00 0.00 H ATOM 576 1HB LEU A 37 104.418 65.135 129.134 1.00 0.00 H ATOM 577 2HB LEU A 37 105.362 66.627 129.214 1.00 0.00 H ATOM 578 HG LEU A 37 106.105 64.130 127.648 1.00 0.00 H ATOM 579 1HD1 LEU A 37 105.645 65.548 125.696 1.00 0.00 H ATOM 580 2HD1 LEU A 37 104.198 65.343 126.710 1.00 0.00 H ATOM 581 3HD1 LEU A 37 105.120 66.867 126.774 1.00 0.00 H ATOM 582 1HD2 LEU A 37 107.929 65.562 126.792 1.00 0.00 H ATOM 583 2HD2 LEU A 37 107.413 66.870 127.881 1.00 0.00 H ATOM 584 3HD2 LEU A 37 108.058 65.354 128.554 1.00 0.00 H ATOM 585 N LEU A 38 105.268 64.816 132.614 1.00 0.00 N ATOM 586 CA LEU A 38 104.478 65.244 133.772 1.00 0.00 C ATOM 587 C LEU A 38 104.674 66.708 134.216 1.00 0.00 C ATOM 588 O LEU A 38 103.694 67.358 134.581 1.00 0.00 O ATOM 589 CB LEU A 38 104.787 64.332 134.970 1.00 0.00 C ATOM 590 CG LEU A 38 103.991 64.643 136.270 1.00 0.00 C ATOM 591 CD1 LEU A 38 102.517 64.431 136.019 1.00 0.00 C ATOM 592 CD2 LEU A 38 104.487 63.757 137.389 1.00 0.00 C ATOM 593 H LEU A 38 105.513 63.840 132.552 1.00 0.00 H ATOM 594 HA LEU A 38 103.425 65.147 133.507 1.00 0.00 H ATOM 595 1HB LEU A 38 104.573 63.302 134.687 1.00 0.00 H ATOM 596 2HB LEU A 38 105.849 64.412 135.202 1.00 0.00 H ATOM 597 HG LEU A 38 104.134 65.680 136.546 1.00 0.00 H ATOM 598 1HD1 LEU A 38 101.958 64.648 136.928 1.00 0.00 H ATOM 599 2HD1 LEU A 38 102.184 65.096 135.223 1.00 0.00 H ATOM 600 3HD1 LEU A 38 102.344 63.396 135.726 1.00 0.00 H ATOM 601 1HD2 LEU A 38 103.927 63.976 138.302 1.00 0.00 H ATOM 602 2HD2 LEU A 38 104.340 62.717 137.115 1.00 0.00 H ATOM 603 3HD2 LEU A 38 105.547 63.942 137.559 1.00 0.00 H ATOM 604 N ALA A 39 105.892 67.250 134.151 1.00 0.00 N ATOM 605 CA ALA A 39 106.090 68.629 134.615 1.00 0.00 C ATOM 606 C ALA A 39 105.228 69.647 133.835 1.00 0.00 C ATOM 607 O ALA A 39 104.886 70.704 134.354 1.00 0.00 O ATOM 608 CB ALA A 39 107.560 68.997 134.520 1.00 0.00 C ATOM 609 H ALA A 39 106.682 66.706 133.831 1.00 0.00 H ATOM 610 HA ALA A 39 105.774 68.682 135.649 1.00 0.00 H ATOM 611 1HB ALA A 39 107.712 69.980 134.886 1.00 0.00 H ATOM 612 2HB ALA A 39 108.147 68.300 135.113 1.00 0.00 H ATOM 613 3HB ALA A 39 107.879 68.951 133.499 1.00 0.00 H ATOM 614 N VAL A 40 104.952 69.332 132.572 1.00 0.00 N ATOM 615 CA VAL A 40 104.266 70.201 131.597 1.00 0.00 C ATOM 616 C VAL A 40 103.084 69.426 130.995 1.00 0.00 C ATOM 617 O VAL A 40 103.001 68.214 131.166 1.00 0.00 O ATOM 618 CB VAL A 40 105.221 70.643 130.493 1.00 0.00 C ATOM 619 CG1 VAL A 40 106.385 71.399 131.092 1.00 0.00 C ATOM 620 CG2 VAL A 40 105.694 69.440 129.720 1.00 0.00 C ATOM 621 H VAL A 40 105.213 68.422 132.249 1.00 0.00 H ATOM 622 HA VAL A 40 103.892 71.082 132.120 1.00 0.00 H ATOM 623 HB VAL A 40 104.704 71.325 129.822 1.00 0.00 H ATOM 624 1HG1 VAL A 40 107.042 71.701 130.321 1.00 0.00 H ATOM 625 2HG1 VAL A 40 106.016 72.279 131.620 1.00 0.00 H ATOM 626 3HG1 VAL A 40 106.916 70.758 131.786 1.00 0.00 H ATOM 627 1HG2 VAL A 40 106.365 69.755 128.943 1.00 0.00 H ATOM 628 2HG2 VAL A 40 106.198 68.773 130.375 1.00 0.00 H ATOM 629 3HG2 VAL A 40 104.837 68.934 129.274 1.00 0.00 H ATOM 630 N ASP A 41 102.177 70.096 130.268 1.00 0.00 N ATOM 631 CA ASP A 41 101.072 69.375 129.636 1.00 0.00 C ATOM 632 C ASP A 41 101.573 68.298 128.680 1.00 0.00 C ATOM 633 O ASP A 41 102.465 68.528 127.870 1.00 0.00 O ATOM 634 CB ASP A 41 100.157 70.363 128.913 1.00 0.00 C ATOM 635 CG ASP A 41 99.422 71.290 129.880 1.00 0.00 C ATOM 636 OD1 ASP A 41 99.472 71.042 131.061 1.00 0.00 O ATOM 637 OD2 ASP A 41 98.819 72.236 129.429 1.00 0.00 O ATOM 638 H ASP A 41 102.255 71.100 130.186 1.00 0.00 H ATOM 639 HA ASP A 41 100.506 68.873 130.422 1.00 0.00 H ATOM 640 1HB ASP A 41 100.747 70.967 128.222 1.00 0.00 H ATOM 641 2HB ASP A 41 99.425 69.811 128.322 1.00 0.00 H ATOM 642 N GLY A 42 100.909 67.157 128.727 1.00 0.00 N ATOM 643 CA GLY A 42 101.302 65.951 128.008 1.00 0.00 C ATOM 644 C GLY A 42 101.022 65.892 126.487 1.00 0.00 C ATOM 645 O GLY A 42 101.547 65.001 125.818 1.00 0.00 O ATOM 646 H GLY A 42 100.149 67.082 129.388 1.00 0.00 H ATOM 647 1HA GLY A 42 102.375 65.816 128.143 1.00 0.00 H ATOM 648 2HA GLY A 42 100.787 65.105 128.461 1.00 0.00 H ATOM 649 N GLN A 43 100.212 66.812 125.936 1.00 0.00 N ATOM 650 CA GLN A 43 99.922 66.736 124.490 1.00 0.00 C ATOM 651 C GLN A 43 100.998 67.499 123.708 1.00 0.00 C ATOM 652 O GLN A 43 101.492 68.501 124.194 1.00 0.00 O ATOM 653 CB GLN A 43 98.542 67.317 124.183 1.00 0.00 C ATOM 654 CG GLN A 43 97.403 66.599 124.879 1.00 0.00 C ATOM 655 CD GLN A 43 97.273 65.152 124.440 1.00 0.00 C ATOM 656 OE1 GLN A 43 97.114 64.862 123.251 1.00 0.00 O ATOM 657 NE2 GLN A 43 97.338 64.235 125.399 1.00 0.00 N ATOM 658 H GLN A 43 99.801 67.539 126.506 1.00 0.00 H ATOM 659 HA GLN A 43 99.891 65.690 124.189 1.00 0.00 H ATOM 660 1HB GLN A 43 98.514 68.356 124.478 1.00 0.00 H ATOM 661 2HB GLN A 43 98.361 67.275 123.109 1.00 0.00 H ATOM 662 1HG GLN A 43 97.582 66.615 125.955 1.00 0.00 H ATOM 663 2HG GLN A 43 96.469 67.112 124.648 1.00 0.00 H ATOM 664 1HE2 GLN A 43 97.259 63.264 125.169 1.00 0.00 H ATOM 665 2HE2 GLN A 43 97.468 64.515 126.351 1.00 0.00 H ATOM 666 N GLU A 44 101.252 67.095 122.459 1.00 0.00 N ATOM 667 CA GLU A 44 102.257 67.706 121.564 1.00 0.00 C ATOM 668 C GLU A 44 102.124 69.231 121.404 1.00 0.00 C ATOM 669 O GLU A 44 103.073 69.957 121.688 1.00 0.00 O ATOM 670 CB GLU A 44 102.177 67.054 120.182 1.00 0.00 C ATOM 671 CG GLU A 44 103.166 67.612 119.163 1.00 0.00 C ATOM 672 CD GLU A 44 103.036 66.969 117.807 1.00 0.00 C ATOM 673 OE1 GLU A 44 102.220 66.091 117.663 1.00 0.00 O ATOM 674 OE2 GLU A 44 103.755 67.357 116.916 1.00 0.00 O ATOM 675 H GLU A 44 100.768 66.267 122.144 1.00 0.00 H ATOM 676 HA GLU A 44 103.243 67.519 121.991 1.00 0.00 H ATOM 677 1HB GLU A 44 102.362 65.983 120.274 1.00 0.00 H ATOM 678 2HB GLU A 44 101.173 67.179 119.777 1.00 0.00 H ATOM 679 1HG GLU A 44 102.999 68.687 119.061 1.00 0.00 H ATOM 680 2HG GLU A 44 104.177 67.464 119.535 1.00 0.00 H ATOM 681 N MET A 45 100.918 69.699 121.063 1.00 0.00 N ATOM 682 CA MET A 45 100.689 71.136 120.849 1.00 0.00 C ATOM 683 C MET A 45 100.694 71.933 122.132 1.00 0.00 C ATOM 684 O MET A 45 101.151 73.079 122.144 1.00 0.00 O ATOM 685 CB MET A 45 99.358 71.345 120.112 1.00 0.00 C ATOM 686 CG MET A 45 99.346 70.809 118.702 1.00 0.00 C ATOM 687 SD MET A 45 100.550 71.602 117.654 1.00 0.00 S ATOM 688 CE MET A 45 100.325 70.706 116.147 1.00 0.00 C ATOM 689 H MET A 45 100.171 69.051 120.862 1.00 0.00 H ATOM 690 HA MET A 45 101.504 71.521 120.236 1.00 0.00 H ATOM 691 1HB MET A 45 98.556 70.858 120.665 1.00 0.00 H ATOM 692 2HB MET A 45 99.131 72.395 120.071 1.00 0.00 H ATOM 693 1HG MET A 45 99.554 69.738 118.718 1.00 0.00 H ATOM 694 2HG MET A 45 98.362 70.957 118.266 1.00 0.00 H ATOM 695 1HE MET A 45 101.013 71.089 115.389 1.00 0.00 H ATOM 696 2HE MET A 45 100.526 69.646 116.320 1.00 0.00 H ATOM 697 3HE MET A 45 99.306 70.827 115.804 1.00 0.00 H ATOM 698 N GLU A 46 100.231 71.323 123.196 1.00 0.00 N ATOM 699 CA GLU A 46 100.193 71.984 124.479 1.00 0.00 C ATOM 700 C GLU A 46 101.610 72.084 125.001 1.00 0.00 C ATOM 701 O GLU A 46 102.039 73.178 125.373 1.00 0.00 O ATOM 702 CB GLU A 46 99.320 71.199 125.456 1.00 0.00 C ATOM 703 CG GLU A 46 97.851 71.161 125.065 1.00 0.00 C ATOM 704 CD GLU A 46 97.032 70.208 125.894 1.00 0.00 C ATOM 705 OE1 GLU A 46 97.603 69.467 126.657 1.00 0.00 O ATOM 706 OE2 GLU A 46 95.832 70.224 125.765 1.00 0.00 O ATOM 707 H GLU A 46 99.837 70.397 123.110 1.00 0.00 H ATOM 708 HA GLU A 46 99.750 72.974 124.362 1.00 0.00 H ATOM 709 1HB GLU A 46 99.682 70.176 125.522 1.00 0.00 H ATOM 710 2HB GLU A 46 99.398 71.638 126.447 1.00 0.00 H ATOM 711 1HG GLU A 46 97.434 72.160 125.172 1.00 0.00 H ATOM 712 2HG GLU A 46 97.774 70.872 124.016 1.00 0.00 H ATOM 713 N TRP A 47 102.394 71.041 124.761 1.00 0.00 N ATOM 714 CA TRP A 47 103.773 71.005 125.173 1.00 0.00 C ATOM 715 C TRP A 47 104.580 72.086 124.468 1.00 0.00 C ATOM 716 O TRP A 47 105.237 72.862 125.137 1.00 0.00 O ATOM 717 CB TRP A 47 104.400 69.649 124.885 1.00 0.00 C ATOM 718 CG TRP A 47 105.794 69.534 125.393 1.00 0.00 C ATOM 719 CD1 TRP A 47 106.365 70.286 126.377 1.00 0.00 C ATOM 720 CD2 TRP A 47 106.812 68.619 124.957 1.00 0.00 C ATOM 721 NE1 TRP A 47 107.660 69.899 126.576 1.00 0.00 N ATOM 722 CE2 TRP A 47 107.954 68.883 125.721 1.00 0.00 C ATOM 723 CE3 TRP A 47 106.853 67.607 123.994 1.00 0.00 C ATOM 724 CZ2 TRP A 47 109.126 68.174 125.554 1.00 0.00 C ATOM 725 CZ3 TRP A 47 108.032 66.894 123.826 1.00 0.00 C ATOM 726 CH2 TRP A 47 109.139 67.171 124.588 1.00 0.00 C ATOM 727 H TRP A 47 101.953 70.158 124.574 1.00 0.00 H ATOM 728 HA TRP A 47 103.819 71.180 126.247 1.00 0.00 H ATOM 729 1HB TRP A 47 103.805 68.872 125.339 1.00 0.00 H ATOM 730 2HB TRP A 47 104.406 69.472 123.817 1.00 0.00 H ATOM 731 HD1 TRP A 47 105.860 71.080 126.925 1.00 0.00 H ATOM 732 HE1 TRP A 47 108.298 70.302 127.247 1.00 0.00 H ATOM 733 HE3 TRP A 47 105.974 67.381 123.389 1.00 0.00 H ATOM 734 HZ2 TRP A 47 110.015 68.379 126.148 1.00 0.00 H ATOM 735 HZ3 TRP A 47 108.055 66.107 123.072 1.00 0.00 H ATOM 736 HH2 TRP A 47 110.048 66.591 124.430 1.00 0.00 H ATOM 737 N LYS A 48 104.360 72.273 123.147 1.00 0.00 N ATOM 738 CA LYS A 48 105.133 73.252 122.372 1.00 0.00 C ATOM 739 C LYS A 48 104.759 74.665 122.812 1.00 0.00 C ATOM 740 O LYS A 48 105.643 75.484 123.047 1.00 0.00 O ATOM 741 CB LYS A 48 104.898 73.089 120.874 1.00 0.00 C ATOM 742 CG LYS A 48 105.518 71.846 120.269 1.00 0.00 C ATOM 743 CD LYS A 48 105.147 71.708 118.798 1.00 0.00 C ATOM 744 CE LYS A 48 105.744 70.446 118.190 1.00 0.00 C ATOM 745 NZ LYS A 48 105.320 70.256 116.774 1.00 0.00 N ATOM 746 H LYS A 48 103.926 71.490 122.671 1.00 0.00 H ATOM 747 HA LYS A 48 106.195 73.091 122.564 1.00 0.00 H ATOM 748 1HB LYS A 48 103.838 73.056 120.678 1.00 0.00 H ATOM 749 2HB LYS A 48 105.302 73.952 120.346 1.00 0.00 H ATOM 750 1HG LYS A 48 106.602 71.899 120.359 1.00 0.00 H ATOM 751 2HG LYS A 48 105.173 70.974 120.802 1.00 0.00 H ATOM 752 1HD LYS A 48 104.060 71.670 118.697 1.00 0.00 H ATOM 753 2HD LYS A 48 105.515 72.573 118.247 1.00 0.00 H ATOM 754 1HE LYS A 48 106.831 70.506 118.227 1.00 0.00 H ATOM 755 2HE LYS A 48 105.428 69.578 118.771 1.00 0.00 H ATOM 756 1HZ LYS A 48 105.735 69.411 116.407 1.00 0.00 H ATOM 757 2HZ LYS A 48 104.312 70.182 116.731 1.00 0.00 H ATOM 758 3HZ LYS A 48 105.623 71.046 116.222 1.00 0.00 H ATOM 759 N GLU A 49 103.476 74.887 123.108 1.00 0.00 N ATOM 760 CA GLU A 49 102.989 76.195 123.567 1.00 0.00 C ATOM 761 C GLU A 49 103.586 76.534 124.911 1.00 0.00 C ATOM 762 O GLU A 49 104.053 77.653 125.127 1.00 0.00 O ATOM 763 CB GLU A 49 101.465 76.211 123.661 1.00 0.00 C ATOM 764 CG GLU A 49 100.871 77.573 124.003 1.00 0.00 C ATOM 765 CD GLU A 49 99.383 77.584 123.957 1.00 0.00 C ATOM 766 OE1 GLU A 49 98.809 76.557 123.695 1.00 0.00 O ATOM 767 OE2 GLU A 49 98.809 78.622 124.185 1.00 0.00 O ATOM 768 H GLU A 49 102.817 74.155 122.859 1.00 0.00 H ATOM 769 HA GLU A 49 103.295 76.954 122.846 1.00 0.00 H ATOM 770 1HB GLU A 49 101.037 75.886 122.711 1.00 0.00 H ATOM 771 2HB GLU A 49 101.141 75.503 124.425 1.00 0.00 H ATOM 772 1HG GLU A 49 101.194 77.859 125.002 1.00 0.00 H ATOM 773 2HG GLU A 49 101.257 78.312 123.301 1.00 0.00 H ATOM 774 N THR A 50 103.679 75.545 125.758 1.00 0.00 N ATOM 775 CA THR A 50 104.202 75.616 127.094 1.00 0.00 C ATOM 776 C THR A 50 105.700 75.883 127.062 1.00 0.00 C ATOM 777 O THR A 50 106.192 76.769 127.754 1.00 0.00 O ATOM 778 CB THR A 50 103.901 74.316 127.869 1.00 0.00 C ATOM 779 OG1 THR A 50 102.485 74.143 127.977 1.00 0.00 O ATOM 780 CG2 THR A 50 104.498 74.369 129.233 1.00 0.00 C ATOM 781 H THR A 50 103.098 74.750 125.518 1.00 0.00 H ATOM 782 HA THR A 50 103.730 76.455 127.608 1.00 0.00 H ATOM 783 HB THR A 50 104.312 73.478 127.337 1.00 0.00 H ATOM 784 HG1 THR A 50 102.298 73.310 128.417 1.00 0.00 H ATOM 785 1HG2 THR A 50 104.277 73.451 129.758 1.00 0.00 H ATOM 786 2HG2 THR A 50 105.577 74.492 129.152 1.00 0.00 H ATOM 787 3HG2 THR A 50 104.078 75.208 129.778 1.00 0.00 H ATOM 788 N ALA A 51 106.374 75.240 126.113 1.00 0.00 N ATOM 789 CA ALA A 51 107.808 75.386 125.952 1.00 0.00 C ATOM 790 C ALA A 51 108.040 76.860 125.588 1.00 0.00 C ATOM 791 O ALA A 51 108.896 77.508 126.161 1.00 0.00 O ATOM 792 CB ALA A 51 108.329 74.485 124.849 1.00 0.00 C ATOM 793 H ALA A 51 105.939 74.428 125.722 1.00 0.00 H ATOM 794 HA ALA A 51 108.340 75.113 126.858 1.00 0.00 H ATOM 795 1HB ALA A 51 109.373 74.716 124.657 1.00 0.00 H ATOM 796 2HB ALA A 51 108.239 73.447 125.157 1.00 0.00 H ATOM 797 3HB ALA A 51 107.750 74.645 123.945 1.00 0.00 H ATOM 798 N ARG A 52 107.119 77.433 124.798 1.00 0.00 N ATOM 799 CA ARG A 52 107.227 78.838 124.366 1.00 0.00 C ATOM 800 C ARG A 52 107.249 79.790 125.552 1.00 0.00 C ATOM 801 O ARG A 52 108.154 80.612 125.647 1.00 0.00 O ATOM 802 CB ARG A 52 106.075 79.219 123.451 1.00 0.00 C ATOM 803 CG ARG A 52 106.277 80.510 122.683 1.00 0.00 C ATOM 804 CD ARG A 52 105.149 80.784 121.737 1.00 0.00 C ATOM 805 NE ARG A 52 103.908 81.094 122.430 1.00 0.00 N ATOM 806 CZ ARG A 52 103.591 82.310 122.917 1.00 0.00 C ATOM 807 NH1 ARG A 52 104.430 83.313 122.779 1.00 0.00 N ATOM 808 NH2 ARG A 52 102.439 82.495 123.532 1.00 0.00 N ATOM 809 H ARG A 52 106.421 76.859 124.353 1.00 0.00 H ATOM 810 HA ARG A 52 108.156 78.956 123.806 1.00 0.00 H ATOM 811 1HB ARG A 52 105.907 78.425 122.725 1.00 0.00 H ATOM 812 2HB ARG A 52 105.177 79.322 124.030 1.00 0.00 H ATOM 813 1HG ARG A 52 106.345 81.343 123.383 1.00 0.00 H ATOM 814 2HG ARG A 52 107.195 80.448 122.107 1.00 0.00 H ATOM 815 1HD ARG A 52 105.402 81.634 121.105 1.00 0.00 H ATOM 816 2HD ARG A 52 104.976 79.907 121.114 1.00 0.00 H ATOM 817 HE ARG A 52 103.239 80.346 122.554 1.00 0.00 H ATOM 818 1HH1 ARG A 52 105.314 83.172 122.308 1.00 0.00 H ATOM 819 2HH1 ARG A 52 104.193 84.223 123.145 1.00 0.00 H ATOM 820 1HH2 ARG A 52 101.793 81.725 123.638 1.00 0.00 H ATOM 821 2HH2 ARG A 52 102.203 83.406 123.896 1.00 0.00 H ATOM 822 N TRP A 53 106.461 79.479 126.569 1.00 0.00 N ATOM 823 CA TRP A 53 106.323 80.216 127.827 1.00 0.00 C ATOM 824 C TRP A 53 107.563 80.268 128.732 1.00 0.00 C ATOM 825 O TRP A 53 107.632 81.112 129.627 1.00 0.00 O ATOM 826 CB TRP A 53 105.178 79.624 128.640 1.00 0.00 C ATOM 827 CG TRP A 53 103.865 79.732 127.993 1.00 0.00 C ATOM 828 CD1 TRP A 53 103.526 80.553 126.981 1.00 0.00 C ATOM 829 CD2 TRP A 53 102.686 78.980 128.318 1.00 0.00 C ATOM 830 NE1 TRP A 53 102.207 80.366 126.647 1.00 0.00 N ATOM 831 CE2 TRP A 53 101.681 79.407 127.453 1.00 0.00 C ATOM 832 CE3 TRP A 53 102.405 77.986 129.263 1.00 0.00 C ATOM 833 CZ2 TRP A 53 100.403 78.880 127.499 1.00 0.00 C ATOM 834 CZ3 TRP A 53 101.127 77.455 129.311 1.00 0.00 C ATOM 835 CH2 TRP A 53 100.148 77.890 128.449 1.00 0.00 C ATOM 836 H TRP A 53 105.677 78.892 126.299 1.00 0.00 H ATOM 837 HA TRP A 53 106.111 81.256 127.575 1.00 0.00 H ATOM 838 1HB TRP A 53 105.370 78.592 128.826 1.00 0.00 H ATOM 839 2HB TRP A 53 105.120 80.125 129.605 1.00 0.00 H ATOM 840 HD1 TRP A 53 104.199 81.258 126.500 1.00 0.00 H ATOM 841 HE1 TRP A 53 101.709 80.860 125.921 1.00 0.00 H ATOM 842 HE3 TRP A 53 103.178 77.636 129.944 1.00 0.00 H ATOM 843 HZ2 TRP A 53 99.614 79.215 126.823 1.00 0.00 H ATOM 844 HZ3 TRP A 53 100.916 76.681 130.050 1.00 0.00 H ATOM 845 HH2 TRP A 53 99.152 77.452 128.512 1.00 0.00 H ATOM 846 N ILE A 54 108.532 79.374 128.534 1.00 0.00 N ATOM 847 CA ILE A 54 109.739 79.436 129.355 1.00 0.00 C ATOM 848 C ILE A 54 110.920 80.017 128.558 1.00 0.00 C ATOM 849 O ILE A 54 112.055 79.970 129.021 1.00 0.00 O ATOM 850 CB ILE A 54 110.119 78.062 129.885 1.00 0.00 C ATOM 851 CG1 ILE A 54 110.395 77.139 128.766 1.00 0.00 C ATOM 852 CG2 ILE A 54 109.030 77.523 130.761 1.00 0.00 C ATOM 853 CD1 ILE A 54 111.051 75.915 129.165 1.00 0.00 C ATOM 854 H ILE A 54 108.456 78.667 127.812 1.00 0.00 H ATOM 855 HA ILE A 54 109.545 80.073 130.216 1.00 0.00 H ATOM 856 HB ILE A 54 111.035 78.139 130.465 1.00 0.00 H ATOM 857 1HG1 ILE A 54 109.516 76.897 128.303 1.00 0.00 H ATOM 858 2HG1 ILE A 54 111.022 77.637 128.038 1.00 0.00 H ATOM 859 1HG2 ILE A 54 109.315 76.542 131.131 1.00 0.00 H ATOM 860 2HG2 ILE A 54 108.877 78.197 131.598 1.00 0.00 H ATOM 861 3HG2 ILE A 54 108.106 77.439 130.184 1.00 0.00 H ATOM 862 1HD1 ILE A 54 111.221 75.290 128.288 1.00 0.00 H ATOM 863 2HD1 ILE A 54 111.990 76.147 129.625 1.00 0.00 H ATOM 864 3HD1 ILE A 54 110.420 75.382 129.875 1.00 0.00 H ATOM 865 N LYS A 55 110.588 80.671 127.421 1.00 0.00 N ATOM 866 CA LYS A 55 111.555 81.353 126.515 1.00 0.00 C ATOM 867 C LYS A 55 112.524 80.319 125.936 1.00 0.00 C ATOM 868 O LYS A 55 113.594 80.683 125.473 1.00 0.00 O ATOM 869 CB LYS A 55 112.343 82.460 127.241 1.00 0.00 C ATOM 870 CG LYS A 55 111.470 83.554 127.865 1.00 0.00 C ATOM 871 CD LYS A 55 112.318 84.656 128.472 1.00 0.00 C ATOM 872 CE LYS A 55 111.455 85.724 129.128 1.00 0.00 C ATOM 873 NZ LYS A 55 112.278 86.787 129.766 1.00 0.00 N ATOM 874 H LYS A 55 109.662 80.547 127.047 1.00 0.00 H ATOM 875 HA LYS A 55 111.002 81.840 125.712 1.00 0.00 H ATOM 876 1HB LYS A 55 112.934 82.031 128.022 1.00 0.00 H ATOM 877 2HB LYS A 55 113.027 82.938 126.540 1.00 0.00 H ATOM 878 1HG LYS A 55 110.824 83.984 127.100 1.00 0.00 H ATOM 879 2HG LYS A 55 110.842 83.121 128.641 1.00 0.00 H ATOM 880 1HD LYS A 55 112.986 84.229 129.222 1.00 0.00 H ATOM 881 2HD LYS A 55 112.924 85.120 127.695 1.00 0.00 H ATOM 882 1HE LYS A 55 110.810 86.178 128.377 1.00 0.00 H ATOM 883 2HE LYS A 55 110.826 85.262 129.889 1.00 0.00 H ATOM 884 1HZ LYS A 55 111.670 87.476 130.188 1.00 0.00 H ATOM 885 2HZ LYS A 55 112.868 86.378 130.475 1.00 0.00 H ATOM 886 3HZ LYS A 55 112.853 87.234 129.065 1.00 0.00 H ATOM 887 N PHE A 56 112.007 79.122 125.712 1.00 0.00 N ATOM 888 CA PHE A 56 112.645 77.964 125.078 1.00 0.00 C ATOM 889 C PHE A 56 113.287 78.243 123.705 1.00 0.00 C ATOM 890 O PHE A 56 114.354 77.696 123.428 1.00 0.00 O ATOM 891 CB PHE A 56 111.608 76.850 124.927 1.00 0.00 C ATOM 892 CG PHE A 56 112.118 75.633 124.270 1.00 0.00 C ATOM 893 CD1 PHE A 56 113.025 74.815 124.910 1.00 0.00 C ATOM 894 CD2 PHE A 56 111.691 75.299 122.999 1.00 0.00 C ATOM 895 CE1 PHE A 56 113.500 73.678 124.295 1.00 0.00 C ATOM 896 CE2 PHE A 56 112.161 74.165 122.377 1.00 0.00 C ATOM 897 CZ PHE A 56 113.068 73.350 123.025 1.00 0.00 C ATOM 898 H PHE A 56 111.122 78.949 126.163 1.00 0.00 H ATOM 899 HA PHE A 56 113.448 77.625 125.734 1.00 0.00 H ATOM 900 1HB PHE A 56 111.237 76.572 125.893 1.00 0.00 H ATOM 901 2HB PHE A 56 110.766 77.215 124.348 1.00 0.00 H ATOM 902 HD1 PHE A 56 113.362 75.076 125.913 1.00 0.00 H ATOM 903 HD2 PHE A 56 110.973 75.945 122.488 1.00 0.00 H ATOM 904 HE1 PHE A 56 114.216 73.039 124.810 1.00 0.00 H ATOM 905 HE2 PHE A 56 111.818 73.909 121.375 1.00 0.00 H ATOM 906 HZ PHE A 56 113.443 72.453 122.535 1.00 0.00 H ATOM 907 N GLU A 57 112.656 79.084 122.876 1.00 0.00 N ATOM 908 CA GLU A 57 113.084 79.436 121.509 1.00 0.00 C ATOM 909 C GLU A 57 114.466 80.113 121.512 1.00 0.00 C ATOM 910 O GLU A 57 115.328 79.858 120.669 1.00 0.00 O ATOM 911 CB GLU A 57 112.062 80.357 120.847 1.00 0.00 C ATOM 912 CG GLU A 57 110.713 79.708 120.583 1.00 0.00 C ATOM 913 CD GLU A 57 109.700 80.671 120.020 1.00 0.00 C ATOM 914 OE1 GLU A 57 110.007 81.835 119.919 1.00 0.00 O ATOM 915 OE2 GLU A 57 108.622 80.242 119.691 1.00 0.00 O ATOM 916 H GLU A 57 111.801 79.489 123.226 1.00 0.00 H ATOM 917 HA GLU A 57 113.147 78.528 120.922 1.00 0.00 H ATOM 918 1HB GLU A 57 111.897 81.230 121.480 1.00 0.00 H ATOM 919 2HB GLU A 57 112.456 80.713 119.895 1.00 0.00 H ATOM 920 1HG GLU A 57 110.848 78.887 119.880 1.00 0.00 H ATOM 921 2HG GLU A 57 110.333 79.291 121.517 1.00 0.00 H ATOM 922 N GLU A 58 114.784 80.690 122.671 1.00 0.00 N ATOM 923 CA GLU A 58 116.078 81.343 122.908 1.00 0.00 C ATOM 924 C GLU A 58 117.250 80.366 122.769 1.00 0.00 C ATOM 925 O GLU A 58 118.343 80.752 122.356 1.00 0.00 O ATOM 926 CB GLU A 58 116.110 81.976 124.300 1.00 0.00 C ATOM 927 CG GLU A 58 117.364 82.788 124.591 1.00 0.00 C ATOM 928 CD GLU A 58 117.470 84.028 123.744 1.00 0.00 C ATOM 929 OE1 GLU A 58 116.456 84.506 123.294 1.00 0.00 O ATOM 930 OE2 GLU A 58 118.566 84.497 123.548 1.00 0.00 O ATOM 931 H GLU A 58 114.091 80.802 123.390 1.00 0.00 H ATOM 932 HA GLU A 58 116.206 82.135 122.170 1.00 0.00 H ATOM 933 1HB GLU A 58 115.250 82.634 124.421 1.00 0.00 H ATOM 934 2HB GLU A 58 116.034 81.194 125.057 1.00 0.00 H ATOM 935 1HG GLU A 58 117.360 83.079 125.641 1.00 0.00 H ATOM 936 2HG GLU A 58 118.240 82.160 124.420 1.00 0.00 H ATOM 937 N LYS A 59 117.009 79.100 123.094 1.00 0.00 N ATOM 938 CA LYS A 59 118.060 78.105 122.985 1.00 0.00 C ATOM 939 C LYS A 59 117.970 77.370 121.664 1.00 0.00 C ATOM 940 O LYS A 59 119.004 77.084 121.078 1.00 0.00 O ATOM 941 CB LYS A 59 117.987 77.117 124.143 1.00 0.00 C ATOM 942 CG LYS A 59 118.173 77.749 125.513 1.00 0.00 C ATOM 943 CD LYS A 59 119.542 78.412 125.633 1.00 0.00 C ATOM 944 CE LYS A 59 119.762 78.982 127.026 1.00 0.00 C ATOM 945 NZ LYS A 59 121.083 79.666 127.144 1.00 0.00 N ATOM 946 H LYS A 59 116.110 78.800 123.447 1.00 0.00 H ATOM 947 HA LYS A 59 119.025 78.610 123.011 1.00 0.00 H ATOM 948 1HB LYS A 59 117.019 76.614 124.131 1.00 0.00 H ATOM 949 2HB LYS A 59 118.757 76.352 124.017 1.00 0.00 H ATOM 950 1HG LYS A 59 117.397 78.501 125.675 1.00 0.00 H ATOM 951 2HG LYS A 59 118.080 76.984 126.282 1.00 0.00 H ATOM 952 1HD LYS A 59 120.322 77.679 125.422 1.00 0.00 H ATOM 953 2HD LYS A 59 119.620 79.220 124.905 1.00 0.00 H ATOM 954 1HE LYS A 59 118.971 79.698 127.251 1.00 0.00 H ATOM 955 2HE LYS A 59 119.715 78.175 127.756 1.00 0.00 H ATOM 956 1HZ LYS A 59 121.192 80.029 128.081 1.00 0.00 H ATOM 957 2HZ LYS A 59 121.824 79.004 126.951 1.00 0.00 H ATOM 958 3HZ LYS A 59 121.130 80.426 126.481 1.00 0.00 H ATOM 959 N VAL A 60 116.773 77.268 121.102 1.00 0.00 N ATOM 960 CA VAL A 60 116.527 76.544 119.855 1.00 0.00 C ATOM 961 C VAL A 60 117.322 77.190 118.726 1.00 0.00 C ATOM 962 O VAL A 60 117.970 76.510 117.932 1.00 0.00 O ATOM 963 CB VAL A 60 115.039 76.566 119.487 1.00 0.00 C ATOM 964 CG1 VAL A 60 114.838 75.991 118.103 1.00 0.00 C ATOM 965 CG2 VAL A 60 114.279 75.802 120.513 1.00 0.00 C ATOM 966 H VAL A 60 115.985 77.454 121.714 1.00 0.00 H ATOM 967 HA VAL A 60 116.810 75.499 119.989 1.00 0.00 H ATOM 968 HB VAL A 60 114.690 77.595 119.459 1.00 0.00 H ATOM 969 1HG1 VAL A 60 113.777 76.012 117.853 1.00 0.00 H ATOM 970 2HG1 VAL A 60 115.393 76.584 117.378 1.00 0.00 H ATOM 971 3HG1 VAL A 60 115.195 74.962 118.084 1.00 0.00 H ATOM 972 1HG2 VAL A 60 113.221 75.813 120.260 1.00 0.00 H ATOM 973 2HG2 VAL A 60 114.641 74.780 120.532 1.00 0.00 H ATOM 974 3HG2 VAL A 60 114.422 76.254 121.470 1.00 0.00 H ATOM 975 N GLU A 61 117.266 78.521 118.687 1.00 0.00 N ATOM 976 CA GLU A 61 117.963 79.324 117.680 1.00 0.00 C ATOM 977 C GLU A 61 119.490 79.180 117.736 1.00 0.00 C ATOM 978 O GLU A 61 120.191 79.528 116.786 1.00 0.00 O ATOM 979 CB GLU A 61 117.589 80.796 117.844 1.00 0.00 C ATOM 980 CG GLU A 61 116.156 81.124 117.464 1.00 0.00 C ATOM 981 CD GLU A 61 115.842 82.591 117.574 1.00 0.00 C ATOM 982 OE1 GLU A 61 116.694 83.331 117.999 1.00 0.00 O ATOM 983 OE2 GLU A 61 114.748 82.971 117.231 1.00 0.00 O ATOM 984 H GLU A 61 116.790 79.003 119.441 1.00 0.00 H ATOM 985 HA GLU A 61 117.657 78.969 116.695 1.00 0.00 H ATOM 986 1HB GLU A 61 117.738 81.096 118.883 1.00 0.00 H ATOM 987 2HB GLU A 61 118.247 81.410 117.229 1.00 0.00 H ATOM 988 1HG GLU A 61 115.981 80.802 116.438 1.00 0.00 H ATOM 989 2HG GLU A 61 115.481 80.561 118.113 1.00 0.00 H ATOM 990 N GLN A 62 119.991 78.759 118.891 1.00 0.00 N ATOM 991 CA GLN A 62 121.422 78.614 119.123 1.00 0.00 C ATOM 992 C GLN A 62 121.818 77.148 118.904 1.00 0.00 C ATOM 993 O GLN A 62 122.957 76.755 119.155 1.00 0.00 O ATOM 994 CB GLN A 62 121.791 79.061 120.535 1.00 0.00 C ATOM 995 CG GLN A 62 121.465 80.524 120.833 1.00 0.00 C ATOM 996 CD GLN A 62 122.181 81.500 119.875 1.00 0.00 C ATOM 997 OE1 GLN A 62 123.353 81.324 119.534 1.00 0.00 O ATOM 998 NE2 GLN A 62 121.477 82.527 119.444 1.00 0.00 N ATOM 999 H GLN A 62 119.385 78.375 119.594 1.00 0.00 H ATOM 1000 HA GLN A 62 121.964 79.250 118.423 1.00 0.00 H ATOM 1001 1HB GLN A 62 121.268 78.451 121.258 1.00 0.00 H ATOM 1002 2HB GLN A 62 122.854 78.916 120.695 1.00 0.00 H ATOM 1003 1HG GLN A 62 120.388 80.674 120.730 1.00 0.00 H ATOM 1004 2HG GLN A 62 121.780 80.755 121.851 1.00 0.00 H ATOM 1005 1HE2 GLN A 62 121.896 83.184 118.825 1.00 0.00 H ATOM 1006 2HE2 GLN A 62 120.529 82.644 119.738 1.00 0.00 H ATOM 1007 N GLY A 63 120.872 76.356 118.395 1.00 0.00 N ATOM 1008 CA GLY A 63 121.164 74.950 118.131 1.00 0.00 C ATOM 1009 C GLY A 63 120.736 74.067 119.309 1.00 0.00 C ATOM 1010 O GLY A 63 121.019 72.870 119.324 1.00 0.00 O ATOM 1011 H GLY A 63 119.915 76.650 118.262 1.00 0.00 H ATOM 1012 1HA GLY A 63 120.642 74.636 117.226 1.00 0.00 H ATOM 1013 2HA GLY A 63 122.230 74.829 117.946 1.00 0.00 H ATOM 1014 N GLY A 64 120.174 74.700 120.338 1.00 0.00 N ATOM 1015 CA GLY A 64 119.711 73.966 121.517 1.00 0.00 C ATOM 1016 C GLY A 64 120.808 73.697 122.556 1.00 0.00 C ATOM 1017 O GLY A 64 120.538 73.061 123.576 1.00 0.00 O ATOM 1018 H GLY A 64 119.892 75.665 120.285 1.00 0.00 H ATOM 1019 1HA GLY A 64 118.913 74.534 121.993 1.00 0.00 H ATOM 1020 2HA GLY A 64 119.296 73.012 121.196 1.00 0.00 H ATOM 1021 N GLU A 65 122.032 74.158 122.301 1.00 0.00 N ATOM 1022 CA GLU A 65 123.133 73.901 123.231 1.00 0.00 C ATOM 1023 C GLU A 65 123.906 75.159 123.606 1.00 0.00 C ATOM 1024 O GLU A 65 124.028 76.093 122.815 1.00 0.00 O ATOM 1025 CB GLU A 65 124.096 72.872 122.631 1.00 0.00 C ATOM 1026 CG GLU A 65 123.483 71.493 122.393 1.00 0.00 C ATOM 1027 CD GLU A 65 124.473 70.496 121.847 1.00 0.00 C ATOM 1028 OE1 GLU A 65 125.596 70.869 121.607 1.00 0.00 O ATOM 1029 OE2 GLU A 65 124.102 69.359 121.668 1.00 0.00 O ATOM 1030 H GLU A 65 122.199 74.682 121.454 1.00 0.00 H ATOM 1031 HA GLU A 65 122.714 73.489 124.149 1.00 0.00 H ATOM 1032 1HB GLU A 65 124.472 73.240 121.676 1.00 0.00 H ATOM 1033 2HB GLU A 65 124.953 72.747 123.295 1.00 0.00 H ATOM 1034 1HG GLU A 65 123.088 71.116 123.335 1.00 0.00 H ATOM 1035 2HG GLU A 65 122.653 71.592 121.696 1.00 0.00 H ATOM 1036 N ARG A 66 124.434 75.156 124.831 1.00 0.00 N ATOM 1037 CA ARG A 66 125.326 76.197 125.327 1.00 0.00 C ATOM 1038 C ARG A 66 126.639 76.241 124.560 1.00 0.00 C ATOM 1039 O ARG A 66 127.265 75.207 124.328 1.00 0.00 O ATOM 1040 CB ARG A 66 125.615 75.981 126.806 1.00 0.00 C ATOM 1041 CG ARG A 66 126.446 77.073 127.464 1.00 0.00 C ATOM 1042 CD ARG A 66 126.598 76.844 128.924 1.00 0.00 C ATOM 1043 NE ARG A 66 127.401 77.879 129.555 1.00 0.00 N ATOM 1044 CZ ARG A 66 127.660 77.947 130.875 1.00 0.00 C ATOM 1045 NH1 ARG A 66 127.175 77.035 131.689 1.00 0.00 N ATOM 1046 NH2 ARG A 66 128.402 78.931 131.353 1.00 0.00 N ATOM 1047 H ARG A 66 124.205 74.392 125.451 1.00 0.00 H ATOM 1048 HA ARG A 66 124.830 77.160 125.204 1.00 0.00 H ATOM 1049 1HB ARG A 66 124.676 75.907 127.353 1.00 0.00 H ATOM 1050 2HB ARG A 66 126.146 75.038 126.939 1.00 0.00 H ATOM 1051 1HG ARG A 66 127.437 77.094 127.016 1.00 0.00 H ATOM 1052 2HG ARG A 66 125.961 78.038 127.317 1.00 0.00 H ATOM 1053 1HD ARG A 66 125.616 76.838 129.395 1.00 0.00 H ATOM 1054 2HD ARG A 66 127.086 75.884 129.092 1.00 0.00 H ATOM 1055 HE ARG A 66 127.791 78.598 128.961 1.00 0.00 H ATOM 1056 1HH1 ARG A 66 126.608 76.283 131.323 1.00 0.00 H ATOM 1057 2HH1 ARG A 66 127.370 77.086 132.678 1.00 0.00 H ATOM 1058 1HH2 ARG A 66 128.776 79.632 130.727 1.00 0.00 H ATOM 1059 2HH2 ARG A 66 128.598 78.982 132.342 1.00 0.00 H ATOM 1060 N TRP A 67 127.066 77.436 124.180 1.00 0.00 N ATOM 1061 CA TRP A 67 128.316 77.595 123.452 1.00 0.00 C ATOM 1062 C TRP A 67 129.548 77.498 124.360 1.00 0.00 C ATOM 1063 O TRP A 67 129.550 78.006 125.481 1.00 0.00 O ATOM 1064 CB TRP A 67 128.330 78.940 122.728 1.00 0.00 C ATOM 1065 CG TRP A 67 127.348 79.045 121.608 1.00 0.00 C ATOM 1066 CD1 TRP A 67 126.179 79.748 121.615 1.00 0.00 C ATOM 1067 CD2 TRP A 67 127.438 78.425 120.301 1.00 0.00 C ATOM 1068 NE1 TRP A 67 125.537 79.611 120.414 1.00 0.00 N ATOM 1069 CE2 TRP A 67 126.291 78.808 119.595 1.00 0.00 C ATOM 1070 CE3 TRP A 67 128.380 77.595 119.685 1.00 0.00 C ATOM 1071 CZ2 TRP A 67 126.056 78.385 118.296 1.00 0.00 C ATOM 1072 CZ3 TRP A 67 128.147 77.171 118.381 1.00 0.00 C ATOM 1073 CH2 TRP A 67 127.013 77.557 117.703 1.00 0.00 C ATOM 1074 H TRP A 67 126.510 78.247 124.412 1.00 0.00 H ATOM 1075 HA TRP A 67 128.385 76.796 122.713 1.00 0.00 H ATOM 1076 1HB TRP A 67 128.115 79.738 123.439 1.00 0.00 H ATOM 1077 2HB TRP A 67 129.291 79.115 122.336 1.00 0.00 H ATOM 1078 HD1 TRP A 67 125.809 80.334 122.454 1.00 0.00 H ATOM 1079 HE1 TRP A 67 124.651 80.034 120.170 1.00 0.00 H ATOM 1080 HE3 TRP A 67 129.283 77.287 120.218 1.00 0.00 H ATOM 1081 HZ2 TRP A 67 125.164 78.681 117.742 1.00 0.00 H ATOM 1082 HZ3 TRP A 67 128.884 76.523 117.908 1.00 0.00 H ATOM 1083 HH2 TRP A 67 126.861 77.208 116.683 1.00 0.00 H ATOM 1084 N SER A 68 130.609 76.879 123.841 1.00 0.00 N ATOM 1085 CA SER A 68 131.915 76.928 124.502 1.00 0.00 C ATOM 1086 C SER A 68 132.645 78.137 123.957 1.00 0.00 C ATOM 1087 O SER A 68 132.676 78.323 122.752 1.00 0.00 O ATOM 1088 CB SER A 68 132.707 75.660 124.248 1.00 0.00 C ATOM 1089 OG SER A 68 132.080 74.550 124.831 1.00 0.00 O ATOM 1090 H SER A 68 130.518 76.387 122.964 1.00 0.00 H ATOM 1091 HA SER A 68 131.770 77.012 125.580 1.00 0.00 H ATOM 1092 1HB SER A 68 132.806 75.503 123.177 1.00 0.00 H ATOM 1093 2HB SER A 68 133.707 75.771 124.656 1.00 0.00 H ATOM 1094 HG SER A 68 131.224 74.474 124.401 1.00 0.00 H ATOM 1095 N LYS A 69 133.244 78.944 124.824 1.00 0.00 N ATOM 1096 CA LYS A 69 133.911 80.192 124.454 1.00 0.00 C ATOM 1097 C LYS A 69 135.059 79.981 123.395 1.00 0.00 C ATOM 1098 O LYS A 69 134.986 80.577 122.322 1.00 0.00 O ATOM 1099 CB LYS A 69 134.484 80.884 125.709 1.00 0.00 C ATOM 1100 CG LYS A 69 133.435 81.489 126.625 1.00 0.00 C ATOM 1101 CD LYS A 69 134.055 81.981 127.921 1.00 0.00 C ATOM 1102 CE LYS A 69 133.004 82.540 128.859 1.00 0.00 C ATOM 1103 NZ LYS A 69 133.551 82.787 130.222 1.00 0.00 N ATOM 1104 H LYS A 69 133.191 78.676 125.797 1.00 0.00 H ATOM 1105 HA LYS A 69 133.169 80.859 124.013 1.00 0.00 H ATOM 1106 1HB LYS A 69 135.035 80.205 126.268 1.00 0.00 H ATOM 1107 2HB LYS A 69 135.163 81.680 125.407 1.00 0.00 H ATOM 1108 1HG LYS A 69 132.950 82.330 126.120 1.00 0.00 H ATOM 1109 2HG LYS A 69 132.678 80.741 126.855 1.00 0.00 H ATOM 1110 1HD LYS A 69 134.570 81.155 128.415 1.00 0.00 H ATOM 1111 2HD LYS A 69 134.785 82.762 127.702 1.00 0.00 H ATOM 1112 1HE LYS A 69 132.621 83.476 128.458 1.00 0.00 H ATOM 1113 2HE LYS A 69 132.176 81.836 128.935 1.00 0.00 H ATOM 1114 1HZ LYS A 69 132.823 83.157 130.816 1.00 0.00 H ATOM 1115 2HZ LYS A 69 133.893 81.919 130.611 1.00 0.00 H ATOM 1116 3HZ LYS A 69 134.309 83.453 130.165 1.00 0.00 H ATOM 1117 N PRO A 70 135.955 78.939 123.508 1.00 0.00 N ATOM 1118 CA PRO A 70 136.941 78.593 122.486 1.00 0.00 C ATOM 1119 C PRO A 70 136.325 78.289 121.123 1.00 0.00 C ATOM 1120 O PRO A 70 136.991 78.434 120.098 1.00 0.00 O ATOM 1121 CB PRO A 70 137.616 77.354 123.072 1.00 0.00 C ATOM 1122 CG PRO A 70 137.512 77.539 124.547 1.00 0.00 C ATOM 1123 CD PRO A 70 136.178 78.188 124.779 1.00 0.00 C ATOM 1124 HA PRO A 70 137.652 79.425 122.386 1.00 0.00 H ATOM 1125 1HB PRO A 70 137.104 76.446 122.721 1.00 0.00 H ATOM 1126 2HB PRO A 70 138.657 77.292 122.724 1.00 0.00 H ATOM 1127 1HG PRO A 70 137.595 76.569 125.057 1.00 0.00 H ATOM 1128 2HG PRO A 70 138.342 78.161 124.910 1.00 0.00 H ATOM 1129 1HD PRO A 70 135.414 77.420 124.922 1.00 0.00 H ATOM 1130 2HD PRO A 70 136.274 78.798 125.620 1.00 0.00 H ATOM 1131 N HIS A 71 135.123 77.740 121.154 1.00 0.00 N ATOM 1132 CA HIS A 71 134.427 77.270 119.971 1.00 0.00 C ATOM 1133 C HIS A 71 133.883 78.459 119.210 1.00 0.00 C ATOM 1134 O HIS A 71 134.080 78.554 118.000 1.00 0.00 O ATOM 1135 CB HIS A 71 133.285 76.311 120.342 1.00 0.00 C ATOM 1136 CG HIS A 71 132.707 75.576 119.173 1.00 0.00 C ATOM 1137 ND1 HIS A 71 131.440 75.030 119.190 1.00 0.00 N ATOM 1138 CD2 HIS A 71 133.222 75.297 117.954 1.00 0.00 C ATOM 1139 CE1 HIS A 71 131.201 74.447 118.028 1.00 0.00 C ATOM 1140 NE2 HIS A 71 132.266 74.595 117.262 1.00 0.00 N ATOM 1141 H HIS A 71 134.543 77.908 121.961 1.00 0.00 H ATOM 1142 HA HIS A 71 135.114 76.709 119.338 1.00 0.00 H ATOM 1143 1HB HIS A 71 133.646 75.575 121.060 1.00 0.00 H ATOM 1144 2HB HIS A 71 132.487 76.865 120.819 1.00 0.00 H ATOM 1145 HD2 HIS A 71 134.211 75.578 117.589 1.00 0.00 H ATOM 1146 HE1 HIS A 71 130.282 73.933 117.751 1.00 0.00 H ATOM 1147 HE2 HIS A 71 132.366 74.249 116.318 1.00 0.00 H ATOM 1148 N VAL A 72 133.272 79.381 119.942 1.00 0.00 N ATOM 1149 CA VAL A 72 132.734 80.581 119.338 1.00 0.00 C ATOM 1150 C VAL A 72 133.847 81.401 118.756 1.00 0.00 C ATOM 1151 O VAL A 72 133.794 81.790 117.599 1.00 0.00 O ATOM 1152 CB VAL A 72 131.978 81.416 120.351 1.00 0.00 C ATOM 1153 CG1 VAL A 72 131.595 82.742 119.738 1.00 0.00 C ATOM 1154 CG2 VAL A 72 130.786 80.670 120.810 1.00 0.00 C ATOM 1155 H VAL A 72 133.014 79.145 120.888 1.00 0.00 H ATOM 1156 HA VAL A 72 132.035 80.300 118.560 1.00 0.00 H ATOM 1157 HB VAL A 72 132.628 81.626 121.199 1.00 0.00 H ATOM 1158 1HG1 VAL A 72 131.061 83.326 120.458 1.00 0.00 H ATOM 1159 2HG1 VAL A 72 132.496 83.276 119.432 1.00 0.00 H ATOM 1160 3HG1 VAL A 72 130.960 82.572 118.869 1.00 0.00 H ATOM 1161 1HG2 VAL A 72 130.246 81.263 121.532 1.00 0.00 H ATOM 1162 2HG2 VAL A 72 130.138 80.457 119.959 1.00 0.00 H ATOM 1163 3HG2 VAL A 72 131.096 79.744 121.267 1.00 0.00 H ATOM 1164 N ALA A 73 134.957 81.448 119.497 1.00 0.00 N ATOM 1165 CA ALA A 73 136.122 82.203 119.050 1.00 0.00 C ATOM 1166 C ALA A 73 136.546 81.610 117.710 1.00 0.00 C ATOM 1167 O ALA A 73 136.450 82.313 116.706 1.00 0.00 O ATOM 1168 CB ALA A 73 137.251 82.109 120.062 1.00 0.00 C ATOM 1169 H ALA A 73 134.922 81.157 120.464 1.00 0.00 H ATOM 1170 HA ALA A 73 135.873 83.257 118.935 1.00 0.00 H ATOM 1171 1HB ALA A 73 138.136 82.605 119.665 1.00 0.00 H ATOM 1172 2HB ALA A 73 136.947 82.596 120.990 1.00 0.00 H ATOM 1173 3HB ALA A 73 137.477 81.063 120.260 1.00 0.00 H ATOM 1174 N THR A 74 136.541 80.273 117.610 1.00 0.00 N ATOM 1175 CA THR A 74 136.943 79.555 116.399 1.00 0.00 C ATOM 1176 C THR A 74 135.975 79.804 115.248 1.00 0.00 C ATOM 1177 O THR A 74 136.407 80.129 114.143 1.00 0.00 O ATOM 1178 CB THR A 74 137.053 78.043 116.657 1.00 0.00 C ATOM 1179 OG1 THR A 74 138.034 77.802 117.676 1.00 0.00 O ATOM 1180 CG2 THR A 74 137.454 77.325 115.387 1.00 0.00 C ATOM 1181 H THR A 74 136.598 79.775 118.487 1.00 0.00 H ATOM 1182 HA THR A 74 137.921 79.914 116.097 1.00 0.00 H ATOM 1183 HB THR A 74 136.093 77.664 116.999 1.00 0.00 H ATOM 1184 HG1 THR A 74 137.682 78.070 118.528 1.00 0.00 H ATOM 1185 1HG2 THR A 74 137.529 76.257 115.583 1.00 0.00 H ATOM 1186 2HG2 THR A 74 136.703 77.503 114.617 1.00 0.00 H ATOM 1187 3HG2 THR A 74 138.419 77.701 115.048 1.00 0.00 H ATOM 1188 N LEU A 75 134.682 79.794 115.552 1.00 0.00 N ATOM 1189 CA LEU A 75 133.600 79.944 114.595 1.00 0.00 C ATOM 1190 C LEU A 75 133.414 81.362 114.089 1.00 0.00 C ATOM 1191 O LEU A 75 132.932 81.558 112.974 1.00 0.00 O ATOM 1192 CB LEU A 75 132.271 79.473 115.207 1.00 0.00 C ATOM 1193 CG LEU A 75 132.147 78.006 115.511 1.00 0.00 C ATOM 1194 CD1 LEU A 75 130.869 77.779 116.344 1.00 0.00 C ATOM 1195 CD2 LEU A 75 132.110 77.231 114.216 1.00 0.00 C ATOM 1196 H LEU A 75 134.466 79.388 116.454 1.00 0.00 H ATOM 1197 HA LEU A 75 133.828 79.325 113.728 1.00 0.00 H ATOM 1198 1HB LEU A 75 132.113 79.999 116.127 1.00 0.00 H ATOM 1199 2HB LEU A 75 131.496 79.715 114.555 1.00 0.00 H ATOM 1200 HG LEU A 75 132.992 77.684 116.100 1.00 0.00 H ATOM 1201 1HD1 LEU A 75 130.768 76.733 116.569 1.00 0.00 H ATOM 1202 2HD1 LEU A 75 130.933 78.336 117.263 1.00 0.00 H ATOM 1203 3HD1 LEU A 75 130.005 78.112 115.779 1.00 0.00 H ATOM 1204 1HD2 LEU A 75 132.021 76.166 114.431 1.00 0.00 H ATOM 1205 2HD2 LEU A 75 131.255 77.555 113.621 1.00 0.00 H ATOM 1206 3HD2 LEU A 75 133.030 77.413 113.658 1.00 0.00 H ATOM 1207 N SER A 76 133.690 82.333 114.950 1.00 0.00 N ATOM 1208 CA SER A 76 133.360 83.709 114.640 1.00 0.00 C ATOM 1209 C SER A 76 134.581 84.466 114.128 1.00 0.00 C ATOM 1210 O SER A 76 134.481 85.642 113.805 1.00 0.00 O ATOM 1211 CB SER A 76 132.805 84.398 115.875 1.00 0.00 C ATOM 1212 OG SER A 76 133.741 84.399 116.912 1.00 0.00 O ATOM 1213 H SER A 76 134.312 82.140 115.721 1.00 0.00 H ATOM 1214 HA SER A 76 132.543 83.728 113.922 1.00 0.00 H ATOM 1215 1HB SER A 76 132.531 85.422 115.627 1.00 0.00 H ATOM 1216 2HB SER A 76 131.898 83.886 116.199 1.00 0.00 H ATOM 1217 HG SER A 76 133.893 83.477 117.132 1.00 0.00 H ATOM 1218 N LEU A 77 135.660 83.731 113.794 1.00 0.00 N ATOM 1219 CA LEU A 77 136.892 84.480 113.433 1.00 0.00 C ATOM 1220 C LEU A 77 136.639 85.353 112.205 1.00 0.00 C ATOM 1221 O LEU A 77 137.054 86.514 112.175 1.00 0.00 O ATOM 1222 CB LEU A 77 138.057 83.529 113.151 1.00 0.00 C ATOM 1223 CG LEU A 77 138.579 82.746 114.345 1.00 0.00 C ATOM 1224 CD1 LEU A 77 139.633 81.757 113.876 1.00 0.00 C ATOM 1225 CD2 LEU A 77 139.145 83.705 115.368 1.00 0.00 C ATOM 1226 H LEU A 77 135.772 82.760 114.051 1.00 0.00 H ATOM 1227 HA LEU A 77 137.179 85.117 114.262 1.00 0.00 H ATOM 1228 1HB LEU A 77 137.743 82.809 112.396 1.00 0.00 H ATOM 1229 2HB LEU A 77 138.888 84.107 112.748 1.00 0.00 H ATOM 1230 HG LEU A 77 137.782 82.190 114.783 1.00 0.00 H ATOM 1231 1HD1 LEU A 77 140.009 81.194 114.730 1.00 0.00 H ATOM 1232 2HD1 LEU A 77 139.192 81.068 113.154 1.00 0.00 H ATOM 1233 3HD1 LEU A 77 140.455 82.297 113.408 1.00 0.00 H ATOM 1234 1HD2 LEU A 77 139.520 83.144 116.225 1.00 0.00 H ATOM 1235 2HD2 LEU A 77 139.963 84.273 114.922 1.00 0.00 H ATOM 1236 3HD2 LEU A 77 138.364 84.392 115.697 1.00 0.00 H ATOM 1237 N HIS A 78 135.809 84.858 111.301 1.00 0.00 N ATOM 1238 CA HIS A 78 135.438 85.497 110.059 1.00 0.00 C ATOM 1239 C HIS A 78 134.557 86.718 110.293 1.00 0.00 C ATOM 1240 O HIS A 78 134.755 87.743 109.641 1.00 0.00 O ATOM 1241 CB HIS A 78 134.716 84.503 109.147 1.00 0.00 C ATOM 1242 CG HIS A 78 135.582 83.388 108.672 1.00 0.00 C ATOM 1243 ND1 HIS A 78 136.676 83.591 107.857 1.00 0.00 N ATOM 1244 CD2 HIS A 78 135.519 82.054 108.894 1.00 0.00 C ATOM 1245 CE1 HIS A 78 137.249 82.428 107.599 1.00 0.00 C ATOM 1246 NE2 HIS A 78 136.567 81.481 108.217 1.00 0.00 N ATOM 1247 H HIS A 78 135.639 83.867 111.397 1.00 0.00 H ATOM 1248 HA HIS A 78 136.336 85.844 109.549 1.00 0.00 H ATOM 1249 1HB HIS A 78 133.865 84.072 109.680 1.00 0.00 H ATOM 1250 2HB HIS A 78 134.324 85.027 108.275 1.00 0.00 H ATOM 1251 HD2 HIS A 78 134.775 81.532 109.499 1.00 0.00 H ATOM 1252 HE1 HIS A 78 138.136 82.277 106.982 1.00 0.00 H ATOM 1253 HE2 HIS A 78 136.777 80.493 108.196 1.00 0.00 H ATOM 1254 N SER A 79 133.633 86.640 111.251 1.00 0.00 N ATOM 1255 CA SER A 79 132.787 87.795 111.532 1.00 0.00 C ATOM 1256 C SER A 79 133.436 88.807 112.481 1.00 0.00 C ATOM 1257 O SER A 79 133.066 89.984 112.461 1.00 0.00 O ATOM 1258 CB SER A 79 131.472 87.327 112.121 1.00 0.00 C ATOM 1259 OG SER A 79 131.647 86.854 113.426 1.00 0.00 O ATOM 1260 H SER A 79 133.436 85.751 111.688 1.00 0.00 H ATOM 1261 HA SER A 79 132.590 88.310 110.589 1.00 0.00 H ATOM 1262 1HB SER A 79 130.759 88.155 112.122 1.00 0.00 H ATOM 1263 2HB SER A 79 131.054 86.538 111.497 1.00 0.00 H ATOM 1264 HG SER A 79 132.410 86.271 113.396 1.00 0.00 H ATOM 1265 N LEU A 80 134.397 88.354 113.298 1.00 0.00 N ATOM 1266 CA LEU A 80 135.173 89.223 114.182 1.00 0.00 C ATOM 1267 C LEU A 80 136.066 90.111 113.335 1.00 0.00 C ATOM 1268 O LEU A 80 136.089 91.313 113.537 1.00 0.00 O ATOM 1269 CB LEU A 80 136.029 88.407 115.168 1.00 0.00 C ATOM 1270 CG LEU A 80 135.262 87.608 116.214 1.00 0.00 C ATOM 1271 CD1 LEU A 80 136.227 86.707 116.967 1.00 0.00 C ATOM 1272 CD2 LEU A 80 134.579 88.517 117.122 1.00 0.00 C ATOM 1273 H LEU A 80 134.600 87.369 113.306 1.00 0.00 H ATOM 1274 HA LEU A 80 134.488 89.818 114.785 1.00 0.00 H ATOM 1275 1HB LEU A 80 136.637 87.706 114.603 1.00 0.00 H ATOM 1276 2HB LEU A 80 136.693 89.089 115.698 1.00 0.00 H ATOM 1277 HG LEU A 80 134.540 86.982 115.730 1.00 0.00 H ATOM 1278 1HD1 LEU A 80 135.688 86.138 117.709 1.00 0.00 H ATOM 1279 2HD1 LEU A 80 136.700 86.034 116.281 1.00 0.00 H ATOM 1280 3HD1 LEU A 80 136.985 87.316 117.458 1.00 0.00 H ATOM 1281 1HD2 LEU A 80 134.034 87.943 117.863 1.00 0.00 H ATOM 1282 2HD2 LEU A 80 135.280 89.124 117.597 1.00 0.00 H ATOM 1283 3HD2 LEU A 80 133.882 89.139 116.559 1.00 0.00 H ATOM 1284 N PHE A 81 136.575 89.552 112.242 1.00 0.00 N ATOM 1285 CA PHE A 81 137.386 90.297 111.283 1.00 0.00 C ATOM 1286 C PHE A 81 136.549 91.446 110.715 1.00 0.00 C ATOM 1287 O PHE A 81 136.917 92.603 110.886 1.00 0.00 O ATOM 1288 CB PHE A 81 137.850 89.436 110.116 1.00 0.00 C ATOM 1289 CG PHE A 81 138.590 90.233 109.082 1.00 0.00 C ATOM 1290 CD1 PHE A 81 139.927 90.561 109.257 1.00 0.00 C ATOM 1291 CD2 PHE A 81 137.951 90.657 107.931 1.00 0.00 C ATOM 1292 CE1 PHE A 81 140.603 91.296 108.301 1.00 0.00 C ATOM 1293 CE2 PHE A 81 138.622 91.389 106.975 1.00 0.00 C ATOM 1294 CZ PHE A 81 139.952 91.709 107.160 1.00 0.00 C ATOM 1295 H PHE A 81 136.711 88.547 112.285 1.00 0.00 H ATOM 1296 HA PHE A 81 138.270 90.687 111.786 1.00 0.00 H ATOM 1297 1HB PHE A 81 138.501 88.644 110.483 1.00 0.00 H ATOM 1298 2HB PHE A 81 136.990 88.962 109.648 1.00 0.00 H ATOM 1299 HD1 PHE A 81 140.441 90.233 110.161 1.00 0.00 H ATOM 1300 HD2 PHE A 81 136.903 90.404 107.786 1.00 0.00 H ATOM 1301 HE1 PHE A 81 141.654 91.548 108.450 1.00 0.00 H ATOM 1302 HE2 PHE A 81 138.104 91.714 106.073 1.00 0.00 H ATOM 1303 HZ PHE A 81 140.483 92.288 106.407 1.00 0.00 H ATOM 1304 N GLU A 82 135.347 91.128 110.231 1.00 0.00 N ATOM 1305 CA GLU A 82 134.477 92.159 109.661 1.00 0.00 C ATOM 1306 C GLU A 82 134.055 93.185 110.715 1.00 0.00 C ATOM 1307 O GLU A 82 134.156 94.378 110.443 1.00 0.00 O ATOM 1308 CB GLU A 82 133.235 91.519 109.038 1.00 0.00 C ATOM 1309 CG GLU A 82 133.513 90.679 107.788 1.00 0.00 C ATOM 1310 CD GLU A 82 133.988 91.499 106.625 1.00 0.00 C ATOM 1311 OE1 GLU A 82 133.337 92.461 106.296 1.00 0.00 O ATOM 1312 OE2 GLU A 82 135.002 91.165 106.066 1.00 0.00 O ATOM 1313 H GLU A 82 135.165 90.152 110.048 1.00 0.00 H ATOM 1314 HA GLU A 82 135.036 92.689 108.889 1.00 0.00 H ATOM 1315 1HB GLU A 82 132.748 90.874 109.773 1.00 0.00 H ATOM 1316 2HB GLU A 82 132.523 92.298 108.764 1.00 0.00 H ATOM 1317 1HG GLU A 82 134.272 89.932 108.026 1.00 0.00 H ATOM 1318 2HG GLU A 82 132.607 90.156 107.509 1.00 0.00 H ATOM 1319 N LEU A 83 133.785 92.742 111.941 1.00 0.00 N ATOM 1320 CA LEU A 83 133.321 93.580 113.049 1.00 0.00 C ATOM 1321 C LEU A 83 134.363 94.651 113.308 1.00 0.00 C ATOM 1322 O LEU A 83 134.056 95.845 113.287 1.00 0.00 O ATOM 1323 CB LEU A 83 133.094 92.763 114.321 1.00 0.00 C ATOM 1324 CG LEU A 83 132.390 93.489 115.453 1.00 0.00 C ATOM 1325 CD1 LEU A 83 131.835 92.475 116.421 1.00 0.00 C ATOM 1326 CD2 LEU A 83 133.374 94.433 116.144 1.00 0.00 C ATOM 1327 H LEU A 83 133.597 91.746 111.974 1.00 0.00 H ATOM 1328 HA LEU A 83 132.361 94.021 112.783 1.00 0.00 H ATOM 1329 1HB LEU A 83 132.498 91.886 114.069 1.00 0.00 H ATOM 1330 2HB LEU A 83 134.049 92.428 114.691 1.00 0.00 H ATOM 1331 HG LEU A 83 131.555 94.066 115.055 1.00 0.00 H ATOM 1332 1HD1 LEU A 83 131.336 92.982 117.226 1.00 0.00 H ATOM 1333 2HD1 LEU A 83 131.125 91.830 115.905 1.00 0.00 H ATOM 1334 3HD1 LEU A 83 132.637 91.884 116.815 1.00 0.00 H ATOM 1335 1HD2 LEU A 83 132.868 94.955 116.956 1.00 0.00 H ATOM 1336 2HD2 LEU A 83 134.183 93.876 116.533 1.00 0.00 H ATOM 1337 3HD2 LEU A 83 133.747 95.158 115.426 1.00 0.00 H ATOM 1338 N ARG A 84 135.597 94.198 113.412 1.00 0.00 N ATOM 1339 CA ARG A 84 136.759 94.991 113.728 1.00 0.00 C ATOM 1340 C ARG A 84 137.046 96.049 112.681 1.00 0.00 C ATOM 1341 O ARG A 84 137.493 97.148 113.008 1.00 0.00 O ATOM 1342 CB ARG A 84 137.971 94.089 113.873 1.00 0.00 C ATOM 1343 CG ARG A 84 137.971 93.226 115.105 1.00 0.00 C ATOM 1344 CD ARG A 84 139.019 92.190 115.048 1.00 0.00 C ATOM 1345 NE ARG A 84 138.991 91.327 116.217 1.00 0.00 N ATOM 1346 CZ ARG A 84 139.612 90.135 116.303 1.00 0.00 C ATOM 1347 NH1 ARG A 84 140.303 89.680 115.281 1.00 0.00 N ATOM 1348 NH2 ARG A 84 139.526 89.423 117.413 1.00 0.00 N ATOM 1349 H ARG A 84 135.688 93.191 113.385 1.00 0.00 H ATOM 1350 HA ARG A 84 136.588 95.487 114.685 1.00 0.00 H ATOM 1351 1HB ARG A 84 138.040 93.432 113.009 1.00 0.00 H ATOM 1352 2HB ARG A 84 138.875 94.698 113.896 1.00 0.00 H ATOM 1353 1HG ARG A 84 138.145 93.830 115.961 1.00 0.00 H ATOM 1354 2HG ARG A 84 137.002 92.730 115.202 1.00 0.00 H ATOM 1355 1HD ARG A 84 138.870 91.572 114.162 1.00 0.00 H ATOM 1356 2HD ARG A 84 139.998 92.667 114.998 1.00 0.00 H ATOM 1357 HE ARG A 84 138.469 91.643 117.022 1.00 0.00 H ATOM 1358 1HH1 ARG A 84 140.369 90.224 114.433 1.00 0.00 H ATOM 1359 2HH1 ARG A 84 140.769 88.786 115.345 1.00 0.00 H ATOM 1360 1HH2 ARG A 84 138.993 89.774 118.198 1.00 0.00 H ATOM 1361 2HH2 ARG A 84 139.990 88.531 117.477 1.00 0.00 H ATOM 1362 N THR A 85 136.677 95.766 111.437 1.00 0.00 N ATOM 1363 CA THR A 85 136.970 96.776 110.433 1.00 0.00 C ATOM 1364 C THR A 85 135.774 97.720 110.255 1.00 0.00 C ATOM 1365 O THR A 85 135.922 98.865 109.824 1.00 0.00 O ATOM 1366 CB THR A 85 137.329 96.129 109.080 1.00 0.00 C ATOM 1367 OG1 THR A 85 136.195 95.423 108.570 1.00 0.00 O ATOM 1368 CG2 THR A 85 138.495 95.160 109.244 1.00 0.00 C ATOM 1369 H THR A 85 136.482 94.811 111.162 1.00 0.00 H ATOM 1370 HA THR A 85 137.822 97.366 110.770 1.00 0.00 H ATOM 1371 HB THR A 85 137.608 96.906 108.370 1.00 0.00 H ATOM 1372 HG1 THR A 85 135.864 94.823 109.243 1.00 0.00 H ATOM 1373 1HG2 THR A 85 138.736 94.713 108.282 1.00 0.00 H ATOM 1374 2HG2 THR A 85 139.364 95.696 109.623 1.00 0.00 H ATOM 1375 3HG2 THR A 85 138.223 94.386 109.939 1.00 0.00 H ATOM 1376 N CYS A 86 134.598 97.248 110.689 1.00 0.00 N ATOM 1377 CA CYS A 86 133.369 98.033 110.607 1.00 0.00 C ATOM 1378 C CYS A 86 133.369 99.155 111.656 1.00 0.00 C ATOM 1379 O CYS A 86 132.917 100.271 111.399 1.00 0.00 O ATOM 1380 CB CYS A 86 132.143 97.147 110.818 1.00 0.00 C ATOM 1381 SG CYS A 86 131.825 95.994 109.464 1.00 0.00 S ATOM 1382 H CYS A 86 134.533 96.258 110.890 1.00 0.00 H ATOM 1383 HA CYS A 86 133.305 98.476 109.614 1.00 0.00 H ATOM 1384 1HB CYS A 86 132.266 96.567 111.733 1.00 0.00 H ATOM 1385 2HB CYS A 86 131.259 97.772 110.944 1.00 0.00 H ATOM 1386 HG CYS A 86 132.935 95.277 109.628 1.00 0.00 H ATOM 1387 N MET A 87 134.003 98.868 112.791 1.00 0.00 N ATOM 1388 CA MET A 87 134.069 99.785 113.929 1.00 0.00 C ATOM 1389 C MET A 87 135.312 99.568 114.763 1.00 0.00 C ATOM 1390 O MET A 87 135.384 98.569 115.478 1.00 0.00 O ATOM 1391 CB MET A 87 132.824 99.628 114.795 1.00 0.00 C ATOM 1392 CG MET A 87 132.711 100.639 115.956 1.00 0.00 C ATOM 1393 SD MET A 87 131.144 100.542 116.791 1.00 0.00 S ATOM 1394 CE MET A 87 131.248 101.937 117.906 1.00 0.00 C ATOM 1395 H MET A 87 134.301 97.909 112.930 1.00 0.00 H ATOM 1396 HA MET A 87 134.081 100.806 113.551 1.00 0.00 H ATOM 1397 1HB MET A 87 131.934 99.735 114.175 1.00 0.00 H ATOM 1398 2HB MET A 87 132.804 98.624 115.226 1.00 0.00 H ATOM 1399 1HG MET A 87 133.485 100.454 116.664 1.00 0.00 H ATOM 1400 2HG MET A 87 132.835 101.639 115.576 1.00 0.00 H ATOM 1401 1HE MET A 87 130.330 102.002 118.497 1.00 0.00 H ATOM 1402 2HE MET A 87 132.093 101.809 118.566 1.00 0.00 H ATOM 1403 3HE MET A 87 131.375 102.856 117.330 1.00 0.00 H ATOM 1404 N GLU A 88 136.283 100.472 114.680 1.00 0.00 N ATOM 1405 CA GLU A 88 137.542 100.287 115.394 1.00 0.00 C ATOM 1406 C GLU A 88 137.311 100.228 116.916 1.00 0.00 C ATOM 1407 O GLU A 88 138.096 99.623 117.638 1.00 0.00 O ATOM 1408 CB GLU A 88 138.517 101.414 115.060 1.00 0.00 C ATOM 1409 CG GLU A 88 139.054 101.379 113.634 1.00 0.00 C ATOM 1410 CD GLU A 88 139.966 102.536 113.323 1.00 0.00 C ATOM 1411 OE1 GLU A 88 140.081 103.415 114.143 1.00 0.00 O ATOM 1412 OE2 GLU A 88 140.548 102.539 112.264 1.00 0.00 O ATOM 1413 H GLU A 88 136.169 101.272 114.075 1.00 0.00 H ATOM 1414 HA GLU A 88 137.972 99.330 115.097 1.00 0.00 H ATOM 1415 1HB GLU A 88 138.027 102.376 115.209 1.00 0.00 H ATOM 1416 2HB GLU A 88 139.368 101.373 115.739 1.00 0.00 H ATOM 1417 1HG GLU A 88 139.602 100.449 113.487 1.00 0.00 H ATOM 1418 2HG GLU A 88 138.213 101.388 112.940 1.00 0.00 H ATOM 1419 N LYS A 89 136.339 100.996 117.412 1.00 0.00 N ATOM 1420 CA LYS A 89 136.042 101.030 118.837 1.00 0.00 C ATOM 1421 C LYS A 89 135.576 99.625 119.248 1.00 0.00 C ATOM 1422 O LYS A 89 135.660 99.236 120.411 1.00 0.00 O ATOM 1423 CB LYS A 89 134.982 102.079 119.152 1.00 0.00 C ATOM 1424 CG LYS A 89 135.458 103.507 119.023 1.00 0.00 C ATOM 1425 CD LYS A 89 134.337 104.494 119.323 1.00 0.00 C ATOM 1426 CE LYS A 89 134.815 105.931 119.192 1.00 0.00 C ATOM 1427 NZ LYS A 89 133.722 106.906 119.448 1.00 0.00 N ATOM 1428 H LYS A 89 135.754 101.517 116.775 1.00 0.00 H ATOM 1429 HA LYS A 89 136.945 101.301 119.382 1.00 0.00 H ATOM 1430 1HB LYS A 89 134.158 101.952 118.504 1.00 0.00 H ATOM 1431 2HB LYS A 89 134.622 101.937 120.171 1.00 0.00 H ATOM 1432 1HG LYS A 89 136.279 103.681 119.721 1.00 0.00 H ATOM 1433 2HG LYS A 89 135.822 103.678 118.010 1.00 0.00 H ATOM 1434 1HD LYS A 89 133.512 104.329 118.628 1.00 0.00 H ATOM 1435 2HD LYS A 89 133.971 104.332 120.336 1.00 0.00 H ATOM 1436 1HE LYS A 89 135.620 106.110 119.904 1.00 0.00 H ATOM 1437 2HE LYS A 89 135.204 106.094 118.187 1.00 0.00 H ATOM 1438 1HZ LYS A 89 134.079 107.846 119.352 1.00 0.00 H ATOM 1439 2HZ LYS A 89 132.976 106.759 118.781 1.00 0.00 H ATOM 1440 3HZ LYS A 89 133.365 106.775 120.384 1.00 0.00 H ATOM 1441 N GLY A 90 134.894 98.974 118.293 1.00 0.00 N ATOM 1442 CA GLY A 90 134.347 97.632 118.444 1.00 0.00 C ATOM 1443 C GLY A 90 135.520 96.695 118.593 1.00 0.00 C ATOM 1444 O GLY A 90 135.541 95.899 119.516 1.00 0.00 O ATOM 1445 H GLY A 90 135.010 99.284 117.344 1.00 0.00 H ATOM 1446 1HA GLY A 90 133.687 97.589 119.311 1.00 0.00 H ATOM 1447 2HA GLY A 90 133.736 97.375 117.579 1.00 0.00 H ATOM 1448 N SER A 91 136.590 96.953 117.856 1.00 0.00 N ATOM 1449 CA SER A 91 137.761 96.091 117.921 1.00 0.00 C ATOM 1450 C SER A 91 138.289 96.125 119.342 1.00 0.00 C ATOM 1451 O SER A 91 138.502 95.065 119.929 1.00 0.00 O ATOM 1452 CB SER A 91 138.840 96.538 116.952 1.00 0.00 C ATOM 1453 OG SER A 91 139.940 95.671 116.991 1.00 0.00 O ATOM 1454 H SER A 91 136.428 97.531 117.038 1.00 0.00 H ATOM 1455 HA SER A 91 137.475 95.082 117.643 1.00 0.00 H ATOM 1456 1HB SER A 91 138.432 96.568 115.941 1.00 0.00 H ATOM 1457 2HB SER A 91 139.152 97.516 117.197 1.00 0.00 H ATOM 1458 HG SER A 91 140.300 95.740 117.879 1.00 0.00 H ATOM 1459 N ILE A 92 138.255 97.308 119.958 1.00 0.00 N ATOM 1460 CA ILE A 92 138.764 97.517 121.298 1.00 0.00 C ATOM 1461 C ILE A 92 137.914 96.693 122.271 1.00 0.00 C ATOM 1462 O ILE A 92 138.457 95.906 123.046 1.00 0.00 O ATOM 1463 CB ILE A 92 138.734 99.003 121.688 1.00 0.00 C ATOM 1464 CG1 ILE A 92 139.742 99.786 120.855 1.00 0.00 C ATOM 1465 CG2 ILE A 92 139.017 99.166 123.172 1.00 0.00 C ATOM 1466 CD1 ILE A 92 139.617 101.283 121.002 1.00 0.00 C ATOM 1467 H ILE A 92 138.194 98.099 119.324 1.00 0.00 H ATOM 1468 HA ILE A 92 139.801 97.188 121.339 1.00 0.00 H ATOM 1469 HB ILE A 92 137.765 99.411 121.470 1.00 0.00 H ATOM 1470 1HG1 ILE A 92 140.751 99.496 121.142 1.00 0.00 H ATOM 1471 2HG1 ILE A 92 139.615 99.534 119.800 1.00 0.00 H ATOM 1472 1HG2 ILE A 92 138.993 100.224 123.433 1.00 0.00 H ATOM 1473 2HG2 ILE A 92 138.261 98.634 123.749 1.00 0.00 H ATOM 1474 3HG2 ILE A 92 140.002 98.760 123.402 1.00 0.00 H ATOM 1475 1HD1 ILE A 92 140.366 101.773 120.380 1.00 0.00 H ATOM 1476 2HD1 ILE A 92 138.623 101.598 120.688 1.00 0.00 H ATOM 1477 3HD1 ILE A 92 139.774 101.560 122.044 1.00 0.00 H ATOM 1478 N MET A 93 136.578 96.736 122.070 1.00 0.00 N ATOM 1479 CA MET A 93 135.581 96.034 122.885 1.00 0.00 C ATOM 1480 C MET A 93 135.789 94.533 122.841 1.00 0.00 C ATOM 1481 O MET A 93 135.691 93.872 123.867 1.00 0.00 O ATOM 1482 CB MET A 93 134.162 96.383 122.421 1.00 0.00 C ATOM 1483 CG MET A 93 133.728 97.805 122.733 1.00 0.00 C ATOM 1484 SD MET A 93 133.665 98.136 124.489 1.00 0.00 S ATOM 1485 CE MET A 93 132.254 97.139 124.971 1.00 0.00 C ATOM 1486 H MET A 93 136.262 97.477 121.452 1.00 0.00 H ATOM 1487 HA MET A 93 135.700 96.354 123.920 1.00 0.00 H ATOM 1488 1HB MET A 93 134.087 96.245 121.368 1.00 0.00 H ATOM 1489 2HB MET A 93 133.449 95.705 122.890 1.00 0.00 H ATOM 1490 1HG MET A 93 134.424 98.507 122.275 1.00 0.00 H ATOM 1491 2HG MET A 93 132.737 97.984 122.313 1.00 0.00 H ATOM 1492 1HE MET A 93 132.087 97.241 126.044 1.00 0.00 H ATOM 1493 2HE MET A 93 131.369 97.477 124.430 1.00 0.00 H ATOM 1494 3HE MET A 93 132.449 96.093 124.731 1.00 0.00 H ATOM 1495 N LEU A 94 136.123 94.015 121.659 1.00 0.00 N ATOM 1496 CA LEU A 94 136.376 92.607 121.380 1.00 0.00 C ATOM 1497 C LEU A 94 137.598 92.103 122.082 1.00 0.00 C ATOM 1498 O LEU A 94 137.572 91.026 122.679 1.00 0.00 O ATOM 1499 CB LEU A 94 136.532 92.390 119.866 1.00 0.00 C ATOM 1500 CG LEU A 94 135.313 91.977 119.130 1.00 0.00 C ATOM 1501 CD1 LEU A 94 134.235 92.992 119.340 1.00 0.00 C ATOM 1502 CD2 LEU A 94 135.648 91.830 117.676 1.00 0.00 C ATOM 1503 H LEU A 94 136.089 94.665 120.887 1.00 0.00 H ATOM 1504 HA LEU A 94 135.520 92.029 121.727 1.00 0.00 H ATOM 1505 1HB LEU A 94 136.884 93.314 119.418 1.00 0.00 H ATOM 1506 2HB LEU A 94 137.288 91.621 119.702 1.00 0.00 H ATOM 1507 HG LEU A 94 134.956 91.029 119.519 1.00 0.00 H ATOM 1508 1HD1 LEU A 94 133.351 92.692 118.805 1.00 0.00 H ATOM 1509 2HD1 LEU A 94 134.007 93.066 120.403 1.00 0.00 H ATOM 1510 3HD1 LEU A 94 134.561 93.933 118.981 1.00 0.00 H ATOM 1511 1HD2 LEU A 94 134.763 91.528 117.129 1.00 0.00 H ATOM 1512 2HD2 LEU A 94 136.005 92.780 117.288 1.00 0.00 H ATOM 1513 3HD2 LEU A 94 136.421 91.077 117.556 1.00 0.00 H ATOM 1514 N ASP A 95 138.619 92.925 122.135 1.00 0.00 N ATOM 1515 CA ASP A 95 139.811 92.488 122.804 1.00 0.00 C ATOM 1516 C ASP A 95 139.603 92.507 124.309 1.00 0.00 C ATOM 1517 O ASP A 95 140.077 91.616 125.017 1.00 0.00 O ATOM 1518 CB ASP A 95 141.001 93.379 122.433 1.00 0.00 C ATOM 1519 CG ASP A 95 141.492 93.155 121.007 1.00 0.00 C ATOM 1520 OD1 ASP A 95 141.093 92.186 120.407 1.00 0.00 O ATOM 1521 OD2 ASP A 95 142.262 93.958 120.531 1.00 0.00 O ATOM 1522 H ASP A 95 138.639 93.751 121.548 1.00 0.00 H ATOM 1523 HA ASP A 95 140.036 91.469 122.490 1.00 0.00 H ATOM 1524 1HB ASP A 95 140.718 94.428 122.544 1.00 0.00 H ATOM 1525 2HB ASP A 95 141.826 93.187 123.118 1.00 0.00 H ATOM 1526 N ARG A 96 138.782 93.455 124.777 1.00 0.00 N ATOM 1527 CA ARG A 96 138.611 93.524 126.217 1.00 0.00 C ATOM 1528 C ARG A 96 137.666 92.413 126.719 1.00 0.00 C ATOM 1529 O ARG A 96 138.066 91.546 127.497 1.00 0.00 O ATOM 1530 CB ARG A 96 138.062 94.884 126.618 1.00 0.00 C ATOM 1531 CG ARG A 96 139.035 96.039 126.452 1.00 0.00 C ATOM 1532 CD ARG A 96 138.391 97.344 126.738 1.00 0.00 C ATOM 1533 NE ARG A 96 139.326 98.450 126.610 1.00 0.00 N ATOM 1534 CZ ARG A 96 138.982 99.751 126.661 1.00 0.00 C ATOM 1535 NH1 ARG A 96 137.725 100.094 126.836 1.00 0.00 N ATOM 1536 NH2 ARG A 96 139.909 100.685 126.534 1.00 0.00 N ATOM 1537 H ARG A 96 138.466 94.230 124.207 1.00 0.00 H ATOM 1538 HA ARG A 96 139.583 93.378 126.690 1.00 0.00 H ATOM 1539 1HB ARG A 96 137.177 95.108 126.020 1.00 0.00 H ATOM 1540 2HB ARG A 96 137.754 94.858 127.662 1.00 0.00 H ATOM 1541 1HG ARG A 96 139.871 95.912 127.139 1.00 0.00 H ATOM 1542 2HG ARG A 96 139.408 96.059 125.427 1.00 0.00 H ATOM 1543 1HD ARG A 96 137.572 97.506 126.036 1.00 0.00 H ATOM 1544 2HD ARG A 96 138.002 97.342 127.755 1.00 0.00 H ATOM 1545 HE ARG A 96 140.302 98.227 126.474 1.00 0.00 H ATOM 1546 1HH1 ARG A 96 137.016 99.380 126.933 1.00 0.00 H ATOM 1547 2HH1 ARG A 96 137.467 101.069 126.873 1.00 0.00 H ATOM 1548 1HH2 ARG A 96 140.875 100.423 126.399 1.00 0.00 H ATOM 1549 2HH2 ARG A 96 139.651 101.660 126.571 1.00 0.00 H ATOM 1550 N GLU A 97 136.543 92.245 125.996 1.00 0.00 N ATOM 1551 CA GLU A 97 135.472 91.314 126.383 1.00 0.00 C ATOM 1552 C GLU A 97 135.608 89.934 125.768 1.00 0.00 C ATOM 1553 O GLU A 97 134.629 89.275 125.431 1.00 0.00 O ATOM 1554 CB GLU A 97 134.110 91.896 126.000 1.00 0.00 C ATOM 1555 CG GLU A 97 133.763 93.182 126.698 1.00 0.00 C ATOM 1556 CD GLU A 97 132.384 93.665 126.369 1.00 0.00 C ATOM 1557 OE1 GLU A 97 131.744 93.065 125.517 1.00 0.00 O ATOM 1558 OE2 GLU A 97 131.959 94.632 126.960 1.00 0.00 O ATOM 1559 H GLU A 97 136.352 92.894 125.251 1.00 0.00 H ATOM 1560 HA GLU A 97 135.511 91.187 127.466 1.00 0.00 H ATOM 1561 1HB GLU A 97 134.083 92.083 124.925 1.00 0.00 H ATOM 1562 2HB GLU A 97 133.333 91.176 126.225 1.00 0.00 H ATOM 1563 1HG GLU A 97 133.836 93.030 127.773 1.00 0.00 H ATOM 1564 2HG GLU A 97 134.489 93.945 126.416 1.00 0.00 H ATOM 1565 N ALA A 98 136.549 89.228 126.357 1.00 0.00 N ATOM 1566 CA ALA A 98 136.761 87.851 125.907 1.00 0.00 C ATOM 1567 C ALA A 98 135.487 86.985 126.149 1.00 0.00 C ATOM 1568 O ALA A 98 135.080 86.204 125.294 1.00 0.00 O ATOM 1569 CB ALA A 98 137.948 87.239 126.629 1.00 0.00 C ATOM 1570 H ALA A 98 137.314 89.766 126.742 1.00 0.00 H ATOM 1571 HA ALA A 98 136.971 87.851 124.837 1.00 0.00 H ATOM 1572 1HB ALA A 98 138.070 86.203 126.313 1.00 0.00 H ATOM 1573 2HB ALA A 98 138.850 87.802 126.387 1.00 0.00 H ATOM 1574 3HB ALA A 98 137.776 87.273 127.704 1.00 0.00 H ATOM 1575 N SER A 99 134.798 87.252 127.267 1.00 0.00 N ATOM 1576 CA SER A 99 133.595 86.513 127.716 1.00 0.00 C ATOM 1577 C SER A 99 132.281 86.801 126.941 1.00 0.00 C ATOM 1578 O SER A 99 131.277 86.123 127.155 1.00 0.00 O ATOM 1579 CB SER A 99 133.353 86.806 129.183 1.00 0.00 C ATOM 1580 OG SER A 99 132.990 88.147 129.375 1.00 0.00 O ATOM 1581 H SER A 99 135.193 87.947 127.884 1.00 0.00 H ATOM 1582 HA SER A 99 133.794 85.449 127.573 1.00 0.00 H ATOM 1583 1HB SER A 99 132.566 86.156 129.558 1.00 0.00 H ATOM 1584 2HB SER A 99 134.256 86.586 129.750 1.00 0.00 H ATOM 1585 HG SER A 99 132.228 88.298 128.810 1.00 0.00 H ATOM 1586 N SER A 100 132.256 87.891 126.177 1.00 0.00 N ATOM 1587 CA SER A 100 131.040 88.247 125.414 1.00 0.00 C ATOM 1588 C SER A 100 131.023 87.651 124.014 1.00 0.00 C ATOM 1589 O SER A 100 130.039 87.812 123.326 1.00 0.00 O ATOM 1590 CB SER A 100 130.871 89.745 125.277 1.00 0.00 C ATOM 1591 OG SER A 100 131.855 90.303 124.459 1.00 0.00 O ATOM 1592 H SER A 100 133.123 88.348 125.945 1.00 0.00 H ATOM 1593 HA SER A 100 130.178 87.854 125.953 1.00 0.00 H ATOM 1594 1HB SER A 100 129.887 89.961 124.857 1.00 0.00 H ATOM 1595 2HB SER A 100 130.917 90.204 126.263 1.00 0.00 H ATOM 1596 HG SER A 100 131.946 91.240 124.759 1.00 0.00 H ATOM 1597 N LEU A 101 132.031 86.898 123.635 1.00 0.00 N ATOM 1598 CA LEU A 101 132.020 86.377 122.263 1.00 0.00 C ATOM 1599 C LEU A 101 130.746 85.542 121.865 1.00 0.00 C ATOM 1600 O LEU A 101 129.886 85.998 121.119 1.00 0.00 O ATOM 1601 CB LEU A 101 133.262 85.503 122.037 1.00 0.00 C ATOM 1602 CG LEU A 101 134.595 86.251 121.945 1.00 0.00 C ATOM 1603 CD1 LEU A 101 135.738 85.243 121.903 1.00 0.00 C ATOM 1604 CD2 LEU A 101 134.595 87.127 120.718 1.00 0.00 C ATOM 1605 H LEU A 101 132.859 86.756 124.201 1.00 0.00 H ATOM 1606 HA LEU A 101 132.083 87.220 121.577 1.00 0.00 H ATOM 1607 1HB LEU A 101 133.341 84.798 122.848 1.00 0.00 H ATOM 1608 2HB LEU A 101 133.131 84.945 121.109 1.00 0.00 H ATOM 1609 HG LEU A 101 134.727 86.865 122.823 1.00 0.00 H ATOM 1610 1HD1 LEU A 101 136.688 85.773 121.836 1.00 0.00 H ATOM 1611 2HD1 LEU A 101 135.724 84.637 122.810 1.00 0.00 H ATOM 1612 3HD1 LEU A 101 135.622 84.597 121.031 1.00 0.00 H ATOM 1613 1HD2 LEU A 101 135.545 87.661 120.653 1.00 0.00 H ATOM 1614 2HD2 LEU A 101 134.467 86.515 119.839 1.00 0.00 H ATOM 1615 3HD2 LEU A 101 133.784 87.840 120.785 1.00 0.00 H ATOM 1616 N PRO A 102 130.199 84.722 122.798 1.00 0.00 N ATOM 1617 CA PRO A 102 128.888 84.089 122.503 1.00 0.00 C ATOM 1618 C PRO A 102 127.694 85.073 122.495 1.00 0.00 C ATOM 1619 O PRO A 102 126.630 84.759 121.969 1.00 0.00 O ATOM 1620 CB PRO A 102 128.748 83.073 123.649 1.00 0.00 C ATOM 1621 CG PRO A 102 129.829 83.439 124.681 1.00 0.00 C ATOM 1622 CD PRO A 102 130.971 84.007 123.837 1.00 0.00 C ATOM 1623 HA PRO A 102 128.946 83.590 121.526 1.00 0.00 H ATOM 1624 1HB PRO A 102 127.736 83.128 124.078 1.00 0.00 H ATOM 1625 2HB PRO A 102 128.878 82.060 123.269 1.00 0.00 H ATOM 1626 1HG PRO A 102 129.433 84.166 125.406 1.00 0.00 H ATOM 1627 2HG PRO A 102 130.127 82.546 125.257 1.00 0.00 H ATOM 1628 1HD PRO A 102 131.563 84.669 124.447 1.00 0.00 H ATOM 1629 2HD PRO A 102 131.589 83.197 123.439 1.00 0.00 H ATOM 1630 N GLN A 103 127.889 86.243 123.067 1.00 0.00 N ATOM 1631 CA GLN A 103 126.865 87.284 123.259 1.00 0.00 C ATOM 1632 C GLN A 103 127.018 88.499 122.328 1.00 0.00 C ATOM 1633 O GLN A 103 126.079 89.276 122.147 1.00 0.00 O ATOM 1634 CB GLN A 103 126.876 87.767 124.707 1.00 0.00 C ATOM 1635 CG GLN A 103 126.583 86.686 125.720 1.00 0.00 C ATOM 1636 CD GLN A 103 125.174 86.140 125.591 1.00 0.00 C ATOM 1637 OE1 GLN A 103 124.196 86.889 125.644 1.00 0.00 O ATOM 1638 NE2 GLN A 103 125.063 84.827 125.420 1.00 0.00 N ATOM 1639 H GLN A 103 128.823 86.428 123.405 1.00 0.00 H ATOM 1640 HA GLN A 103 125.897 86.850 123.009 1.00 0.00 H ATOM 1641 1HB GLN A 103 127.852 88.192 124.940 1.00 0.00 H ATOM 1642 2HB GLN A 103 126.137 88.556 124.833 1.00 0.00 H ATOM 1643 1HG GLN A 103 127.286 85.862 125.570 1.00 0.00 H ATOM 1644 2HG GLN A 103 126.700 87.098 126.721 1.00 0.00 H ATOM 1645 1HE2 GLN A 103 124.158 84.409 125.329 1.00 0.00 H ATOM 1646 2HE2 GLN A 103 125.883 84.255 125.381 1.00 0.00 H ATOM 1647 N LEU A 104 128.187 88.603 121.732 1.00 0.00 N ATOM 1648 CA LEU A 104 128.737 89.683 120.935 1.00 0.00 C ATOM 1649 C LEU A 104 127.979 90.186 119.712 1.00 0.00 C ATOM 1650 O LEU A 104 127.881 91.379 119.547 1.00 0.00 O ATOM 1651 CB LEU A 104 130.095 89.305 120.458 1.00 0.00 C ATOM 1652 CG LEU A 104 130.765 90.322 119.601 1.00 0.00 C ATOM 1653 CD1 LEU A 104 130.903 91.617 120.380 1.00 0.00 C ATOM 1654 CD2 LEU A 104 132.070 89.804 119.184 1.00 0.00 C ATOM 1655 H LEU A 104 128.765 87.783 121.848 1.00 0.00 H ATOM 1656 HA LEU A 104 128.806 90.547 121.584 1.00 0.00 H ATOM 1657 1HB LEU A 104 130.722 89.123 121.314 1.00 0.00 H ATOM 1658 2HB LEU A 104 130.018 88.384 119.891 1.00 0.00 H ATOM 1659 HG LEU A 104 130.151 90.522 118.722 1.00 0.00 H ATOM 1660 1HD1 LEU A 104 131.384 92.353 119.769 1.00 0.00 H ATOM 1661 2HD1 LEU A 104 129.912 91.977 120.668 1.00 0.00 H ATOM 1662 3HD1 LEU A 104 131.501 91.443 121.275 1.00 0.00 H ATOM 1663 1HD2 LEU A 104 132.557 90.523 118.569 1.00 0.00 H ATOM 1664 2HD2 LEU A 104 132.674 89.608 120.057 1.00 0.00 H ATOM 1665 3HD2 LEU A 104 131.930 88.888 118.625 1.00 0.00 H ATOM 1666 N VAL A 105 127.427 89.321 118.863 1.00 0.00 N ATOM 1667 CA VAL A 105 126.744 89.886 117.687 1.00 0.00 C ATOM 1668 C VAL A 105 125.540 90.732 118.111 1.00 0.00 C ATOM 1669 O VAL A 105 125.397 91.856 117.644 1.00 0.00 O ATOM 1670 CB VAL A 105 126.276 88.783 116.752 1.00 0.00 C ATOM 1671 CG1 VAL A 105 125.399 89.366 115.663 1.00 0.00 C ATOM 1672 CG2 VAL A 105 127.480 88.070 116.167 1.00 0.00 C ATOM 1673 H VAL A 105 127.509 88.325 119.007 1.00 0.00 H ATOM 1674 HA VAL A 105 127.451 90.507 117.140 1.00 0.00 H ATOM 1675 HB VAL A 105 125.682 88.092 117.304 1.00 0.00 H ATOM 1676 1HG1 VAL A 105 125.068 88.571 114.999 1.00 0.00 H ATOM 1677 2HG1 VAL A 105 124.533 89.846 116.113 1.00 0.00 H ATOM 1678 3HG1 VAL A 105 125.966 90.098 115.096 1.00 0.00 H ATOM 1679 1HG2 VAL A 105 127.144 87.278 115.497 1.00 0.00 H ATOM 1680 2HG2 VAL A 105 128.089 88.781 115.611 1.00 0.00 H ATOM 1681 3HG2 VAL A 105 128.073 87.636 116.973 1.00 0.00 H ATOM 1682 N GLU A 106 124.732 90.246 119.037 1.00 0.00 N ATOM 1683 CA GLU A 106 123.600 91.066 119.466 1.00 0.00 C ATOM 1684 C GLU A 106 124.141 92.298 120.207 1.00 0.00 C ATOM 1685 O GLU A 106 123.744 93.412 119.868 1.00 0.00 O ATOM 1686 CB GLU A 106 122.656 90.270 120.366 1.00 0.00 C ATOM 1687 CG GLU A 106 121.385 91.007 120.751 1.00 0.00 C ATOM 1688 CD GLU A 106 120.407 90.139 121.505 1.00 0.00 C ATOM 1689 OE1 GLU A 106 120.715 88.994 121.739 1.00 0.00 O ATOM 1690 OE2 GLU A 106 119.354 90.622 121.847 1.00 0.00 O ATOM 1691 H GLU A 106 124.847 89.303 119.380 1.00 0.00 H ATOM 1692 HA GLU A 106 123.032 91.372 118.585 1.00 0.00 H ATOM 1693 1HB GLU A 106 122.367 89.344 119.864 1.00 0.00 H ATOM 1694 2HB GLU A 106 123.175 89.997 121.286 1.00 0.00 H ATOM 1695 1HG GLU A 106 121.648 91.864 121.373 1.00 0.00 H ATOM 1696 2HG GLU A 106 120.908 91.383 119.847 1.00 0.00 H ATOM 1697 N MET A 107 125.182 92.109 121.002 1.00 0.00 N ATOM 1698 CA MET A 107 125.735 93.147 121.870 1.00 0.00 C ATOM 1699 C MET A 107 126.324 94.324 121.077 1.00 0.00 C ATOM 1700 O MET A 107 125.921 95.468 121.284 1.00 0.00 O ATOM 1701 CB MET A 107 126.807 92.558 122.786 1.00 0.00 C ATOM 1702 CG MET A 107 127.263 93.478 123.878 1.00 0.00 C ATOM 1703 SD MET A 107 128.454 92.700 124.991 1.00 0.00 S ATOM 1704 CE MET A 107 127.451 91.401 125.699 1.00 0.00 C ATOM 1705 H MET A 107 125.385 91.158 121.283 1.00 0.00 H ATOM 1706 HA MET A 107 124.926 93.550 122.476 1.00 0.00 H ATOM 1707 1HB MET A 107 126.429 91.649 123.252 1.00 0.00 H ATOM 1708 2HB MET A 107 127.661 92.290 122.208 1.00 0.00 H ATOM 1709 1HG MET A 107 127.725 94.362 123.439 1.00 0.00 H ATOM 1710 2HG MET A 107 126.403 93.800 124.465 1.00 0.00 H ATOM 1711 1HE MET A 107 128.048 90.827 126.411 1.00 0.00 H ATOM 1712 2HE MET A 107 126.595 91.840 126.213 1.00 0.00 H ATOM 1713 3HE MET A 107 127.099 90.740 124.907 1.00 0.00 H ATOM 1714 N ILE A 108 127.115 93.991 120.065 1.00 0.00 N ATOM 1715 CA ILE A 108 127.746 94.978 119.190 1.00 0.00 C ATOM 1716 C ILE A 108 126.706 95.643 118.288 1.00 0.00 C ATOM 1717 O ILE A 108 126.804 96.838 118.024 1.00 0.00 O ATOM 1718 CB ILE A 108 128.848 94.322 118.325 1.00 0.00 C ATOM 1719 CG1 ILE A 108 129.817 95.388 117.781 1.00 0.00 C ATOM 1720 CG2 ILE A 108 128.231 93.521 117.170 1.00 0.00 C ATOM 1721 CD1 ILE A 108 130.657 96.054 118.848 1.00 0.00 C ATOM 1722 H ILE A 108 127.410 93.035 119.998 1.00 0.00 H ATOM 1723 HA ILE A 108 128.216 95.738 119.812 1.00 0.00 H ATOM 1724 HB ILE A 108 129.437 93.650 118.939 1.00 0.00 H ATOM 1725 1HG1 ILE A 108 130.481 94.936 117.060 1.00 0.00 H ATOM 1726 2HG1 ILE A 108 129.255 96.148 117.270 1.00 0.00 H ATOM 1727 1HG2 ILE A 108 128.998 93.083 116.594 1.00 0.00 H ATOM 1728 2HG2 ILE A 108 127.620 92.777 117.553 1.00 0.00 H ATOM 1729 3HG2 ILE A 108 127.647 94.179 116.546 1.00 0.00 H ATOM 1730 1HD1 ILE A 108 131.313 96.795 118.386 1.00 0.00 H ATOM 1731 2HD1 ILE A 108 130.008 96.546 119.565 1.00 0.00 H ATOM 1732 3HD1 ILE A 108 131.259 95.303 119.359 1.00 0.00 H ATOM 1733 N ALA A 109 125.653 94.907 117.899 1.00 0.00 N ATOM 1734 CA ALA A 109 124.642 95.536 117.063 1.00 0.00 C ATOM 1735 C ALA A 109 124.044 96.706 117.829 1.00 0.00 C ATOM 1736 O ALA A 109 124.057 97.830 117.319 1.00 0.00 O ATOM 1737 CB ALA A 109 123.577 94.527 116.654 1.00 0.00 C ATOM 1738 H ALA A 109 125.597 93.919 118.105 1.00 0.00 H ATOM 1739 HA ALA A 109 125.123 95.916 116.164 1.00 0.00 H ATOM 1740 1HB ALA A 109 122.835 95.015 116.027 1.00 0.00 H ATOM 1741 2HB ALA A 109 124.041 93.712 116.098 1.00 0.00 H ATOM 1742 3HB ALA A 109 123.092 94.129 117.541 1.00 0.00 H ATOM 1743 N ASP A 110 123.792 96.516 119.127 1.00 0.00 N ATOM 1744 CA ASP A 110 123.209 97.569 119.950 1.00 0.00 C ATOM 1745 C ASP A 110 124.217 98.686 120.161 1.00 0.00 C ATOM 1746 O ASP A 110 123.848 99.853 120.064 1.00 0.00 O ATOM 1747 CB ASP A 110 122.746 97.018 121.300 1.00 0.00 C ATOM 1748 CG ASP A 110 121.470 96.185 121.200 1.00 0.00 C ATOM 1749 OD1 ASP A 110 120.838 96.219 120.170 1.00 0.00 O ATOM 1750 OD2 ASP A 110 121.141 95.523 122.155 1.00 0.00 O ATOM 1751 H ASP A 110 123.748 95.560 119.460 1.00 0.00 H ATOM 1752 HA ASP A 110 122.334 97.967 119.437 1.00 0.00 H ATOM 1753 1HB ASP A 110 123.530 96.400 121.728 1.00 0.00 H ATOM 1754 2HB ASP A 110 122.567 97.846 121.988 1.00 0.00 H ATOM 1755 N HIS A 111 125.488 98.324 120.288 1.00 0.00 N ATOM 1756 CA HIS A 111 126.563 99.271 120.528 1.00 0.00 C ATOM 1757 C HIS A 111 126.671 100.247 119.371 1.00 0.00 C ATOM 1758 O HIS A 111 126.554 101.448 119.576 1.00 0.00 O ATOM 1759 CB HIS A 111 127.887 98.533 120.730 1.00 0.00 C ATOM 1760 CG HIS A 111 129.025 99.421 121.121 1.00 0.00 C ATOM 1761 ND1 HIS A 111 129.093 100.044 122.347 1.00 0.00 N ATOM 1762 CD2 HIS A 111 130.142 99.795 120.445 1.00 0.00 C ATOM 1763 CE1 HIS A 111 130.201 100.762 122.413 1.00 0.00 C ATOM 1764 NE2 HIS A 111 130.854 100.627 121.273 1.00 0.00 N ATOM 1765 H HIS A 111 125.667 97.351 120.500 1.00 0.00 H ATOM 1766 HA HIS A 111 126.355 99.836 121.436 1.00 0.00 H ATOM 1767 1HB HIS A 111 127.768 97.776 121.507 1.00 0.00 H ATOM 1768 2HB HIS A 111 128.158 98.022 119.819 1.00 0.00 H ATOM 1769 HD2 HIS A 111 130.423 99.492 119.436 1.00 0.00 H ATOM 1770 HE1 HIS A 111 130.523 101.361 123.264 1.00 0.00 H ATOM 1771 HE2 HIS A 111 131.735 101.063 121.041 1.00 0.00 H ATOM 1772 N GLN A 112 126.663 99.707 118.161 1.00 0.00 N ATOM 1773 CA GLN A 112 126.788 100.358 116.868 1.00 0.00 C ATOM 1774 C GLN A 112 125.579 101.273 116.622 1.00 0.00 C ATOM 1775 O GLN A 112 125.582 102.236 115.836 1.00 0.00 O ATOM 1776 CB GLN A 112 126.903 99.313 115.763 1.00 0.00 C ATOM 1777 CG GLN A 112 128.256 98.628 115.725 1.00 0.00 C ATOM 1778 CD GLN A 112 128.299 97.432 114.804 1.00 0.00 C ATOM 1779 OE1 GLN A 112 127.550 96.487 114.965 1.00 0.00 O ATOM 1780 NE2 GLN A 112 129.190 97.475 113.821 1.00 0.00 N ATOM 1781 H GLN A 112 126.777 98.704 118.170 1.00 0.00 H ATOM 1782 HA GLN A 112 127.701 100.953 116.860 1.00 0.00 H ATOM 1783 1HB GLN A 112 126.138 98.557 115.900 1.00 0.00 H ATOM 1784 2HB GLN A 112 126.733 99.774 114.828 1.00 0.00 H ATOM 1785 1HG GLN A 112 128.945 99.288 115.403 1.00 0.00 H ATOM 1786 2HG GLN A 112 128.502 98.289 116.716 1.00 0.00 H ATOM 1787 1HE2 GLN A 112 129.265 96.711 113.179 1.00 0.00 H ATOM 1788 2HE2 GLN A 112 129.789 98.271 113.722 1.00 0.00 H ATOM 1789 N ILE A 113 124.445 100.838 117.160 1.00 0.00 N ATOM 1790 CA ILE A 113 123.228 101.604 116.970 1.00 0.00 C ATOM 1791 C ILE A 113 123.217 102.806 117.917 1.00 0.00 C ATOM 1792 O ILE A 113 123.496 103.945 117.551 1.00 0.00 O ATOM 1793 CB ILE A 113 121.983 100.744 117.209 1.00 0.00 C ATOM 1794 CG1 ILE A 113 121.880 99.657 116.158 1.00 0.00 C ATOM 1795 CG2 ILE A 113 120.755 101.600 117.208 1.00 0.00 C ATOM 1796 CD1 ILE A 113 120.882 98.547 116.521 1.00 0.00 C ATOM 1797 H ILE A 113 124.370 99.847 117.362 1.00 0.00 H ATOM 1798 HA ILE A 113 123.212 101.991 115.952 1.00 0.00 H ATOM 1799 HB ILE A 113 122.067 100.243 118.171 1.00 0.00 H ATOM 1800 1HG1 ILE A 113 121.576 100.097 115.214 1.00 0.00 H ATOM 1801 2HG1 ILE A 113 122.827 99.220 116.012 1.00 0.00 H ATOM 1802 1HG2 ILE A 113 119.878 100.977 117.377 1.00 0.00 H ATOM 1803 2HG2 ILE A 113 120.830 102.343 118.000 1.00 0.00 H ATOM 1804 3HG2 ILE A 113 120.665 102.097 116.253 1.00 0.00 H ATOM 1805 1HD1 ILE A 113 120.858 97.815 115.741 1.00 0.00 H ATOM 1806 2HD1 ILE A 113 121.191 98.073 117.451 1.00 0.00 H ATOM 1807 3HD1 ILE A 113 119.892 98.975 116.644 1.00 0.00 H ATOM 1808 N GLU A 114 123.591 102.474 119.156 1.00 0.00 N ATOM 1809 CA GLU A 114 123.590 103.507 120.195 1.00 0.00 C ATOM 1810 C GLU A 114 124.690 104.551 119.961 1.00 0.00 C ATOM 1811 O GLU A 114 124.473 105.738 120.210 1.00 0.00 O ATOM 1812 CB GLU A 114 123.769 102.875 121.577 1.00 0.00 C ATOM 1813 CG GLU A 114 122.566 102.073 122.063 1.00 0.00 C ATOM 1814 CD GLU A 114 122.784 101.451 123.418 1.00 0.00 C ATOM 1815 OE1 GLU A 114 123.861 101.587 123.947 1.00 0.00 O ATOM 1816 OE2 GLU A 114 121.871 100.842 123.925 1.00 0.00 O ATOM 1817 H GLU A 114 123.705 101.508 119.433 1.00 0.00 H ATOM 1818 HA GLU A 114 122.629 104.020 120.173 1.00 0.00 H ATOM 1819 1HB GLU A 114 124.632 102.209 121.565 1.00 0.00 H ATOM 1820 2HB GLU A 114 123.968 103.656 122.310 1.00 0.00 H ATOM 1821 1HG GLU A 114 121.699 102.731 122.114 1.00 0.00 H ATOM 1822 2HG GLU A 114 122.350 101.292 121.343 1.00 0.00 H ATOM 1823 N THR A 115 125.815 104.143 119.373 1.00 0.00 N ATOM 1824 CA THR A 115 126.911 105.072 119.106 1.00 0.00 C ATOM 1825 C THR A 115 126.733 105.885 117.823 1.00 0.00 C ATOM 1826 O THR A 115 127.583 106.711 117.491 1.00 0.00 O ATOM 1827 CB THR A 115 128.259 104.317 119.035 1.00 0.00 C ATOM 1828 OG1 THR A 115 128.153 103.235 118.106 1.00 0.00 O ATOM 1829 CG2 THR A 115 128.637 103.771 120.400 1.00 0.00 C ATOM 1830 H THR A 115 125.992 103.147 119.317 1.00 0.00 H ATOM 1831 HA THR A 115 126.940 105.797 119.918 1.00 0.00 H ATOM 1832 HB THR A 115 129.039 104.996 118.693 1.00 0.00 H ATOM 1833 HG1 THR A 115 127.532 102.584 118.443 1.00 0.00 H ATOM 1834 1HG2 THR A 115 129.588 103.243 120.329 1.00 0.00 H ATOM 1835 2HG2 THR A 115 128.730 104.593 121.107 1.00 0.00 H ATOM 1836 3HG2 THR A 115 127.880 103.095 120.738 1.00 0.00 H ATOM 1837 N GLY A 116 125.677 105.597 117.070 1.00 0.00 N ATOM 1838 CA GLY A 116 125.361 106.372 115.877 1.00 0.00 C ATOM 1839 C GLY A 116 126.164 106.016 114.633 1.00 0.00 C ATOM 1840 O GLY A 116 126.451 106.911 113.836 1.00 0.00 O ATOM 1841 H GLY A 116 125.020 104.901 117.388 1.00 0.00 H ATOM 1842 1HA GLY A 116 124.305 106.239 115.642 1.00 0.00 H ATOM 1843 2HA GLY A 116 125.526 107.428 116.090 1.00 0.00 H ATOM 1844 N LEU A 117 126.690 104.801 114.528 1.00 0.00 N ATOM 1845 CA LEU A 117 127.462 104.496 113.332 1.00 0.00 C ATOM 1846 C LEU A 117 126.590 103.754 112.314 1.00 0.00 C ATOM 1847 O LEU A 117 126.672 103.999 111.110 1.00 0.00 O ATOM 1848 CB LEU A 117 128.694 103.642 113.686 1.00 0.00 C ATOM 1849 CG LEU A 117 129.933 104.418 114.164 1.00 0.00 C ATOM 1850 CD1 LEU A 117 129.668 105.004 115.524 1.00 0.00 C ATOM 1851 CD2 LEU A 117 131.123 103.489 114.195 1.00 0.00 C ATOM 1852 H LEU A 117 126.337 104.038 115.101 1.00 0.00 H ATOM 1853 HA LEU A 117 127.815 105.428 112.893 1.00 0.00 H ATOM 1854 1HB LEU A 117 128.417 102.941 114.476 1.00 0.00 H ATOM 1855 2HB LEU A 117 128.980 103.075 112.817 1.00 0.00 H ATOM 1856 HG LEU A 117 130.133 105.242 113.479 1.00 0.00 H ATOM 1857 1HD1 LEU A 117 130.546 105.554 115.861 1.00 0.00 H ATOM 1858 2HD1 LEU A 117 128.828 105.674 115.469 1.00 0.00 H ATOM 1859 3HD1 LEU A 117 129.452 104.217 116.217 1.00 0.00 H ATOM 1860 1HD2 LEU A 117 132.004 104.036 114.533 1.00 0.00 H ATOM 1861 2HD2 LEU A 117 130.921 102.668 114.878 1.00 0.00 H ATOM 1862 3HD2 LEU A 117 131.304 103.093 113.195 1.00 0.00 H ATOM 1863 N LEU A 118 125.769 102.829 112.816 1.00 0.00 N ATOM 1864 CA LEU A 118 124.922 102.023 111.926 1.00 0.00 C ATOM 1865 C LEU A 118 123.436 102.176 112.289 1.00 0.00 C ATOM 1866 O LEU A 118 123.108 102.470 113.439 1.00 0.00 O ATOM 1867 CB LEU A 118 125.319 100.530 111.988 1.00 0.00 C ATOM 1868 CG LEU A 118 126.623 100.130 111.191 1.00 0.00 C ATOM 1869 CD1 LEU A 118 127.818 100.285 112.056 1.00 0.00 C ATOM 1870 CD2 LEU A 118 126.491 98.695 110.698 1.00 0.00 C ATOM 1871 H LEU A 118 125.779 102.620 113.811 1.00 0.00 H ATOM 1872 HA LEU A 118 125.058 102.373 110.904 1.00 0.00 H ATOM 1873 1HB LEU A 118 125.470 100.257 113.025 1.00 0.00 H ATOM 1874 2HB LEU A 118 124.494 99.934 111.593 1.00 0.00 H ATOM 1875 HG LEU A 118 126.748 100.797 110.338 1.00 0.00 H ATOM 1876 1HD1 LEU A 118 128.711 100.007 111.496 1.00 0.00 H ATOM 1877 2HD1 LEU A 118 127.897 101.270 112.362 1.00 0.00 H ATOM 1878 3HD1 LEU A 118 127.726 99.663 112.897 1.00 0.00 H ATOM 1879 1HD2 LEU A 118 127.390 98.416 110.146 1.00 0.00 H ATOM 1880 2HD2 LEU A 118 126.368 98.029 111.549 1.00 0.00 H ATOM 1881 3HD2 LEU A 118 125.625 98.612 110.044 1.00 0.00 H ATOM 1882 N LYS A 119 122.566 101.943 111.301 1.00 0.00 N ATOM 1883 CA LYS A 119 121.115 102.104 111.477 1.00 0.00 C ATOM 1884 C LYS A 119 120.612 101.024 112.428 1.00 0.00 C ATOM 1885 O LYS A 119 121.039 99.877 112.341 1.00 0.00 O ATOM 1886 CB LYS A 119 120.377 102.022 110.144 1.00 0.00 C ATOM 1887 CG LYS A 119 120.658 103.175 109.200 1.00 0.00 C ATOM 1888 CD LYS A 119 119.859 103.041 107.914 1.00 0.00 C ATOM 1889 CE LYS A 119 120.142 104.192 106.964 1.00 0.00 C ATOM 1890 NZ LYS A 119 119.382 104.059 105.690 1.00 0.00 N ATOM 1891 H LYS A 119 122.893 101.659 110.389 1.00 0.00 H ATOM 1892 HA LYS A 119 120.927 103.092 111.866 1.00 0.00 H ATOM 1893 1HB LYS A 119 120.650 101.098 109.633 1.00 0.00 H ATOM 1894 2HB LYS A 119 119.301 101.991 110.325 1.00 0.00 H ATOM 1895 1HG LYS A 119 120.395 104.115 109.685 1.00 0.00 H ATOM 1896 2HG LYS A 119 121.721 103.197 108.958 1.00 0.00 H ATOM 1897 1HD LYS A 119 120.117 102.102 107.422 1.00 0.00 H ATOM 1898 2HD LYS A 119 118.794 103.029 108.147 1.00 0.00 H ATOM 1899 1HE LYS A 119 119.869 105.132 107.441 1.00 0.00 H ATOM 1900 2HE LYS A 119 121.208 104.221 106.736 1.00 0.00 H ATOM 1901 1HZ LYS A 119 119.596 104.842 105.087 1.00 0.00 H ATOM 1902 2HZ LYS A 119 119.642 103.198 105.230 1.00 0.00 H ATOM 1903 3HZ LYS A 119 118.392 104.050 105.889 1.00 0.00 H ATOM 1904 N PRO A 120 119.516 101.316 113.176 1.00 0.00 N ATOM 1905 CA PRO A 120 118.774 100.455 114.062 1.00 0.00 C ATOM 1906 C PRO A 120 118.418 99.107 113.480 1.00 0.00 C ATOM 1907 O PRO A 120 118.346 98.136 114.233 1.00 0.00 O ATOM 1908 CB PRO A 120 117.527 101.286 114.314 1.00 0.00 C ATOM 1909 CG PRO A 120 118.103 102.711 114.333 1.00 0.00 C ATOM 1910 CD PRO A 120 119.144 102.739 113.273 1.00 0.00 C ATOM 1911 HA PRO A 120 119.351 100.307 114.970 1.00 0.00 H ATOM 1912 1HB PRO A 120 116.790 101.112 113.516 1.00 0.00 H ATOM 1913 2HB PRO A 120 117.055 100.980 115.259 1.00 0.00 H ATOM 1914 1HG PRO A 120 117.304 103.443 114.147 1.00 0.00 H ATOM 1915 2HG PRO A 120 118.517 102.939 115.318 1.00 0.00 H ATOM 1916 1HD PRO A 120 118.691 103.093 112.332 1.00 0.00 H ATOM 1917 2HD PRO A 120 119.967 103.401 113.588 1.00 0.00 H ATOM 1918 N ASP A 121 118.273 99.016 112.149 1.00 0.00 N ATOM 1919 CA ASP A 121 117.881 97.770 111.480 1.00 0.00 C ATOM 1920 C ASP A 121 118.893 96.654 111.789 1.00 0.00 C ATOM 1921 O ASP A 121 118.524 95.480 111.828 1.00 0.00 O ATOM 1922 CB ASP A 121 117.780 97.977 109.968 1.00 0.00 C ATOM 1923 CG ASP A 121 116.585 98.838 109.563 1.00 0.00 C ATOM 1924 OD1 ASP A 121 115.738 99.072 110.394 1.00 0.00 O ATOM 1925 OD2 ASP A 121 116.531 99.251 108.430 1.00 0.00 O ATOM 1926 H ASP A 121 118.347 99.862 111.602 1.00 0.00 H ATOM 1927 HA ASP A 121 116.900 97.469 111.848 1.00 0.00 H ATOM 1928 1HB ASP A 121 118.693 98.452 109.603 1.00 0.00 H ATOM 1929 2HB ASP A 121 117.696 97.009 109.472 1.00 0.00 H ATOM 1930 N LEU A 122 120.096 97.070 112.200 1.00 0.00 N ATOM 1931 CA LEU A 122 121.229 96.239 112.558 1.00 0.00 C ATOM 1932 C LEU A 122 120.925 95.219 113.637 1.00 0.00 C ATOM 1933 O LEU A 122 121.398 94.089 113.546 1.00 0.00 O ATOM 1934 CB LEU A 122 122.367 97.141 113.015 1.00 0.00 C ATOM 1935 CG LEU A 122 123.638 96.485 113.270 1.00 0.00 C ATOM 1936 CD1 LEU A 122 124.166 95.901 111.988 1.00 0.00 C ATOM 1937 CD2 LEU A 122 124.567 97.455 113.835 1.00 0.00 C ATOM 1938 H LEU A 122 120.309 98.048 112.073 1.00 0.00 H ATOM 1939 HA LEU A 122 121.539 95.687 111.671 1.00 0.00 H ATOM 1940 1HB LEU A 122 122.537 97.896 112.255 1.00 0.00 H ATOM 1941 2HB LEU A 122 122.074 97.630 113.912 1.00 0.00 H ATOM 1942 HG LEU A 122 123.493 95.674 113.965 1.00 0.00 H ATOM 1943 1HD1 LEU A 122 125.119 95.409 112.179 1.00 0.00 H ATOM 1944 2HD1 LEU A 122 123.454 95.175 111.599 1.00 0.00 H ATOM 1945 3HD1 LEU A 122 124.308 96.697 111.258 1.00 0.00 H ATOM 1946 1HD2 LEU A 122 125.480 96.989 114.021 1.00 0.00 H ATOM 1947 2HD2 LEU A 122 124.709 98.255 113.144 1.00 0.00 H ATOM 1948 3HD2 LEU A 122 124.165 97.845 114.762 1.00 0.00 H ATOM 1949 N LYS A 123 119.977 95.543 114.520 1.00 0.00 N ATOM 1950 CA LYS A 123 119.613 94.741 115.682 1.00 0.00 C ATOM 1951 C LYS A 123 119.138 93.338 115.331 1.00 0.00 C ATOM 1952 O LYS A 123 119.167 92.442 116.177 1.00 0.00 O ATOM 1953 CB LYS A 123 118.537 95.465 116.482 1.00 0.00 C ATOM 1954 CG LYS A 123 117.187 95.547 115.781 1.00 0.00 C ATOM 1955 CD LYS A 123 116.202 96.376 116.578 1.00 0.00 C ATOM 1956 CE LYS A 123 114.846 96.438 115.888 1.00 0.00 C ATOM 1957 NZ LYS A 123 113.877 97.275 116.641 1.00 0.00 N ATOM 1958 H LYS A 123 119.565 96.463 114.435 1.00 0.00 H ATOM 1959 HA LYS A 123 120.501 94.629 116.307 1.00 0.00 H ATOM 1960 1HB LYS A 123 118.391 94.959 117.436 1.00 0.00 H ATOM 1961 2HB LYS A 123 118.867 96.482 116.698 1.00 0.00 H ATOM 1962 1HG LYS A 123 117.314 96.000 114.797 1.00 0.00 H ATOM 1963 2HG LYS A 123 116.782 94.545 115.652 1.00 0.00 H ATOM 1964 1HD LYS A 123 116.077 95.940 117.570 1.00 0.00 H ATOM 1965 2HD LYS A 123 116.587 97.390 116.692 1.00 0.00 H ATOM 1966 1HE LYS A 123 114.967 96.852 114.887 1.00 0.00 H ATOM 1967 2HE LYS A 123 114.441 95.430 115.795 1.00 0.00 H ATOM 1968 1HZ LYS A 123 112.994 97.290 116.153 1.00 0.00 H ATOM 1969 2HZ LYS A 123 113.745 96.888 117.565 1.00 0.00 H ATOM 1970 3HZ LYS A 123 114.234 98.216 116.718 1.00 0.00 H ATOM 1971 N ASP A 124 118.751 93.131 114.073 1.00 0.00 N ATOM 1972 CA ASP A 124 118.230 91.843 113.643 1.00 0.00 C ATOM 1973 C ASP A 124 119.294 90.747 113.674 1.00 0.00 C ATOM 1974 O ASP A 124 118.974 89.559 113.728 1.00 0.00 O ATOM 1975 CB ASP A 124 117.655 91.940 112.227 1.00 0.00 C ATOM 1976 CG ASP A 124 116.332 92.703 112.165 1.00 0.00 C ATOM 1977 OD1 ASP A 124 115.760 92.949 113.201 1.00 0.00 O ATOM 1978 OD2 ASP A 124 115.911 93.034 111.082 1.00 0.00 O ATOM 1979 H ASP A 124 118.702 93.911 113.432 1.00 0.00 H ATOM 1980 HA ASP A 124 117.434 91.548 114.326 1.00 0.00 H ATOM 1981 1HB ASP A 124 118.376 92.438 111.576 1.00 0.00 H ATOM 1982 2HB ASP A 124 117.494 90.937 111.831 1.00 0.00 H ATOM 1983 N LYS A 125 120.562 91.155 113.620 1.00 0.00 N ATOM 1984 CA LYS A 125 121.691 90.250 113.606 1.00 0.00 C ATOM 1985 C LYS A 125 121.858 89.496 114.914 1.00 0.00 C ATOM 1986 O LYS A 125 121.727 90.073 115.993 1.00 0.00 O ATOM 1987 CB LYS A 125 122.969 91.019 113.279 1.00 0.00 C ATOM 1988 CG LYS A 125 123.038 91.541 111.858 1.00 0.00 C ATOM 1989 CD LYS A 125 124.378 92.206 111.579 1.00 0.00 C ATOM 1990 CE LYS A 125 124.469 92.680 110.135 1.00 0.00 C ATOM 1991 NZ LYS A 125 125.761 93.362 109.854 1.00 0.00 N ATOM 1992 H LYS A 125 120.745 92.145 113.549 1.00 0.00 H ATOM 1993 HA LYS A 125 121.512 89.496 112.838 1.00 0.00 H ATOM 1994 1HB LYS A 125 123.063 91.873 113.954 1.00 0.00 H ATOM 1995 2HB LYS A 125 123.832 90.377 113.442 1.00 0.00 H ATOM 1996 1HG LYS A 125 122.900 90.717 111.161 1.00 0.00 H ATOM 1997 2HG LYS A 125 122.240 92.266 111.697 1.00 0.00 H ATOM 1998 1HD LYS A 125 124.503 93.052 112.236 1.00 0.00 H ATOM 1999 2HD LYS A 125 125.175 91.506 111.768 1.00 0.00 H ATOM 2000 1HE LYS A 125 124.368 91.825 109.468 1.00 0.00 H ATOM 2001 2HE LYS A 125 123.653 93.374 109.931 1.00 0.00 H ATOM 2002 1HZ LYS A 125 125.782 93.661 108.890 1.00 0.00 H ATOM 2003 2HZ LYS A 125 125.856 94.167 110.458 1.00 0.00 H ATOM 2004 3HZ LYS A 125 126.524 92.722 110.024 1.00 0.00 H ATOM 2005 N VAL A 126 122.153 88.210 114.814 1.00 0.00 N ATOM 2006 CA VAL A 126 122.330 87.402 116.008 1.00 0.00 C ATOM 2007 C VAL A 126 123.375 86.315 115.794 1.00 0.00 C ATOM 2008 O VAL A 126 123.343 85.594 114.806 1.00 0.00 O ATOM 2009 CB VAL A 126 120.992 86.754 116.410 1.00 0.00 C ATOM 2010 CG1 VAL A 126 120.504 85.838 115.307 1.00 0.00 C ATOM 2011 CG2 VAL A 126 121.156 85.990 117.721 1.00 0.00 C ATOM 2012 H VAL A 126 122.294 87.796 113.905 1.00 0.00 H ATOM 2013 HA VAL A 126 122.670 88.051 116.818 1.00 0.00 H ATOM 2014 HB VAL A 126 120.241 87.535 116.537 1.00 0.00 H ATOM 2015 1HG1 VAL A 126 119.557 85.386 115.602 1.00 0.00 H ATOM 2016 2HG1 VAL A 126 120.361 86.413 114.392 1.00 0.00 H ATOM 2017 3HG1 VAL A 126 121.239 85.055 115.134 1.00 0.00 H ATOM 2018 1HG2 VAL A 126 120.207 85.534 117.998 1.00 0.00 H ATOM 2019 2HG2 VAL A 126 121.897 85.222 117.599 1.00 0.00 H ATOM 2020 3HG2 VAL A 126 121.472 86.678 118.507 1.00 0.00 H ATOM 2021 N THR A 127 124.157 86.107 116.842 1.00 0.00 N ATOM 2022 CA THR A 127 125.264 85.178 117.013 1.00 0.00 C ATOM 2023 C THR A 127 125.642 84.381 115.764 1.00 0.00 C ATOM 2024 O THR A 127 126.138 84.918 114.771 1.00 0.00 O ATOM 2025 CB THR A 127 124.956 84.187 118.155 1.00 0.00 C ATOM 2026 OG1 THR A 127 123.822 83.400 117.808 1.00 0.00 O ATOM 2027 CG2 THR A 127 124.673 84.938 119.444 1.00 0.00 C ATOM 2028 H THR A 127 123.968 86.715 117.626 1.00 0.00 H ATOM 2029 HA THR A 127 126.152 85.749 117.280 1.00 0.00 H ATOM 2030 HB THR A 127 125.811 83.525 118.305 1.00 0.00 H ATOM 2031 HG1 THR A 127 123.795 82.612 118.369 1.00 0.00 H ATOM 2032 1HG2 THR A 127 124.458 84.225 120.240 1.00 0.00 H ATOM 2033 2HG2 THR A 127 125.542 85.533 119.716 1.00 0.00 H ATOM 2034 3HG2 THR A 127 123.817 85.592 119.303 1.00 0.00 H ATOM 2035 N TYR A 128 125.321 83.090 115.837 1.00 0.00 N ATOM 2036 CA TYR A 128 125.621 82.057 114.855 1.00 0.00 C ATOM 2037 C TYR A 128 124.945 82.292 113.492 1.00 0.00 C ATOM 2038 O TYR A 128 125.366 81.689 112.504 1.00 0.00 O ATOM 2039 CB TYR A 128 125.220 80.691 115.404 1.00 0.00 C ATOM 2040 CG TYR A 128 125.831 79.540 114.656 1.00 0.00 C ATOM 2041 CD1 TYR A 128 127.219 79.376 114.650 1.00 0.00 C ATOM 2042 CD2 TYR A 128 125.029 78.643 113.975 1.00 0.00 C ATOM 2043 CE1 TYR A 128 127.786 78.327 113.970 1.00 0.00 C ATOM 2044 CE2 TYR A 128 125.611 77.587 113.290 1.00 0.00 C ATOM 2045 CZ TYR A 128 126.981 77.433 113.290 1.00 0.00 C ATOM 2046 OH TYR A 128 127.558 76.386 112.612 1.00 0.00 O ATOM 2047 H TYR A 128 124.855 82.791 116.679 1.00 0.00 H ATOM 2048 HA TYR A 128 126.690 82.067 114.671 1.00 0.00 H ATOM 2049 1HB TYR A 128 125.519 80.617 116.453 1.00 0.00 H ATOM 2050 2HB TYR A 128 124.134 80.587 115.365 1.00 0.00 H ATOM 2051 HD1 TYR A 128 127.853 80.081 115.186 1.00 0.00 H ATOM 2052 HD2 TYR A 128 123.946 78.769 113.975 1.00 0.00 H ATOM 2053 HE1 TYR A 128 128.866 78.200 113.966 1.00 0.00 H ATOM 2054 HE2 TYR A 128 124.987 76.879 112.752 1.00 0.00 H ATOM 2055 HH TYR A 128 126.869 75.820 112.256 1.00 0.00 H ATOM 2056 N THR A 129 123.789 82.963 113.488 1.00 0.00 N ATOM 2057 CA THR A 129 123.133 83.201 112.200 1.00 0.00 C ATOM 2058 C THR A 129 123.998 84.138 111.381 1.00 0.00 C ATOM 2059 O THR A 129 124.214 83.892 110.196 1.00 0.00 O ATOM 2060 CB THR A 129 121.734 83.815 112.360 1.00 0.00 C ATOM 2061 OG1 THR A 129 120.896 82.922 113.108 1.00 0.00 O ATOM 2062 CG2 THR A 129 121.122 84.065 110.997 1.00 0.00 C ATOM 2063 H THR A 129 123.532 83.575 114.247 1.00 0.00 H ATOM 2064 HA THR A 129 123.006 82.249 111.685 1.00 0.00 H ATOM 2065 HB THR A 129 121.811 84.750 112.899 1.00 0.00 H ATOM 2066 HG1 THR A 129 121.253 82.817 113.994 1.00 0.00 H ATOM 2067 1HG2 THR A 129 120.130 84.501 111.116 1.00 0.00 H ATOM 2068 2HG2 THR A 129 121.757 84.752 110.434 1.00 0.00 H ATOM 2069 3HG2 THR A 129 121.040 83.121 110.457 1.00 0.00 H ATOM 2070 N LEU A 130 124.605 85.117 112.036 1.00 0.00 N ATOM 2071 CA LEU A 130 125.407 86.067 111.286 1.00 0.00 C ATOM 2072 C LEU A 130 126.571 85.297 110.703 1.00 0.00 C ATOM 2073 O LEU A 130 126.849 85.417 109.508 1.00 0.00 O ATOM 2074 CB LEU A 130 125.902 87.198 112.165 1.00 0.00 C ATOM 2075 CG LEU A 130 126.686 88.273 111.444 1.00 0.00 C ATOM 2076 CD1 LEU A 130 125.830 88.868 110.367 1.00 0.00 C ATOM 2077 CD2 LEU A 130 127.129 89.321 112.429 1.00 0.00 C ATOM 2078 H LEU A 130 124.288 85.337 112.969 1.00 0.00 H ATOM 2079 HA LEU A 130 124.792 86.518 110.508 1.00 0.00 H ATOM 2080 1HB LEU A 130 125.042 87.669 112.643 1.00 0.00 H ATOM 2081 2HB LEU A 130 126.541 86.779 112.944 1.00 0.00 H ATOM 2082 HG LEU A 130 127.549 87.837 110.977 1.00 0.00 H ATOM 2083 1HD1 LEU A 130 126.390 89.643 109.843 1.00 0.00 H ATOM 2084 2HD1 LEU A 130 125.541 88.091 109.662 1.00 0.00 H ATOM 2085 3HD1 LEU A 130 124.954 89.295 110.805 1.00 0.00 H ATOM 2086 1HD2 LEU A 130 127.695 90.094 111.908 1.00 0.00 H ATOM 2087 2HD2 LEU A 130 126.260 89.764 112.899 1.00 0.00 H ATOM 2088 3HD2 LEU A 130 127.758 88.861 113.189 1.00 0.00 H ATOM 2089 N LEU A 131 127.100 84.370 111.487 1.00 0.00 N ATOM 2090 CA LEU A 131 128.240 83.566 111.104 1.00 0.00 C ATOM 2091 C LEU A 131 127.881 82.781 109.849 1.00 0.00 C ATOM 2092 O LEU A 131 128.647 82.830 108.886 1.00 0.00 O ATOM 2093 CB LEU A 131 128.643 82.612 112.223 1.00 0.00 C ATOM 2094 CG LEU A 131 129.701 83.124 113.167 1.00 0.00 C ATOM 2095 CD1 LEU A 131 129.289 84.473 113.704 1.00 0.00 C ATOM 2096 CD2 LEU A 131 129.891 82.136 114.273 1.00 0.00 C ATOM 2097 H LEU A 131 126.878 84.460 112.474 1.00 0.00 H ATOM 2098 HA LEU A 131 129.091 84.221 110.922 1.00 0.00 H ATOM 2099 1HB LEU A 131 127.778 82.381 112.800 1.00 0.00 H ATOM 2100 2HB LEU A 131 129.014 81.690 111.777 1.00 0.00 H ATOM 2101 HG LEU A 131 130.642 83.254 112.627 1.00 0.00 H ATOM 2102 1HD1 LEU A 131 130.055 84.843 114.387 1.00 0.00 H ATOM 2103 2HD1 LEU A 131 129.172 85.174 112.877 1.00 0.00 H ATOM 2104 3HD1 LEU A 131 128.363 84.378 114.226 1.00 0.00 H ATOM 2105 1HD2 LEU A 131 130.655 82.502 114.957 1.00 0.00 H ATOM 2106 2HD2 LEU A 131 128.965 82.009 114.805 1.00 0.00 H ATOM 2107 3HD2 LEU A 131 130.197 81.198 113.859 1.00 0.00 H ATOM 2108 N ARG A 132 126.630 82.298 109.768 1.00 0.00 N ATOM 2109 CA ARG A 132 126.141 81.547 108.608 1.00 0.00 C ATOM 2110 C ARG A 132 126.109 82.425 107.368 1.00 0.00 C ATOM 2111 O ARG A 132 126.490 81.975 106.292 1.00 0.00 O ATOM 2112 CB ARG A 132 124.746 80.987 108.851 1.00 0.00 C ATOM 2113 CG ARG A 132 124.671 79.827 109.814 1.00 0.00 C ATOM 2114 CD ARG A 132 123.261 79.415 110.054 1.00 0.00 C ATOM 2115 NE ARG A 132 123.171 78.276 110.939 1.00 0.00 N ATOM 2116 CZ ARG A 132 122.031 77.838 111.503 1.00 0.00 C ATOM 2117 NH1 ARG A 132 120.897 78.457 111.261 1.00 0.00 N ATOM 2118 NH2 ARG A 132 122.050 76.784 112.301 1.00 0.00 N ATOM 2119 H ARG A 132 126.174 82.139 110.661 1.00 0.00 H ATOM 2120 HA ARG A 132 126.819 80.711 108.429 1.00 0.00 H ATOM 2121 1HB ARG A 132 124.110 81.758 109.233 1.00 0.00 H ATOM 2122 2HB ARG A 132 124.319 80.650 107.905 1.00 0.00 H ATOM 2123 1HG ARG A 132 125.215 78.976 109.402 1.00 0.00 H ATOM 2124 2HG ARG A 132 125.113 80.115 110.763 1.00 0.00 H ATOM 2125 1HD ARG A 132 122.713 80.240 110.507 1.00 0.00 H ATOM 2126 2HD ARG A 132 122.795 79.147 109.108 1.00 0.00 H ATOM 2127 HE ARG A 132 124.023 77.775 111.148 1.00 0.00 H ATOM 2128 1HH1 ARG A 132 120.881 79.262 110.652 1.00 0.00 H ATOM 2129 2HH1 ARG A 132 120.042 78.127 111.685 1.00 0.00 H ATOM 2130 1HH2 ARG A 132 122.922 76.306 112.487 1.00 0.00 H ATOM 2131 2HH2 ARG A 132 121.194 76.456 112.723 1.00 0.00 H ATOM 2132 N LYS A 133 125.739 83.692 107.531 1.00 0.00 N ATOM 2133 CA LYS A 133 125.627 84.633 106.427 1.00 0.00 C ATOM 2134 C LYS A 133 127.003 84.906 105.829 1.00 0.00 C ATOM 2135 O LYS A 133 127.138 84.961 104.604 1.00 0.00 O ATOM 2136 CB LYS A 133 124.978 85.936 106.897 1.00 0.00 C ATOM 2137 CG LYS A 133 123.495 85.813 107.222 1.00 0.00 C ATOM 2138 CD LYS A 133 122.911 87.149 107.646 1.00 0.00 C ATOM 2139 CE LYS A 133 121.415 87.045 107.892 1.00 0.00 C ATOM 2140 NZ LYS A 133 120.826 88.351 108.288 1.00 0.00 N ATOM 2141 H LYS A 133 125.358 83.916 108.444 1.00 0.00 H ATOM 2142 HA LYS A 133 124.984 84.199 105.661 1.00 0.00 H ATOM 2143 1HB LYS A 133 125.484 86.294 107.787 1.00 0.00 H ATOM 2144 2HB LYS A 133 125.090 86.698 106.127 1.00 0.00 H ATOM 2145 1HG LYS A 133 122.959 85.455 106.345 1.00 0.00 H ATOM 2146 2HG LYS A 133 123.359 85.092 108.032 1.00 0.00 H ATOM 2147 1HD LYS A 133 123.398 87.486 108.559 1.00 0.00 H ATOM 2148 2HD LYS A 133 123.090 87.889 106.866 1.00 0.00 H ATOM 2149 1HE LYS A 133 120.924 86.697 106.985 1.00 0.00 H ATOM 2150 2HE LYS A 133 121.229 86.318 108.685 1.00 0.00 H ATOM 2151 1HZ LYS A 133 119.834 88.240 108.443 1.00 0.00 H ATOM 2152 2HZ LYS A 133 121.265 88.674 109.140 1.00 0.00 H ATOM 2153 3HZ LYS A 133 120.978 89.027 107.553 1.00 0.00 H ATOM 2154 N HIS A 134 128.027 84.940 106.674 1.00 0.00 N ATOM 2155 CA HIS A 134 129.405 85.191 106.277 1.00 0.00 C ATOM 2156 C HIS A 134 129.985 83.934 105.637 1.00 0.00 C ATOM 2157 O HIS A 134 130.621 83.978 104.588 1.00 0.00 O ATOM 2158 CB HIS A 134 130.252 85.608 107.461 1.00 0.00 C ATOM 2159 CG HIS A 134 129.975 87.002 107.936 1.00 0.00 C ATOM 2160 ND1 HIS A 134 130.168 88.108 107.143 1.00 0.00 N ATOM 2161 CD2 HIS A 134 129.524 87.456 109.120 1.00 0.00 C ATOM 2162 CE1 HIS A 134 129.842 89.194 107.823 1.00 0.00 C ATOM 2163 NE2 HIS A 134 129.449 88.825 109.026 1.00 0.00 N ATOM 2164 H HIS A 134 127.782 84.912 107.658 1.00 0.00 H ATOM 2165 HA HIS A 134 129.438 85.997 105.548 1.00 0.00 H ATOM 2166 1HB HIS A 134 130.080 84.925 108.291 1.00 0.00 H ATOM 2167 2HB HIS A 134 131.307 85.541 107.196 1.00 0.00 H ATOM 2168 HD2 HIS A 134 129.266 86.854 109.986 1.00 0.00 H ATOM 2169 HE1 HIS A 134 129.891 90.216 107.453 1.00 0.00 H ATOM 2170 HE2 HIS A 134 129.141 89.444 109.763 1.00 0.00 H ATOM 2171 N ARG A 135 129.411 82.812 106.066 1.00 0.00 N ATOM 2172 CA ARG A 135 129.858 81.543 105.509 1.00 0.00 C ATOM 2173 C ARG A 135 129.402 81.490 104.056 1.00 0.00 C ATOM 2174 O ARG A 135 130.214 81.280 103.152 1.00 0.00 O ATOM 2175 CB ARG A 135 129.290 80.363 106.281 1.00 0.00 C ATOM 2176 CG ARG A 135 129.818 79.016 105.867 1.00 0.00 C ATOM 2177 CD ARG A 135 129.192 77.917 106.659 1.00 0.00 C ATOM 2178 NE ARG A 135 129.517 78.010 108.074 1.00 0.00 N ATOM 2179 CZ ARG A 135 128.805 77.422 109.064 1.00 0.00 C ATOM 2180 NH1 ARG A 135 127.739 76.708 108.772 1.00 0.00 N ATOM 2181 NH2 ARG A 135 129.180 77.565 110.324 1.00 0.00 N ATOM 2182 H ARG A 135 128.980 82.791 106.978 1.00 0.00 H ATOM 2183 HA ARG A 135 130.944 81.480 105.592 1.00 0.00 H ATOM 2184 1HB ARG A 135 129.500 80.486 107.342 1.00 0.00 H ATOM 2185 2HB ARG A 135 128.226 80.339 106.166 1.00 0.00 H ATOM 2186 1HG ARG A 135 129.600 78.848 104.813 1.00 0.00 H ATOM 2187 2HG ARG A 135 130.895 78.983 106.026 1.00 0.00 H ATOM 2188 1HD ARG A 135 128.108 77.964 106.553 1.00 0.00 H ATOM 2189 2HD ARG A 135 129.551 76.955 106.290 1.00 0.00 H ATOM 2190 HE ARG A 135 130.329 78.551 108.336 1.00 0.00 H ATOM 2191 1HH1 ARG A 135 127.452 76.598 107.810 1.00 0.00 H ATOM 2192 2HH1 ARG A 135 127.209 76.269 109.511 1.00 0.00 H ATOM 2193 1HH2 ARG A 135 129.999 78.113 110.549 1.00 0.00 H ATOM 2194 2HH2 ARG A 135 128.646 77.123 111.065 1.00 0.00 H ATOM 2195 N HIS A 136 128.149 81.910 103.843 1.00 0.00 N ATOM 2196 CA HIS A 136 127.569 81.872 102.514 1.00 0.00 C ATOM 2197 C HIS A 136 128.154 82.941 101.603 1.00 0.00 C ATOM 2198 O HIS A 136 128.524 82.609 100.483 1.00 0.00 O ATOM 2199 CB HIS A 136 126.049 82.042 102.590 1.00 0.00 C ATOM 2200 CG HIS A 136 125.342 80.859 103.163 1.00 0.00 C ATOM 2201 ND1 HIS A 136 125.359 79.619 102.562 1.00 0.00 N ATOM 2202 CD2 HIS A 136 124.596 80.724 104.285 1.00 0.00 C ATOM 2203 CE1 HIS A 136 124.652 78.771 103.290 1.00 0.00 C ATOM 2204 NE2 HIS A 136 124.180 79.417 104.340 1.00 0.00 N ATOM 2205 H HIS A 136 127.563 82.137 104.636 1.00 0.00 H ATOM 2206 HA HIS A 136 127.809 80.918 102.047 1.00 0.00 H ATOM 2207 1HB HIS A 136 125.810 82.912 103.201 1.00 0.00 H ATOM 2208 2HB HIS A 136 125.653 82.224 101.591 1.00 0.00 H ATOM 2209 HD1 HIS A 136 125.884 79.362 101.751 1.00 0.00 H ATOM 2210 HD2 HIS A 136 124.305 81.423 105.071 1.00 0.00 H ATOM 2211 HE1 HIS A 136 124.545 77.732 102.981 1.00 0.00 H ATOM 2212 N GLN A 137 128.478 84.113 102.157 1.00 0.00 N ATOM 2213 CA GLN A 137 129.032 85.218 101.382 1.00 0.00 C ATOM 2214 C GLN A 137 130.438 84.827 100.942 1.00 0.00 C ATOM 2215 O GLN A 137 130.884 85.211 99.859 1.00 0.00 O ATOM 2216 CB GLN A 137 129.062 86.516 102.197 1.00 0.00 C ATOM 2217 CG GLN A 137 129.462 87.741 101.401 1.00 0.00 C ATOM 2218 CD GLN A 137 128.478 88.054 100.289 1.00 0.00 C ATOM 2219 OE1 GLN A 137 127.267 88.137 100.516 1.00 0.00 O ATOM 2220 NE2 GLN A 137 128.990 88.231 99.077 1.00 0.00 N ATOM 2221 H GLN A 137 127.931 84.339 102.979 1.00 0.00 H ATOM 2222 HA GLN A 137 128.386 85.413 100.526 1.00 0.00 H ATOM 2223 1HB GLN A 137 128.077 86.700 102.627 1.00 0.00 H ATOM 2224 2HB GLN A 137 129.761 86.411 103.020 1.00 0.00 H ATOM 2225 1HG GLN A 137 129.505 88.598 102.071 1.00 0.00 H ATOM 2226 2HG GLN A 137 130.442 87.567 100.952 1.00 0.00 H ATOM 2227 1HE2 GLN A 137 128.390 88.441 98.304 1.00 0.00 H ATOM 2228 2HE2 GLN A 137 129.978 88.154 98.936 1.00 0.00 H ATOM 2229 N THR A 138 131.153 84.135 101.837 1.00 0.00 N ATOM 2230 CA THR A 138 132.505 83.678 101.560 1.00 0.00 C ATOM 2231 C THR A 138 132.482 82.669 100.438 1.00 0.00 C ATOM 2232 O THR A 138 133.177 82.835 99.440 1.00 0.00 O ATOM 2233 CB THR A 138 133.164 83.059 102.800 1.00 0.00 C ATOM 2234 OG1 THR A 138 133.229 84.038 103.847 1.00 0.00 O ATOM 2235 CG2 THR A 138 134.565 82.581 102.465 1.00 0.00 C ATOM 2236 H THR A 138 130.698 83.781 102.673 1.00 0.00 H ATOM 2237 HA THR A 138 133.112 84.535 101.267 1.00 0.00 H ATOM 2238 HB THR A 138 132.567 82.215 103.144 1.00 0.00 H ATOM 2239 HG1 THR A 138 132.338 84.270 104.123 1.00 0.00 H ATOM 2240 1HG2 THR A 138 135.022 82.144 103.351 1.00 0.00 H ATOM 2241 2HG2 THR A 138 134.513 81.833 101.676 1.00 0.00 H ATOM 2242 3HG2 THR A 138 135.165 83.424 102.127 1.00 0.00 H ATOM 2243 N LYS A 139 131.478 81.791 100.479 1.00 0.00 N ATOM 2244 CA LYS A 139 131.537 80.801 99.411 1.00 0.00 C ATOM 2245 C LYS A 139 131.274 81.463 98.060 1.00 0.00 C ATOM 2246 O LYS A 139 131.938 81.129 97.083 1.00 0.00 O ATOM 2247 CB LYS A 139 130.530 79.677 99.657 1.00 0.00 C ATOM 2248 CG LYS A 139 130.898 78.744 100.801 1.00 0.00 C ATOM 2249 CD LYS A 139 129.863 77.638 100.969 1.00 0.00 C ATOM 2250 CE LYS A 139 130.264 76.666 102.070 1.00 0.00 C ATOM 2251 NZ LYS A 139 129.278 75.560 102.222 1.00 0.00 N ATOM 2252 H LYS A 139 131.009 81.574 101.351 1.00 0.00 H ATOM 2253 HA LYS A 139 132.538 80.371 99.393 1.00 0.00 H ATOM 2254 1HB LYS A 139 129.552 80.106 99.877 1.00 0.00 H ATOM 2255 2HB LYS A 139 130.428 79.076 98.755 1.00 0.00 H ATOM 2256 1HG LYS A 139 131.870 78.293 100.604 1.00 0.00 H ATOM 2257 2HG LYS A 139 130.962 79.313 101.730 1.00 0.00 H ATOM 2258 1HD LYS A 139 128.895 78.079 101.218 1.00 0.00 H ATOM 2259 2HD LYS A 139 129.762 77.090 100.032 1.00 0.00 H ATOM 2260 1HE LYS A 139 131.238 76.239 101.840 1.00 0.00 H ATOM 2261 2HE LYS A 139 130.340 77.200 103.015 1.00 0.00 H ATOM 2262 1HZ LYS A 139 129.578 74.941 102.961 1.00 0.00 H ATOM 2263 2HZ LYS A 139 128.373 75.946 102.455 1.00 0.00 H ATOM 2264 3HZ LYS A 139 129.212 75.046 101.357 1.00 0.00 H ATOM 2265 N LYS A 140 130.336 82.418 98.039 1.00 0.00 N ATOM 2266 CA LYS A 140 129.924 83.167 96.858 1.00 0.00 C ATOM 2267 C LYS A 140 131.086 83.995 96.319 1.00 0.00 C ATOM 2268 O LYS A 140 131.325 83.991 95.116 1.00 0.00 O ATOM 2269 CB LYS A 140 128.734 84.072 97.178 1.00 0.00 C ATOM 2270 CG LYS A 140 127.424 83.330 97.403 1.00 0.00 C ATOM 2271 CD LYS A 140 126.300 84.290 97.759 1.00 0.00 C ATOM 2272 CE LYS A 140 124.995 83.547 98.008 1.00 0.00 C ATOM 2273 NZ LYS A 140 123.884 84.476 98.364 1.00 0.00 N ATOM 2274 H LYS A 140 129.800 82.525 98.888 1.00 0.00 H ATOM 2275 HA LYS A 140 129.630 82.458 96.083 1.00 0.00 H ATOM 2276 1HB LYS A 140 128.948 84.651 98.076 1.00 0.00 H ATOM 2277 2HB LYS A 140 128.582 84.777 96.361 1.00 0.00 H ATOM 2278 1HG LYS A 140 127.153 82.787 96.497 1.00 0.00 H ATOM 2279 2HG LYS A 140 127.546 82.613 98.210 1.00 0.00 H ATOM 2280 1HD LYS A 140 126.569 84.848 98.659 1.00 0.00 H ATOM 2281 2HD LYS A 140 126.155 84.998 96.943 1.00 0.00 H ATOM 2282 1HE LYS A 140 124.716 82.993 97.113 1.00 0.00 H ATOM 2283 2HE LYS A 140 125.131 82.834 98.823 1.00 0.00 H ATOM 2284 1HZ LYS A 140 123.038 83.947 98.521 1.00 0.00 H ATOM 2285 2HZ LYS A 140 124.125 84.983 99.205 1.00 0.00 H ATOM 2286 3HZ LYS A 140 123.736 85.129 97.609 1.00 0.00 H ATOM 2287 N SER A 141 131.883 84.578 97.220 1.00 0.00 N ATOM 2288 CA SER A 141 133.053 85.391 96.903 1.00 0.00 C ATOM 2289 C SER A 141 134.131 84.524 96.268 1.00 0.00 C ATOM 2290 O SER A 141 134.792 84.931 95.313 1.00 0.00 O ATOM 2291 CB SER A 141 133.595 86.056 98.156 1.00 0.00 C ATOM 2292 OG SER A 141 132.661 86.946 98.700 1.00 0.00 O ATOM 2293 H SER A 141 131.543 84.586 98.175 1.00 0.00 H ATOM 2294 HA SER A 141 132.756 86.176 96.206 1.00 0.00 H ATOM 2295 1HB SER A 141 133.844 85.291 98.893 1.00 0.00 H ATOM 2296 2HB SER A 141 134.512 86.589 97.916 1.00 0.00 H ATOM 2297 HG SER A 141 131.928 86.406 99.005 1.00 0.00 H ATOM 2298 N ASN A 142 134.281 83.315 96.801 1.00 0.00 N ATOM 2299 CA ASN A 142 135.289 82.428 96.245 1.00 0.00 C ATOM 2300 C ASN A 142 134.823 81.934 94.886 1.00 0.00 C ATOM 2301 O ASN A 142 135.584 82.017 93.929 1.00 0.00 O ATOM 2302 CB ASN A 142 135.556 81.271 97.188 1.00 0.00 C ATOM 2303 CG ASN A 142 136.347 81.685 98.400 1.00 0.00 C ATOM 2304 OD1 ASN A 142 137.039 82.710 98.386 1.00 0.00 O ATOM 2305 ND2 ASN A 142 136.260 80.906 99.448 1.00 0.00 N ATOM 2306 H ASN A 142 133.734 82.994 97.586 1.00 0.00 H ATOM 2307 HA ASN A 142 136.216 82.986 96.102 1.00 0.00 H ATOM 2308 1HB ASN A 142 134.606 80.843 97.515 1.00 0.00 H ATOM 2309 2HB ASN A 142 136.103 80.490 96.660 1.00 0.00 H ATOM 2310 1HD2 ASN A 142 136.764 81.132 100.282 1.00 0.00 H ATOM 2311 2HD2 ASN A 142 135.689 80.087 99.415 1.00 0.00 H ATOM 2312 N LEU A 143 133.528 81.689 94.746 1.00 0.00 N ATOM 2313 CA LEU A 143 132.951 81.142 93.529 1.00 0.00 C ATOM 2314 C LEU A 143 133.145 82.093 92.348 1.00 0.00 C ATOM 2315 O LEU A 143 133.558 81.683 91.272 1.00 0.00 O ATOM 2316 CB LEU A 143 131.467 80.867 93.726 1.00 0.00 C ATOM 2317 CG LEU A 143 130.763 80.256 92.556 1.00 0.00 C ATOM 2318 CD1 LEU A 143 131.421 78.933 92.205 1.00 0.00 C ATOM 2319 CD2 LEU A 143 129.293 80.066 92.898 1.00 0.00 C ATOM 2320 H LEU A 143 132.957 81.646 95.577 1.00 0.00 H ATOM 2321 HA LEU A 143 133.444 80.197 93.309 1.00 0.00 H ATOM 2322 1HB LEU A 143 131.348 80.195 94.573 1.00 0.00 H ATOM 2323 2HB LEU A 143 130.971 81.799 93.959 1.00 0.00 H ATOM 2324 HG LEU A 143 130.854 80.910 91.697 1.00 0.00 H ATOM 2325 1HD1 LEU A 143 130.909 78.487 91.354 1.00 0.00 H ATOM 2326 2HD1 LEU A 143 132.468 79.104 91.951 1.00 0.00 H ATOM 2327 3HD1 LEU A 143 131.359 78.259 93.059 1.00 0.00 H ATOM 2328 1HD2 LEU A 143 128.777 79.622 92.047 1.00 0.00 H ATOM 2329 2HD2 LEU A 143 129.202 79.408 93.762 1.00 0.00 H ATOM 2330 3HD2 LEU A 143 128.845 81.034 93.130 1.00 0.00 H ATOM 2331 N ARG A 144 132.914 83.378 92.614 1.00 0.00 N ATOM 2332 CA ARG A 144 133.087 84.456 91.641 1.00 0.00 C ATOM 2333 C ARG A 144 134.516 84.565 91.090 1.00 0.00 C ATOM 2334 O ARG A 144 134.698 84.985 89.950 1.00 0.00 O ATOM 2335 CB ARG A 144 132.703 85.782 92.271 1.00 0.00 C ATOM 2336 CG ARG A 144 131.209 85.992 92.450 1.00 0.00 C ATOM 2337 CD ARG A 144 130.916 87.241 93.189 1.00 0.00 C ATOM 2338 NE ARG A 144 129.485 87.476 93.310 1.00 0.00 N ATOM 2339 CZ ARG A 144 128.928 88.426 94.085 1.00 0.00 C ATOM 2340 NH1 ARG A 144 129.692 89.221 94.802 1.00 0.00 N ATOM 2341 NH2 ARG A 144 127.614 88.559 94.127 1.00 0.00 N ATOM 2342 H ARG A 144 132.483 83.606 93.500 1.00 0.00 H ATOM 2343 HA ARG A 144 132.439 84.248 90.790 1.00 0.00 H ATOM 2344 1HB ARG A 144 133.170 85.866 93.254 1.00 0.00 H ATOM 2345 2HB ARG A 144 133.081 86.599 91.658 1.00 0.00 H ATOM 2346 1HG ARG A 144 130.732 86.051 91.474 1.00 0.00 H ATOM 2347 2HG ARG A 144 130.789 85.157 93.010 1.00 0.00 H ATOM 2348 1HD ARG A 144 131.338 87.179 94.193 1.00 0.00 H ATOM 2349 2HD ARG A 144 131.357 88.087 92.663 1.00 0.00 H ATOM 2350 HE ARG A 144 128.865 86.885 92.773 1.00 0.00 H ATOM 2351 1HH1 ARG A 144 130.697 89.120 94.771 1.00 0.00 H ATOM 2352 2HH1 ARG A 144 129.275 89.934 95.384 1.00 0.00 H ATOM 2353 1HH2 ARG A 144 127.027 87.948 93.576 1.00 0.00 H ATOM 2354 2HH2 ARG A 144 127.197 89.271 94.709 1.00 0.00 H ATOM 2355 N SER A 145 135.511 84.219 91.904 1.00 0.00 N ATOM 2356 CA SER A 145 136.913 84.277 91.488 1.00 0.00 C ATOM 2357 C SER A 145 137.165 83.236 90.410 1.00 0.00 C ATOM 2358 O SER A 145 138.039 83.392 89.557 1.00 0.00 O ATOM 2359 CB SER A 145 137.840 84.038 92.665 1.00 0.00 C ATOM 2360 OG SER A 145 137.741 85.077 93.602 1.00 0.00 O ATOM 2361 H SER A 145 135.308 83.768 92.784 1.00 0.00 H ATOM 2362 HA SER A 145 137.118 85.270 91.083 1.00 0.00 H ATOM 2363 1HB SER A 145 137.589 83.095 93.138 1.00 0.00 H ATOM 2364 2HB SER A 145 138.866 83.963 92.309 1.00 0.00 H ATOM 2365 HG SER A 145 136.834 85.062 93.918 1.00 0.00 H ATOM 2366 N LEU A 146 136.480 82.120 90.559 1.00 0.00 N ATOM 2367 CA LEU A 146 136.660 81.005 89.661 1.00 0.00 C ATOM 2368 C LEU A 146 135.990 81.368 88.350 1.00 0.00 C ATOM 2369 O LEU A 146 136.517 81.085 87.285 1.00 0.00 O ATOM 2370 CB LEU A 146 136.027 79.747 90.253 1.00 0.00 C ATOM 2371 CG LEU A 146 136.664 79.250 91.538 1.00 0.00 C ATOM 2372 CD1 LEU A 146 135.859 78.076 92.071 1.00 0.00 C ATOM 2373 CD2 LEU A 146 138.106 78.855 91.253 1.00 0.00 C ATOM 2374 H LEU A 146 135.628 82.120 91.101 1.00 0.00 H ATOM 2375 HA LEU A 146 137.725 80.822 89.523 1.00 0.00 H ATOM 2376 1HB LEU A 146 134.991 79.940 90.452 1.00 0.00 H ATOM 2377 2HB LEU A 146 136.087 78.948 89.514 1.00 0.00 H ATOM 2378 HG LEU A 146 136.642 80.041 92.290 1.00 0.00 H ATOM 2379 1HD1 LEU A 146 136.311 77.715 92.994 1.00 0.00 H ATOM 2380 2HD1 LEU A 146 134.835 78.399 92.270 1.00 0.00 H ATOM 2381 3HD1 LEU A 146 135.850 77.275 91.333 1.00 0.00 H ATOM 2382 1HD2 LEU A 146 138.573 78.498 92.171 1.00 0.00 H ATOM 2383 2HD2 LEU A 146 138.126 78.064 90.504 1.00 0.00 H ATOM 2384 3HD2 LEU A 146 138.654 79.722 90.881 1.00 0.00 H ATOM 2385 N ALA A 147 134.932 82.179 88.456 1.00 0.00 N ATOM 2386 CA ALA A 147 134.259 82.645 87.247 1.00 0.00 C ATOM 2387 C ALA A 147 135.182 83.637 86.524 1.00 0.00 C ATOM 2388 O ALA A 147 135.600 83.386 85.396 1.00 0.00 O ATOM 2389 CB ALA A 147 132.942 83.292 87.588 1.00 0.00 C ATOM 2390 H ALA A 147 134.485 82.302 89.356 1.00 0.00 H ATOM 2391 HA ALA A 147 134.057 81.800 86.590 1.00 0.00 H ATOM 2392 1HB ALA A 147 132.486 83.673 86.680 1.00 0.00 H ATOM 2393 2HB ALA A 147 132.287 82.557 88.043 1.00 0.00 H ATOM 2394 3HB ALA A 147 133.107 84.106 88.280 1.00 0.00 H ATOM 2395 N ASP A 148 135.927 84.403 87.345 1.00 0.00 N ATOM 2396 CA ASP A 148 136.842 85.392 86.752 1.00 0.00 C ATOM 2397 C ASP A 148 137.929 84.677 85.966 1.00 0.00 C ATOM 2398 O ASP A 148 138.354 85.152 84.921 1.00 0.00 O ATOM 2399 CB ASP A 148 137.499 86.278 87.814 1.00 0.00 C ATOM 2400 CG ASP A 148 136.562 87.338 88.384 1.00 0.00 C ATOM 2401 OD1 ASP A 148 135.513 87.543 87.823 1.00 0.00 O ATOM 2402 OD2 ASP A 148 136.907 87.934 89.378 1.00 0.00 O ATOM 2403 H ASP A 148 135.613 84.575 88.291 1.00 0.00 H ATOM 2404 HA ASP A 148 136.277 86.043 86.084 1.00 0.00 H ATOM 2405 1HB ASP A 148 137.852 85.662 88.630 1.00 0.00 H ATOM 2406 2HB ASP A 148 138.365 86.779 87.384 1.00 0.00 H ATOM 2407 N ILE A 149 138.228 83.455 86.365 1.00 0.00 N ATOM 2408 CA ILE A 149 139.188 82.639 85.644 1.00 0.00 C ATOM 2409 C ILE A 149 138.559 81.863 84.477 1.00 0.00 C ATOM 2410 O ILE A 149 138.980 82.007 83.328 1.00 0.00 O ATOM 2411 CB ILE A 149 139.875 81.670 86.621 1.00 0.00 C ATOM 2412 CG1 ILE A 149 140.664 82.458 87.656 1.00 0.00 C ATOM 2413 CG2 ILE A 149 140.774 80.709 85.861 1.00 0.00 C ATOM 2414 CD1 ILE A 149 141.133 81.616 88.819 1.00 0.00 C ATOM 2415 H ILE A 149 138.014 83.225 87.331 1.00 0.00 H ATOM 2416 HA ILE A 149 139.930 83.303 85.202 1.00 0.00 H ATOM 2417 HB ILE A 149 139.128 81.102 87.158 1.00 0.00 H ATOM 2418 1HG1 ILE A 149 141.532 82.905 87.174 1.00 0.00 H ATOM 2419 2HG1 ILE A 149 140.038 83.265 88.039 1.00 0.00 H ATOM 2420 1HG2 ILE A 149 141.255 80.029 86.563 1.00 0.00 H ATOM 2421 2HG2 ILE A 149 140.178 80.137 85.152 1.00 0.00 H ATOM 2422 3HG2 ILE A 149 141.535 81.273 85.322 1.00 0.00 H ATOM 2423 1HD1 ILE A 149 141.689 82.239 89.520 1.00 0.00 H ATOM 2424 2HD1 ILE A 149 140.270 81.181 89.326 1.00 0.00 H ATOM 2425 3HD1 ILE A 149 141.779 80.819 88.454 1.00 0.00 H ATOM 2426 N GLY A 150 137.493 81.128 84.790 1.00 0.00 N ATOM 2427 CA GLY A 150 136.663 80.207 84.018 1.00 0.00 C ATOM 2428 C GLY A 150 136.042 80.779 82.740 1.00 0.00 C ATOM 2429 O GLY A 150 135.339 80.123 81.975 1.00 0.00 O ATOM 2430 H GLY A 150 137.136 81.419 85.687 1.00 0.00 H ATOM 2431 1HA GLY A 150 137.262 79.348 83.737 1.00 0.00 H ATOM 2432 2HA GLY A 150 135.848 79.851 84.647 1.00 0.00 H ATOM 2433 N LYS A 151 135.767 82.080 82.824 1.00 0.00 N ATOM 2434 CA LYS A 151 135.144 82.764 81.675 1.00 0.00 C ATOM 2435 C LYS A 151 135.947 82.669 80.349 1.00 0.00 C ATOM 2436 O LYS A 151 135.649 81.969 79.382 1.00 0.00 O ATOM 2437 CB LYS A 151 134.906 84.236 82.007 1.00 0.00 C ATOM 2438 CG LYS A 151 136.154 85.043 82.125 1.00 0.00 C ATOM 2439 CD LYS A 151 135.853 86.493 82.463 1.00 0.00 C ATOM 2440 CE LYS A 151 137.130 87.323 82.531 1.00 0.00 C ATOM 2441 NZ LYS A 151 136.853 88.751 82.857 1.00 0.00 N ATOM 2442 H LYS A 151 135.970 82.600 83.667 1.00 0.00 H ATOM 2443 HA LYS A 151 134.183 82.285 81.479 1.00 0.00 H ATOM 2444 1HB LYS A 151 134.288 84.686 81.237 1.00 0.00 H ATOM 2445 2HB LYS A 151 134.364 84.314 82.951 1.00 0.00 H ATOM 2446 1HG LYS A 151 136.765 84.633 82.883 1.00 0.00 H ATOM 2447 2HG LYS A 151 136.693 85.007 81.196 1.00 0.00 H ATOM 2448 1HD LYS A 151 135.193 86.914 81.702 1.00 0.00 H ATOM 2449 2HD LYS A 151 135.345 86.544 83.427 1.00 0.00 H ATOM 2450 1HE LYS A 151 137.790 86.910 83.291 1.00 0.00 H ATOM 2451 2HE LYS A 151 137.643 87.275 81.569 1.00 0.00 H ATOM 2452 1HZ LYS A 151 137.721 89.265 82.892 1.00 0.00 H ATOM 2453 2HZ LYS A 151 136.254 89.150 82.147 1.00 0.00 H ATOM 2454 3HZ LYS A 151 136.392 88.808 83.755 1.00 0.00 H ATOM 2455 N THR A 152 137.241 82.432 80.629 1.00 0.00 N ATOM 2456 CA THR A 152 138.165 82.285 79.496 1.00 0.00 C ATOM 2457 C THR A 152 138.223 80.900 78.874 1.00 0.00 C ATOM 2458 O THR A 152 138.910 80.703 77.870 1.00 0.00 O ATOM 2459 CB THR A 152 139.594 82.682 79.914 1.00 0.00 C ATOM 2460 OG1 THR A 152 140.059 81.795 80.938 1.00 0.00 O ATOM 2461 CG2 THR A 152 139.621 84.103 80.435 1.00 0.00 C ATOM 2462 H THR A 152 137.635 82.452 81.563 1.00 0.00 H ATOM 2463 HA THR A 152 137.816 82.940 78.697 1.00 0.00 H ATOM 2464 HB THR A 152 140.259 82.605 79.056 1.00 0.00 H ATOM 2465 HG1 THR A 152 139.535 81.922 81.734 1.00 0.00 H ATOM 2466 1HG2 THR A 152 140.637 84.365 80.726 1.00 0.00 H ATOM 2467 2HG2 THR A 152 139.279 84.783 79.656 1.00 0.00 H ATOM 2468 3HG2 THR A 152 138.972 84.184 81.292 1.00 0.00 H ATOM 2469 N VAL A 153 137.625 79.923 79.524 1.00 0.00 N ATOM 2470 CA VAL A 153 137.657 78.577 78.986 1.00 0.00 C ATOM 2471 C VAL A 153 136.248 78.010 78.854 1.00 0.00 C ATOM 2472 O VAL A 153 136.090 76.817 78.610 1.00 0.00 O ATOM 2473 CB VAL A 153 138.497 77.662 79.893 1.00 0.00 C ATOM 2474 CG1 VAL A 153 139.953 78.117 79.906 1.00 0.00 C ATOM 2475 CG2 VAL A 153 137.929 77.665 81.251 1.00 0.00 C ATOM 2476 H VAL A 153 137.006 80.111 80.303 1.00 0.00 H ATOM 2477 HA VAL A 153 138.124 78.605 78.001 1.00 0.00 H ATOM 2478 HB VAL A 153 138.482 76.649 79.492 1.00 0.00 H ATOM 2479 1HG1 VAL A 153 140.534 77.460 80.551 1.00 0.00 H ATOM 2480 2HG1 VAL A 153 140.355 78.078 78.894 1.00 0.00 H ATOM 2481 3HG1 VAL A 153 140.011 79.135 80.280 1.00 0.00 H ATOM 2482 1HG2 VAL A 153 138.521 77.018 81.894 1.00 0.00 H ATOM 2483 2HG2 VAL A 153 137.943 78.668 81.640 1.00 0.00 H ATOM 2484 3HG2 VAL A 153 136.934 77.312 81.216 1.00 0.00 H ATOM 2485 N SER A 154 135.244 78.903 78.988 1.00 0.00 N ATOM 2486 CA SER A 154 133.816 78.509 78.966 1.00 0.00 C ATOM 2487 C SER A 154 133.501 77.500 80.062 1.00 0.00 C ATOM 2488 O SER A 154 132.853 76.488 79.793 1.00 0.00 O ATOM 2489 CB SER A 154 133.427 77.914 77.611 1.00 0.00 C ATOM 2490 OG SER A 154 133.596 78.852 76.583 1.00 0.00 O ATOM 2491 H SER A 154 135.430 79.881 79.179 1.00 0.00 H ATOM 2492 HA SER A 154 133.208 79.399 79.134 1.00 0.00 H ATOM 2493 1HB SER A 154 134.020 77.058 77.410 1.00 0.00 H ATOM 2494 2HB SER A 154 132.388 77.590 77.643 1.00 0.00 H ATOM 2495 HG SER A 154 134.530 79.079 76.584 1.00 0.00 H ATOM 2496 N SER A 155 134.089 77.681 81.240 1.00 0.00 N ATOM 2497 CA SER A 155 133.702 76.811 82.334 1.00 0.00 C ATOM 2498 C SER A 155 132.713 77.605 83.168 1.00 0.00 C ATOM 2499 O SER A 155 131.773 77.051 83.740 1.00 0.00 O ATOM 2500 CB SER A 155 134.893 76.386 83.171 1.00 0.00 C ATOM 2501 OG SER A 155 135.755 75.562 82.438 1.00 0.00 O ATOM 2502 H SER A 155 134.518 78.570 81.447 1.00 0.00 H ATOM 2503 HA SER A 155 133.283 75.886 81.938 1.00 0.00 H ATOM 2504 1HB SER A 155 135.428 77.262 83.508 1.00 0.00 H ATOM 2505 2HB SER A 155 134.546 75.857 84.056 1.00 0.00 H ATOM 2506 HG SER A 155 136.463 75.317 83.039 1.00 0.00 H ATOM 2507 N ALA A 156 132.903 78.930 83.188 1.00 0.00 N ATOM 2508 CA ALA A 156 132.035 79.789 83.983 1.00 0.00 C ATOM 2509 C ALA A 156 130.599 79.658 83.494 1.00 0.00 C ATOM 2510 O ALA A 156 130.362 79.566 82.289 1.00 0.00 O ATOM 2511 CB ALA A 156 132.522 81.232 83.922 1.00 0.00 C ATOM 2512 H ALA A 156 133.717 79.328 82.725 1.00 0.00 H ATOM 2513 HA ALA A 156 132.073 79.448 85.018 1.00 0.00 H ATOM 2514 1HB ALA A 156 131.882 81.859 84.542 1.00 0.00 H ATOM 2515 2HB ALA A 156 133.543 81.287 84.285 1.00 0.00 H ATOM 2516 3HB ALA A 156 132.485 81.585 82.893 1.00 0.00 H ATOM 2517 N SER A 157 129.644 79.664 84.413 1.00 0.00 N ATOM 2518 CA SER A 157 128.240 79.591 84.029 1.00 0.00 C ATOM 2519 C SER A 157 127.692 80.927 83.534 1.00 0.00 C ATOM 2520 O SER A 157 128.335 81.958 83.712 1.00 0.00 O ATOM 2521 CB SER A 157 127.407 79.109 85.203 1.00 0.00 C ATOM 2522 OG SER A 157 127.404 80.049 86.239 1.00 0.00 O ATOM 2523 H SER A 157 129.889 79.735 85.390 1.00 0.00 H ATOM 2524 HA SER A 157 128.146 78.871 83.215 1.00 0.00 H ATOM 2525 1HB SER A 157 126.385 78.927 84.873 1.00 0.00 H ATOM 2526 2HB SER A 157 127.806 78.165 85.568 1.00 0.00 H ATOM 2527 HG SER A 157 127.063 80.863 85.858 1.00 0.00 H ATOM 2528 N ARG A 158 126.512 80.878 82.911 1.00 0.00 N ATOM 2529 CA ARG A 158 125.788 82.016 82.338 1.00 0.00 C ATOM 2530 C ARG A 158 125.425 83.055 83.385 1.00 0.00 C ATOM 2531 O ARG A 158 125.217 84.226 83.066 1.00 0.00 O ATOM 2532 CB ARG A 158 124.517 81.547 81.649 1.00 0.00 C ATOM 2533 CG ARG A 158 124.737 80.760 80.370 1.00 0.00 C ATOM 2534 CD ARG A 158 123.454 80.299 79.781 1.00 0.00 C ATOM 2535 NE ARG A 158 123.660 79.547 78.553 1.00 0.00 N ATOM 2536 CZ ARG A 158 122.690 78.889 77.887 1.00 0.00 C ATOM 2537 NH1 ARG A 158 121.456 78.900 78.342 1.00 0.00 N ATOM 2538 NH2 ARG A 158 122.979 78.233 76.777 1.00 0.00 N ATOM 2539 H ARG A 158 126.056 79.977 82.908 1.00 0.00 H ATOM 2540 HA ARG A 158 126.430 82.492 81.595 1.00 0.00 H ATOM 2541 1HB ARG A 158 123.946 80.917 82.331 1.00 0.00 H ATOM 2542 2HB ARG A 158 123.897 82.409 81.403 1.00 0.00 H ATOM 2543 1HG ARG A 158 125.244 81.388 79.638 1.00 0.00 H ATOM 2544 2HG ARG A 158 125.351 79.883 80.583 1.00 0.00 H ATOM 2545 1HD ARG A 158 122.937 79.655 80.493 1.00 0.00 H ATOM 2546 2HD ARG A 158 122.828 81.161 79.553 1.00 0.00 H ATOM 2547 HE ARG A 158 124.596 79.515 78.173 1.00 0.00 H ATOM 2548 1HH1 ARG A 158 121.235 79.402 79.191 1.00 0.00 H ATOM 2549 2HH1 ARG A 158 120.730 78.407 77.843 1.00 0.00 H ATOM 2550 1HH2 ARG A 158 123.927 78.224 76.428 1.00 0.00 H ATOM 2551 2HH2 ARG A 158 122.252 77.740 76.279 1.00 0.00 H ATOM 2552 N MET A 159 125.358 82.620 84.633 1.00 0.00 N ATOM 2553 CA MET A 159 125.036 83.540 85.714 1.00 0.00 C ATOM 2554 C MET A 159 126.165 84.549 85.914 1.00 0.00 C ATOM 2555 O MET A 159 125.938 85.663 86.387 1.00 0.00 O ATOM 2556 CB MET A 159 124.767 82.769 87.001 1.00 0.00 C ATOM 2557 CG MET A 159 123.509 81.921 86.973 1.00 0.00 C ATOM 2558 SD MET A 159 122.037 82.877 86.571 1.00 0.00 S ATOM 2559 CE MET A 159 121.934 83.955 87.998 1.00 0.00 C ATOM 2560 H MET A 159 125.495 81.642 84.841 1.00 0.00 H ATOM 2561 HA MET A 159 124.129 84.083 85.450 1.00 0.00 H ATOM 2562 1HB MET A 159 125.610 82.110 87.212 1.00 0.00 H ATOM 2563 2HB MET A 159 124.681 83.469 87.832 1.00 0.00 H ATOM 2564 1HG MET A 159 123.619 81.129 86.232 1.00 0.00 H ATOM 2565 2HG MET A 159 123.362 81.457 87.949 1.00 0.00 H ATOM 2566 1HE MET A 159 121.068 84.611 87.896 1.00 0.00 H ATOM 2567 2HE MET A 159 121.831 83.354 88.902 1.00 0.00 H ATOM 2568 3HE MET A 159 122.840 84.558 88.064 1.00 0.00 H ATOM 2569 N PHE A 160 127.368 84.173 85.502 1.00 0.00 N ATOM 2570 CA PHE A 160 128.514 85.039 85.707 1.00 0.00 C ATOM 2571 C PHE A 160 128.847 85.733 84.401 1.00 0.00 C ATOM 2572 O PHE A 160 129.218 86.902 84.378 1.00 0.00 O ATOM 2573 CB PHE A 160 129.707 84.253 86.202 1.00 0.00 C ATOM 2574 CG PHE A 160 129.493 83.614 87.511 1.00 0.00 C ATOM 2575 CD1 PHE A 160 129.304 82.257 87.608 1.00 0.00 C ATOM 2576 CD2 PHE A 160 129.479 84.378 88.663 1.00 0.00 C ATOM 2577 CE1 PHE A 160 129.105 81.663 88.826 1.00 0.00 C ATOM 2578 CE2 PHE A 160 129.281 83.785 89.889 1.00 0.00 C ATOM 2579 CZ PHE A 160 129.093 82.427 89.971 1.00 0.00 C ATOM 2580 H PHE A 160 127.515 83.339 84.949 1.00 0.00 H ATOM 2581 HA PHE A 160 128.268 85.781 86.467 1.00 0.00 H ATOM 2582 1HB PHE A 160 129.955 83.477 85.481 1.00 0.00 H ATOM 2583 2HB PHE A 160 130.570 84.914 86.280 1.00 0.00 H ATOM 2584 HD1 PHE A 160 129.314 81.659 86.708 1.00 0.00 H ATOM 2585 HD2 PHE A 160 129.628 85.456 88.597 1.00 0.00 H ATOM 2586 HE1 PHE A 160 128.956 80.586 88.889 1.00 0.00 H ATOM 2587 HE2 PHE A 160 129.272 84.390 90.792 1.00 0.00 H ATOM 2588 HZ PHE A 160 128.937 81.967 90.922 1.00 0.00 H ATOM 2589 N SER A 161 128.635 84.997 83.304 1.00 0.00 N ATOM 2590 CA SER A 161 128.986 85.455 81.961 1.00 0.00 C ATOM 2591 C SER A 161 130.451 85.916 81.999 1.00 0.00 C ATOM 2592 O SER A 161 131.292 85.236 82.587 1.00 0.00 O ATOM 2593 CB SER A 161 128.077 86.588 81.510 1.00 0.00 C ATOM 2594 OG SER A 161 128.339 86.942 80.178 1.00 0.00 O ATOM 2595 H SER A 161 128.382 84.026 83.443 1.00 0.00 H ATOM 2596 HA SER A 161 128.860 84.629 81.259 1.00 0.00 H ATOM 2597 1HB SER A 161 127.036 86.280 81.609 1.00 0.00 H ATOM 2598 2HB SER A 161 128.218 87.429 82.134 1.00 0.00 H ATOM 2599 HG SER A 161 127.680 87.600 79.946 1.00 0.00 H ATOM 2600 N ASN A 162 130.771 87.041 81.356 1.00 0.00 N ATOM 2601 CA ASN A 162 132.163 87.499 81.418 1.00 0.00 C ATOM 2602 C ASN A 162 132.492 88.646 82.429 1.00 0.00 C ATOM 2603 O ASN A 162 133.582 88.618 82.997 1.00 0.00 O ATOM 2604 CB ASN A 162 132.610 87.929 80.033 1.00 0.00 C ATOM 2605 CG ASN A 162 132.705 86.780 79.074 1.00 0.00 C ATOM 2606 OD1 ASN A 162 133.627 85.966 79.152 1.00 0.00 O ATOM 2607 ND2 ASN A 162 131.764 86.697 78.168 1.00 0.00 N ATOM 2608 H ASN A 162 130.080 87.553 80.826 1.00 0.00 H ATOM 2609 HA ASN A 162 132.770 86.665 81.764 1.00 0.00 H ATOM 2610 1HB ASN A 162 131.909 88.662 79.635 1.00 0.00 H ATOM 2611 2HB ASN A 162 133.585 88.412 80.100 1.00 0.00 H ATOM 2612 1HD2 ASN A 162 131.777 85.950 77.502 1.00 0.00 H ATOM 2613 2HD2 ASN A 162 131.034 87.379 78.141 1.00 0.00 H ATOM 2614 N PRO A 163 131.622 89.650 82.694 1.00 0.00 N ATOM 2615 CA PRO A 163 131.952 90.735 83.592 1.00 0.00 C ATOM 2616 C PRO A 163 131.370 90.590 84.999 1.00 0.00 C ATOM 2617 O PRO A 163 131.563 91.464 85.842 1.00 0.00 O ATOM 2618 CB PRO A 163 131.363 91.900 82.815 1.00 0.00 C ATOM 2619 CG PRO A 163 130.024 91.284 82.313 1.00 0.00 C ATOM 2620 CD PRO A 163 130.334 89.804 82.013 1.00 0.00 C ATOM 2621 HA PRO A 163 133.047 90.789 83.674 1.00 0.00 H ATOM 2622 1HB PRO A 163 131.238 92.772 83.477 1.00 0.00 H ATOM 2623 2HB PRO A 163 132.048 92.205 82.011 1.00 0.00 H ATOM 2624 1HG PRO A 163 129.244 91.392 83.074 1.00 0.00 H ATOM 2625 2HG PRO A 163 129.671 91.819 81.421 1.00 0.00 H ATOM 2626 1HD PRO A 163 129.558 89.178 82.418 1.00 0.00 H ATOM 2627 2HD PRO A 163 130.406 89.719 80.923 1.00 0.00 H ATOM 2628 N ASP A 164 130.665 89.487 85.235 1.00 0.00 N ATOM 2629 CA ASP A 164 129.948 89.262 86.485 1.00 0.00 C ATOM 2630 C ASP A 164 128.996 90.424 86.794 1.00 0.00 C ATOM 2631 O ASP A 164 128.914 90.873 87.937 1.00 0.00 O ATOM 2632 CB ASP A 164 130.934 89.079 87.641 1.00 0.00 C ATOM 2633 CG ASP A 164 130.293 88.443 88.872 1.00 0.00 C ATOM 2634 OD1 ASP A 164 129.321 87.742 88.716 1.00 0.00 O ATOM 2635 OD2 ASP A 164 130.783 88.664 89.952 1.00 0.00 O ATOM 2636 H ASP A 164 130.584 88.790 84.512 1.00 0.00 H ATOM 2637 HA ASP A 164 129.373 88.341 86.396 1.00 0.00 H ATOM 2638 1HB ASP A 164 131.766 88.449 87.314 1.00 0.00 H ATOM 2639 2HB ASP A 164 131.348 90.047 87.924 1.00 0.00 H ATOM 2640 N ASN A 165 128.302 90.920 85.766 1.00 0.00 N ATOM 2641 CA ASN A 165 127.326 91.989 85.960 1.00 0.00 C ATOM 2642 C ASN A 165 125.939 91.605 85.472 1.00 0.00 C ATOM 2643 O ASN A 165 125.787 90.677 84.677 1.00 0.00 O ATOM 2644 CB ASN A 165 127.785 93.264 85.272 1.00 0.00 C ATOM 2645 CG ASN A 165 128.969 93.899 85.950 1.00 0.00 C ATOM 2646 OD1 ASN A 165 129.018 93.993 87.182 1.00 0.00 O ATOM 2647 ND2 ASN A 165 129.924 94.338 85.167 1.00 0.00 N ATOM 2648 H ASN A 165 128.463 90.565 84.835 1.00 0.00 H ATOM 2649 HA ASN A 165 127.225 92.169 87.031 1.00 0.00 H ATOM 2650 1HB ASN A 165 128.053 93.044 84.238 1.00 0.00 H ATOM 2651 2HB ASN A 165 126.967 93.983 85.254 1.00 0.00 H ATOM 2652 1HD2 ASN A 165 130.736 94.769 85.562 1.00 0.00 H ATOM 2653 2HD2 ASN A 165 129.842 94.242 84.175 1.00 0.00 H ATOM 2654 N GLY A 166 124.934 92.358 85.912 1.00 0.00 N ATOM 2655 CA GLY A 166 123.572 92.203 85.422 1.00 0.00 C ATOM 2656 C GLY A 166 122.895 93.560 85.257 1.00 0.00 C ATOM 2657 O GLY A 166 123.329 94.553 85.843 1.00 0.00 O ATOM 2658 H GLY A 166 125.127 93.059 86.613 1.00 0.00 H ATOM 2659 1HA GLY A 166 123.585 91.680 84.466 1.00 0.00 H ATOM 2660 2HA GLY A 166 123.002 91.587 86.115 1.00 0.00 H ATOM 2661 N SER A 167 121.831 93.597 84.465 1.00 0.00 N ATOM 2662 CA SER A 167 121.051 94.814 84.270 1.00 0.00 C ATOM 2663 C SER A 167 120.293 95.181 85.550 1.00 0.00 C ATOM 2664 O SER A 167 119.436 94.449 86.018 1.00 0.00 O ATOM 2665 CB SER A 167 120.072 94.640 83.127 1.00 0.00 C ATOM 2666 OG SER A 167 119.255 95.774 82.987 1.00 0.00 O ATOM 2667 H SER A 167 121.548 92.747 83.999 1.00 0.00 H ATOM 2668 HA SER A 167 121.737 95.615 84.035 1.00 0.00 H ATOM 2669 1HB SER A 167 120.619 94.466 82.203 1.00 0.00 H ATOM 2670 2HB SER A 167 119.458 93.771 83.308 1.00 0.00 H ATOM 2671 HG SER A 167 119.837 96.485 82.709 1.00 0.00 H ATOM 2672 N PRO A 168 120.220 96.494 85.839 1.00 0.00 N ATOM 2673 CA PRO A 168 119.336 97.040 86.866 1.00 0.00 C ATOM 2674 C PRO A 168 117.862 96.681 86.655 1.00 0.00 C ATOM 2675 O PRO A 168 117.088 96.671 87.610 1.00 0.00 O ATOM 2676 CB PRO A 168 119.581 98.544 86.709 1.00 0.00 C ATOM 2677 CG PRO A 168 121.044 98.614 86.290 1.00 0.00 C ATOM 2678 CD PRO A 168 121.253 97.440 85.378 1.00 0.00 C ATOM 2679 HA PRO A 168 119.664 96.674 87.849 1.00 0.00 H ATOM 2680 1HB PRO A 168 118.893 98.963 85.960 1.00 0.00 H ATOM 2681 2HB PRO A 168 119.375 99.062 87.659 1.00 0.00 H ATOM 2682 1HG PRO A 168 121.249 99.570 85.789 1.00 0.00 H ATOM 2683 2HG PRO A 168 121.693 98.572 87.176 1.00 0.00 H ATOM 2684 1HD PRO A 168 121.083 97.744 84.333 1.00 0.00 H ATOM 2685 2HD PRO A 168 122.277 97.054 85.505 1.00 0.00 H ATOM 2686 N ALA A 169 117.468 96.392 85.411 1.00 0.00 N ATOM 2687 CA ALA A 169 116.087 96.045 85.117 1.00 0.00 C ATOM 2688 C ALA A 169 115.751 94.580 85.338 1.00 0.00 C ATOM 2689 O ALA A 169 114.576 94.217 85.351 1.00 0.00 O ATOM 2690 CB ALA A 169 115.768 96.448 83.691 1.00 0.00 C ATOM 2691 H ALA A 169 118.147 96.394 84.661 1.00 0.00 H ATOM 2692 HA ALA A 169 115.458 96.603 85.810 1.00 0.00 H ATOM 2693 1HB ALA A 169 114.717 96.247 83.482 1.00 0.00 H ATOM 2694 2HB ALA A 169 115.967 97.512 83.562 1.00 0.00 H ATOM 2695 3HB ALA A 169 116.392 95.875 83.005 1.00 0.00 H ATOM 2696 N MET A 170 116.749 93.712 85.301 1.00 0.00 N ATOM 2697 CA MET A 170 116.511 92.288 85.408 1.00 0.00 C ATOM 2698 C MET A 170 116.753 91.802 86.825 1.00 0.00 C ATOM 2699 O MET A 170 116.194 90.795 87.258 1.00 0.00 O ATOM 2700 CB MET A 170 117.397 91.527 84.432 1.00 0.00 C ATOM 2701 CG MET A 170 117.138 91.850 82.968 1.00 0.00 C ATOM 2702 SD MET A 170 115.447 91.498 82.467 1.00 0.00 S ATOM 2703 CE MET A 170 115.442 89.710 82.525 1.00 0.00 C ATOM 2704 H MET A 170 117.669 94.073 85.482 1.00 0.00 H ATOM 2705 HA MET A 170 115.473 92.087 85.148 1.00 0.00 H ATOM 2706 1HB MET A 170 118.441 91.744 84.643 1.00 0.00 H ATOM 2707 2HB MET A 170 117.251 90.455 84.568 1.00 0.00 H ATOM 2708 1HG MET A 170 117.338 92.907 82.788 1.00 0.00 H ATOM 2709 2HG MET A 170 117.811 91.265 82.342 1.00 0.00 H ATOM 2710 1HE MET A 170 114.458 89.339 82.240 1.00 0.00 H ATOM 2711 2HE MET A 170 116.192 89.321 81.834 1.00 0.00 H ATOM 2712 3HE MET A 170 115.676 89.377 83.538 1.00 0.00 H ATOM 2713 N THR A 171 117.555 92.560 87.569 1.00 0.00 N ATOM 2714 CA THR A 171 117.921 92.160 88.915 1.00 0.00 C ATOM 2715 C THR A 171 116.926 92.741 89.933 1.00 0.00 C ATOM 2716 O THR A 171 115.980 93.430 89.561 1.00 0.00 O ATOM 2717 CB THR A 171 119.369 92.619 89.257 1.00 0.00 C ATOM 2718 OG1 THR A 171 119.793 91.988 90.478 1.00 0.00 O ATOM 2719 CG2 THR A 171 119.431 94.143 89.425 1.00 0.00 C ATOM 2720 H THR A 171 117.935 93.420 87.203 1.00 0.00 H ATOM 2721 HA THR A 171 117.885 91.073 88.976 1.00 0.00 H ATOM 2722 HB THR A 171 120.044 92.322 88.453 1.00 0.00 H ATOM 2723 HG1 THR A 171 119.908 91.047 90.328 1.00 0.00 H ATOM 2724 1HG2 THR A 171 120.449 94.442 89.662 1.00 0.00 H ATOM 2725 2HG2 THR A 171 119.122 94.618 88.511 1.00 0.00 H ATOM 2726 3HG2 THR A 171 118.795 94.437 90.198 1.00 0.00 H ATOM 2727 N HIS A 172 117.268 92.599 91.215 1.00 0.00 N ATOM 2728 CA HIS A 172 116.468 92.858 92.422 1.00 0.00 C ATOM 2729 C HIS A 172 115.942 94.308 92.492 1.00 0.00 C ATOM 2730 O HIS A 172 114.958 94.580 93.180 1.00 0.00 O ATOM 2731 CB HIS A 172 117.307 92.573 93.665 1.00 0.00 C ATOM 2732 CG HIS A 172 118.462 93.512 93.819 1.00 0.00 C ATOM 2733 ND1 HIS A 172 119.593 93.431 93.035 1.00 0.00 N ATOM 2734 CD2 HIS A 172 118.664 94.549 94.664 1.00 0.00 C ATOM 2735 CE1 HIS A 172 120.441 94.380 93.391 1.00 0.00 C ATOM 2736 NE2 HIS A 172 119.901 95.071 94.378 1.00 0.00 N ATOM 2737 H HIS A 172 118.125 92.080 91.332 1.00 0.00 H ATOM 2738 HA HIS A 172 115.599 92.201 92.433 1.00 0.00 H ATOM 2739 1HB HIS A 172 116.678 92.646 94.553 1.00 0.00 H ATOM 2740 2HB HIS A 172 117.690 91.554 93.619 1.00 0.00 H ATOM 2741 HD1 HIS A 172 119.730 92.813 92.258 1.00 0.00 H ATOM 2742 HD2 HIS A 172 118.057 94.987 95.456 1.00 0.00 H ATOM 2743 HE1 HIS A 172 121.401 94.484 92.886 1.00 0.00 H ATOM 2744 N ARG A 173 116.576 95.212 91.751 1.00 0.00 N ATOM 2745 CA ARG A 173 116.202 96.623 91.770 1.00 0.00 C ATOM 2746 C ARG A 173 114.843 96.865 91.126 1.00 0.00 C ATOM 2747 O ARG A 173 114.189 97.871 91.401 1.00 0.00 O ATOM 2748 CB ARG A 173 117.251 97.455 91.051 1.00 0.00 C ATOM 2749 CG ARG A 173 118.588 97.515 91.734 1.00 0.00 C ATOM 2750 CD ARG A 173 119.546 98.367 90.993 1.00 0.00 C ATOM 2751 NE ARG A 173 120.863 98.355 91.600 1.00 0.00 N ATOM 2752 CZ ARG A 173 121.923 99.047 91.143 1.00 0.00 C ATOM 2753 NH1 ARG A 173 121.805 99.802 90.074 1.00 0.00 N ATOM 2754 NH2 ARG A 173 123.085 98.969 91.770 1.00 0.00 N ATOM 2755 H ARG A 173 117.349 94.931 91.182 1.00 0.00 H ATOM 2756 HA ARG A 173 116.141 96.947 92.809 1.00 0.00 H ATOM 2757 1HB ARG A 173 117.408 97.056 90.054 1.00 0.00 H ATOM 2758 2HB ARG A 173 116.891 98.477 90.941 1.00 0.00 H ATOM 2759 1HG ARG A 173 118.467 97.927 92.735 1.00 0.00 H ATOM 2760 2HG ARG A 173 119.003 96.515 91.803 1.00 0.00 H ATOM 2761 1HD ARG A 173 119.639 98.005 89.971 1.00 0.00 H ATOM 2762 2HD ARG A 173 119.186 99.394 90.981 1.00 0.00 H ATOM 2763 HE ARG A 173 120.994 97.785 92.426 1.00 0.00 H ATOM 2764 1HH1 ARG A 173 120.917 99.862 89.594 1.00 0.00 H ATOM 2765 2HH1 ARG A 173 122.600 100.321 89.731 1.00 0.00 H ATOM 2766 1HH2 ARG A 173 123.176 98.389 92.593 1.00 0.00 H ATOM 2767 2HH2 ARG A 173 123.879 99.488 91.427 1.00 0.00 H ATOM 2768 N ASN A 174 114.397 95.917 90.312 1.00 0.00 N ATOM 2769 CA ASN A 174 113.148 96.046 89.579 1.00 0.00 C ATOM 2770 C ASN A 174 111.976 95.704 90.480 1.00 0.00 C ATOM 2771 O ASN A 174 111.618 94.535 90.603 1.00 0.00 O ATOM 2772 CB ASN A 174 113.148 95.169 88.341 1.00 0.00 C ATOM 2773 CG ASN A 174 111.924 95.380 87.481 1.00 0.00 C ATOM 2774 OD1 ASN A 174 110.834 95.644 87.990 1.00 0.00 O ATOM 2775 ND2 ASN A 174 112.089 95.267 86.187 1.00 0.00 N ATOM 2776 H ASN A 174 114.985 95.121 90.116 1.00 0.00 H ATOM 2777 HA ASN A 174 113.033 97.084 89.264 1.00 0.00 H ATOM 2778 1HB ASN A 174 114.037 95.380 87.747 1.00 0.00 H ATOM 2779 2HB ASN A 174 113.195 94.120 88.638 1.00 0.00 H ATOM 2780 1HD2 ASN A 174 111.310 95.398 85.572 1.00 0.00 H ATOM 2781 2HD2 ASN A 174 112.990 95.052 85.813 1.00 0.00 H ATOM 2782 N LEU A 175 111.363 96.727 91.078 1.00 0.00 N ATOM 2783 CA LEU A 175 110.263 96.550 92.016 1.00 0.00 C ATOM 2784 C LEU A 175 109.063 95.848 91.413 1.00 0.00 C ATOM 2785 O LEU A 175 108.561 94.915 92.036 1.00 0.00 O ATOM 2786 CB LEU A 175 109.832 97.905 92.579 1.00 0.00 C ATOM 2787 CG LEU A 175 108.651 97.857 93.552 1.00 0.00 C ATOM 2788 CD1 LEU A 175 109.022 96.990 94.747 1.00 0.00 C ATOM 2789 CD2 LEU A 175 108.300 99.273 93.981 1.00 0.00 C ATOM 2790 H LEU A 175 111.719 97.655 90.902 1.00 0.00 H ATOM 2791 HA LEU A 175 110.620 95.920 92.829 1.00 0.00 H ATOM 2792 1HB LEU A 175 110.678 98.350 93.099 1.00 0.00 H ATOM 2793 2HB LEU A 175 109.560 98.556 91.748 1.00 0.00 H ATOM 2794 HG LEU A 175 107.788 97.400 93.064 1.00 0.00 H ATOM 2795 1HD1 LEU A 175 108.183 96.952 95.443 1.00 0.00 H ATOM 2796 2HD1 LEU A 175 109.255 95.981 94.405 1.00 0.00 H ATOM 2797 3HD1 LEU A 175 109.890 97.415 95.248 1.00 0.00 H ATOM 2798 1HD2 LEU A 175 107.458 99.245 94.673 1.00 0.00 H ATOM 2799 2HD2 LEU A 175 109.159 99.728 94.473 1.00 0.00 H ATOM 2800 3HD2 LEU A 175 108.029 99.862 93.104 1.00 0.00 H ATOM 2801 N THR A 176 108.657 96.225 90.202 1.00 0.00 N ATOM 2802 CA THR A 176 107.486 95.640 89.570 1.00 0.00 C ATOM 2803 C THR A 176 107.629 94.143 89.415 1.00 0.00 C ATOM 2804 O THR A 176 106.686 93.403 89.669 1.00 0.00 O ATOM 2805 CB THR A 176 107.221 96.267 88.191 1.00 0.00 C ATOM 2806 OG1 THR A 176 106.942 97.665 88.343 1.00 0.00 O ATOM 2807 CG2 THR A 176 106.037 95.583 87.526 1.00 0.00 C ATOM 2808 H THR A 176 109.121 96.998 89.747 1.00 0.00 H ATOM 2809 HA THR A 176 106.619 95.844 90.197 1.00 0.00 H ATOM 2810 HB THR A 176 108.105 96.151 87.565 1.00 0.00 H ATOM 2811 HG1 THR A 176 107.708 98.103 88.722 1.00 0.00 H ATOM 2812 1HG2 THR A 176 105.857 96.033 86.550 1.00 0.00 H ATOM 2813 2HG2 THR A 176 106.253 94.523 87.402 1.00 0.00 H ATOM 2814 3HG2 THR A 176 105.151 95.701 88.148 1.00 0.00 H ATOM 2815 N SER A 177 108.798 93.714 88.957 1.00 0.00 N ATOM 2816 CA SER A 177 109.159 92.322 88.788 1.00 0.00 C ATOM 2817 C SER A 177 109.167 91.594 90.122 1.00 0.00 C ATOM 2818 O SER A 177 108.495 90.584 90.274 1.00 0.00 O ATOM 2819 CB SER A 177 110.523 92.210 88.142 1.00 0.00 C ATOM 2820 OG SER A 177 110.493 92.684 86.823 1.00 0.00 O ATOM 2821 H SER A 177 109.477 94.424 88.721 1.00 0.00 H ATOM 2822 HA SER A 177 108.427 91.850 88.130 1.00 0.00 H ATOM 2823 1HB SER A 177 111.248 92.783 88.723 1.00 0.00 H ATOM 2824 2HB SER A 177 110.845 91.169 88.151 1.00 0.00 H ATOM 2825 HG SER A 177 110.285 93.619 86.882 1.00 0.00 H ATOM 2826 N SER A 178 109.643 92.282 91.170 1.00 0.00 N ATOM 2827 CA SER A 178 109.622 91.505 92.410 1.00 0.00 C ATOM 2828 C SER A 178 108.185 91.283 92.883 1.00 0.00 C ATOM 2829 O SER A 178 107.860 90.196 93.364 1.00 0.00 O ATOM 2830 CB SER A 178 110.416 92.209 93.494 1.00 0.00 C ATOM 2831 OG SER A 178 109.753 93.356 93.938 1.00 0.00 O ATOM 2832 H SER A 178 110.260 93.082 91.119 1.00 0.00 H ATOM 2833 HA SER A 178 110.072 90.530 92.216 1.00 0.00 H ATOM 2834 1HB SER A 178 110.570 91.529 94.330 1.00 0.00 H ATOM 2835 2HB SER A 178 111.400 92.480 93.106 1.00 0.00 H ATOM 2836 HG SER A 178 109.511 93.844 93.147 1.00 0.00 H ATOM 2837 N SER A 179 107.311 92.254 92.594 1.00 0.00 N ATOM 2838 CA SER A 179 105.909 92.200 92.971 1.00 0.00 C ATOM 2839 C SER A 179 105.208 91.072 92.244 1.00 0.00 C ATOM 2840 O SER A 179 104.615 90.210 92.881 1.00 0.00 O ATOM 2841 CB SER A 179 105.223 93.517 92.663 1.00 0.00 C ATOM 2842 OG SER A 179 103.870 93.478 93.032 1.00 0.00 O ATOM 2843 H SER A 179 107.672 93.132 92.249 1.00 0.00 H ATOM 2844 HA SER A 179 105.846 92.010 94.044 1.00 0.00 H ATOM 2845 1HB SER A 179 105.726 94.322 93.197 1.00 0.00 H ATOM 2846 2HB SER A 179 105.306 93.727 91.604 1.00 0.00 H ATOM 2847 HG SER A 179 103.472 92.783 92.501 1.00 0.00 H ATOM 2848 N LEU A 180 105.439 90.992 90.935 1.00 0.00 N ATOM 2849 CA LEU A 180 104.843 89.988 90.072 1.00 0.00 C ATOM 2850 C LEU A 180 105.341 88.602 90.426 1.00 0.00 C ATOM 2851 O LEU A 180 104.567 87.655 90.349 1.00 0.00 O ATOM 2852 CB LEU A 180 105.173 90.313 88.619 1.00 0.00 C ATOM 2853 CG LEU A 180 104.495 91.565 88.068 1.00 0.00 C ATOM 2854 CD1 LEU A 180 105.039 91.857 86.683 1.00 0.00 C ATOM 2855 CD2 LEU A 180 102.993 91.341 88.040 1.00 0.00 C ATOM 2856 H LEU A 180 105.942 91.759 90.503 1.00 0.00 H ATOM 2857 HA LEU A 180 103.766 90.019 90.194 1.00 0.00 H ATOM 2858 1HB LEU A 180 106.252 90.445 88.529 1.00 0.00 H ATOM 2859 2HB LEU A 180 104.879 89.469 87.998 1.00 0.00 H ATOM 2860 HG LEU A 180 104.723 92.413 88.699 1.00 0.00 H ATOM 2861 1HD1 LEU A 180 104.559 92.750 86.283 1.00 0.00 H ATOM 2862 2HD1 LEU A 180 106.117 92.021 86.742 1.00 0.00 H ATOM 2863 3HD1 LEU A 180 104.836 91.013 86.026 1.00 0.00 H ATOM 2864 1HD2 LEU A 180 102.500 92.231 87.649 1.00 0.00 H ATOM 2865 2HD2 LEU A 180 102.764 90.489 87.402 1.00 0.00 H ATOM 2866 3HD2 LEU A 180 102.636 91.144 89.050 1.00 0.00 H ATOM 2867 N ASN A 181 106.602 88.483 90.831 1.00 0.00 N ATOM 2868 CA ASN A 181 107.183 87.199 91.177 1.00 0.00 C ATOM 2869 C ASN A 181 106.488 86.657 92.420 1.00 0.00 C ATOM 2870 O ASN A 181 106.041 85.510 92.440 1.00 0.00 O ATOM 2871 CB ASN A 181 108.679 87.326 91.394 1.00 0.00 C ATOM 2872 CG ASN A 181 109.432 87.537 90.108 1.00 0.00 C ATOM 2873 OD1 ASN A 181 108.932 87.223 89.021 1.00 0.00 O ATOM 2874 ND2 ASN A 181 110.625 88.065 90.211 1.00 0.00 N ATOM 2875 H ASN A 181 107.177 89.306 90.923 1.00 0.00 H ATOM 2876 HA ASN A 181 107.013 86.501 90.356 1.00 0.00 H ATOM 2877 1HB ASN A 181 108.880 88.160 92.059 1.00 0.00 H ATOM 2878 2HB ASN A 181 109.053 86.424 91.876 1.00 0.00 H ATOM 2879 1HD2 ASN A 181 111.171 88.229 89.389 1.00 0.00 H ATOM 2880 2HD2 ASN A 181 110.991 88.306 91.109 1.00 0.00 H ATOM 2881 N ASP A 182 106.263 87.549 93.392 1.00 0.00 N ATOM 2882 CA ASP A 182 105.620 87.176 94.644 1.00 0.00 C ATOM 2883 C ASP A 182 104.181 86.760 94.389 1.00 0.00 C ATOM 2884 O ASP A 182 103.743 85.720 94.882 1.00 0.00 O ATOM 2885 CB ASP A 182 105.651 88.329 95.650 1.00 0.00 C ATOM 2886 CG ASP A 182 107.022 88.532 96.288 1.00 0.00 C ATOM 2887 OD1 ASP A 182 107.853 87.664 96.156 1.00 0.00 O ATOM 2888 OD2 ASP A 182 107.226 89.554 96.900 1.00 0.00 O ATOM 2889 H ASP A 182 106.738 88.444 93.347 1.00 0.00 H ATOM 2890 HA ASP A 182 106.159 86.332 95.076 1.00 0.00 H ATOM 2891 1HB ASP A 182 105.360 89.252 95.154 1.00 0.00 H ATOM 2892 2HB ASP A 182 104.923 88.140 96.441 1.00 0.00 H ATOM 2893 N ILE A 183 103.519 87.493 93.490 1.00 0.00 N ATOM 2894 CA ILE A 183 102.141 87.247 93.080 1.00 0.00 C ATOM 2895 C ILE A 183 102.013 85.903 92.397 1.00 0.00 C ATOM 2896 O ILE A 183 101.175 85.094 92.793 1.00 0.00 O ATOM 2897 CB ILE A 183 101.657 88.360 92.138 1.00 0.00 C ATOM 2898 CG1 ILE A 183 101.500 89.666 92.928 1.00 0.00 C ATOM 2899 CG2 ILE A 183 100.358 87.954 91.482 1.00 0.00 C ATOM 2900 CD1 ILE A 183 101.325 90.891 92.056 1.00 0.00 C ATOM 2901 H ILE A 183 103.927 88.382 93.228 1.00 0.00 H ATOM 2902 HA ILE A 183 101.511 87.233 93.966 1.00 0.00 H ATOM 2903 HB ILE A 183 102.401 88.535 91.373 1.00 0.00 H ATOM 2904 1HG1 ILE A 183 100.636 89.579 93.586 1.00 0.00 H ATOM 2905 2HG1 ILE A 183 102.378 89.808 93.549 1.00 0.00 H ATOM 2906 1HG2 ILE A 183 100.023 88.749 90.817 1.00 0.00 H ATOM 2907 2HG2 ILE A 183 100.510 87.041 90.908 1.00 0.00 H ATOM 2908 3HG2 ILE A 183 99.603 87.780 92.249 1.00 0.00 H ATOM 2909 1HD1 ILE A 183 101.221 91.774 92.687 1.00 0.00 H ATOM 2910 2HD1 ILE A 183 102.186 91.006 91.415 1.00 0.00 H ATOM 2911 3HD1 ILE A 183 100.432 90.776 91.444 1.00 0.00 H ATOM 2912 N SER A 184 102.991 85.575 91.566 1.00 0.00 N ATOM 2913 CA SER A 184 102.984 84.314 90.850 1.00 0.00 C ATOM 2914 C SER A 184 103.008 83.161 91.838 1.00 0.00 C ATOM 2915 O SER A 184 102.246 82.204 91.697 1.00 0.00 O ATOM 2916 CB SER A 184 104.175 84.225 89.915 1.00 0.00 C ATOM 2917 OG SER A 184 104.171 83.012 89.210 1.00 0.00 O ATOM 2918 H SER A 184 103.509 86.334 91.150 1.00 0.00 H ATOM 2919 HA SER A 184 102.072 84.255 90.255 1.00 0.00 H ATOM 2920 1HB SER A 184 104.150 85.057 89.213 1.00 0.00 H ATOM 2921 2HB SER A 184 105.093 84.309 90.488 1.00 0.00 H ATOM 2922 HG SER A 184 104.250 82.321 89.871 1.00 0.00 H ATOM 2923 N ASP A 185 103.787 83.328 92.909 1.00 0.00 N ATOM 2924 CA ASP A 185 103.982 82.318 93.944 1.00 0.00 C ATOM 2925 C ASP A 185 102.901 82.299 95.051 1.00 0.00 C ATOM 2926 O ASP A 185 102.699 81.273 95.692 1.00 0.00 O ATOM 2927 CB ASP A 185 105.348 82.505 94.603 1.00 0.00 C ATOM 2928 CG ASP A 185 106.512 82.134 93.682 1.00 0.00 C ATOM 2929 OD1 ASP A 185 106.273 81.514 92.672 1.00 0.00 O ATOM 2930 OD2 ASP A 185 107.628 82.475 93.999 1.00 0.00 O ATOM 2931 H ASP A 185 104.377 84.155 92.908 1.00 0.00 H ATOM 2932 HA ASP A 185 103.953 81.338 93.465 1.00 0.00 H ATOM 2933 1HB ASP A 185 105.464 83.546 94.908 1.00 0.00 H ATOM 2934 2HB ASP A 185 105.402 81.892 95.498 1.00 0.00 H ATOM 2935 N LYS A 186 102.040 83.336 95.086 1.00 0.00 N ATOM 2936 CA LYS A 186 101.029 83.357 96.171 1.00 0.00 C ATOM 2937 C LYS A 186 100.006 82.176 96.093 1.00 0.00 C ATOM 2938 O LYS A 186 99.806 81.502 97.101 1.00 0.00 O ATOM 2939 CB LYS A 186 100.243 84.698 96.177 1.00 0.00 C ATOM 2940 CG LYS A 186 101.015 85.875 96.734 1.00 0.00 C ATOM 2941 CD LYS A 186 100.155 87.128 96.778 1.00 0.00 C ATOM 2942 CE LYS A 186 100.944 88.324 97.294 1.00 0.00 C ATOM 2943 NZ LYS A 186 100.091 89.537 97.432 1.00 0.00 N ATOM 2944 H LYS A 186 102.301 84.216 94.659 1.00 0.00 H ATOM 2945 HA LYS A 186 101.547 83.278 97.127 1.00 0.00 H ATOM 2946 1HB LYS A 186 99.948 84.947 95.200 1.00 0.00 H ATOM 2947 2HB LYS A 186 99.336 84.585 96.769 1.00 0.00 H ATOM 2948 1HG LYS A 186 101.354 85.642 97.743 1.00 0.00 H ATOM 2949 2HG LYS A 186 101.866 86.061 96.125 1.00 0.00 H ATOM 2950 1HD LYS A 186 99.785 87.353 95.776 1.00 0.00 H ATOM 2951 2HD LYS A 186 99.300 86.960 97.431 1.00 0.00 H ATOM 2952 1HE LYS A 186 101.373 88.082 98.265 1.00 0.00 H ATOM 2953 2HE LYS A 186 101.763 88.545 96.603 1.00 0.00 H ATOM 2954 1HZ LYS A 186 100.650 90.305 97.775 1.00 0.00 H ATOM 2955 2HZ LYS A 186 99.703 89.780 96.532 1.00 0.00 H ATOM 2956 3HZ LYS A 186 99.341 89.350 98.082 1.00 0.00 H ATOM 2957 N PRO A 187 99.465 81.789 94.908 1.00 0.00 N ATOM 2958 CA PRO A 187 98.562 80.649 94.736 1.00 0.00 C ATOM 2959 C PRO A 187 99.175 79.374 95.283 1.00 0.00 C ATOM 2960 O PRO A 187 98.491 78.609 95.961 1.00 0.00 O ATOM 2961 CB PRO A 187 98.384 80.583 93.214 1.00 0.00 C ATOM 2962 CG PRO A 187 98.496 81.981 92.783 1.00 0.00 C ATOM 2963 CD PRO A 187 99.575 82.537 93.617 1.00 0.00 C ATOM 2964 HA PRO A 187 97.611 80.866 95.243 1.00 0.00 H ATOM 2965 1HB PRO A 187 99.153 79.936 92.772 1.00 0.00 H ATOM 2966 2HB PRO A 187 97.418 80.141 92.971 1.00 0.00 H ATOM 2967 1HG PRO A 187 98.724 82.030 91.709 1.00 0.00 H ATOM 2968 2HG PRO A 187 97.539 82.502 92.929 1.00 0.00 H ATOM 2969 1HD PRO A 187 100.501 82.356 93.160 1.00 0.00 H ATOM 2970 2HD PRO A 187 99.419 83.560 93.741 1.00 0.00 H ATOM 2971 N GLU A 188 100.497 79.261 95.163 1.00 0.00 N ATOM 2972 CA GLU A 188 101.232 78.092 95.628 1.00 0.00 C ATOM 2973 C GLU A 188 101.317 78.089 97.134 1.00 0.00 C ATOM 2974 O GLU A 188 101.081 77.058 97.755 1.00 0.00 O ATOM 2975 CB GLU A 188 102.635 78.058 95.029 1.00 0.00 C ATOM 2976 CG GLU A 188 103.429 76.788 95.348 1.00 0.00 C ATOM 2977 CD GLU A 188 102.865 75.562 94.690 1.00 0.00 C ATOM 2978 OE1 GLU A 188 102.112 75.704 93.768 1.00 0.00 O ATOM 2979 OE2 GLU A 188 103.191 74.480 95.118 1.00 0.00 O ATOM 2980 H GLU A 188 100.955 79.877 94.507 1.00 0.00 H ATOM 2981 HA GLU A 188 100.694 77.195 95.314 1.00 0.00 H ATOM 2982 1HB GLU A 188 102.570 78.149 93.945 1.00 0.00 H ATOM 2983 2HB GLU A 188 103.207 78.910 95.394 1.00 0.00 H ATOM 2984 1HG GLU A 188 104.458 76.922 95.015 1.00 0.00 H ATOM 2985 2HG GLU A 188 103.442 76.641 96.430 1.00 0.00 H ATOM 2986 N LYS A 189 101.610 79.248 97.709 1.00 0.00 N ATOM 2987 CA LYS A 189 101.672 79.390 99.147 1.00 0.00 C ATOM 2988 C LYS A 189 100.302 79.135 99.733 1.00 0.00 C ATOM 2989 O LYS A 189 100.201 78.474 100.762 1.00 0.00 O ATOM 2990 CB LYS A 189 102.167 80.783 99.541 1.00 0.00 C ATOM 2991 CG LYS A 189 103.632 81.046 99.244 1.00 0.00 C ATOM 2992 CD LYS A 189 104.019 82.475 99.625 1.00 0.00 C ATOM 2993 CE LYS A 189 105.477 82.761 99.319 1.00 0.00 C ATOM 2994 NZ LYS A 189 105.851 84.165 99.664 1.00 0.00 N ATOM 2995 H LYS A 189 101.787 80.057 97.129 1.00 0.00 H ATOM 2996 HA LYS A 189 102.377 78.663 99.543 1.00 0.00 H ATOM 2997 1HB LYS A 189 101.587 81.531 99.021 1.00 0.00 H ATOM 2998 2HB LYS A 189 102.013 80.933 100.610 1.00 0.00 H ATOM 2999 1HG LYS A 189 104.248 80.345 99.806 1.00 0.00 H ATOM 3000 2HG LYS A 189 103.819 80.894 98.181 1.00 0.00 H ATOM 3001 1HD LYS A 189 103.396 83.180 99.072 1.00 0.00 H ATOM 3002 2HD LYS A 189 103.848 82.626 100.690 1.00 0.00 H ATOM 3003 1HE LYS A 189 106.103 82.077 99.888 1.00 0.00 H ATOM 3004 2HE LYS A 189 105.658 82.598 98.265 1.00 0.00 H ATOM 3005 1HZ LYS A 189 106.826 84.317 99.447 1.00 0.00 H ATOM 3006 2HZ LYS A 189 105.282 84.807 99.130 1.00 0.00 H ATOM 3007 3HZ LYS A 189 105.699 84.321 100.650 1.00 0.00 H ATOM 3008 N ASP A 190 99.248 79.558 99.028 1.00 0.00 N ATOM 3009 CA ASP A 190 97.933 79.300 99.592 1.00 0.00 C ATOM 3010 C ASP A 190 97.643 77.799 99.627 1.00 0.00 C ATOM 3011 O ASP A 190 97.186 77.300 100.652 1.00 0.00 O ATOM 3012 CB ASP A 190 96.848 80.020 98.781 1.00 0.00 C ATOM 3013 CG ASP A 190 96.841 81.532 98.999 1.00 0.00 C ATOM 3014 OD1 ASP A 190 97.426 81.979 99.956 1.00 0.00 O ATOM 3015 OD2 ASP A 190 96.250 82.223 98.204 1.00 0.00 O ATOM 3016 H ASP A 190 99.344 80.186 98.240 1.00 0.00 H ATOM 3017 HA ASP A 190 97.912 79.679 100.611 1.00 0.00 H ATOM 3018 1HB ASP A 190 96.998 79.824 97.721 1.00 0.00 H ATOM 3019 2HB ASP A 190 95.876 79.629 99.051 1.00 0.00 H ATOM 3020 N GLN A 191 98.092 77.061 98.604 1.00 0.00 N ATOM 3021 CA GLN A 191 97.841 75.628 98.555 1.00 0.00 C ATOM 3022 C GLN A 191 98.597 74.947 99.680 1.00 0.00 C ATOM 3023 O GLN A 191 98.007 74.120 100.379 1.00 0.00 O ATOM 3024 CB GLN A 191 98.255 75.043 97.213 1.00 0.00 C ATOM 3025 CG GLN A 191 97.862 73.598 97.018 1.00 0.00 C ATOM 3026 CD GLN A 191 96.353 73.409 96.957 1.00 0.00 C ATOM 3027 OE1 GLN A 191 95.669 74.026 96.136 1.00 0.00 O ATOM 3028 NE2 GLN A 191 95.828 72.555 97.830 1.00 0.00 N ATOM 3029 H GLN A 191 98.338 77.553 97.753 1.00 0.00 H ATOM 3030 HA GLN A 191 96.773 75.454 98.688 1.00 0.00 H ATOM 3031 1HB GLN A 191 97.822 75.603 96.440 1.00 0.00 H ATOM 3032 2HB GLN A 191 99.337 75.114 97.103 1.00 0.00 H ATOM 3033 1HG GLN A 191 98.290 73.239 96.081 1.00 0.00 H ATOM 3034 2HG GLN A 191 98.246 73.014 97.851 1.00 0.00 H ATOM 3035 1HE2 GLN A 191 94.841 72.390 97.838 1.00 0.00 H ATOM 3036 2HE2 GLN A 191 96.419 72.076 98.479 1.00 0.00 H ATOM 3037 N LEU A 192 99.794 75.454 99.991 1.00 0.00 N ATOM 3038 CA LEU A 192 100.658 74.868 100.992 1.00 0.00 C ATOM 3039 C LEU A 192 100.106 75.161 102.366 1.00 0.00 C ATOM 3040 O LEU A 192 100.096 74.278 103.221 1.00 0.00 O ATOM 3041 CB LEU A 192 102.084 75.414 100.878 1.00 0.00 C ATOM 3042 CG LEU A 192 102.855 74.996 99.617 1.00 0.00 C ATOM 3043 CD1 LEU A 192 104.166 75.760 99.547 1.00 0.00 C ATOM 3044 CD2 LEU A 192 103.096 73.499 99.648 1.00 0.00 C ATOM 3045 H LEU A 192 100.206 76.059 99.291 1.00 0.00 H ATOM 3046 HA LEU A 192 100.708 73.793 100.828 1.00 0.00 H ATOM 3047 1HB LEU A 192 102.042 76.494 100.896 1.00 0.00 H ATOM 3048 2HB LEU A 192 102.654 75.079 101.744 1.00 0.00 H ATOM 3049 HG LEU A 192 102.282 75.248 98.744 1.00 0.00 H ATOM 3050 1HD1 LEU A 192 104.714 75.463 98.652 1.00 0.00 H ATOM 3051 2HD1 LEU A 192 103.964 76.824 99.509 1.00 0.00 H ATOM 3052 3HD1 LEU A 192 104.765 75.536 100.429 1.00 0.00 H ATOM 3053 1HD2 LEU A 192 103.642 73.200 98.753 1.00 0.00 H ATOM 3054 2HD2 LEU A 192 103.679 73.242 100.532 1.00 0.00 H ATOM 3055 3HD2 LEU A 192 102.138 72.977 99.680 1.00 0.00 H ATOM 3056 N LYS A 193 99.553 76.366 102.536 1.00 0.00 N ATOM 3057 CA LYS A 193 98.977 76.782 103.802 1.00 0.00 C ATOM 3058 C LYS A 193 97.721 75.999 104.092 1.00 0.00 C ATOM 3059 O LYS A 193 97.515 75.552 105.215 1.00 0.00 O ATOM 3060 CB LYS A 193 98.670 78.282 103.801 1.00 0.00 C ATOM 3061 CG LYS A 193 99.903 79.176 103.898 1.00 0.00 C ATOM 3062 CD LYS A 193 99.527 80.648 103.832 1.00 0.00 C ATOM 3063 CE LYS A 193 100.760 81.539 103.893 1.00 0.00 C ATOM 3064 NZ LYS A 193 100.411 82.984 103.778 1.00 0.00 N ATOM 3065 H LYS A 193 99.682 77.049 101.800 1.00 0.00 H ATOM 3066 HA LYS A 193 99.698 76.584 104.594 1.00 0.00 H ATOM 3067 1HB LYS A 193 98.145 78.542 102.900 1.00 0.00 H ATOM 3068 2HB LYS A 193 98.016 78.521 104.640 1.00 0.00 H ATOM 3069 1HG LYS A 193 100.418 78.985 104.840 1.00 0.00 H ATOM 3070 2HG LYS A 193 100.579 78.948 103.084 1.00 0.00 H ATOM 3071 1HD LYS A 193 98.993 80.845 102.903 1.00 0.00 H ATOM 3072 2HD LYS A 193 98.871 80.894 104.666 1.00 0.00 H ATOM 3073 1HE LYS A 193 101.278 81.376 104.837 1.00 0.00 H ATOM 3074 2HE LYS A 193 101.441 81.275 103.079 1.00 0.00 H ATOM 3075 1HZ LYS A 193 101.253 83.540 103.822 1.00 0.00 H ATOM 3076 2HZ LYS A 193 99.945 83.149 102.896 1.00 0.00 H ATOM 3077 3HZ LYS A 193 99.796 83.244 104.536 1.00 0.00 H ATOM 3078 N ASN A 194 96.960 75.683 103.037 1.00 0.00 N ATOM 3079 CA ASN A 194 95.737 74.911 103.162 1.00 0.00 C ATOM 3080 C ASN A 194 96.055 73.517 103.671 1.00 0.00 C ATOM 3081 O ASN A 194 95.395 73.050 104.597 1.00 0.00 O ATOM 3082 CB ASN A 194 94.997 74.848 101.845 1.00 0.00 C ATOM 3083 CG ASN A 194 94.320 76.133 101.510 1.00 0.00 C ATOM 3084 OD1 ASN A 194 94.035 76.938 102.399 1.00 0.00 O ATOM 3085 ND2 ASN A 194 94.056 76.343 100.247 1.00 0.00 N ATOM 3086 H ASN A 194 97.168 76.171 102.173 1.00 0.00 H ATOM 3087 HA ASN A 194 95.093 75.393 103.889 1.00 0.00 H ATOM 3088 1HB ASN A 194 95.695 74.599 101.047 1.00 0.00 H ATOM 3089 2HB ASN A 194 94.250 74.054 101.885 1.00 0.00 H ATOM 3090 1HD2 ASN A 194 93.603 77.189 99.963 1.00 0.00 H ATOM 3091 2HD2 ASN A 194 94.308 75.658 99.562 1.00 0.00 H ATOM 3092 N LYS A 195 97.167 72.945 103.207 1.00 0.00 N ATOM 3093 CA LYS A 195 97.598 71.623 103.634 1.00 0.00 C ATOM 3094 C LYS A 195 98.081 71.673 105.068 1.00 0.00 C ATOM 3095 O LYS A 195 97.665 70.856 105.885 1.00 0.00 O ATOM 3096 CB LYS A 195 98.701 71.087 102.719 1.00 0.00 C ATOM 3097 CG LYS A 195 98.230 70.706 101.319 1.00 0.00 C ATOM 3098 CD LYS A 195 99.382 70.170 100.475 1.00 0.00 C ATOM 3099 CE LYS A 195 98.904 69.731 99.095 1.00 0.00 C ATOM 3100 NZ LYS A 195 100.019 69.186 98.266 1.00 0.00 N ATOM 3101 H LYS A 195 97.543 73.335 102.350 1.00 0.00 H ATOM 3102 HA LYS A 195 96.746 70.945 103.580 1.00 0.00 H ATOM 3103 1HB LYS A 195 99.482 71.836 102.615 1.00 0.00 H ATOM 3104 2HB LYS A 195 99.152 70.204 103.173 1.00 0.00 H ATOM 3105 1HG LYS A 195 97.457 69.940 101.392 1.00 0.00 H ATOM 3106 2HG LYS A 195 97.806 71.582 100.826 1.00 0.00 H ATOM 3107 1HD LYS A 195 100.141 70.948 100.359 1.00 0.00 H ATOM 3108 2HD LYS A 195 99.836 69.316 100.979 1.00 0.00 H ATOM 3109 1HE LYS A 195 98.138 68.963 99.203 1.00 0.00 H ATOM 3110 2HE LYS A 195 98.466 70.578 98.579 1.00 0.00 H ATOM 3111 1HZ LYS A 195 99.662 68.908 97.363 1.00 0.00 H ATOM 3112 2HZ LYS A 195 100.727 69.896 98.145 1.00 0.00 H ATOM 3113 3HZ LYS A 195 100.421 68.385 98.730 1.00 0.00 H ATOM 3114 N PHE A 196 98.837 72.715 105.375 1.00 0.00 N ATOM 3115 CA PHE A 196 99.456 72.918 106.668 1.00 0.00 C ATOM 3116 C PHE A 196 98.395 73.012 107.751 1.00 0.00 C ATOM 3117 O PHE A 196 98.444 72.279 108.741 1.00 0.00 O ATOM 3118 CB PHE A 196 100.309 74.194 106.662 1.00 0.00 C ATOM 3119 CG PHE A 196 101.079 74.417 107.920 1.00 0.00 C ATOM 3120 CD1 PHE A 196 102.269 73.741 108.151 1.00 0.00 C ATOM 3121 CD2 PHE A 196 100.622 75.298 108.881 1.00 0.00 C ATOM 3122 CE1 PHE A 196 102.982 73.946 109.313 1.00 0.00 C ATOM 3123 CE2 PHE A 196 101.333 75.506 110.045 1.00 0.00 C ATOM 3124 CZ PHE A 196 102.516 74.827 110.261 1.00 0.00 C ATOM 3125 H PHE A 196 99.160 73.289 104.612 1.00 0.00 H ATOM 3126 HA PHE A 196 100.111 72.073 106.881 1.00 0.00 H ATOM 3127 1HB PHE A 196 101.017 74.153 105.836 1.00 0.00 H ATOM 3128 2HB PHE A 196 99.671 75.056 106.502 1.00 0.00 H ATOM 3129 HD1 PHE A 196 102.639 73.043 107.399 1.00 0.00 H ATOM 3130 HD2 PHE A 196 99.685 75.836 108.711 1.00 0.00 H ATOM 3131 HE1 PHE A 196 103.916 73.409 109.482 1.00 0.00 H ATOM 3132 HE2 PHE A 196 100.963 76.204 110.794 1.00 0.00 H ATOM 3133 HZ PHE A 196 103.077 74.989 111.179 1.00 0.00 H ATOM 3134 N MET A 197 97.376 73.831 107.490 1.00 0.00 N ATOM 3135 CA MET A 197 96.331 74.102 108.455 1.00 0.00 C ATOM 3136 C MET A 197 95.516 72.848 108.720 1.00 0.00 C ATOM 3137 O MET A 197 95.160 72.569 109.855 1.00 0.00 O ATOM 3138 CB MET A 197 95.431 75.232 107.968 1.00 0.00 C ATOM 3139 CG MET A 197 96.079 76.604 107.984 1.00 0.00 C ATOM 3140 SD MET A 197 94.933 77.911 107.559 1.00 0.00 S ATOM 3141 CE MET A 197 94.664 77.572 105.828 1.00 0.00 C ATOM 3142 H MET A 197 97.434 74.404 106.662 1.00 0.00 H ATOM 3143 HA MET A 197 96.795 74.395 109.391 1.00 0.00 H ATOM 3144 1HB MET A 197 95.109 75.026 106.947 1.00 0.00 H ATOM 3145 2HB MET A 197 94.535 75.278 108.591 1.00 0.00 H ATOM 3146 1HG MET A 197 96.477 76.805 108.969 1.00 0.00 H ATOM 3147 2HG MET A 197 96.898 76.626 107.279 1.00 0.00 H ATOM 3148 1HE MET A 197 93.977 78.295 105.424 1.00 0.00 H ATOM 3149 2HE MET A 197 95.612 77.632 105.294 1.00 0.00 H ATOM 3150 3HE MET A 197 94.249 76.577 105.716 1.00 0.00 H ATOM 3151 N LYS A 198 95.360 72.018 107.683 1.00 0.00 N ATOM 3152 CA LYS A 198 94.543 70.821 107.853 1.00 0.00 C ATOM 3153 C LYS A 198 95.318 69.763 108.629 1.00 0.00 C ATOM 3154 O LYS A 198 94.752 69.052 109.460 1.00 0.00 O ATOM 3155 CB LYS A 198 94.103 70.273 106.496 1.00 0.00 C ATOM 3156 CG LYS A 198 93.053 71.121 105.787 1.00 0.00 C ATOM 3157 CD LYS A 198 92.684 70.527 104.435 1.00 0.00 C ATOM 3158 CE LYS A 198 91.632 71.371 103.727 1.00 0.00 C ATOM 3159 NZ LYS A 198 91.253 70.794 102.404 1.00 0.00 N ATOM 3160 H LYS A 198 95.583 72.335 106.748 1.00 0.00 H ATOM 3161 HA LYS A 198 93.651 71.084 108.422 1.00 0.00 H ATOM 3162 1HB LYS A 198 94.970 70.193 105.838 1.00 0.00 H ATOM 3163 2HB LYS A 198 93.695 69.272 106.623 1.00 0.00 H ATOM 3164 1HG LYS A 198 92.157 71.181 106.404 1.00 0.00 H ATOM 3165 2HG LYS A 198 93.434 72.119 105.639 1.00 0.00 H ATOM 3166 1HD LYS A 198 93.577 70.470 103.807 1.00 0.00 H ATOM 3167 2HD LYS A 198 92.294 69.519 104.575 1.00 0.00 H ATOM 3168 1HE LYS A 198 90.742 71.437 104.351 1.00 0.00 H ATOM 3169 2HE LYS A 198 92.021 72.380 103.574 1.00 0.00 H ATOM 3170 1HZ LYS A 198 90.556 71.380 101.967 1.00 0.00 H ATOM 3171 2HZ LYS A 198 92.071 70.745 101.811 1.00 0.00 H ATOM 3172 3HZ LYS A 198 90.877 69.866 102.535 1.00 0.00 H ATOM 3173 N LYS A 199 96.632 69.735 108.419 1.00 0.00 N ATOM 3174 CA LYS A 199 97.434 68.701 109.051 1.00 0.00 C ATOM 3175 C LYS A 199 97.530 68.900 110.550 1.00 0.00 C ATOM 3176 O LYS A 199 97.420 67.941 111.316 1.00 0.00 O ATOM 3177 CB LYS A 199 98.838 68.666 108.444 1.00 0.00 C ATOM 3178 CG LYS A 199 98.905 68.066 107.046 1.00 0.00 C ATOM 3179 CD LYS A 199 100.324 68.086 106.503 1.00 0.00 C ATOM 3180 CE LYS A 199 100.395 67.470 105.113 1.00 0.00 C ATOM 3181 NZ LYS A 199 101.785 67.474 104.571 1.00 0.00 N ATOM 3182 H LYS A 199 97.052 70.320 107.710 1.00 0.00 H ATOM 3183 HA LYS A 199 96.947 67.740 108.888 1.00 0.00 H ATOM 3184 1HB LYS A 199 99.238 69.679 108.393 1.00 0.00 H ATOM 3185 2HB LYS A 199 99.498 68.086 109.089 1.00 0.00 H ATOM 3186 1HG LYS A 199 98.550 67.037 107.075 1.00 0.00 H ATOM 3187 2HG LYS A 199 98.266 68.630 106.381 1.00 0.00 H ATOM 3188 1HD LYS A 199 100.681 69.117 106.455 1.00 0.00 H ATOM 3189 2HD LYS A 199 100.976 67.525 107.172 1.00 0.00 H ATOM 3190 1HE LYS A 199 100.035 66.444 105.151 1.00 0.00 H ATOM 3191 2HE LYS A 199 99.753 68.033 104.433 1.00 0.00 H ATOM 3192 1HZ LYS A 199 101.789 67.059 103.651 1.00 0.00 H ATOM 3193 2HZ LYS A 199 102.123 68.425 104.514 1.00 0.00 H ATOM 3194 3HZ LYS A 199 102.386 66.940 105.184 1.00 0.00 H ATOM 3195 N LEU A 200 97.633 70.152 110.975 1.00 0.00 N ATOM 3196 CA LEU A 200 97.869 70.419 112.380 1.00 0.00 C ATOM 3197 C LEU A 200 96.567 70.771 113.105 1.00 0.00 C ATOM 3198 O LEU A 200 95.850 71.649 112.645 1.00 0.00 O ATOM 3199 CB LEU A 200 98.863 71.560 112.543 1.00 0.00 C ATOM 3200 CG LEU A 200 100.192 71.370 111.850 1.00 0.00 C ATOM 3201 CD1 LEU A 200 101.097 72.507 112.198 1.00 0.00 C ATOM 3202 CD2 LEU A 200 100.785 70.054 112.263 1.00 0.00 C ATOM 3203 H LEU A 200 97.699 70.902 110.298 1.00 0.00 H ATOM 3204 HA LEU A 200 98.284 69.524 112.812 1.00 0.00 H ATOM 3205 1HB LEU A 200 98.411 72.473 112.153 1.00 0.00 H ATOM 3206 2HB LEU A 200 99.060 71.700 113.609 1.00 0.00 H ATOM 3207 HG LEU A 200 100.043 71.379 110.767 1.00 0.00 H ATOM 3208 1HD1 LEU A 200 102.056 72.373 111.700 1.00 0.00 H ATOM 3209 2HD1 LEU A 200 100.648 73.437 111.874 1.00 0.00 H ATOM 3210 3HD1 LEU A 200 101.249 72.532 113.277 1.00 0.00 H ATOM 3211 1HD2 LEU A 200 101.744 69.915 111.764 1.00 0.00 H ATOM 3212 2HD2 LEU A 200 100.933 70.045 113.329 1.00 0.00 H ATOM 3213 3HD2 LEU A 200 100.109 69.245 111.983 1.00 0.00 H ATOM 3214 N PRO A 201 96.203 70.057 114.191 1.00 0.00 N ATOM 3215 CA PRO A 201 94.982 70.285 114.961 1.00 0.00 C ATOM 3216 C PRO A 201 95.009 71.631 115.664 1.00 0.00 C ATOM 3217 O PRO A 201 93.971 72.258 115.858 1.00 0.00 O ATOM 3218 CB PRO A 201 94.986 69.104 115.943 1.00 0.00 C ATOM 3219 CG PRO A 201 96.438 68.705 116.069 1.00 0.00 C ATOM 3220 CD PRO A 201 97.025 68.937 114.718 1.00 0.00 C ATOM 3221 HA PRO A 201 94.126 70.239 114.276 1.00 0.00 H ATOM 3222 1HB PRO A 201 94.550 69.414 116.904 1.00 0.00 H ATOM 3223 2HB PRO A 201 94.358 68.290 115.552 1.00 0.00 H ATOM 3224 1HG PRO A 201 96.927 69.304 116.841 1.00 0.00 H ATOM 3225 2HG PRO A 201 96.517 67.655 116.382 1.00 0.00 H ATOM 3226 1HD PRO A 201 98.084 69.212 114.847 1.00 0.00 H ATOM 3227 2HD PRO A 201 96.923 68.032 114.102 1.00 0.00 H ATOM 3228 N ARG A 202 96.211 72.140 115.885 1.00 0.00 N ATOM 3229 CA ARG A 202 96.284 73.433 116.538 1.00 0.00 C ATOM 3230 C ARG A 202 95.656 74.480 115.629 1.00 0.00 C ATOM 3231 O ARG A 202 94.885 75.331 116.074 1.00 0.00 O ATOM 3232 CB ARG A 202 97.724 73.808 116.846 1.00 0.00 C ATOM 3233 CG ARG A 202 97.906 75.135 117.530 1.00 0.00 C ATOM 3234 CD ARG A 202 99.316 75.389 117.840 1.00 0.00 C ATOM 3235 NE ARG A 202 99.506 76.673 118.481 1.00 0.00 N ATOM 3236 CZ ARG A 202 99.659 77.838 117.824 1.00 0.00 C ATOM 3237 NH1 ARG A 202 99.642 77.860 116.511 1.00 0.00 N ATOM 3238 NH2 ARG A 202 99.828 78.962 118.499 1.00 0.00 N ATOM 3239 H ARG A 202 97.072 71.645 115.702 1.00 0.00 H ATOM 3240 HA ARG A 202 95.756 73.380 117.491 1.00 0.00 H ATOM 3241 1HB ARG A 202 98.163 73.057 117.477 1.00 0.00 H ATOM 3242 2HB ARG A 202 98.298 73.837 115.919 1.00 0.00 H ATOM 3243 1HG ARG A 202 97.546 75.932 116.879 1.00 0.00 H ATOM 3244 2HG ARG A 202 97.340 75.144 118.462 1.00 0.00 H ATOM 3245 1HD ARG A 202 99.686 74.617 118.511 1.00 0.00 H ATOM 3246 2HD ARG A 202 99.897 75.379 116.920 1.00 0.00 H ATOM 3247 HE ARG A 202 99.526 76.697 119.492 1.00 0.00 H ATOM 3248 1HH1 ARG A 202 99.513 77.001 115.994 1.00 0.00 H ATOM 3249 2HH1 ARG A 202 99.758 78.733 116.018 1.00 0.00 H ATOM 3250 1HH2 ARG A 202 99.843 78.947 119.514 1.00 0.00 H ATOM 3251 2HH2 ARG A 202 99.944 79.835 118.006 1.00 0.00 H ATOM 3252 N ASP A 203 95.988 74.380 114.345 1.00 0.00 N ATOM 3253 CA ASP A 203 95.482 75.342 113.382 1.00 0.00 C ATOM 3254 C ASP A 203 94.017 75.081 113.034 1.00 0.00 C ATOM 3255 O ASP A 203 93.203 75.994 113.118 1.00 0.00 O ATOM 3256 CB ASP A 203 96.320 75.310 112.123 1.00 0.00 C ATOM 3257 CG ASP A 203 97.724 75.847 112.334 1.00 0.00 C ATOM 3258 OD1 ASP A 203 97.961 76.454 113.352 1.00 0.00 O ATOM 3259 OD2 ASP A 203 98.546 75.650 111.482 1.00 0.00 O ATOM 3260 H ASP A 203 96.609 73.656 114.010 1.00 0.00 H ATOM 3261 HA ASP A 203 95.547 76.337 113.822 1.00 0.00 H ATOM 3262 1HB ASP A 203 96.388 74.288 111.762 1.00 0.00 H ATOM 3263 2HB ASP A 203 95.835 75.896 111.355 1.00 0.00 H ATOM 3264 N ALA A 204 93.650 73.797 112.910 1.00 0.00 N ATOM 3265 CA ALA A 204 92.264 73.403 112.600 1.00 0.00 C ATOM 3266 C ALA A 204 91.258 73.880 113.642 1.00 0.00 C ATOM 3267 O ALA A 204 90.185 74.358 113.280 1.00 0.00 O ATOM 3268 CB ALA A 204 92.186 71.892 112.448 1.00 0.00 C ATOM 3269 H ALA A 204 94.355 73.075 112.865 1.00 0.00 H ATOM 3270 HA ALA A 204 91.988 73.878 111.658 1.00 0.00 H ATOM 3271 1HB ALA A 204 91.170 71.606 112.188 1.00 0.00 H ATOM 3272 2HB ALA A 204 92.863 71.571 111.664 1.00 0.00 H ATOM 3273 3HB ALA A 204 92.466 71.420 113.378 1.00 0.00 H ATOM 3274 N GLU A 205 91.644 73.837 114.911 1.00 0.00 N ATOM 3275 CA GLU A 205 90.820 74.278 116.039 1.00 0.00 C ATOM 3276 C GLU A 205 90.382 75.741 115.898 1.00 0.00 C ATOM 3277 O GLU A 205 89.250 76.083 116.240 1.00 0.00 O ATOM 3278 CB GLU A 205 91.574 74.100 117.354 1.00 0.00 C ATOM 3279 CG GLU A 205 90.759 74.447 118.598 1.00 0.00 C ATOM 3280 CD GLU A 205 91.478 74.131 119.878 1.00 0.00 C ATOM 3281 OE1 GLU A 205 92.571 73.623 119.813 1.00 0.00 O ATOM 3282 OE2 GLU A 205 90.935 74.399 120.923 1.00 0.00 O ATOM 3283 H GLU A 205 92.565 73.477 115.122 1.00 0.00 H ATOM 3284 HA GLU A 205 89.921 73.662 116.071 1.00 0.00 H ATOM 3285 1HB GLU A 205 91.904 73.066 117.448 1.00 0.00 H ATOM 3286 2HB GLU A 205 92.466 74.730 117.351 1.00 0.00 H ATOM 3287 1HG GLU A 205 90.524 75.512 118.580 1.00 0.00 H ATOM 3288 2HG GLU A 205 89.820 73.896 118.569 1.00 0.00 H ATOM 3289 N ALA A 206 91.246 76.559 115.290 1.00 0.00 N ATOM 3290 CA ALA A 206 91.023 77.994 115.102 1.00 0.00 C ATOM 3291 C ALA A 206 89.822 78.304 114.182 1.00 0.00 C ATOM 3292 O ALA A 206 89.210 79.363 114.301 1.00 0.00 O ATOM 3293 CB ALA A 206 92.284 78.638 114.555 1.00 0.00 C ATOM 3294 H ALA A 206 92.128 76.196 114.970 1.00 0.00 H ATOM 3295 HA ALA A 206 90.790 78.418 116.070 1.00 0.00 H ATOM 3296 1HB ALA A 206 92.127 79.711 114.448 1.00 0.00 H ATOM 3297 2HB ALA A 206 93.110 78.458 115.242 1.00 0.00 H ATOM 3298 3HB ALA A 206 92.519 78.206 113.583 1.00 0.00 H ATOM 3299 N SER A 207 89.390 77.312 113.401 1.00 0.00 N ATOM 3300 CA SER A 207 88.251 77.467 112.496 1.00 0.00 C ATOM 3301 C SER A 207 86.926 77.731 113.207 1.00 0.00 C ATOM 3302 O SER A 207 85.942 78.082 112.552 1.00 0.00 O ATOM 3303 CB SER A 207 88.112 76.224 111.639 1.00 0.00 C ATOM 3304 OG SER A 207 87.790 75.108 112.422 1.00 0.00 O ATOM 3305 H SER A 207 89.939 76.465 113.344 1.00 0.00 H ATOM 3306 HA SER A 207 88.448 78.322 111.856 1.00 0.00 H ATOM 3307 1HB SER A 207 87.340 76.382 110.894 1.00 0.00 H ATOM 3308 2HB SER A 207 89.047 76.041 111.109 1.00 0.00 H ATOM 3309 HG SER A 207 88.577 74.908 112.934 1.00 0.00 H ATOM 3310 N ASN A 208 86.857 77.468 114.515 1.00 0.00 N ATOM 3311 CA ASN A 208 85.593 77.689 115.209 1.00 0.00 C ATOM 3312 C ASN A 208 85.406 79.123 115.684 1.00 0.00 C ATOM 3313 O ASN A 208 84.363 79.454 116.250 1.00 0.00 O ATOM 3314 CB ASN A 208 85.470 76.735 116.382 1.00 0.00 C ATOM 3315 CG ASN A 208 85.248 75.310 115.948 1.00 0.00 C ATOM 3316 OD1 ASN A 208 84.512 75.047 114.989 1.00 0.00 O ATOM 3317 ND2 ASN A 208 85.871 74.386 116.636 1.00 0.00 N ATOM 3318 H ASN A 208 87.657 77.104 115.016 1.00 0.00 H ATOM 3319 HA ASN A 208 84.780 77.486 114.510 1.00 0.00 H ATOM 3320 1HB ASN A 208 86.377 76.781 116.986 1.00 0.00 H ATOM 3321 2HB ASN A 208 84.638 77.043 117.015 1.00 0.00 H ATOM 3322 1HD2 ASN A 208 85.760 73.422 116.393 1.00 0.00 H ATOM 3323 2HD2 ASN A 208 86.456 74.644 117.404 1.00 0.00 H ATOM 3324 N VAL A 209 86.456 79.938 115.560 1.00 0.00 N ATOM 3325 CA VAL A 209 86.430 81.335 115.995 1.00 0.00 C ATOM 3326 C VAL A 209 85.329 82.146 115.327 1.00 0.00 C ATOM 3327 O VAL A 209 84.719 83.011 115.956 1.00 0.00 O ATOM 3328 CB VAL A 209 87.776 82.001 115.699 1.00 0.00 C ATOM 3329 CG1 VAL A 209 87.667 83.507 115.862 1.00 0.00 C ATOM 3330 CG2 VAL A 209 88.827 81.434 116.612 1.00 0.00 C ATOM 3331 H VAL A 209 87.258 79.642 115.023 1.00 0.00 H ATOM 3332 HA VAL A 209 86.245 81.351 117.070 1.00 0.00 H ATOM 3333 HB VAL A 209 88.050 81.807 114.661 1.00 0.00 H ATOM 3334 1HG1 VAL A 209 88.632 83.967 115.648 1.00 0.00 H ATOM 3335 2HG1 VAL A 209 86.918 83.894 115.168 1.00 0.00 H ATOM 3336 3HG1 VAL A 209 87.372 83.742 116.885 1.00 0.00 H ATOM 3337 1HG2 VAL A 209 89.786 81.908 116.400 1.00 0.00 H ATOM 3338 2HG2 VAL A 209 88.550 81.623 117.647 1.00 0.00 H ATOM 3339 3HG2 VAL A 209 88.909 80.376 116.450 1.00 0.00 H ATOM 3340 N LEU A 210 85.055 81.835 114.072 1.00 0.00 N ATOM 3341 CA LEU A 210 84.079 82.578 113.321 1.00 0.00 C ATOM 3342 C LEU A 210 82.635 82.195 113.609 1.00 0.00 C ATOM 3343 O LEU A 210 81.779 82.745 112.945 1.00 0.00 O ATOM 3344 CB LEU A 210 84.345 82.404 111.824 1.00 0.00 C ATOM 3345 CG LEU A 210 85.672 83.024 111.305 1.00 0.00 C ATOM 3346 CD1 LEU A 210 85.891 82.625 109.877 1.00 0.00 C ATOM 3347 CD2 LEU A 210 85.610 84.539 111.448 1.00 0.00 C ATOM 3348 H LEU A 210 85.545 81.075 113.620 1.00 0.00 H ATOM 3349 HA LEU A 210 84.189 83.630 113.578 1.00 0.00 H ATOM 3350 1HB LEU A 210 84.361 81.339 111.596 1.00 0.00 H ATOM 3351 2HB LEU A 210 83.523 82.861 111.269 1.00 0.00 H ATOM 3352 HG LEU A 210 86.510 82.637 111.890 1.00 0.00 H ATOM 3353 1HD1 LEU A 210 86.812 83.056 109.523 1.00 0.00 H ATOM 3354 2HD1 LEU A 210 85.947 81.569 109.811 1.00 0.00 H ATOM 3355 3HD1 LEU A 210 85.063 82.985 109.268 1.00 0.00 H ATOM 3356 1HD2 LEU A 210 86.539 84.977 111.087 1.00 0.00 H ATOM 3357 2HD2 LEU A 210 84.775 84.925 110.862 1.00 0.00 H ATOM 3358 3HD2 LEU A 210 85.472 84.796 112.484 1.00 0.00 H ATOM 3359 N VAL A 211 82.353 81.305 114.590 1.00 0.00 N ATOM 3360 CA VAL A 211 80.934 81.006 114.938 1.00 0.00 C ATOM 3361 C VAL A 211 80.165 80.272 113.805 1.00 0.00 C ATOM 3362 O VAL A 211 79.292 79.445 114.075 1.00 0.00 O ATOM 3363 CB VAL A 211 80.163 82.318 115.279 1.00 0.00 C ATOM 3364 CG1 VAL A 211 78.706 82.020 115.524 1.00 0.00 C ATOM 3365 CG2 VAL A 211 80.801 82.976 116.497 1.00 0.00 C ATOM 3366 H VAL A 211 83.075 80.697 114.952 1.00 0.00 H ATOM 3367 HA VAL A 211 80.927 80.365 115.820 1.00 0.00 H ATOM 3368 HB VAL A 211 80.207 82.973 114.466 1.00 0.00 H ATOM 3369 1HG1 VAL A 211 78.181 82.945 115.761 1.00 0.00 H ATOM 3370 2HG1 VAL A 211 78.271 81.575 114.629 1.00 0.00 H ATOM 3371 3HG1 VAL A 211 78.612 81.327 116.358 1.00 0.00 H ATOM 3372 1HG2 VAL A 211 80.267 83.888 116.735 1.00 0.00 H ATOM 3373 2HG2 VAL A 211 80.754 82.295 117.344 1.00 0.00 H ATOM 3374 3HG2 VAL A 211 81.844 83.213 116.277 1.00 0.00 H ATOM 3375 N GLY A 212 80.483 80.592 112.550 1.00 0.00 N ATOM 3376 CA GLY A 212 79.724 80.092 111.405 1.00 0.00 C ATOM 3377 C GLY A 212 79.176 81.278 110.641 1.00 0.00 C ATOM 3378 O GLY A 212 78.402 81.134 109.695 1.00 0.00 O ATOM 3379 H GLY A 212 81.266 81.202 112.366 1.00 0.00 H ATOM 3380 1HA GLY A 212 80.361 79.488 110.775 1.00 0.00 H ATOM 3381 2HA GLY A 212 78.918 79.444 111.746 1.00 0.00 H ATOM 3382 N GLU A 213 79.468 82.447 111.170 1.00 0.00 N ATOM 3383 CA GLU A 213 79.047 83.717 110.622 1.00 0.00 C ATOM 3384 C GLU A 213 80.321 84.532 110.359 1.00 0.00 C ATOM 3385 O GLU A 213 81.210 84.620 111.189 1.00 0.00 O ATOM 3386 CB GLU A 213 78.114 84.447 111.578 1.00 0.00 C ATOM 3387 CG GLU A 213 77.633 85.798 111.075 1.00 0.00 C ATOM 3388 CD GLU A 213 76.666 86.465 112.019 1.00 0.00 C ATOM 3389 OE1 GLU A 213 76.355 85.883 113.030 1.00 0.00 O ATOM 3390 OE2 GLU A 213 76.240 87.559 111.727 1.00 0.00 O ATOM 3391 H GLU A 213 80.150 82.479 111.914 1.00 0.00 H ATOM 3392 HA GLU A 213 78.478 83.548 109.706 1.00 0.00 H ATOM 3393 1HB GLU A 213 77.237 83.831 111.773 1.00 0.00 H ATOM 3394 2HB GLU A 213 78.604 84.602 112.502 1.00 0.00 H ATOM 3395 1HG GLU A 213 78.495 86.451 110.935 1.00 0.00 H ATOM 3396 2HG GLU A 213 77.152 85.662 110.105 1.00 0.00 H ATOM 3397 N VAL A 214 80.378 85.138 109.201 1.00 0.00 N ATOM 3398 CA VAL A 214 81.478 85.960 108.696 1.00 0.00 C ATOM 3399 C VAL A 214 81.871 87.197 109.551 1.00 0.00 C ATOM 3400 O VAL A 214 81.025 87.834 110.174 1.00 0.00 O ATOM 3401 CB VAL A 214 81.103 86.441 107.273 1.00 0.00 C ATOM 3402 CG1 VAL A 214 79.965 87.442 107.340 1.00 0.00 C ATOM 3403 CG2 VAL A 214 82.332 87.060 106.580 1.00 0.00 C ATOM 3404 H VAL A 214 79.602 84.987 108.573 1.00 0.00 H ATOM 3405 HA VAL A 214 82.364 85.326 108.661 1.00 0.00 H ATOM 3406 HB VAL A 214 80.750 85.591 106.690 1.00 0.00 H ATOM 3407 1HG1 VAL A 214 79.711 87.773 106.333 1.00 0.00 H ATOM 3408 2HG1 VAL A 214 79.093 86.972 107.798 1.00 0.00 H ATOM 3409 3HG1 VAL A 214 80.270 88.302 107.938 1.00 0.00 H ATOM 3410 1HG2 VAL A 214 82.058 87.395 105.581 1.00 0.00 H ATOM 3411 2HG2 VAL A 214 82.683 87.890 107.147 1.00 0.00 H ATOM 3412 3HG2 VAL A 214 83.122 86.313 106.508 1.00 0.00 H ATOM 3413 N ASP A 215 83.197 87.490 109.552 1.00 0.00 N ATOM 3414 CA ASP A 215 83.895 88.635 110.219 1.00 0.00 C ATOM 3415 C ASP A 215 84.111 88.655 111.753 1.00 0.00 C ATOM 3416 O ASP A 215 84.167 89.746 112.320 1.00 0.00 O ATOM 3417 CB ASP A 215 83.160 89.947 109.876 1.00 0.00 C ATOM 3418 CG ASP A 215 83.215 90.291 108.387 1.00 0.00 C ATOM 3419 OD1 ASP A 215 84.216 90.012 107.769 1.00 0.00 O ATOM 3420 OD2 ASP A 215 82.257 90.828 107.886 1.00 0.00 O ATOM 3421 H ASP A 215 83.782 86.852 109.029 1.00 0.00 H ATOM 3422 HA ASP A 215 84.902 88.682 109.807 1.00 0.00 H ATOM 3423 1HB ASP A 215 82.145 89.875 110.166 1.00 0.00 H ATOM 3424 2HB ASP A 215 83.601 90.769 110.440 1.00 0.00 H ATOM 3425 N PHE A 216 84.411 87.527 112.409 1.00 0.00 N ATOM 3426 CA PHE A 216 84.861 87.702 113.821 1.00 0.00 C ATOM 3427 C PHE A 216 86.389 87.811 113.957 1.00 0.00 C ATOM 3428 O PHE A 216 86.923 87.317 114.942 1.00 0.00 O ATOM 3429 CB PHE A 216 84.392 86.559 114.701 1.00 0.00 C ATOM 3430 CG PHE A 216 82.959 86.550 114.889 1.00 0.00 C ATOM 3431 CD1 PHE A 216 82.159 85.861 114.065 1.00 0.00 C ATOM 3432 CD2 PHE A 216 82.403 87.265 115.937 1.00 0.00 C ATOM 3433 CE1 PHE A 216 80.800 85.860 114.255 1.00 0.00 C ATOM 3434 CE2 PHE A 216 81.056 87.270 116.134 1.00 0.00 C ATOM 3435 CZ PHE A 216 80.249 86.566 115.293 1.00 0.00 C ATOM 3436 H PHE A 216 84.144 86.607 112.088 1.00 0.00 H ATOM 3437 HA PHE A 216 84.438 88.633 114.199 1.00 0.00 H ATOM 3438 1HB PHE A 216 84.687 85.625 114.264 1.00 0.00 H ATOM 3439 2HB PHE A 216 84.871 86.631 115.676 1.00 0.00 H ATOM 3440 HD1 PHE A 216 82.600 85.302 113.245 1.00 0.00 H ATOM 3441 HD2 PHE A 216 83.054 87.826 116.607 1.00 0.00 H ATOM 3442 HE1 PHE A 216 80.180 85.318 113.604 1.00 0.00 H ATOM 3443 HE2 PHE A 216 80.623 87.833 116.960 1.00 0.00 H ATOM 3444 HZ PHE A 216 79.170 86.565 115.441 1.00 0.00 H ATOM 3445 N LEU A 217 87.037 88.449 112.956 1.00 0.00 N ATOM 3446 CA LEU A 217 88.489 88.756 112.805 1.00 0.00 C ATOM 3447 C LEU A 217 89.403 87.597 112.462 1.00 0.00 C ATOM 3448 O LEU A 217 90.624 87.763 112.507 1.00 0.00 O ATOM 3449 CB LEU A 217 89.063 89.403 114.096 1.00 0.00 C ATOM 3450 CG LEU A 217 88.262 90.685 114.662 1.00 0.00 C ATOM 3451 CD1 LEU A 217 88.979 91.225 115.888 1.00 0.00 C ATOM 3452 CD2 LEU A 217 88.165 91.736 113.575 1.00 0.00 C ATOM 3453 H LEU A 217 86.469 88.763 112.184 1.00 0.00 H ATOM 3454 HA LEU A 217 88.586 89.466 111.985 1.00 0.00 H ATOM 3455 1HB LEU A 217 89.078 88.658 114.879 1.00 0.00 H ATOM 3456 2HB LEU A 217 90.088 89.716 113.902 1.00 0.00 H ATOM 3457 HG LEU A 217 87.294 90.406 114.960 1.00 0.00 H ATOM 3458 1HD1 LEU A 217 88.439 92.092 116.272 1.00 0.00 H ATOM 3459 2HD1 LEU A 217 89.019 90.453 116.656 1.00 0.00 H ATOM 3460 3HD1 LEU A 217 89.991 91.521 115.616 1.00 0.00 H ATOM 3461 1HD2 LEU A 217 87.624 92.602 113.955 1.00 0.00 H ATOM 3462 2HD2 LEU A 217 89.167 92.038 113.271 1.00 0.00 H ATOM 3463 3HD2 LEU A 217 87.634 91.323 112.717 1.00 0.00 H ATOM 3464 N ASP A 218 88.882 86.405 112.190 1.00 0.00 N ATOM 3465 CA ASP A 218 89.798 85.403 111.684 1.00 0.00 C ATOM 3466 C ASP A 218 89.833 85.654 110.183 1.00 0.00 C ATOM 3467 O ASP A 218 89.180 84.974 109.396 1.00 0.00 O ATOM 3468 CB ASP A 218 89.331 83.982 112.016 1.00 0.00 C ATOM 3469 CG ASP A 218 90.349 82.930 111.651 1.00 0.00 C ATOM 3470 OD1 ASP A 218 91.349 83.276 111.073 1.00 0.00 O ATOM 3471 OD2 ASP A 218 90.122 81.784 111.951 1.00 0.00 O ATOM 3472 H ASP A 218 87.897 86.218 112.308 1.00 0.00 H ATOM 3473 HA ASP A 218 90.770 85.525 112.164 1.00 0.00 H ATOM 3474 1HB ASP A 218 89.119 83.909 113.084 1.00 0.00 H ATOM 3475 2HB ASP A 218 88.406 83.771 111.485 1.00 0.00 H ATOM 3476 N THR A 219 90.613 86.658 109.804 1.00 0.00 N ATOM 3477 CA THR A 219 90.653 87.149 108.428 1.00 0.00 C ATOM 3478 C THR A 219 91.205 86.200 107.331 1.00 0.00 C ATOM 3479 O THR A 219 90.454 85.932 106.391 1.00 0.00 O ATOM 3480 CB THR A 219 91.477 88.463 108.369 1.00 0.00 C ATOM 3481 OG1 THR A 219 90.830 89.469 109.157 1.00 0.00 O ATOM 3482 CG2 THR A 219 91.599 88.948 106.930 1.00 0.00 C ATOM 3483 H THR A 219 91.087 87.157 110.544 1.00 0.00 H ATOM 3484 HA THR A 219 89.630 87.380 108.132 1.00 0.00 H ATOM 3485 HB THR A 219 92.439 88.297 108.759 1.00 0.00 H ATOM 3486 HG1 THR A 219 90.853 89.215 110.083 1.00 0.00 H ATOM 3487 1HG2 THR A 219 92.179 89.868 106.905 1.00 0.00 H ATOM 3488 2HG2 THR A 219 92.099 88.187 106.332 1.00 0.00 H ATOM 3489 3HG2 THR A 219 90.606 89.133 106.524 1.00 0.00 H ATOM 3490 N PRO A 220 92.432 85.611 107.417 1.00 0.00 N ATOM 3491 CA PRO A 220 92.978 84.729 106.378 1.00 0.00 C ATOM 3492 C PRO A 220 92.114 83.510 106.193 1.00 0.00 C ATOM 3493 O PRO A 220 91.980 83.047 105.069 1.00 0.00 O ATOM 3494 CB PRO A 220 94.370 84.353 106.923 1.00 0.00 C ATOM 3495 CG PRO A 220 94.330 84.695 108.392 1.00 0.00 C ATOM 3496 CD PRO A 220 93.430 85.897 108.472 1.00 0.00 C ATOM 3497 HA PRO A 220 93.079 85.289 105.438 1.00 0.00 H ATOM 3498 1HB PRO A 220 94.564 83.286 106.750 1.00 0.00 H ATOM 3499 2HB PRO A 220 95.147 84.914 106.386 1.00 0.00 H ATOM 3500 1HG PRO A 220 93.949 83.842 108.971 1.00 0.00 H ATOM 3501 2HG PRO A 220 95.345 84.902 108.760 1.00 0.00 H ATOM 3502 1HD PRO A 220 92.969 85.932 109.453 1.00 0.00 H ATOM 3503 2HD PRO A 220 94.016 86.801 108.283 1.00 0.00 H ATOM 3504 N PHE A 221 91.412 83.076 107.227 1.00 0.00 N ATOM 3505 CA PHE A 221 90.527 81.937 107.144 1.00 0.00 C ATOM 3506 C PHE A 221 89.458 82.137 106.095 1.00 0.00 C ATOM 3507 O PHE A 221 89.080 81.195 105.397 1.00 0.00 O ATOM 3508 CB PHE A 221 89.855 81.648 108.466 1.00 0.00 C ATOM 3509 CG PHE A 221 88.942 80.517 108.386 1.00 0.00 C ATOM 3510 CD1 PHE A 221 89.354 79.248 108.720 1.00 0.00 C ATOM 3511 CD2 PHE A 221 87.652 80.712 107.969 1.00 0.00 C ATOM 3512 CE1 PHE A 221 88.478 78.191 108.639 1.00 0.00 C ATOM 3513 CE2 PHE A 221 86.781 79.684 107.885 1.00 0.00 C ATOM 3514 CZ PHE A 221 87.180 78.411 108.218 1.00 0.00 C ATOM 3515 H PHE A 221 91.586 83.518 108.118 1.00 0.00 H ATOM 3516 HA PHE A 221 91.116 81.060 106.884 1.00 0.00 H ATOM 3517 1HB PHE A 221 90.612 81.439 109.220 1.00 0.00 H ATOM 3518 2HB PHE A 221 89.301 82.529 108.793 1.00 0.00 H ATOM 3519 HD1 PHE A 221 90.380 79.091 109.052 1.00 0.00 H ATOM 3520 HD2 PHE A 221 87.333 81.718 107.705 1.00 0.00 H ATOM 3521 HE1 PHE A 221 88.809 77.190 108.905 1.00 0.00 H ATOM 3522 HE2 PHE A 221 85.802 79.860 107.565 1.00 0.00 H ATOM 3523 HZ PHE A 221 86.481 77.581 108.148 1.00 0.00 H ATOM 3524 N ILE A 222 88.831 83.301 106.172 1.00 0.00 N ATOM 3525 CA ILE A 222 87.738 83.705 105.319 1.00 0.00 C ATOM 3526 C ILE A 222 88.218 83.802 103.898 1.00 0.00 C ATOM 3527 O ILE A 222 87.553 83.286 103.003 1.00 0.00 O ATOM 3528 CB ILE A 222 87.150 85.052 105.766 1.00 0.00 C ATOM 3529 CG1 ILE A 222 86.462 84.909 107.124 1.00 0.00 C ATOM 3530 CG2 ILE A 222 86.178 85.573 104.727 1.00 0.00 C ATOM 3531 CD1 ILE A 222 86.089 86.248 107.768 1.00 0.00 C ATOM 3532 H ILE A 222 89.344 84.060 106.602 1.00 0.00 H ATOM 3533 HA ILE A 222 86.946 82.960 105.387 1.00 0.00 H ATOM 3534 HB ILE A 222 87.954 85.775 105.896 1.00 0.00 H ATOM 3535 1HG1 ILE A 222 85.553 84.318 107.009 1.00 0.00 H ATOM 3536 2HG1 ILE A 222 87.118 84.372 107.806 1.00 0.00 H ATOM 3537 1HG2 ILE A 222 85.769 86.527 105.057 1.00 0.00 H ATOM 3538 2HG2 ILE A 222 86.699 85.710 103.783 1.00 0.00 H ATOM 3539 3HG2 ILE A 222 85.368 84.857 104.595 1.00 0.00 H ATOM 3540 1HD1 ILE A 222 85.608 86.069 108.727 1.00 0.00 H ATOM 3541 2HD1 ILE A 222 86.990 86.841 107.922 1.00 0.00 H ATOM 3542 3HD1 ILE A 222 85.407 86.787 107.116 1.00 0.00 H ATOM 3543 N ALA A 223 89.423 84.319 103.702 1.00 0.00 N ATOM 3544 CA ALA A 223 89.986 84.466 102.375 1.00 0.00 C ATOM 3545 C ALA A 223 90.113 83.064 101.764 1.00 0.00 C ATOM 3546 O ALA A 223 89.701 82.848 100.625 1.00 0.00 O ATOM 3547 CB ALA A 223 91.337 85.160 102.444 1.00 0.00 C ATOM 3548 H ALA A 223 89.828 84.826 104.479 1.00 0.00 H ATOM 3549 HA ALA A 223 89.326 85.076 101.759 1.00 0.00 H ATOM 3550 1HB ALA A 223 91.770 85.211 101.445 1.00 0.00 H ATOM 3551 2HB ALA A 223 91.207 86.168 102.837 1.00 0.00 H ATOM 3552 3HB ALA A 223 91.998 84.602 103.094 1.00 0.00 H ATOM 3553 N PHE A 224 90.536 82.096 102.585 1.00 0.00 N ATOM 3554 CA PHE A 224 90.820 80.731 102.147 1.00 0.00 C ATOM 3555 C PHE A 224 89.523 80.017 101.795 1.00 0.00 C ATOM 3556 O PHE A 224 89.440 79.341 100.770 1.00 0.00 O ATOM 3557 CB PHE A 224 91.557 79.929 103.216 1.00 0.00 C ATOM 3558 CG PHE A 224 93.030 80.249 103.316 1.00 0.00 C ATOM 3559 CD1 PHE A 224 93.569 80.738 104.487 1.00 0.00 C ATOM 3560 CD2 PHE A 224 93.869 80.059 102.228 1.00 0.00 C ATOM 3561 CE1 PHE A 224 94.914 81.031 104.579 1.00 0.00 C ATOM 3562 CE2 PHE A 224 95.219 80.353 102.325 1.00 0.00 C ATOM 3563 CZ PHE A 224 95.734 80.838 103.502 1.00 0.00 C ATOM 3564 H PHE A 224 90.886 82.401 103.482 1.00 0.00 H ATOM 3565 HA PHE A 224 91.462 80.771 101.268 1.00 0.00 H ATOM 3566 1HB PHE A 224 91.105 80.114 104.184 1.00 0.00 H ATOM 3567 2HB PHE A 224 91.456 78.865 103.006 1.00 0.00 H ATOM 3568 HD1 PHE A 224 92.924 80.890 105.343 1.00 0.00 H ATOM 3569 HD2 PHE A 224 93.461 79.674 101.294 1.00 0.00 H ATOM 3570 HE1 PHE A 224 95.325 81.417 105.512 1.00 0.00 H ATOM 3571 HE2 PHE A 224 95.867 80.202 101.474 1.00 0.00 H ATOM 3572 HZ PHE A 224 96.792 81.071 103.575 1.00 0.00 H ATOM 3573 N VAL A 225 88.434 80.386 102.473 1.00 0.00 N ATOM 3574 CA VAL A 225 87.153 79.768 102.127 1.00 0.00 C ATOM 3575 C VAL A 225 86.625 80.345 100.818 1.00 0.00 C ATOM 3576 O VAL A 225 86.359 79.591 99.882 1.00 0.00 O ATOM 3577 CB VAL A 225 86.111 79.996 103.241 1.00 0.00 C ATOM 3578 CG1 VAL A 225 84.748 79.527 102.787 1.00 0.00 C ATOM 3579 CG2 VAL A 225 86.544 79.266 104.513 1.00 0.00 C ATOM 3580 H VAL A 225 88.556 80.755 103.410 1.00 0.00 H ATOM 3581 HA VAL A 225 87.297 78.692 102.019 1.00 0.00 H ATOM 3582 HB VAL A 225 86.035 81.064 103.444 1.00 0.00 H ATOM 3583 1HG1 VAL A 225 84.028 79.693 103.576 1.00 0.00 H ATOM 3584 2HG1 VAL A 225 84.450 80.082 101.907 1.00 0.00 H ATOM 3585 3HG1 VAL A 225 84.788 78.462 102.551 1.00 0.00 H ATOM 3586 1HG2 VAL A 225 85.804 79.433 105.298 1.00 0.00 H ATOM 3587 2HG2 VAL A 225 86.624 78.204 104.311 1.00 0.00 H ATOM 3588 3HG2 VAL A 225 87.501 79.643 104.837 1.00 0.00 H ATOM 3589 N ARG A 226 86.711 81.658 100.679 1.00 0.00 N ATOM 3590 CA ARG A 226 86.280 82.394 99.500 1.00 0.00 C ATOM 3591 C ARG A 226 87.037 82.081 98.225 1.00 0.00 C ATOM 3592 O ARG A 226 86.393 81.929 97.191 1.00 0.00 O ATOM 3593 CB ARG A 226 86.389 83.889 99.742 1.00 0.00 C ATOM 3594 CG ARG A 226 85.347 84.465 100.689 1.00 0.00 C ATOM 3595 CD ARG A 226 85.573 85.903 100.937 1.00 0.00 C ATOM 3596 NE ARG A 226 84.544 86.474 101.795 1.00 0.00 N ATOM 3597 CZ ARG A 226 84.663 87.636 102.460 1.00 0.00 C ATOM 3598 NH1 ARG A 226 85.767 88.341 102.358 1.00 0.00 N ATOM 3599 NH2 ARG A 226 83.670 88.070 103.215 1.00 0.00 N ATOM 3600 H ARG A 226 86.926 82.179 101.519 1.00 0.00 H ATOM 3601 HA ARG A 226 85.236 82.142 99.311 1.00 0.00 H ATOM 3602 1HB ARG A 226 87.370 84.121 100.151 1.00 0.00 H ATOM 3603 2HB ARG A 226 86.299 84.418 98.793 1.00 0.00 H ATOM 3604 1HG ARG A 226 84.355 84.342 100.256 1.00 0.00 H ATOM 3605 2HG ARG A 226 85.394 83.939 101.644 1.00 0.00 H ATOM 3606 1HD ARG A 226 86.539 86.042 101.425 1.00 0.00 H ATOM 3607 2HD ARG A 226 85.564 86.441 99.990 1.00 0.00 H ATOM 3608 HE ARG A 226 83.680 85.960 101.899 1.00 0.00 H ATOM 3609 1HH1 ARG A 226 86.527 88.009 101.781 1.00 0.00 H ATOM 3610 2HH1 ARG A 226 85.858 89.214 102.858 1.00 0.00 H ATOM 3611 1HH2 ARG A 226 82.820 87.527 103.293 1.00 0.00 H ATOM 3612 2HH2 ARG A 226 83.759 88.942 103.714 1.00 0.00 H ATOM 3613 N LEU A 227 88.306 81.694 98.318 1.00 0.00 N ATOM 3614 CA LEU A 227 89.051 81.249 97.134 1.00 0.00 C ATOM 3615 C LEU A 227 88.474 79.975 96.476 1.00 0.00 C ATOM 3616 O LEU A 227 88.625 79.818 95.267 1.00 0.00 O ATOM 3617 CB LEU A 227 90.512 80.999 97.520 1.00 0.00 C ATOM 3618 CG LEU A 227 91.338 82.255 97.850 1.00 0.00 C ATOM 3619 CD1 LEU A 227 92.692 81.839 98.415 1.00 0.00 C ATOM 3620 CD2 LEU A 227 91.505 83.096 96.597 1.00 0.00 C ATOM 3621 H LEU A 227 88.804 81.992 99.151 1.00 0.00 H ATOM 3622 HA LEU A 227 89.004 82.042 96.390 1.00 0.00 H ATOM 3623 1HB LEU A 227 90.535 80.348 98.393 1.00 0.00 H ATOM 3624 2HB LEU A 227 91.005 80.485 96.697 1.00 0.00 H ATOM 3625 HG LEU A 227 90.835 82.826 98.596 1.00 0.00 H ATOM 3626 1HD1 LEU A 227 93.277 82.728 98.649 1.00 0.00 H ATOM 3627 2HD1 LEU A 227 92.542 81.254 99.324 1.00 0.00 H ATOM 3628 3HD1 LEU A 227 93.223 81.239 97.680 1.00 0.00 H ATOM 3629 1HD2 LEU A 227 92.089 83.986 96.831 1.00 0.00 H ATOM 3630 2HD2 LEU A 227 92.014 82.522 95.843 1.00 0.00 H ATOM 3631 3HD2 LEU A 227 90.524 83.394 96.224 1.00 0.00 H ATOM 3632 N GLN A 228 87.772 79.124 97.247 1.00 0.00 N ATOM 3633 CA GLN A 228 87.209 77.827 96.794 1.00 0.00 C ATOM 3634 C GLN A 228 85.914 77.952 95.941 1.00 0.00 C ATOM 3635 O GLN A 228 84.993 77.310 96.439 1.00 0.00 O ATOM 3636 CB GLN A 228 86.922 76.933 98.012 1.00 0.00 C ATOM 3637 CG GLN A 228 88.162 76.533 98.816 1.00 0.00 C ATOM 3638 CD GLN A 228 89.163 75.753 97.992 1.00 0.00 C ATOM 3639 OE1 GLN A 228 88.805 74.802 97.289 1.00 0.00 O ATOM 3640 NE2 GLN A 228 90.428 76.147 98.070 1.00 0.00 N ATOM 3641 H GLN A 228 87.561 79.403 98.197 1.00 0.00 H ATOM 3642 HA GLN A 228 87.948 77.339 96.177 1.00 0.00 H ATOM 3643 1HB GLN A 228 86.241 77.445 98.685 1.00 0.00 H ATOM 3644 2HB GLN A 228 86.431 76.017 97.682 1.00 0.00 H ATOM 3645 1HG GLN A 228 88.652 77.437 99.183 1.00 0.00 H ATOM 3646 2HG GLN A 228 87.851 75.908 99.655 1.00 0.00 H ATOM 3647 1HE2 GLN A 228 91.135 75.669 97.547 1.00 0.00 H ATOM 3648 2HE2 GLN A 228 90.675 76.922 98.652 1.00 0.00 H ATOM 3649 N GLN A 229 85.622 79.226 95.732 1.00 0.00 N ATOM 3650 CA GLN A 229 84.590 79.477 94.717 1.00 0.00 C ATOM 3651 C GLN A 229 85.129 79.506 93.292 1.00 0.00 C ATOM 3652 O GLN A 229 84.469 79.027 92.372 1.00 0.00 O ATOM 3653 CB GLN A 229 83.880 80.794 95.000 1.00 0.00 C ATOM 3654 CG GLN A 229 83.057 80.793 96.284 1.00 0.00 C ATOM 3655 CD GLN A 229 82.373 82.147 96.547 1.00 0.00 C ATOM 3656 OE1 GLN A 229 81.952 82.842 95.612 1.00 0.00 O ATOM 3657 NE2 GLN A 229 82.263 82.517 97.819 1.00 0.00 N ATOM 3658 H GLN A 229 85.488 79.806 96.543 1.00 0.00 H ATOM 3659 HA GLN A 229 83.862 78.664 94.760 1.00 0.00 H ATOM 3660 1HB GLN A 229 84.616 81.596 95.071 1.00 0.00 H ATOM 3661 2HB GLN A 229 83.213 81.034 94.171 1.00 0.00 H ATOM 3662 1HG GLN A 229 82.284 80.030 96.207 1.00 0.00 H ATOM 3663 2HG GLN A 229 83.713 80.575 97.125 1.00 0.00 H ATOM 3664 1HE2 GLN A 229 81.827 83.388 98.051 1.00 0.00 H ATOM 3665 2HE2 GLN A 229 82.617 81.926 98.544 1.00 0.00 H ATOM 3666 N ALA A 230 86.307 80.093 93.113 1.00 0.00 N ATOM 3667 CA ALA A 230 86.932 80.209 91.801 1.00 0.00 C ATOM 3668 C ALA A 230 87.636 78.908 91.498 1.00 0.00 C ATOM 3669 O ALA A 230 87.761 78.532 90.344 1.00 0.00 O ATOM 3670 CB ALA A 230 87.926 81.355 91.777 1.00 0.00 C ATOM 3671 H ALA A 230 86.866 80.288 93.927 1.00 0.00 H ATOM 3672 HA ALA A 230 86.183 80.410 91.037 1.00 0.00 H ATOM 3673 1HB ALA A 230 88.451 81.359 90.822 1.00 0.00 H ATOM 3674 2HB ALA A 230 87.397 82.296 91.904 1.00 0.00 H ATOM 3675 3HB ALA A 230 88.644 81.230 92.586 1.00 0.00 H ATOM 3676 N VAL A 231 87.871 78.106 92.514 1.00 0.00 N ATOM 3677 CA VAL A 231 88.488 76.827 92.198 1.00 0.00 C ATOM 3678 C VAL A 231 87.460 76.025 91.376 1.00 0.00 C ATOM 3679 O VAL A 231 87.735 75.575 90.260 1.00 0.00 O ATOM 3680 CB VAL A 231 88.862 76.075 93.452 1.00 0.00 C ATOM 3681 CG1 VAL A 231 89.271 74.737 93.121 1.00 0.00 C ATOM 3682 CG2 VAL A 231 89.946 76.809 94.165 1.00 0.00 C ATOM 3683 H VAL A 231 87.974 78.499 93.441 1.00 0.00 H ATOM 3684 HA VAL A 231 89.413 77.000 91.658 1.00 0.00 H ATOM 3685 HB VAL A 231 87.990 75.995 94.093 1.00 0.00 H ATOM 3686 1HG1 VAL A 231 89.535 74.212 94.025 1.00 0.00 H ATOM 3687 2HG1 VAL A 231 88.476 74.232 92.639 1.00 0.00 H ATOM 3688 3HG1 VAL A 231 90.113 74.773 92.473 1.00 0.00 H ATOM 3689 1HG2 VAL A 231 90.212 76.278 95.053 1.00 0.00 H ATOM 3690 2HG2 VAL A 231 90.805 76.889 93.526 1.00 0.00 H ATOM 3691 3HG2 VAL A 231 89.597 77.795 94.427 1.00 0.00 H ATOM 3692 N MET A 232 86.230 76.036 91.885 1.00 0.00 N ATOM 3693 CA MET A 232 85.047 75.333 91.391 1.00 0.00 C ATOM 3694 C MET A 232 84.482 75.938 90.100 1.00 0.00 C ATOM 3695 O MET A 232 84.157 75.194 89.183 1.00 0.00 O ATOM 3696 CB MET A 232 83.966 75.319 92.479 1.00 0.00 C ATOM 3697 CG MET A 232 84.317 74.485 93.706 1.00 0.00 C ATOM 3698 SD MET A 232 84.523 72.721 93.321 1.00 0.00 S ATOM 3699 CE MET A 232 86.275 72.633 93.083 1.00 0.00 C ATOM 3700 H MET A 232 86.138 76.522 92.766 1.00 0.00 H ATOM 3701 HA MET A 232 85.336 74.309 91.155 1.00 0.00 H ATOM 3702 1HB MET A 232 83.771 76.341 92.812 1.00 0.00 H ATOM 3703 2HB MET A 232 83.036 74.927 92.063 1.00 0.00 H ATOM 3704 1HG MET A 232 85.247 74.854 94.143 1.00 0.00 H ATOM 3705 2HG MET A 232 83.534 74.583 94.444 1.00 0.00 H ATOM 3706 1HE MET A 232 86.557 71.609 92.839 1.00 0.00 H ATOM 3707 2HE MET A 232 86.560 73.285 92.277 1.00 0.00 H ATOM 3708 3HE MET A 232 86.784 72.942 93.998 1.00 0.00 H ATOM 3709 N LEU A 233 84.455 77.253 90.010 1.00 0.00 N ATOM 3710 CA LEU A 233 83.960 77.990 88.851 1.00 0.00 C ATOM 3711 C LEU A 233 84.990 78.062 87.742 1.00 0.00 C ATOM 3712 O LEU A 233 84.700 77.840 86.580 1.00 0.00 O ATOM 3713 CB LEU A 233 83.566 79.385 89.262 1.00 0.00 C ATOM 3714 CG LEU A 233 82.362 79.468 90.138 1.00 0.00 C ATOM 3715 CD1 LEU A 233 82.279 80.777 90.705 1.00 0.00 C ATOM 3716 CD2 LEU A 233 81.127 79.138 89.315 1.00 0.00 C ATOM 3717 H LEU A 233 84.598 77.778 90.863 1.00 0.00 H ATOM 3718 HA LEU A 233 83.077 77.481 88.467 1.00 0.00 H ATOM 3719 1HB LEU A 233 84.399 79.839 89.792 1.00 0.00 H ATOM 3720 2HB LEU A 233 83.373 79.963 88.371 1.00 0.00 H ATOM 3721 HG LEU A 233 82.457 78.754 90.958 1.00 0.00 H ATOM 3722 1HD1 LEU A 233 81.425 80.835 91.325 1.00 0.00 H ATOM 3723 2HD1 LEU A 233 83.162 80.974 91.288 1.00 0.00 H ATOM 3724 3HD1 LEU A 233 82.200 81.502 89.915 1.00 0.00 H ATOM 3725 1HD2 LEU A 233 80.224 79.197 89.959 1.00 0.00 H ATOM 3726 2HD2 LEU A 233 81.035 79.853 88.496 1.00 0.00 H ATOM 3727 3HD2 LEU A 233 81.217 78.130 88.908 1.00 0.00 H ATOM 3728 N GLY A 234 86.233 78.108 88.134 1.00 0.00 N ATOM 3729 CA GLY A 234 87.274 78.121 87.114 1.00 0.00 C ATOM 3730 C GLY A 234 87.215 76.785 86.360 1.00 0.00 C ATOM 3731 O GLY A 234 87.106 76.743 85.140 1.00 0.00 O ATOM 3732 H GLY A 234 86.486 78.218 89.096 1.00 0.00 H ATOM 3733 1HA GLY A 234 87.121 78.957 86.442 1.00 0.00 H ATOM 3734 2HA GLY A 234 88.249 78.268 87.580 1.00 0.00 H ATOM 3735 N ALA A 235 87.007 75.717 87.122 1.00 0.00 N ATOM 3736 CA ALA A 235 86.919 74.375 86.532 1.00 0.00 C ATOM 3737 C ALA A 235 85.705 74.223 85.587 1.00 0.00 C ATOM 3738 O ALA A 235 85.831 73.651 84.504 1.00 0.00 O ATOM 3739 CB ALA A 235 86.868 73.335 87.646 1.00 0.00 C ATOM 3740 H ALA A 235 87.127 75.787 88.127 1.00 0.00 H ATOM 3741 HA ALA A 235 87.811 74.217 85.926 1.00 0.00 H ATOM 3742 1HB ALA A 235 86.836 72.337 87.210 1.00 0.00 H ATOM 3743 2HB ALA A 235 87.747 73.430 88.267 1.00 0.00 H ATOM 3744 3HB ALA A 235 85.981 73.492 88.251 1.00 0.00 H ATOM 3745 N LEU A 236 84.588 74.845 85.945 1.00 0.00 N ATOM 3746 CA LEU A 236 83.354 74.749 85.150 1.00 0.00 C ATOM 3747 C LEU A 236 83.209 75.781 84.028 1.00 0.00 C ATOM 3748 O LEU A 236 82.516 75.528 83.042 1.00 0.00 O ATOM 3749 CB LEU A 236 82.136 74.875 86.085 1.00 0.00 C ATOM 3750 CG LEU A 236 81.608 73.562 86.667 1.00 0.00 C ATOM 3751 CD1 LEU A 236 82.751 72.801 87.324 1.00 0.00 C ATOM 3752 CD2 LEU A 236 80.497 73.861 87.673 1.00 0.00 C ATOM 3753 H LEU A 236 84.541 75.210 86.889 1.00 0.00 H ATOM 3754 HA LEU A 236 83.344 73.777 84.672 1.00 0.00 H ATOM 3755 1HB LEU A 236 82.403 75.524 86.919 1.00 0.00 H ATOM 3756 2HB LEU A 236 81.320 75.345 85.533 1.00 0.00 H ATOM 3757 HG LEU A 236 81.209 72.937 85.858 1.00 0.00 H ATOM 3758 1HD1 LEU A 236 82.382 71.882 87.731 1.00 0.00 H ATOM 3759 2HD1 LEU A 236 83.516 72.585 86.582 1.00 0.00 H ATOM 3760 3HD1 LEU A 236 83.173 73.398 88.113 1.00 0.00 H ATOM 3761 1HD2 LEU A 236 80.125 72.940 88.083 1.00 0.00 H ATOM 3762 2HD2 LEU A 236 80.892 74.481 88.478 1.00 0.00 H ATOM 3763 3HD2 LEU A 236 79.685 74.389 87.173 1.00 0.00 H ATOM 3764 N THR A 237 83.760 76.955 84.221 1.00 0.00 N ATOM 3765 CA THR A 237 83.558 78.016 83.241 1.00 0.00 C ATOM 3766 C THR A 237 84.824 78.200 82.379 1.00 0.00 C ATOM 3767 O THR A 237 84.796 78.967 81.420 1.00 0.00 O ATOM 3768 CB THR A 237 83.187 79.343 83.938 1.00 0.00 C ATOM 3769 OG1 THR A 237 84.241 79.736 84.804 1.00 0.00 O ATOM 3770 CG2 THR A 237 81.905 79.187 84.745 1.00 0.00 C ATOM 3771 H THR A 237 84.361 77.136 85.001 1.00 0.00 H ATOM 3772 HA THR A 237 82.748 77.725 82.572 1.00 0.00 H ATOM 3773 HB THR A 237 83.043 80.119 83.188 1.00 0.00 H ATOM 3774 HG1 THR A 237 84.402 79.039 85.445 1.00 0.00 H ATOM 3775 1HG2 THR A 237 81.662 80.133 85.228 1.00 0.00 H ATOM 3776 2HG2 THR A 237 81.091 78.897 84.083 1.00 0.00 H ATOM 3777 3HG2 THR A 237 82.046 78.416 85.506 1.00 0.00 H ATOM 3778 N GLU A 238 85.803 77.312 82.615 1.00 0.00 N ATOM 3779 CA GLU A 238 87.107 77.257 81.903 1.00 0.00 C ATOM 3780 C GLU A 238 87.865 78.560 82.006 1.00 0.00 C ATOM 3781 O GLU A 238 88.288 79.123 80.998 1.00 0.00 O ATOM 3782 CB GLU A 238 86.911 76.908 80.418 1.00 0.00 C ATOM 3783 CG GLU A 238 86.260 75.546 80.171 1.00 0.00 C ATOM 3784 CD GLU A 238 86.221 75.171 78.716 1.00 0.00 C ATOM 3785 OE1 GLU A 238 86.623 75.970 77.904 1.00 0.00 O ATOM 3786 OE2 GLU A 238 85.789 74.084 78.414 1.00 0.00 O ATOM 3787 H GLU A 238 85.848 76.878 83.524 1.00 0.00 H ATOM 3788 HA GLU A 238 87.698 76.446 82.328 1.00 0.00 H ATOM 3789 1HB GLU A 238 86.302 77.649 79.950 1.00 0.00 H ATOM 3790 2HB GLU A 238 87.876 76.916 79.912 1.00 0.00 H ATOM 3791 1HG GLU A 238 86.818 74.785 80.715 1.00 0.00 H ATOM 3792 2HG GLU A 238 85.243 75.564 80.564 1.00 0.00 H ATOM 3793 N VAL A 239 87.967 79.061 83.213 1.00 0.00 N ATOM 3794 CA VAL A 239 88.714 80.290 83.449 1.00 0.00 C ATOM 3795 C VAL A 239 90.080 79.884 84.064 1.00 0.00 C ATOM 3796 O VAL A 239 90.087 79.171 85.064 1.00 0.00 O ATOM 3797 CB VAL A 239 87.965 81.230 84.387 1.00 0.00 C ATOM 3798 CG1 VAL A 239 88.807 82.440 84.681 1.00 0.00 C ATOM 3799 CG2 VAL A 239 86.670 81.615 83.779 1.00 0.00 C ATOM 3800 H VAL A 239 87.665 78.500 83.999 1.00 0.00 H ATOM 3801 HA VAL A 239 88.843 80.818 82.514 1.00 0.00 H ATOM 3802 HB VAL A 239 87.788 80.730 85.325 1.00 0.00 H ATOM 3803 1HG1 VAL A 239 88.267 83.102 85.349 1.00 0.00 H ATOM 3804 2HG1 VAL A 239 89.710 82.139 85.139 1.00 0.00 H ATOM 3805 3HG1 VAL A 239 89.028 82.964 83.752 1.00 0.00 H ATOM 3806 1HG2 VAL A 239 86.140 82.284 84.453 1.00 0.00 H ATOM 3807 2HG2 VAL A 239 86.848 82.119 82.831 1.00 0.00 H ATOM 3808 3HG2 VAL A 239 86.080 80.736 83.610 1.00 0.00 H ATOM 3809 N PRO A 240 91.236 80.391 83.561 1.00 0.00 N ATOM 3810 CA PRO A 240 92.610 80.137 84.067 1.00 0.00 C ATOM 3811 C PRO A 240 92.968 80.659 85.450 1.00 0.00 C ATOM 3812 O PRO A 240 93.941 81.392 85.624 1.00 0.00 O ATOM 3813 CB PRO A 240 93.495 80.830 83.009 1.00 0.00 C ATOM 3814 CG PRO A 240 92.634 80.960 81.795 1.00 0.00 C ATOM 3815 CD PRO A 240 91.262 81.181 82.296 1.00 0.00 C ATOM 3816 HA PRO A 240 92.766 79.050 84.079 1.00 0.00 H ATOM 3817 1HB PRO A 240 93.835 81.805 83.385 1.00 0.00 H ATOM 3818 2HB PRO A 240 94.395 80.226 82.819 1.00 0.00 H ATOM 3819 1HG PRO A 240 92.985 81.795 81.172 1.00 0.00 H ATOM 3820 2HG PRO A 240 92.707 80.051 81.180 1.00 0.00 H ATOM 3821 1HD PRO A 240 91.100 82.252 82.488 1.00 0.00 H ATOM 3822 2HD PRO A 240 90.574 80.816 81.566 1.00 0.00 H ATOM 3823 N VAL A 241 92.265 80.175 86.457 1.00 0.00 N ATOM 3824 CA VAL A 241 92.397 80.531 87.852 1.00 0.00 C ATOM 3825 C VAL A 241 93.589 79.716 88.424 1.00 0.00 C ATOM 3826 O VAL A 241 93.532 78.489 88.412 1.00 0.00 O ATOM 3827 CB VAL A 241 91.099 80.221 88.640 1.00 0.00 C ATOM 3828 CG1 VAL A 241 91.297 80.514 90.087 1.00 0.00 C ATOM 3829 CG2 VAL A 241 89.981 81.003 88.092 1.00 0.00 C ATOM 3830 H VAL A 241 91.481 79.618 86.159 1.00 0.00 H ATOM 3831 HA VAL A 241 92.583 81.590 87.923 1.00 0.00 H ATOM 3832 HB VAL A 241 90.875 79.155 88.554 1.00 0.00 H ATOM 3833 1HG1 VAL A 241 90.382 80.292 90.631 1.00 0.00 H ATOM 3834 2HG1 VAL A 241 92.079 79.919 90.462 1.00 0.00 H ATOM 3835 3HG1 VAL A 241 91.547 81.564 90.214 1.00 0.00 H ATOM 3836 1HG2 VAL A 241 89.072 80.780 88.650 1.00 0.00 H ATOM 3837 2HG2 VAL A 241 90.205 82.065 88.175 1.00 0.00 H ATOM 3838 3HG2 VAL A 241 89.845 80.747 87.074 1.00 0.00 H ATOM 3839 N PRO A 242 94.672 80.369 88.899 1.00 0.00 N ATOM 3840 CA PRO A 242 95.873 79.701 89.451 1.00 0.00 C ATOM 3841 C PRO A 242 95.523 78.753 90.596 1.00 0.00 C ATOM 3842 O PRO A 242 96.000 77.622 90.635 1.00 0.00 O ATOM 3843 CB PRO A 242 96.700 80.891 89.957 1.00 0.00 C ATOM 3844 CG PRO A 242 96.282 82.037 89.074 1.00 0.00 C ATOM 3845 CD PRO A 242 94.805 81.840 88.844 1.00 0.00 C ATOM 3846 HA PRO A 242 96.400 79.162 88.651 1.00 0.00 H ATOM 3847 1HB PRO A 242 96.486 81.074 91.023 1.00 0.00 H ATOM 3848 2HB PRO A 242 97.769 80.661 89.878 1.00 0.00 H ATOM 3849 1HG PRO A 242 96.503 82.995 89.568 1.00 0.00 H ATOM 3850 2HG PRO A 242 96.855 82.022 88.137 1.00 0.00 H ATOM 3851 1HD PRO A 242 94.233 82.332 89.641 1.00 0.00 H ATOM 3852 2HD PRO A 242 94.539 82.254 87.866 1.00 0.00 H ATOM 3853 N THR A 243 94.474 79.085 91.334 1.00 0.00 N ATOM 3854 CA THR A 243 94.174 78.287 92.515 1.00 0.00 C ATOM 3855 C THR A 243 93.481 76.993 92.085 1.00 0.00 C ATOM 3856 O THR A 243 93.592 75.965 92.755 1.00 0.00 O ATOM 3857 CB THR A 243 93.286 79.043 93.515 1.00 0.00 C ATOM 3858 OG1 THR A 243 92.049 79.395 92.892 1.00 0.00 O ATOM 3859 CG2 THR A 243 93.968 80.281 93.985 1.00 0.00 C ATOM 3860 H THR A 243 93.974 79.951 91.208 1.00 0.00 H ATOM 3861 HA THR A 243 95.103 78.064 93.040 1.00 0.00 H ATOM 3862 HB THR A 243 93.079 78.412 94.358 1.00 0.00 H ATOM 3863 HG1 THR A 243 91.589 78.599 92.626 1.00 0.00 H ATOM 3864 1HG2 THR A 243 93.332 80.798 94.684 1.00 0.00 H ATOM 3865 2HG2 THR A 243 94.905 80.017 94.473 1.00 0.00 H ATOM 3866 3HG2 THR A 243 94.173 80.930 93.135 1.00 0.00 H ATOM 3867 N ARG A 244 92.786 77.079 90.942 1.00 0.00 N ATOM 3868 CA ARG A 244 92.093 75.975 90.291 1.00 0.00 C ATOM 3869 C ARG A 244 93.042 74.962 89.714 1.00 0.00 C ATOM 3870 O ARG A 244 92.823 73.764 89.825 1.00 0.00 O ATOM 3871 CB ARG A 244 91.200 76.478 89.187 1.00 0.00 C ATOM 3872 CG ARG A 244 90.299 75.432 88.578 1.00 0.00 C ATOM 3873 CD ARG A 244 90.853 74.880 87.310 1.00 0.00 C ATOM 3874 NE ARG A 244 90.737 75.818 86.207 1.00 0.00 N ATOM 3875 CZ ARG A 244 91.269 75.625 84.982 1.00 0.00 C ATOM 3876 NH1 ARG A 244 91.946 74.527 84.724 1.00 0.00 N ATOM 3877 NH2 ARG A 244 91.110 76.536 84.040 1.00 0.00 N ATOM 3878 H ARG A 244 92.698 78.000 90.536 1.00 0.00 H ATOM 3879 HA ARG A 244 91.482 75.481 91.025 1.00 0.00 H ATOM 3880 1HB ARG A 244 90.564 77.280 89.570 1.00 0.00 H ATOM 3881 2HB ARG A 244 91.806 76.895 88.390 1.00 0.00 H ATOM 3882 1HG ARG A 244 90.174 74.606 89.280 1.00 0.00 H ATOM 3883 2HG ARG A 244 89.365 75.854 88.367 1.00 0.00 H ATOM 3884 1HD ARG A 244 91.892 74.651 87.443 1.00 0.00 H ATOM 3885 2HD ARG A 244 90.313 73.974 87.041 1.00 0.00 H ATOM 3886 HE ARG A 244 90.222 76.674 86.369 1.00 0.00 H ATOM 3887 1HH1 ARG A 244 92.068 73.829 85.445 1.00 0.00 H ATOM 3888 2HH1 ARG A 244 92.344 74.383 83.808 1.00 0.00 H ATOM 3889 1HH2 ARG A 244 90.590 77.380 84.236 1.00 0.00 H ATOM 3890 2HH2 ARG A 244 91.509 76.389 83.124 1.00 0.00 H ATOM 3891 N PHE A 245 94.068 75.457 89.042 1.00 0.00 N ATOM 3892 CA PHE A 245 95.140 74.635 88.506 1.00 0.00 C ATOM 3893 C PHE A 245 95.795 73.783 89.553 1.00 0.00 C ATOM 3894 O PHE A 245 95.958 72.582 89.346 1.00 0.00 O ATOM 3895 CB PHE A 245 96.185 75.518 87.846 1.00 0.00 C ATOM 3896 CG PHE A 245 97.421 74.786 87.432 1.00 0.00 C ATOM 3897 CD1 PHE A 245 97.423 73.979 86.310 1.00 0.00 C ATOM 3898 CD2 PHE A 245 98.590 74.907 88.172 1.00 0.00 C ATOM 3899 CE1 PHE A 245 98.568 73.304 85.929 1.00 0.00 C ATOM 3900 CE2 PHE A 245 99.733 74.236 87.795 1.00 0.00 C ATOM 3901 CZ PHE A 245 99.724 73.433 86.672 1.00 0.00 C ATOM 3902 H PHE A 245 94.055 76.455 88.855 1.00 0.00 H ATOM 3903 HA PHE A 245 94.714 73.967 87.757 1.00 0.00 H ATOM 3904 1HB PHE A 245 95.756 75.989 86.961 1.00 0.00 H ATOM 3905 2HB PHE A 245 96.475 76.313 88.533 1.00 0.00 H ATOM 3906 HD1 PHE A 245 96.510 73.880 85.724 1.00 0.00 H ATOM 3907 HD2 PHE A 245 98.597 75.542 89.060 1.00 0.00 H ATOM 3908 HE1 PHE A 245 98.557 72.671 85.043 1.00 0.00 H ATOM 3909 HE2 PHE A 245 100.645 74.339 88.383 1.00 0.00 H ATOM 3910 HZ PHE A 245 100.625 72.900 86.374 1.00 0.00 H ATOM 3911 N LEU A 246 96.168 74.386 90.652 1.00 0.00 N ATOM 3912 CA LEU A 246 96.846 73.747 91.753 1.00 0.00 C ATOM 3913 C LEU A 246 95.898 72.716 92.354 1.00 0.00 C ATOM 3914 O LEU A 246 96.281 71.567 92.566 1.00 0.00 O ATOM 3915 CB LEU A 246 97.251 74.766 92.783 1.00 0.00 C ATOM 3916 CG LEU A 246 98.309 75.748 92.339 1.00 0.00 C ATOM 3917 CD1 LEU A 246 98.502 76.746 93.375 1.00 0.00 C ATOM 3918 CD2 LEU A 246 99.595 75.003 92.048 1.00 0.00 C ATOM 3919 H LEU A 246 95.941 75.367 90.735 1.00 0.00 H ATOM 3920 HA LEU A 246 97.757 73.277 91.388 1.00 0.00 H ATOM 3921 1HB LEU A 246 96.368 75.335 93.074 1.00 0.00 H ATOM 3922 2HB LEU A 246 97.628 74.244 93.661 1.00 0.00 H ATOM 3923 HG LEU A 246 97.976 76.262 91.437 1.00 0.00 H ATOM 3924 1HD1 LEU A 246 99.243 77.436 93.066 1.00 0.00 H ATOM 3925 2HD1 LEU A 246 97.563 77.276 93.551 1.00 0.00 H ATOM 3926 3HD1 LEU A 246 98.807 76.278 94.257 1.00 0.00 H ATOM 3927 1HD2 LEU A 246 100.361 75.710 91.727 1.00 0.00 H ATOM 3928 2HD2 LEU A 246 99.931 74.489 92.952 1.00 0.00 H ATOM 3929 3HD2 LEU A 246 99.421 74.271 91.258 1.00 0.00 H ATOM 3930 N PHE A 247 94.617 73.071 92.373 1.00 0.00 N ATOM 3931 CA PHE A 247 93.590 72.173 92.886 1.00 0.00 C ATOM 3932 C PHE A 247 93.552 70.889 92.058 1.00 0.00 C ATOM 3933 O PHE A 247 93.797 69.798 92.567 1.00 0.00 O ATOM 3934 CB PHE A 247 92.238 72.831 92.857 1.00 0.00 C ATOM 3935 CG PHE A 247 91.121 71.932 93.268 1.00 0.00 C ATOM 3936 CD1 PHE A 247 90.872 71.679 94.606 1.00 0.00 C ATOM 3937 CD2 PHE A 247 90.315 71.335 92.318 1.00 0.00 C ATOM 3938 CE1 PHE A 247 89.837 70.847 94.982 1.00 0.00 C ATOM 3939 CE2 PHE A 247 89.284 70.507 92.684 1.00 0.00 C ATOM 3940 CZ PHE A 247 89.041 70.260 94.020 1.00 0.00 C ATOM 3941 H PHE A 247 94.388 74.057 92.381 1.00 0.00 H ATOM 3942 HA PHE A 247 93.816 71.932 93.925 1.00 0.00 H ATOM 3943 1HB PHE A 247 92.241 73.695 93.520 1.00 0.00 H ATOM 3944 2HB PHE A 247 92.034 73.185 91.864 1.00 0.00 H ATOM 3945 HD1 PHE A 247 91.502 72.147 95.363 1.00 0.00 H ATOM 3946 HD2 PHE A 247 90.508 71.530 91.267 1.00 0.00 H ATOM 3947 HE1 PHE A 247 89.650 70.656 96.038 1.00 0.00 H ATOM 3948 HE2 PHE A 247 88.657 70.044 91.922 1.00 0.00 H ATOM 3949 HZ PHE A 247 88.224 69.601 94.315 1.00 0.00 H ATOM 3950 N ILE A 248 93.511 71.078 90.731 1.00 0.00 N ATOM 3951 CA ILE A 248 93.458 70.023 89.717 1.00 0.00 C ATOM 3952 C ILE A 248 94.694 69.147 89.654 1.00 0.00 C ATOM 3953 O ILE A 248 94.575 67.954 89.383 1.00 0.00 O ATOM 3954 CB ILE A 248 93.224 70.630 88.322 1.00 0.00 C ATOM 3955 CG1 ILE A 248 91.802 71.218 88.227 1.00 0.00 C ATOM 3956 CG2 ILE A 248 93.445 69.583 87.248 1.00 0.00 C ATOM 3957 CD1 ILE A 248 90.709 70.206 88.438 1.00 0.00 C ATOM 3958 H ILE A 248 93.322 72.023 90.431 1.00 0.00 H ATOM 3959 HA ILE A 248 92.640 69.355 89.979 1.00 0.00 H ATOM 3960 HB ILE A 248 93.921 71.456 88.162 1.00 0.00 H ATOM 3961 1HG1 ILE A 248 91.686 71.992 88.957 1.00 0.00 H ATOM 3962 2HG1 ILE A 248 91.663 71.671 87.246 1.00 0.00 H ATOM 3963 1HG2 ILE A 248 93.276 70.027 86.268 1.00 0.00 H ATOM 3964 2HG2 ILE A 248 94.469 69.213 87.307 1.00 0.00 H ATOM 3965 3HG2 ILE A 248 92.751 68.757 87.397 1.00 0.00 H ATOM 3966 1HD1 ILE A 248 89.738 70.695 88.355 1.00 0.00 H ATOM 3967 2HD1 ILE A 248 90.786 69.425 87.681 1.00 0.00 H ATOM 3968 3HD1 ILE A 248 90.809 69.764 89.426 1.00 0.00 H ATOM 3969 N LEU A 249 95.832 69.646 90.138 1.00 0.00 N ATOM 3970 CA LEU A 249 97.023 68.791 90.185 1.00 0.00 C ATOM 3971 C LEU A 249 96.828 67.625 91.180 1.00 0.00 C ATOM 3972 O LEU A 249 97.503 66.600 91.072 1.00 0.00 O ATOM 3973 CB LEU A 249 98.263 69.607 90.589 1.00 0.00 C ATOM 3974 CG LEU A 249 98.744 70.652 89.565 1.00 0.00 C ATOM 3975 CD1 LEU A 249 99.929 71.411 90.137 1.00 0.00 C ATOM 3976 CD2 LEU A 249 99.113 69.956 88.272 1.00 0.00 C ATOM 3977 H LEU A 249 95.948 70.651 90.061 1.00 0.00 H ATOM 3978 HA LEU A 249 97.190 68.372 89.194 1.00 0.00 H ATOM 3979 1HB LEU A 249 98.046 70.133 91.517 1.00 0.00 H ATOM 3980 2HB LEU A 249 99.088 68.919 90.768 1.00 0.00 H ATOM 3981 HG LEU A 249 97.971 71.351 89.380 1.00 0.00 H ATOM 3982 1HD1 LEU A 249 100.269 72.146 89.420 1.00 0.00 H ATOM 3983 2HD1 LEU A 249 99.629 71.914 91.057 1.00 0.00 H ATOM 3984 3HD1 LEU A 249 100.737 70.714 90.352 1.00 0.00 H ATOM 3985 1HD2 LEU A 249 99.453 70.694 87.546 1.00 0.00 H ATOM 3986 2HD2 LEU A 249 99.911 69.238 88.461 1.00 0.00 H ATOM 3987 3HD2 LEU A 249 98.241 69.434 87.878 1.00 0.00 H ATOM 3988 N LEU A 250 95.915 67.795 92.134 1.00 0.00 N ATOM 3989 CA LEU A 250 95.704 66.809 93.183 1.00 0.00 C ATOM 3990 C LEU A 250 94.839 65.650 92.648 1.00 0.00 C ATOM 3991 O LEU A 250 93.790 65.885 92.047 1.00 0.00 O ATOM 3992 CB LEU A 250 95.034 67.483 94.383 1.00 0.00 C ATOM 3993 CG LEU A 250 95.821 68.639 95.014 1.00 0.00 C ATOM 3994 CD1 LEU A 250 94.972 69.295 96.093 1.00 0.00 C ATOM 3995 CD2 LEU A 250 97.122 68.102 95.585 1.00 0.00 C ATOM 3996 H LEU A 250 95.344 68.629 92.165 1.00 0.00 H ATOM 3997 HA LEU A 250 96.672 66.415 93.490 1.00 0.00 H ATOM 3998 1HB LEU A 250 94.067 67.872 94.068 1.00 0.00 H ATOM 3999 2HB LEU A 250 94.866 66.741 95.150 1.00 0.00 H ATOM 4000 HG LEU A 250 96.039 69.394 94.254 1.00 0.00 H ATOM 4001 1HD1 LEU A 250 95.530 70.119 96.544 1.00 0.00 H ATOM 4002 2HD1 LEU A 250 94.052 69.682 95.647 1.00 0.00 H ATOM 4003 3HD1 LEU A 250 94.725 68.562 96.859 1.00 0.00 H ATOM 4004 1HD2 LEU A 250 97.686 68.922 96.036 1.00 0.00 H ATOM 4005 2HD2 LEU A 250 96.903 67.350 96.345 1.00 0.00 H ATOM 4006 3HD2 LEU A 250 97.711 67.650 94.787 1.00 0.00 H ATOM 4007 N GLY A 251 95.265 64.406 92.866 1.00 0.00 N ATOM 4008 CA GLY A 251 94.518 63.268 92.326 1.00 0.00 C ATOM 4009 C GLY A 251 93.786 62.302 93.320 1.00 0.00 C ATOM 4010 O GLY A 251 93.063 61.440 92.823 1.00 0.00 O ATOM 4011 H GLY A 251 96.106 64.265 93.408 1.00 0.00 H ATOM 4012 1HA GLY A 251 93.751 63.648 91.650 1.00 0.00 H ATOM 4013 2HA GLY A 251 95.204 62.651 91.748 1.00 0.00 H ATOM 4014 N PRO A 252 93.949 62.366 94.673 1.00 0.00 N ATOM 4015 CA PRO A 252 93.335 61.438 95.632 1.00 0.00 C ATOM 4016 C PRO A 252 91.829 61.262 95.405 1.00 0.00 C ATOM 4017 O PRO A 252 91.289 60.170 95.566 1.00 0.00 O ATOM 4018 CB PRO A 252 93.620 62.109 96.983 1.00 0.00 C ATOM 4019 CG PRO A 252 94.912 62.773 96.789 1.00 0.00 C ATOM 4020 CD PRO A 252 94.852 63.325 95.395 1.00 0.00 C ATOM 4021 HA PRO A 252 93.840 60.465 95.555 1.00 0.00 H ATOM 4022 1HB PRO A 252 92.812 62.814 97.230 1.00 0.00 H ATOM 4023 2HB PRO A 252 93.644 61.353 97.780 1.00 0.00 H ATOM 4024 1HG PRO A 252 95.053 63.557 97.546 1.00 0.00 H ATOM 4025 2HG PRO A 252 95.732 62.052 96.920 1.00 0.00 H ATOM 4026 1HD PRO A 252 94.418 64.329 95.420 1.00 0.00 H ATOM 4027 2HD PRO A 252 95.855 63.346 94.984 1.00 0.00 H ATOM 4028 N LYS A 253 91.190 62.351 94.991 1.00 0.00 N ATOM 4029 CA LYS A 253 89.764 62.452 94.721 1.00 0.00 C ATOM 4030 C LYS A 253 89.383 61.627 93.493 1.00 0.00 C ATOM 4031 O LYS A 253 88.286 61.088 93.419 1.00 0.00 O ATOM 4032 CB LYS A 253 89.356 63.913 94.524 1.00 0.00 C ATOM 4033 CG LYS A 253 89.401 64.756 95.795 1.00 0.00 C ATOM 4034 CD LYS A 253 89.060 66.217 95.506 1.00 0.00 C ATOM 4035 CE LYS A 253 87.559 66.413 95.339 1.00 0.00 C ATOM 4036 NZ LYS A 253 86.829 66.265 96.634 1.00 0.00 N ATOM 4037 H LYS A 253 91.754 63.184 94.899 1.00 0.00 H ATOM 4038 HA LYS A 253 89.217 62.058 95.578 1.00 0.00 H ATOM 4039 1HB LYS A 253 90.015 64.378 93.790 1.00 0.00 H ATOM 4040 2HB LYS A 253 88.342 63.956 94.128 1.00 0.00 H ATOM 4041 1HG LYS A 253 88.687 64.362 96.519 1.00 0.00 H ATOM 4042 2HG LYS A 253 90.399 64.706 96.231 1.00 0.00 H ATOM 4043 1HD LYS A 253 89.410 66.842 96.327 1.00 0.00 H ATOM 4044 2HD LYS A 253 89.561 66.533 94.590 1.00 0.00 H ATOM 4045 1HE LYS A 253 87.364 67.408 94.938 1.00 0.00 H ATOM 4046 2HE LYS A 253 87.173 65.679 94.633 1.00 0.00 H ATOM 4047 1HZ LYS A 253 85.840 66.401 96.482 1.00 0.00 H ATOM 4048 2HZ LYS A 253 86.988 65.338 97.006 1.00 0.00 H ATOM 4049 3HZ LYS A 253 87.165 66.953 97.292 1.00 0.00 H ATOM 4050 N GLY A 254 90.268 61.651 92.497 1.00 0.00 N ATOM 4051 CA GLY A 254 90.051 60.938 91.242 1.00 0.00 C ATOM 4052 C GLY A 254 90.391 59.475 91.430 1.00 0.00 C ATOM 4053 O GLY A 254 89.723 58.613 90.860 1.00 0.00 O ATOM 4054 H GLY A 254 91.218 61.934 92.693 1.00 0.00 H ATOM 4055 1HA GLY A 254 89.014 61.051 90.926 1.00 0.00 H ATOM 4056 2HA GLY A 254 90.668 61.374 90.458 1.00 0.00 H ATOM 4057 N LYS A 255 91.278 59.193 92.375 1.00 0.00 N ATOM 4058 CA LYS A 255 91.612 57.801 92.626 1.00 0.00 C ATOM 4059 C LYS A 255 90.409 57.123 93.279 1.00 0.00 C ATOM 4060 O LYS A 255 89.978 56.069 92.811 1.00 0.00 O ATOM 4061 CB LYS A 255 92.854 57.707 93.514 1.00 0.00 C ATOM 4062 CG LYS A 255 94.142 58.136 92.837 1.00 0.00 C ATOM 4063 CD LYS A 255 95.322 58.044 93.788 1.00 0.00 C ATOM 4064 CE LYS A 255 96.602 58.529 93.129 1.00 0.00 C ATOM 4065 NZ LYS A 255 97.762 58.470 94.061 1.00 0.00 N ATOM 4066 H LYS A 255 91.898 59.930 92.688 1.00 0.00 H ATOM 4067 HA LYS A 255 91.834 57.313 91.678 1.00 0.00 H ATOM 4068 1HB LYS A 255 92.720 58.327 94.394 1.00 0.00 H ATOM 4069 2HB LYS A 255 92.980 56.683 93.852 1.00 0.00 H ATOM 4070 1HG LYS A 255 94.329 57.495 91.975 1.00 0.00 H ATOM 4071 2HG LYS A 255 94.044 59.163 92.489 1.00 0.00 H ATOM 4072 1HD LYS A 255 95.125 58.651 94.671 1.00 0.00 H ATOM 4073 2HD LYS A 255 95.456 57.009 94.103 1.00 0.00 H ATOM 4074 1HE LYS A 255 96.814 57.908 92.259 1.00 0.00 H ATOM 4075 2HE LYS A 255 96.465 59.559 92.796 1.00 0.00 H ATOM 4076 1HZ LYS A 255 98.593 58.799 93.589 1.00 0.00 H ATOM 4077 2HZ LYS A 255 97.580 59.054 94.865 1.00 0.00 H ATOM 4078 3HZ LYS A 255 97.905 57.517 94.363 1.00 0.00 H ATOM 4079 N ALA A 256 89.755 57.849 94.185 1.00 0.00 N ATOM 4080 CA ALA A 256 88.592 57.382 94.927 1.00 0.00 C ATOM 4081 C ALA A 256 87.441 57.087 93.968 1.00 0.00 C ATOM 4082 O ALA A 256 86.919 55.975 93.978 1.00 0.00 O ATOM 4083 CB ALA A 256 88.172 58.415 95.957 1.00 0.00 C ATOM 4084 H ALA A 256 90.281 58.624 94.569 1.00 0.00 H ATOM 4085 HA ALA A 256 88.844 56.461 95.448 1.00 0.00 H ATOM 4086 1HB ALA A 256 87.286 58.063 96.485 1.00 0.00 H ATOM 4087 2HB ALA A 256 88.984 58.567 96.669 1.00 0.00 H ATOM 4088 3HB ALA A 256 87.948 59.353 95.460 1.00 0.00 H ATOM 4089 N LYS A 257 87.227 57.974 92.999 1.00 0.00 N ATOM 4090 CA LYS A 257 86.141 57.848 92.028 1.00 0.00 C ATOM 4091 C LYS A 257 86.419 56.723 91.042 1.00 0.00 C ATOM 4092 O LYS A 257 85.516 55.957 90.709 1.00 0.00 O ATOM 4093 CB LYS A 257 85.930 59.165 91.272 1.00 0.00 C ATOM 4094 CG LYS A 257 85.323 60.281 92.108 1.00 0.00 C ATOM 4095 CD LYS A 257 85.169 61.563 91.295 1.00 0.00 C ATOM 4096 CE LYS A 257 84.576 62.684 92.138 1.00 0.00 C ATOM 4097 NZ LYS A 257 84.450 63.945 91.371 1.00 0.00 N ATOM 4098 H LYS A 257 87.621 58.895 93.155 1.00 0.00 H ATOM 4099 HA LYS A 257 85.222 57.611 92.564 1.00 0.00 H ATOM 4100 1HB LYS A 257 86.881 59.519 90.887 1.00 0.00 H ATOM 4101 2HB LYS A 257 85.275 58.993 90.417 1.00 0.00 H ATOM 4102 1HG LYS A 257 84.342 59.971 92.470 1.00 0.00 H ATOM 4103 2HG LYS A 257 85.947 60.477 92.951 1.00 0.00 H ATOM 4104 1HD LYS A 257 86.144 61.876 90.922 1.00 0.00 H ATOM 4105 2HD LYS A 257 84.513 61.377 90.438 1.00 0.00 H ATOM 4106 1HE LYS A 257 83.589 62.388 92.493 1.00 0.00 H ATOM 4107 2HE LYS A 257 85.213 62.862 93.006 1.00 0.00 H ATOM 4108 1HZ LYS A 257 84.054 64.662 91.963 1.00 0.00 H ATOM 4109 2HZ LYS A 257 85.363 64.238 91.052 1.00 0.00 H ATOM 4110 3HZ LYS A 257 83.847 63.796 90.574 1.00 0.00 H ATOM 4111 N SER A 258 87.694 56.556 90.685 1.00 0.00 N ATOM 4112 CA SER A 258 88.172 55.536 89.757 1.00 0.00 C ATOM 4113 C SER A 258 87.960 54.149 90.344 1.00 0.00 C ATOM 4114 O SER A 258 87.460 53.244 89.678 1.00 0.00 O ATOM 4115 CB SER A 258 89.642 55.745 89.447 1.00 0.00 C ATOM 4116 OG SER A 258 89.844 56.947 88.756 1.00 0.00 O ATOM 4117 H SER A 258 88.317 57.304 90.964 1.00 0.00 H ATOM 4118 HA SER A 258 87.611 55.620 88.825 1.00 0.00 H ATOM 4119 1HB SER A 258 90.211 55.757 90.377 1.00 0.00 H ATOM 4120 2HB SER A 258 90.010 54.912 88.850 1.00 0.00 H ATOM 4121 HG SER A 258 89.635 57.649 89.378 1.00 0.00 H ATOM 4122 N TYR A 259 88.196 54.044 91.652 1.00 0.00 N ATOM 4123 CA TYR A 259 88.010 52.769 92.332 1.00 0.00 C ATOM 4124 C TYR A 259 86.527 52.426 92.448 1.00 0.00 C ATOM 4125 O TYR A 259 86.140 51.265 92.308 1.00 0.00 O ATOM 4126 CB TYR A 259 88.653 52.786 93.721 1.00 0.00 C ATOM 4127 CG TYR A 259 90.164 52.769 93.695 1.00 0.00 C ATOM 4128 CD1 TYR A 259 90.879 53.733 94.382 1.00 0.00 C ATOM 4129 CD2 TYR A 259 90.833 51.787 92.984 1.00 0.00 C ATOM 4130 CE1 TYR A 259 92.258 53.718 94.359 1.00 0.00 C ATOM 4131 CE2 TYR A 259 92.214 51.771 92.960 1.00 0.00 C ATOM 4132 CZ TYR A 259 92.927 52.734 93.646 1.00 0.00 C ATOM 4133 OH TYR A 259 94.303 52.718 93.622 1.00 0.00 O ATOM 4134 H TYR A 259 88.751 54.767 92.096 1.00 0.00 H ATOM 4135 HA TYR A 259 88.486 51.985 91.743 1.00 0.00 H ATOM 4136 1HB TYR A 259 88.332 53.677 94.260 1.00 0.00 H ATOM 4137 2HB TYR A 259 88.314 51.920 94.289 1.00 0.00 H ATOM 4138 HD1 TYR A 259 90.356 54.502 94.939 1.00 0.00 H ATOM 4139 HD2 TYR A 259 90.270 51.027 92.442 1.00 0.00 H ATOM 4140 HE1 TYR A 259 92.820 54.476 94.899 1.00 0.00 H ATOM 4141 HE2 TYR A 259 92.741 50.998 92.399 1.00 0.00 H ATOM 4142 HH TYR A 259 94.640 53.447 94.148 1.00 0.00 H ATOM 4143 N HIS A 260 85.678 53.450 92.556 1.00 0.00 N ATOM 4144 CA HIS A 260 84.243 53.198 92.554 1.00 0.00 C ATOM 4145 C HIS A 260 83.707 52.762 91.190 1.00 0.00 C ATOM 4146 O HIS A 260 82.951 51.795 91.124 1.00 0.00 O ATOM 4147 CB HIS A 260 83.478 54.441 93.015 1.00 0.00 C ATOM 4148 CG HIS A 260 83.598 54.717 94.484 1.00 0.00 C ATOM 4149 ND1 HIS A 260 83.148 53.836 95.444 1.00 0.00 N ATOM 4150 CD2 HIS A 260 84.115 55.773 95.154 1.00 0.00 C ATOM 4151 CE1 HIS A 260 83.383 54.339 96.643 1.00 0.00 C ATOM 4152 NE2 HIS A 260 83.970 55.512 96.495 1.00 0.00 N ATOM 4153 H HIS A 260 86.040 54.341 92.873 1.00 0.00 H ATOM 4154 HA HIS A 260 84.026 52.372 93.231 1.00 0.00 H ATOM 4155 1HB HIS A 260 83.844 55.316 92.473 1.00 0.00 H ATOM 4156 2HB HIS A 260 82.422 54.327 92.777 1.00 0.00 H ATOM 4157 HD2 HIS A 260 84.562 56.660 94.716 1.00 0.00 H ATOM 4158 HE1 HIS A 260 83.137 53.864 97.593 1.00 0.00 H ATOM 4159 HE2 HIS A 260 84.265 56.123 97.242 1.00 0.00 H ATOM 4160 N GLU A 261 84.255 53.331 90.115 1.00 0.00 N ATOM 4161 CA GLU A 261 83.878 52.956 88.750 1.00 0.00 C ATOM 4162 C GLU A 261 84.285 51.542 88.353 1.00 0.00 C ATOM 4163 O GLU A 261 83.493 50.835 87.738 1.00 0.00 O ATOM 4164 CB GLU A 261 84.481 53.935 87.762 1.00 0.00 C ATOM 4165 CG GLU A 261 83.831 55.301 87.777 1.00 0.00 C ATOM 4166 CD GLU A 261 82.402 55.277 87.267 1.00 0.00 C ATOM 4167 OE1 GLU A 261 82.192 54.833 86.167 1.00 0.00 O ATOM 4168 OE2 GLU A 261 81.528 55.704 87.986 1.00 0.00 O ATOM 4169 H GLU A 261 84.702 54.229 90.257 1.00 0.00 H ATOM 4170 HA GLU A 261 82.790 52.994 88.684 1.00 0.00 H ATOM 4171 1HB GLU A 261 85.544 54.062 87.977 1.00 0.00 H ATOM 4172 2HB GLU A 261 84.396 53.530 86.752 1.00 0.00 H ATOM 4173 1HG GLU A 261 83.835 55.677 88.784 1.00 0.00 H ATOM 4174 2HG GLU A 261 84.421 55.979 87.163 1.00 0.00 H ATOM 4175 N ILE A 262 85.456 51.110 88.805 1.00 0.00 N ATOM 4176 CA ILE A 262 85.940 49.762 88.549 1.00 0.00 C ATOM 4177 C ILE A 262 85.156 48.733 89.353 1.00 0.00 C ATOM 4178 O ILE A 262 84.702 47.733 88.803 1.00 0.00 O ATOM 4179 CB ILE A 262 87.426 49.643 88.882 1.00 0.00 C ATOM 4180 CG1 ILE A 262 88.236 50.511 87.912 1.00 0.00 C ATOM 4181 CG2 ILE A 262 87.854 48.179 88.816 1.00 0.00 C ATOM 4182 CD1 ILE A 262 89.669 50.713 88.334 1.00 0.00 C ATOM 4183 H ILE A 262 86.076 51.770 89.254 1.00 0.00 H ATOM 4184 HA ILE A 262 85.806 49.543 87.489 1.00 0.00 H ATOM 4185 HB ILE A 262 87.606 50.026 89.888 1.00 0.00 H ATOM 4186 1HG1 ILE A 262 88.224 50.045 86.927 1.00 0.00 H ATOM 4187 2HG1 ILE A 262 87.755 51.490 87.829 1.00 0.00 H ATOM 4188 1HG2 ILE A 262 88.914 48.098 89.054 1.00 0.00 H ATOM 4189 2HG2 ILE A 262 87.278 47.597 89.533 1.00 0.00 H ATOM 4190 3HG2 ILE A 262 87.678 47.793 87.811 1.00 0.00 H ATOM 4191 1HD1 ILE A 262 90.180 51.337 87.601 1.00 0.00 H ATOM 4192 2HD1 ILE A 262 89.696 51.202 89.310 1.00 0.00 H ATOM 4193 3HD1 ILE A 262 90.168 49.747 88.398 1.00 0.00 H ATOM 4194 N GLY A 263 84.938 49.014 90.638 1.00 0.00 N ATOM 4195 CA GLY A 263 84.140 48.116 91.467 1.00 0.00 C ATOM 4196 C GLY A 263 82.725 48.041 90.897 1.00 0.00 C ATOM 4197 O GLY A 263 82.186 46.942 90.780 1.00 0.00 O ATOM 4198 H GLY A 263 85.369 49.828 91.052 1.00 0.00 H ATOM 4199 1HA GLY A 263 84.597 47.130 91.490 1.00 0.00 H ATOM 4200 2HA GLY A 263 84.124 48.479 92.494 1.00 0.00 H ATOM 4201 N ARG A 264 82.227 49.164 90.379 1.00 0.00 N ATOM 4202 CA ARG A 264 80.887 49.165 89.809 1.00 0.00 C ATOM 4203 C ARG A 264 80.865 48.273 88.576 1.00 0.00 C ATOM 4204 O ARG A 264 80.007 47.402 88.465 1.00 0.00 O ATOM 4205 CB ARG A 264 80.447 50.560 89.427 1.00 0.00 C ATOM 4206 CG ARG A 264 79.061 50.650 88.835 1.00 0.00 C ATOM 4207 CD ARG A 264 78.656 52.046 88.610 1.00 0.00 C ATOM 4208 NE ARG A 264 77.339 52.138 88.019 1.00 0.00 N ATOM 4209 CZ ARG A 264 77.095 52.181 86.688 1.00 0.00 C ATOM 4210 NH1 ARG A 264 78.096 52.139 85.833 1.00 0.00 N ATOM 4211 NH2 ARG A 264 75.853 52.264 86.247 1.00 0.00 N ATOM 4212 H ARG A 264 82.627 50.056 90.631 1.00 0.00 H ATOM 4213 HA ARG A 264 80.189 48.785 90.555 1.00 0.00 H ATOM 4214 1HB ARG A 264 80.471 51.202 90.307 1.00 0.00 H ATOM 4215 2HB ARG A 264 81.139 50.974 88.706 1.00 0.00 H ATOM 4216 1HG ARG A 264 79.042 50.129 87.876 1.00 0.00 H ATOM 4217 2HG ARG A 264 78.345 50.189 89.514 1.00 0.00 H ATOM 4218 1HD ARG A 264 78.639 52.577 89.562 1.00 0.00 H ATOM 4219 2HD ARG A 264 79.366 52.528 87.938 1.00 0.00 H ATOM 4220 HE ARG A 264 76.544 52.171 88.643 1.00 0.00 H ATOM 4221 1HH1 ARG A 264 79.046 52.075 86.170 1.00 0.00 H ATOM 4222 2HH1 ARG A 264 77.912 52.172 84.833 1.00 0.00 H ATOM 4223 1HH2 ARG A 264 75.085 52.296 86.902 1.00 0.00 H ATOM 4224 2HH2 ARG A 264 75.670 52.296 85.254 1.00 0.00 H ATOM 4225 N ALA A 265 81.918 48.391 87.775 1.00 0.00 N ATOM 4226 CA ALA A 265 82.042 47.691 86.511 1.00 0.00 C ATOM 4227 C ALA A 265 81.949 46.205 86.766 1.00 0.00 C ATOM 4228 O ALA A 265 81.141 45.522 86.143 1.00 0.00 O ATOM 4229 CB ALA A 265 83.348 48.046 85.853 1.00 0.00 C ATOM 4230 H ALA A 265 82.491 49.210 87.912 1.00 0.00 H ATOM 4231 HA ALA A 265 81.231 47.990 85.848 1.00 0.00 H ATOM 4232 1HB ALA A 265 83.456 47.493 84.943 1.00 0.00 H ATOM 4233 2HB ALA A 265 83.368 49.090 85.636 1.00 0.00 H ATOM 4234 3HB ALA A 265 84.157 47.808 86.506 1.00 0.00 H ATOM 4235 N ILE A 266 82.580 45.770 87.841 1.00 0.00 N ATOM 4236 CA ILE A 266 82.632 44.374 88.208 1.00 0.00 C ATOM 4237 C ILE A 266 81.287 43.925 88.747 1.00 0.00 C ATOM 4238 O ILE A 266 80.787 42.885 88.347 1.00 0.00 O ATOM 4239 CB ILE A 266 83.730 44.129 89.253 1.00 0.00 C ATOM 4240 CG1 ILE A 266 85.104 44.397 88.623 1.00 0.00 C ATOM 4241 CG2 ILE A 266 83.631 42.707 89.786 1.00 0.00 C ATOM 4242 CD1 ILE A 266 86.227 44.474 89.625 1.00 0.00 C ATOM 4243 H ILE A 266 83.284 46.397 88.208 1.00 0.00 H ATOM 4244 HA ILE A 266 82.884 43.791 87.322 1.00 0.00 H ATOM 4245 HB ILE A 266 83.612 44.825 90.074 1.00 0.00 H ATOM 4246 1HG1 ILE A 266 85.327 43.604 87.910 1.00 0.00 H ATOM 4247 2HG1 ILE A 266 85.065 45.337 88.074 1.00 0.00 H ATOM 4248 1HG2 ILE A 266 84.413 42.541 90.525 1.00 0.00 H ATOM 4249 2HG2 ILE A 266 82.658 42.559 90.249 1.00 0.00 H ATOM 4250 3HG2 ILE A 266 83.754 42.001 88.964 1.00 0.00 H ATOM 4251 1HD1 ILE A 266 87.166 44.666 89.103 1.00 0.00 H ATOM 4252 2HD1 ILE A 266 86.033 45.278 90.326 1.00 0.00 H ATOM 4253 3HD1 ILE A 266 86.299 43.531 90.163 1.00 0.00 H ATOM 4254 N ALA A 267 80.686 44.757 89.594 1.00 0.00 N ATOM 4255 CA ALA A 267 79.427 44.481 90.275 1.00 0.00 C ATOM 4256 C ALA A 267 78.329 44.274 89.230 1.00 0.00 C ATOM 4257 O ALA A 267 77.616 43.272 89.289 1.00 0.00 O ATOM 4258 CB ALA A 267 79.067 45.626 91.209 1.00 0.00 C ATOM 4259 H ALA A 267 81.242 45.546 89.898 1.00 0.00 H ATOM 4260 HA ALA A 267 79.523 43.575 90.873 1.00 0.00 H ATOM 4261 1HB ALA A 267 78.099 45.430 91.668 1.00 0.00 H ATOM 4262 2HB ALA A 267 79.827 45.713 91.985 1.00 0.00 H ATOM 4263 3HB ALA A 267 79.018 46.549 90.647 1.00 0.00 H ATOM 4264 N THR A 268 78.368 45.069 88.153 1.00 0.00 N ATOM 4265 CA THR A 268 77.333 45.090 87.118 1.00 0.00 C ATOM 4266 C THR A 268 77.539 43.922 86.159 1.00 0.00 C ATOM 4267 O THR A 268 76.590 43.323 85.654 1.00 0.00 O ATOM 4268 CB THR A 268 77.339 46.416 86.332 1.00 0.00 C ATOM 4269 OG1 THR A 268 78.619 46.625 85.757 1.00 0.00 O ATOM 4270 CG2 THR A 268 77.004 47.582 87.251 1.00 0.00 C ATOM 4271 H THR A 268 79.047 45.819 88.189 1.00 0.00 H ATOM 4272 HA THR A 268 76.360 44.981 87.594 1.00 0.00 H ATOM 4273 HB THR A 268 76.600 46.368 85.532 1.00 0.00 H ATOM 4274 HG1 THR A 268 79.285 46.622 86.449 1.00 0.00 H ATOM 4275 1HG2 THR A 268 77.013 48.508 86.681 1.00 0.00 H ATOM 4276 2HG2 THR A 268 76.017 47.432 87.685 1.00 0.00 H ATOM 4277 3HG2 THR A 268 77.741 47.641 88.044 1.00 0.00 H ATOM 4278 N LEU A 269 78.806 43.549 85.994 1.00 0.00 N ATOM 4279 CA LEU A 269 79.169 42.370 85.216 1.00 0.00 C ATOM 4280 C LEU A 269 78.822 41.057 85.916 1.00 0.00 C ATOM 4281 O LEU A 269 78.204 40.186 85.300 1.00 0.00 O ATOM 4282 CB LEU A 269 80.667 42.394 84.909 1.00 0.00 C ATOM 4283 CG LEU A 269 81.191 41.231 84.062 1.00 0.00 C ATOM 4284 CD1 LEU A 269 80.467 41.194 82.774 1.00 0.00 C ATOM 4285 CD2 LEU A 269 82.678 41.400 83.848 1.00 0.00 C ATOM 4286 H LEU A 269 79.541 44.192 86.265 1.00 0.00 H ATOM 4287 HA LEU A 269 78.601 42.391 84.286 1.00 0.00 H ATOM 4288 1HB LEU A 269 80.899 43.318 84.382 1.00 0.00 H ATOM 4289 2HB LEU A 269 81.215 42.391 85.851 1.00 0.00 H ATOM 4290 HG LEU A 269 81.003 40.299 84.571 1.00 0.00 H ATOM 4291 1HD1 LEU A 269 80.839 40.366 82.172 1.00 0.00 H ATOM 4292 2HD1 LEU A 269 79.402 41.056 82.958 1.00 0.00 H ATOM 4293 3HD1 LEU A 269 80.622 42.101 82.259 1.00 0.00 H ATOM 4294 1HD2 LEU A 269 83.055 40.574 83.246 1.00 0.00 H ATOM 4295 2HD2 LEU A 269 82.866 42.343 83.331 1.00 0.00 H ATOM 4296 3HD2 LEU A 269 83.185 41.407 84.814 1.00 0.00 H ATOM 4297 N MET A 270 79.112 40.975 87.211 1.00 0.00 N ATOM 4298 CA MET A 270 78.855 39.805 88.035 1.00 0.00 C ATOM 4299 C MET A 270 77.379 39.638 88.331 1.00 0.00 C ATOM 4300 O MET A 270 76.875 38.524 88.356 1.00 0.00 O ATOM 4301 CB MET A 270 79.645 39.891 89.337 1.00 0.00 C ATOM 4302 CG MET A 270 81.136 39.763 89.172 1.00 0.00 C ATOM 4303 SD MET A 270 81.620 38.181 88.477 1.00 0.00 S ATOM 4304 CE MET A 270 81.735 38.598 86.754 1.00 0.00 C ATOM 4305 H MET A 270 79.701 41.703 87.584 1.00 0.00 H ATOM 4306 HA MET A 270 79.195 38.922 87.500 1.00 0.00 H ATOM 4307 1HB MET A 270 79.444 40.847 89.822 1.00 0.00 H ATOM 4308 2HB MET A 270 79.316 39.106 90.015 1.00 0.00 H ATOM 4309 1HG MET A 270 81.494 40.540 88.528 1.00 0.00 H ATOM 4310 2HG MET A 270 81.621 39.874 90.141 1.00 0.00 H ATOM 4311 1HE MET A 270 82.028 37.715 86.185 1.00 0.00 H ATOM 4312 2HE MET A 270 80.777 38.950 86.405 1.00 0.00 H ATOM 4313 3HE MET A 270 82.482 39.381 86.618 1.00 0.00 H ATOM 4314 N SER A 271 76.636 40.747 88.261 1.00 0.00 N ATOM 4315 CA SER A 271 75.198 40.605 88.494 1.00 0.00 C ATOM 4316 C SER A 271 74.629 39.542 87.550 1.00 0.00 C ATOM 4317 O SER A 271 73.944 38.627 88.005 1.00 0.00 O ATOM 4318 CB SER A 271 74.486 41.927 88.279 1.00 0.00 C ATOM 4319 OG SER A 271 73.107 41.799 88.501 1.00 0.00 O ATOM 4320 H SER A 271 77.055 41.652 88.436 1.00 0.00 H ATOM 4321 HA SER A 271 75.032 40.318 89.534 1.00 0.00 H ATOM 4322 1HB SER A 271 74.898 42.676 88.955 1.00 0.00 H ATOM 4323 2HB SER A 271 74.663 42.273 87.260 1.00 0.00 H ATOM 4324 HG SER A 271 72.793 41.158 87.857 1.00 0.00 H ATOM 4325 N ASP A 272 74.993 39.621 86.267 1.00 0.00 N ATOM 4326 CA ASP A 272 74.517 38.693 85.250 1.00 0.00 C ATOM 4327 C ASP A 272 75.290 37.380 85.187 1.00 0.00 C ATOM 4328 O ASP A 272 74.685 36.309 85.168 1.00 0.00 O ATOM 4329 CB ASP A 272 74.565 39.353 83.869 1.00 0.00 C ATOM 4330 CG ASP A 272 73.587 40.511 83.726 1.00 0.00 C ATOM 4331 OD1 ASP A 272 72.417 40.305 83.948 1.00 0.00 O ATOM 4332 OD2 ASP A 272 74.019 41.589 83.397 1.00 0.00 O ATOM 4333 H ASP A 272 75.544 40.426 86.004 1.00 0.00 H ATOM 4334 HA ASP A 272 73.490 38.429 85.493 1.00 0.00 H ATOM 4335 1HB ASP A 272 75.573 39.724 83.679 1.00 0.00 H ATOM 4336 2HB ASP A 272 74.339 38.610 83.103 1.00 0.00 H ATOM 4337 N GLU A 273 76.579 37.425 85.538 1.00 0.00 N ATOM 4338 CA GLU A 273 77.348 36.183 85.458 1.00 0.00 C ATOM 4339 C GLU A 273 76.848 35.232 86.540 1.00 0.00 C ATOM 4340 O GLU A 273 76.596 34.043 86.308 1.00 0.00 O ATOM 4341 CB GLU A 273 78.848 36.442 85.632 1.00 0.00 C ATOM 4342 CG GLU A 273 79.728 35.231 85.393 1.00 0.00 C ATOM 4343 CD GLU A 273 79.715 34.770 83.959 1.00 0.00 C ATOM 4344 OE1 GLU A 273 79.309 35.531 83.113 1.00 0.00 O ATOM 4345 OE2 GLU A 273 80.112 33.657 83.709 1.00 0.00 O ATOM 4346 H GLU A 273 77.084 38.301 85.484 1.00 0.00 H ATOM 4347 HA GLU A 273 77.209 35.743 84.470 1.00 0.00 H ATOM 4348 1HB GLU A 273 79.165 37.226 84.943 1.00 0.00 H ATOM 4349 2HB GLU A 273 79.039 36.797 86.635 1.00 0.00 H ATOM 4350 1HG GLU A 273 80.751 35.477 85.674 1.00 0.00 H ATOM 4351 2HG GLU A 273 79.390 34.418 86.034 1.00 0.00 H ATOM 4352 N VAL A 274 76.662 35.815 87.712 1.00 0.00 N ATOM 4353 CA VAL A 274 76.194 35.137 88.894 1.00 0.00 C ATOM 4354 C VAL A 274 74.762 34.635 88.790 1.00 0.00 C ATOM 4355 O VAL A 274 74.530 33.447 89.010 1.00 0.00 O ATOM 4356 CB VAL A 274 76.320 36.100 90.086 1.00 0.00 C ATOM 4357 CG1 VAL A 274 75.654 35.504 91.308 1.00 0.00 C ATOM 4358 CG2 VAL A 274 77.802 36.382 90.334 1.00 0.00 C ATOM 4359 H VAL A 274 76.692 36.820 87.759 1.00 0.00 H ATOM 4360 HA VAL A 274 76.825 34.263 89.053 1.00 0.00 H ATOM 4361 HB VAL A 274 75.800 37.030 89.861 1.00 0.00 H ATOM 4362 1HG1 VAL A 274 75.749 36.193 92.147 1.00 0.00 H ATOM 4363 2HG1 VAL A 274 74.607 35.335 91.094 1.00 0.00 H ATOM 4364 3HG1 VAL A 274 76.134 34.560 91.560 1.00 0.00 H ATOM 4365 1HG2 VAL A 274 77.907 37.064 91.177 1.00 0.00 H ATOM 4366 2HG2 VAL A 274 78.319 35.450 90.557 1.00 0.00 H ATOM 4367 3HG2 VAL A 274 78.238 36.835 89.445 1.00 0.00 H ATOM 4368 N PHE A 275 73.859 35.471 88.266 1.00 0.00 N ATOM 4369 CA PHE A 275 72.449 35.102 88.115 1.00 0.00 C ATOM 4370 C PHE A 275 72.265 33.846 87.273 1.00 0.00 C ATOM 4371 O PHE A 275 71.741 32.818 87.708 1.00 0.00 O ATOM 4372 CB PHE A 275 71.656 36.251 87.477 1.00 0.00 C ATOM 4373 CG PHE A 275 71.324 37.361 88.432 1.00 0.00 C ATOM 4374 CD1 PHE A 275 71.427 37.169 89.798 1.00 0.00 C ATOM 4375 CD2 PHE A 275 70.907 38.604 87.961 1.00 0.00 C ATOM 4376 CE1 PHE A 275 71.121 38.191 90.680 1.00 0.00 C ATOM 4377 CE2 PHE A 275 70.604 39.625 88.839 1.00 0.00 C ATOM 4378 CZ PHE A 275 70.710 39.420 90.198 1.00 0.00 C ATOM 4379 H PHE A 275 74.097 36.444 88.107 1.00 0.00 H ATOM 4380 HA PHE A 275 72.031 34.911 89.101 1.00 0.00 H ATOM 4381 1HB PHE A 275 72.226 36.672 86.653 1.00 0.00 H ATOM 4382 2HB PHE A 275 70.737 35.871 87.073 1.00 0.00 H ATOM 4383 HD1 PHE A 275 71.752 36.201 90.177 1.00 0.00 H ATOM 4384 HD2 PHE A 275 70.823 38.766 86.885 1.00 0.00 H ATOM 4385 HE1 PHE A 275 71.206 38.027 91.753 1.00 0.00 H ATOM 4386 HE2 PHE A 275 70.279 40.595 88.458 1.00 0.00 H ATOM 4387 HZ PHE A 275 70.469 40.226 90.892 1.00 0.00 H ATOM 4388 N HIS A 276 73.087 33.782 86.220 1.00 0.00 N ATOM 4389 CA HIS A 276 73.027 32.616 85.350 1.00 0.00 C ATOM 4390 C HIS A 276 73.441 31.378 86.150 1.00 0.00 C ATOM 4391 O HIS A 276 72.621 30.471 86.312 1.00 0.00 O ATOM 4392 CB HIS A 276 73.937 32.777 84.130 1.00 0.00 C ATOM 4393 CG HIS A 276 73.936 31.577 83.225 1.00 0.00 C ATOM 4394 ND1 HIS A 276 72.883 31.280 82.384 1.00 0.00 N ATOM 4395 CD2 HIS A 276 74.858 30.606 83.031 1.00 0.00 C ATOM 4396 CE1 HIS A 276 73.159 30.175 81.712 1.00 0.00 C ATOM 4397 NE2 HIS A 276 74.351 29.747 82.086 1.00 0.00 N ATOM 4398 H HIS A 276 73.750 34.510 85.994 1.00 0.00 H ATOM 4399 HA HIS A 276 72.016 32.489 84.963 1.00 0.00 H ATOM 4400 1HB HIS A 276 73.620 33.645 83.553 1.00 0.00 H ATOM 4401 2HB HIS A 276 74.957 32.959 84.461 1.00 0.00 H ATOM 4402 HD2 HIS A 276 75.821 30.521 83.531 1.00 0.00 H ATOM 4403 HE1 HIS A 276 72.514 29.699 80.974 1.00 0.00 H ATOM 4404 HE2 HIS A 276 74.819 28.923 81.738 1.00 0.00 H ATOM 4405 N ASP A 277 74.614 31.426 86.819 1.00 0.00 N ATOM 4406 CA ASP A 277 75.106 30.199 87.455 1.00 0.00 C ATOM 4407 C ASP A 277 74.326 29.810 88.705 1.00 0.00 C ATOM 4408 O ASP A 277 74.018 28.629 88.905 1.00 0.00 O ATOM 4409 CB ASP A 277 76.588 30.337 87.815 1.00 0.00 C ATOM 4410 CG ASP A 277 77.514 30.250 86.612 1.00 0.00 C ATOM 4411 OD1 ASP A 277 77.124 29.677 85.627 1.00 0.00 O ATOM 4412 OD2 ASP A 277 78.606 30.760 86.691 1.00 0.00 O ATOM 4413 H ASP A 277 75.243 32.213 86.674 1.00 0.00 H ATOM 4414 HA ASP A 277 74.989 29.392 86.745 1.00 0.00 H ATOM 4415 1HB ASP A 277 76.753 31.296 88.309 1.00 0.00 H ATOM 4416 2HB ASP A 277 76.865 29.551 88.520 1.00 0.00 H ATOM 4417 N ILE A 278 73.852 30.795 89.454 1.00 0.00 N ATOM 4418 CA ILE A 278 73.235 30.429 90.713 1.00 0.00 C ATOM 4419 C ILE A 278 71.973 29.657 90.417 1.00 0.00 C ATOM 4420 O ILE A 278 71.668 28.670 91.076 1.00 0.00 O ATOM 4421 CB ILE A 278 72.904 31.670 91.582 1.00 0.00 C ATOM 4422 CG1 ILE A 278 74.167 32.363 92.011 1.00 0.00 C ATOM 4423 CG2 ILE A 278 72.092 31.278 92.774 1.00 0.00 C ATOM 4424 CD1 ILE A 278 75.076 31.505 92.840 1.00 0.00 C ATOM 4425 H ILE A 278 73.993 31.770 89.230 1.00 0.00 H ATOM 4426 HA ILE A 278 73.934 29.826 91.290 1.00 0.00 H ATOM 4427 HB ILE A 278 72.337 32.387 90.989 1.00 0.00 H ATOM 4428 1HG1 ILE A 278 74.689 32.677 91.171 1.00 0.00 H ATOM 4429 2HG1 ILE A 278 73.913 33.251 92.590 1.00 0.00 H ATOM 4430 1HG2 ILE A 278 71.871 32.162 93.370 1.00 0.00 H ATOM 4431 2HG2 ILE A 278 71.185 30.833 92.451 1.00 0.00 H ATOM 4432 3HG2 ILE A 278 72.652 30.565 93.377 1.00 0.00 H ATOM 4433 1HD1 ILE A 278 75.964 32.073 93.112 1.00 0.00 H ATOM 4434 2HD1 ILE A 278 74.555 31.191 93.745 1.00 0.00 H ATOM 4435 3HD1 ILE A 278 75.370 30.626 92.267 1.00 0.00 H ATOM 4436 N ALA A 279 71.230 30.152 89.439 1.00 0.00 N ATOM 4437 CA ALA A 279 69.996 29.503 89.036 1.00 0.00 C ATOM 4438 C ALA A 279 70.229 28.245 88.175 1.00 0.00 C ATOM 4439 O ALA A 279 69.673 27.193 88.450 1.00 0.00 O ATOM 4440 CB ALA A 279 69.129 30.499 88.294 1.00 0.00 C ATOM 4441 H ALA A 279 71.535 30.974 88.930 1.00 0.00 H ATOM 4442 HA ALA A 279 69.483 29.176 89.930 1.00 0.00 H ATOM 4443 1HB ALA A 279 68.193 30.030 88.016 1.00 0.00 H ATOM 4444 2HB ALA A 279 68.931 31.350 88.934 1.00 0.00 H ATOM 4445 3HB ALA A 279 69.648 30.832 87.395 1.00 0.00 H ATOM 4446 N TYR A 280 71.149 28.328 87.207 1.00 0.00 N ATOM 4447 CA TYR A 280 71.407 27.245 86.243 1.00 0.00 C ATOM 4448 C TYR A 280 71.794 25.885 86.869 1.00 0.00 C ATOM 4449 O TYR A 280 71.325 24.845 86.404 1.00 0.00 O ATOM 4450 CB TYR A 280 72.505 27.679 85.265 1.00 0.00 C ATOM 4451 CG TYR A 280 72.803 26.663 84.182 1.00 0.00 C ATOM 4452 CD1 TYR A 280 71.961 26.556 83.086 1.00 0.00 C ATOM 4453 CD2 TYR A 280 73.908 25.845 84.286 1.00 0.00 C ATOM 4454 CE1 TYR A 280 72.230 25.629 82.095 1.00 0.00 C ATOM 4455 CE2 TYR A 280 74.179 24.920 83.301 1.00 0.00 C ATOM 4456 CZ TYR A 280 73.345 24.811 82.208 1.00 0.00 C ATOM 4457 OH TYR A 280 73.617 23.887 81.225 1.00 0.00 O ATOM 4458 H TYR A 280 71.509 29.244 86.973 1.00 0.00 H ATOM 4459 HA TYR A 280 70.481 27.058 85.699 1.00 0.00 H ATOM 4460 1HB TYR A 280 72.215 28.614 84.783 1.00 0.00 H ATOM 4461 2HB TYR A 280 73.415 27.864 85.810 1.00 0.00 H ATOM 4462 HD1 TYR A 280 71.088 27.203 83.004 1.00 0.00 H ATOM 4463 HD2 TYR A 280 74.558 25.927 85.135 1.00 0.00 H ATOM 4464 HE1 TYR A 280 71.570 25.545 81.233 1.00 0.00 H ATOM 4465 HE2 TYR A 280 75.055 24.274 83.387 1.00 0.00 H ATOM 4466 HH TYR A 280 74.416 23.405 81.452 1.00 0.00 H ATOM 4467 N LYS A 281 72.692 25.881 87.872 1.00 0.00 N ATOM 4468 CA LYS A 281 73.175 24.618 88.479 1.00 0.00 C ATOM 4469 C LYS A 281 72.391 24.255 89.734 1.00 0.00 C ATOM 4470 O LYS A 281 72.766 23.347 90.475 1.00 0.00 O ATOM 4471 CB LYS A 281 74.667 24.716 88.815 1.00 0.00 C ATOM 4472 CG LYS A 281 75.559 24.909 87.626 1.00 0.00 C ATOM 4473 CD LYS A 281 77.019 24.881 88.020 1.00 0.00 C ATOM 4474 CE LYS A 281 77.919 25.086 86.811 1.00 0.00 C ATOM 4475 NZ LYS A 281 79.359 25.069 87.183 1.00 0.00 N ATOM 4476 H LYS A 281 73.010 26.773 88.240 1.00 0.00 H ATOM 4477 HA LYS A 281 73.028 23.811 87.761 1.00 0.00 H ATOM 4478 1HB LYS A 281 74.832 25.553 89.495 1.00 0.00 H ATOM 4479 2HB LYS A 281 74.986 23.810 89.329 1.00 0.00 H ATOM 4480 1HG LYS A 281 75.373 24.116 86.901 1.00 0.00 H ATOM 4481 2HG LYS A 281 75.338 25.856 87.164 1.00 0.00 H ATOM 4482 1HD LYS A 281 77.215 25.670 88.747 1.00 0.00 H ATOM 4483 2HD LYS A 281 77.254 23.921 88.478 1.00 0.00 H ATOM 4484 1HE LYS A 281 77.734 24.297 86.083 1.00 0.00 H ATOM 4485 2HE LYS A 281 77.687 26.045 86.345 1.00 0.00 H ATOM 4486 1HZ LYS A 281 79.923 25.209 86.356 1.00 0.00 H ATOM 4487 2HZ LYS A 281 79.545 25.809 87.845 1.00 0.00 H ATOM 4488 3HZ LYS A 281 79.589 24.179 87.600 1.00 0.00 H ATOM 4489 N ALA A 282 71.330 24.981 89.962 1.00 0.00 N ATOM 4490 CA ALA A 282 70.502 24.855 91.148 1.00 0.00 C ATOM 4491 C ALA A 282 69.685 23.596 91.229 1.00 0.00 C ATOM 4492 O ALA A 282 69.301 23.015 90.213 1.00 0.00 O ATOM 4493 CB ALA A 282 69.600 26.020 91.250 1.00 0.00 C ATOM 4494 H ALA A 282 71.060 25.685 89.291 1.00 0.00 H ATOM 4495 HA ALA A 282 71.165 24.833 92.013 1.00 0.00 H ATOM 4496 1HB ALA A 282 69.004 25.931 92.157 1.00 0.00 H ATOM 4497 2HB ALA A 282 70.192 26.906 91.285 1.00 0.00 H ATOM 4498 3HB ALA A 282 68.955 26.043 90.394 1.00 0.00 H ATOM 4499 N LYS A 283 69.414 23.189 92.463 1.00 0.00 N ATOM 4500 CA LYS A 283 68.461 22.138 92.744 1.00 0.00 C ATOM 4501 C LYS A 283 67.047 22.623 92.451 1.00 0.00 C ATOM 4502 O LYS A 283 66.143 21.822 92.212 1.00 0.00 O ATOM 4503 CB LYS A 283 68.577 21.683 94.198 1.00 0.00 C ATOM 4504 CG LYS A 283 69.864 20.941 94.521 1.00 0.00 C ATOM 4505 CD LYS A 283 69.912 20.529 95.985 1.00 0.00 C ATOM 4506 CE LYS A 283 71.197 19.781 96.308 1.00 0.00 C ATOM 4507 NZ LYS A 283 71.270 19.403 97.746 1.00 0.00 N ATOM 4508 H LYS A 283 69.879 23.637 93.241 1.00 0.00 H ATOM 4509 HA LYS A 283 68.678 21.287 92.099 1.00 0.00 H ATOM 4510 1HB LYS A 283 68.514 22.551 94.856 1.00 0.00 H ATOM 4511 2HB LYS A 283 67.740 21.028 94.441 1.00 0.00 H ATOM 4512 1HG LYS A 283 69.935 20.048 93.898 1.00 0.00 H ATOM 4513 2HG LYS A 283 70.717 21.584 94.304 1.00 0.00 H ATOM 4514 1HD LYS A 283 69.850 21.417 96.615 1.00 0.00 H ATOM 4515 2HD LYS A 283 69.062 19.885 96.209 1.00 0.00 H ATOM 4516 1HE LYS A 283 71.249 18.879 95.700 1.00 0.00 H ATOM 4517 2HE LYS A 283 72.050 20.413 96.064 1.00 0.00 H ATOM 4518 1HZ LYS A 283 72.134 18.911 97.921 1.00 0.00 H ATOM 4519 2HZ LYS A 283 71.236 20.237 98.316 1.00 0.00 H ATOM 4520 3HZ LYS A 283 70.490 18.805 97.977 1.00 0.00 H ATOM 4521 N ASP A 284 66.848 23.948 92.478 1.00 0.00 N ATOM 4522 CA ASP A 284 65.545 24.533 92.216 1.00 0.00 C ATOM 4523 C ASP A 284 65.689 25.881 91.497 1.00 0.00 C ATOM 4524 O ASP A 284 65.409 26.946 92.062 1.00 0.00 O ATOM 4525 CB ASP A 284 64.772 24.717 93.524 1.00 0.00 C ATOM 4526 CG ASP A 284 63.340 25.198 93.316 1.00 0.00 C ATOM 4527 OD1 ASP A 284 62.871 25.144 92.203 1.00 0.00 O ATOM 4528 OD2 ASP A 284 62.730 25.615 94.271 1.00 0.00 O ATOM 4529 H ASP A 284 67.632 24.552 92.679 1.00 0.00 H ATOM 4530 HA ASP A 284 64.978 23.853 91.580 1.00 0.00 H ATOM 4531 1HB ASP A 284 64.745 23.770 94.065 1.00 0.00 H ATOM 4532 2HB ASP A 284 65.292 25.440 94.154 1.00 0.00 H ATOM 4533 N ARG A 285 66.098 25.771 90.232 1.00 0.00 N ATOM 4534 CA ARG A 285 66.362 26.832 89.266 1.00 0.00 C ATOM 4535 C ARG A 285 65.256 27.868 89.145 1.00 0.00 C ATOM 4536 O ARG A 285 65.532 29.062 89.174 1.00 0.00 O ATOM 4537 CB ARG A 285 66.601 26.220 87.896 1.00 0.00 C ATOM 4538 CG ARG A 285 66.852 27.213 86.801 1.00 0.00 C ATOM 4539 CD ARG A 285 66.924 26.570 85.464 1.00 0.00 C ATOM 4540 NE ARG A 285 65.652 26.020 85.049 1.00 0.00 N ATOM 4541 CZ ARG A 285 65.489 25.184 84.004 1.00 0.00 C ATOM 4542 NH1 ARG A 285 66.529 24.817 83.287 1.00 0.00 N ATOM 4543 NH2 ARG A 285 64.286 24.731 83.699 1.00 0.00 N ATOM 4544 H ARG A 285 66.333 24.833 89.943 1.00 0.00 H ATOM 4545 HA ARG A 285 67.265 27.359 89.572 1.00 0.00 H ATOM 4546 1HB ARG A 285 67.461 25.553 87.942 1.00 0.00 H ATOM 4547 2HB ARG A 285 65.736 25.622 87.610 1.00 0.00 H ATOM 4548 1HG ARG A 285 66.060 27.925 86.786 1.00 0.00 H ATOM 4549 2HG ARG A 285 67.790 27.719 86.980 1.00 0.00 H ATOM 4550 1HD ARG A 285 67.231 27.308 84.723 1.00 0.00 H ATOM 4551 2HD ARG A 285 67.651 25.758 85.490 1.00 0.00 H ATOM 4552 HE ARG A 285 64.832 26.281 85.577 1.00 0.00 H ATOM 4553 1HH1 ARG A 285 67.449 25.161 83.518 1.00 0.00 H ATOM 4554 2HH1 ARG A 285 66.406 24.190 82.504 1.00 0.00 H ATOM 4555 1HH2 ARG A 285 63.487 25.014 84.249 1.00 0.00 H ATOM 4556 2HH2 ARG A 285 64.165 24.106 82.917 1.00 0.00 H ATOM 4557 N HIS A 286 64.010 27.404 89.145 1.00 0.00 N ATOM 4558 CA HIS A 286 62.831 28.235 88.935 1.00 0.00 C ATOM 4559 C HIS A 286 62.560 29.252 90.029 1.00 0.00 C ATOM 4560 O HIS A 286 62.016 30.320 89.737 1.00 0.00 O ATOM 4561 CB HIS A 286 61.591 27.357 88.782 1.00 0.00 C ATOM 4562 CG HIS A 286 61.590 26.536 87.546 1.00 0.00 C ATOM 4563 ND1 HIS A 286 60.741 25.465 87.366 1.00 0.00 N ATOM 4564 CD2 HIS A 286 62.332 26.621 86.421 1.00 0.00 C ATOM 4565 CE1 HIS A 286 60.961 24.927 86.184 1.00 0.00 C ATOM 4566 NE2 HIS A 286 61.921 25.608 85.590 1.00 0.00 N ATOM 4567 H HIS A 286 63.881 26.404 89.187 1.00 0.00 H ATOM 4568 HA HIS A 286 62.960 28.817 88.027 1.00 0.00 H ATOM 4569 1HB HIS A 286 61.514 26.684 89.638 1.00 0.00 H ATOM 4570 2HB HIS A 286 60.701 27.984 88.775 1.00 0.00 H ATOM 4571 HD1 HIS A 286 60.010 25.180 87.987 1.00 0.00 H ATOM 4572 HD2 HIS A 286 63.125 27.297 86.105 1.00 0.00 H ATOM 4573 HE1 HIS A 286 60.386 24.064 85.850 1.00 0.00 H ATOM 4574 N ASP A 287 62.796 28.886 91.284 1.00 0.00 N ATOM 4575 CA ASP A 287 62.574 29.841 92.355 1.00 0.00 C ATOM 4576 C ASP A 287 63.647 30.902 92.271 1.00 0.00 C ATOM 4577 O ASP A 287 63.363 32.090 92.438 1.00 0.00 O ATOM 4578 CB ASP A 287 62.622 29.159 93.724 1.00 0.00 C ATOM 4579 CG ASP A 287 62.116 30.059 94.855 1.00 0.00 C ATOM 4580 OD1 ASP A 287 60.954 30.396 94.845 1.00 0.00 O ATOM 4581 OD2 ASP A 287 62.895 30.397 95.714 1.00 0.00 O ATOM 4582 H ASP A 287 63.382 28.082 91.475 1.00 0.00 H ATOM 4583 HA ASP A 287 61.578 30.272 92.249 1.00 0.00 H ATOM 4584 1HB ASP A 287 62.017 28.252 93.699 1.00 0.00 H ATOM 4585 2HB ASP A 287 63.650 28.861 93.946 1.00 0.00 H ATOM 4586 N LEU A 288 64.845 30.472 91.890 1.00 0.00 N ATOM 4587 CA LEU A 288 65.965 31.387 91.835 1.00 0.00 C ATOM 4588 C LEU A 288 65.776 32.346 90.681 1.00 0.00 C ATOM 4589 O LEU A 288 66.034 33.536 90.838 1.00 0.00 O ATOM 4590 CB LEU A 288 67.243 30.626 91.677 1.00 0.00 C ATOM 4591 CG LEU A 288 67.634 29.805 92.857 1.00 0.00 C ATOM 4592 CD1 LEU A 288 68.681 28.947 92.490 1.00 0.00 C ATOM 4593 CD2 LEU A 288 68.041 30.720 93.992 1.00 0.00 C ATOM 4594 H LEU A 288 65.017 29.469 91.861 1.00 0.00 H ATOM 4595 HA LEU A 288 66.015 31.940 92.771 1.00 0.00 H ATOM 4596 1HB LEU A 288 67.149 29.965 90.824 1.00 0.00 H ATOM 4597 2HB LEU A 288 68.048 31.335 91.475 1.00 0.00 H ATOM 4598 HG LEU A 288 66.787 29.190 93.171 1.00 0.00 H ATOM 4599 1HD1 LEU A 288 68.972 28.343 93.348 1.00 0.00 H ATOM 4600 2HD1 LEU A 288 68.350 28.315 91.704 1.00 0.00 H ATOM 4601 3HD1 LEU A 288 69.506 29.517 92.166 1.00 0.00 H ATOM 4602 1HD2 LEU A 288 68.327 30.122 94.857 1.00 0.00 H ATOM 4603 2HD2 LEU A 288 68.887 31.333 93.678 1.00 0.00 H ATOM 4604 3HD2 LEU A 288 67.203 31.366 94.257 1.00 0.00 H ATOM 4605 N ILE A 289 65.129 31.867 89.608 1.00 0.00 N ATOM 4606 CA ILE A 289 64.783 32.696 88.465 1.00 0.00 C ATOM 4607 C ILE A 289 63.776 33.721 88.869 1.00 0.00 C ATOM 4608 O ILE A 289 63.985 34.895 88.587 1.00 0.00 O ATOM 4609 CB ILE A 289 64.224 31.876 87.299 1.00 0.00 C ATOM 4610 CG1 ILE A 289 65.334 31.058 86.656 1.00 0.00 C ATOM 4611 CG2 ILE A 289 63.568 32.792 86.283 1.00 0.00 C ATOM 4612 CD1 ILE A 289 64.841 30.047 85.659 1.00 0.00 C ATOM 4613 H ILE A 289 65.197 30.868 89.470 1.00 0.00 H ATOM 4614 HA ILE A 289 65.672 33.202 88.117 1.00 0.00 H ATOM 4615 HB ILE A 289 63.483 31.170 87.673 1.00 0.00 H ATOM 4616 1HG1 ILE A 289 66.030 31.727 86.154 1.00 0.00 H ATOM 4617 2HG1 ILE A 289 65.882 30.534 87.427 1.00 0.00 H ATOM 4618 1HG2 ILE A 289 63.175 32.199 85.458 1.00 0.00 H ATOM 4619 2HG2 ILE A 289 62.753 33.337 86.757 1.00 0.00 H ATOM 4620 3HG2 ILE A 289 64.305 33.500 85.902 1.00 0.00 H ATOM 4621 1HD1 ILE A 289 65.683 29.505 85.246 1.00 0.00 H ATOM 4622 2HD1 ILE A 289 64.175 29.356 86.146 1.00 0.00 H ATOM 4623 3HD1 ILE A 289 64.312 30.556 84.857 1.00 0.00 H ATOM 4624 N ALA A 290 62.813 33.348 89.686 1.00 0.00 N ATOM 4625 CA ALA A 290 61.824 34.298 90.123 1.00 0.00 C ATOM 4626 C ALA A 290 62.546 35.434 90.862 1.00 0.00 C ATOM 4627 O ALA A 290 62.246 36.606 90.624 1.00 0.00 O ATOM 4628 CB ALA A 290 60.793 33.621 91.011 1.00 0.00 C ATOM 4629 H ALA A 290 62.614 32.355 89.737 1.00 0.00 H ATOM 4630 HA ALA A 290 61.308 34.708 89.254 1.00 0.00 H ATOM 4631 1HB ALA A 290 60.066 34.358 91.351 1.00 0.00 H ATOM 4632 2HB ALA A 290 60.283 32.842 90.445 1.00 0.00 H ATOM 4633 3HB ALA A 290 61.288 33.180 91.869 1.00 0.00 H ATOM 4634 N GLY A 291 63.596 35.088 91.623 1.00 0.00 N ATOM 4635 CA GLY A 291 64.406 36.078 92.329 1.00 0.00 C ATOM 4636 C GLY A 291 65.116 36.992 91.312 1.00 0.00 C ATOM 4637 O GLY A 291 65.048 38.213 91.428 1.00 0.00 O ATOM 4638 H GLY A 291 63.709 34.103 91.839 1.00 0.00 H ATOM 4639 1HA GLY A 291 63.773 36.669 92.992 1.00 0.00 H ATOM 4640 2HA GLY A 291 65.138 35.573 92.959 1.00 0.00 H ATOM 4641 N ILE A 292 65.635 36.373 90.236 1.00 0.00 N ATOM 4642 CA ILE A 292 66.347 37.093 89.172 1.00 0.00 C ATOM 4643 C ILE A 292 65.399 38.041 88.456 1.00 0.00 C ATOM 4644 O ILE A 292 65.740 39.201 88.261 1.00 0.00 O ATOM 4645 CB ILE A 292 66.971 36.125 88.157 1.00 0.00 C ATOM 4646 CG1 ILE A 292 68.115 35.334 88.838 1.00 0.00 C ATOM 4647 CG2 ILE A 292 67.467 36.897 86.951 1.00 0.00 C ATOM 4648 CD1 ILE A 292 68.619 34.158 88.037 1.00 0.00 C ATOM 4649 H ILE A 292 65.742 35.370 90.288 1.00 0.00 H ATOM 4650 HA ILE A 292 67.153 37.672 89.615 1.00 0.00 H ATOM 4651 HB ILE A 292 66.235 35.412 87.841 1.00 0.00 H ATOM 4652 1HG1 ILE A 292 68.953 36.004 89.020 1.00 0.00 H ATOM 4653 2HG1 ILE A 292 67.770 34.965 89.801 1.00 0.00 H ATOM 4654 1HG2 ILE A 292 67.910 36.205 86.235 1.00 0.00 H ATOM 4655 2HG2 ILE A 292 66.633 37.419 86.484 1.00 0.00 H ATOM 4656 3HG2 ILE A 292 68.218 37.620 87.267 1.00 0.00 H ATOM 4657 1HD1 ILE A 292 69.420 33.659 88.587 1.00 0.00 H ATOM 4658 2HD1 ILE A 292 67.814 33.462 87.870 1.00 0.00 H ATOM 4659 3HD1 ILE A 292 68.998 34.504 87.083 1.00 0.00 H ATOM 4660 N ASP A 293 64.165 37.605 88.231 1.00 0.00 N ATOM 4661 CA ASP A 293 63.176 38.400 87.531 1.00 0.00 C ATOM 4662 C ASP A 293 62.898 39.654 88.335 1.00 0.00 C ATOM 4663 O ASP A 293 62.741 40.729 87.768 1.00 0.00 O ATOM 4664 CB ASP A 293 61.882 37.611 87.317 1.00 0.00 C ATOM 4665 CG ASP A 293 61.995 36.561 86.208 1.00 0.00 C ATOM 4666 OD1 ASP A 293 62.955 36.599 85.473 1.00 0.00 O ATOM 4667 OD2 ASP A 293 61.119 35.734 86.109 1.00 0.00 O ATOM 4668 H ASP A 293 64.013 36.618 88.356 1.00 0.00 H ATOM 4669 HA ASP A 293 63.569 38.666 86.550 1.00 0.00 H ATOM 4670 1HB ASP A 293 61.606 37.110 88.238 1.00 0.00 H ATOM 4671 2HB ASP A 293 61.076 38.298 87.064 1.00 0.00 H ATOM 4672 N GLU A 294 63.053 39.570 89.652 1.00 0.00 N ATOM 4673 CA GLU A 294 62.825 40.767 90.437 1.00 0.00 C ATOM 4674 C GLU A 294 63.978 41.744 90.150 1.00 0.00 C ATOM 4675 O GLU A 294 63.737 42.869 89.706 1.00 0.00 O ATOM 4676 CB GLU A 294 62.749 40.452 91.934 1.00 0.00 C ATOM 4677 CG GLU A 294 62.405 41.647 92.811 1.00 0.00 C ATOM 4678 CD GLU A 294 62.214 41.276 94.259 1.00 0.00 C ATOM 4679 OE1 GLU A 294 62.327 40.117 94.577 1.00 0.00 O ATOM 4680 OE2 GLU A 294 61.955 42.155 95.047 1.00 0.00 O ATOM 4681 H GLU A 294 62.983 38.655 90.084 1.00 0.00 H ATOM 4682 HA GLU A 294 61.869 41.205 90.152 1.00 0.00 H ATOM 4683 1HB GLU A 294 61.996 39.682 92.104 1.00 0.00 H ATOM 4684 2HB GLU A 294 63.698 40.057 92.269 1.00 0.00 H ATOM 4685 1HG GLU A 294 63.208 42.381 92.739 1.00 0.00 H ATOM 4686 2HG GLU A 294 61.494 42.109 92.436 1.00 0.00 H ATOM 4687 N PHE A 295 65.215 41.205 90.116 1.00 0.00 N ATOM 4688 CA PHE A 295 66.475 41.945 89.925 1.00 0.00 C ATOM 4689 C PHE A 295 66.640 42.449 88.491 1.00 0.00 C ATOM 4690 O PHE A 295 67.373 43.405 88.236 1.00 0.00 O ATOM 4691 CB PHE A 295 67.685 41.064 90.294 1.00 0.00 C ATOM 4692 CG PHE A 295 67.831 40.822 91.755 1.00 0.00 C ATOM 4693 CD1 PHE A 295 67.669 39.557 92.275 1.00 0.00 C ATOM 4694 CD2 PHE A 295 68.132 41.863 92.615 1.00 0.00 C ATOM 4695 CE1 PHE A 295 67.802 39.327 93.624 1.00 0.00 C ATOM 4696 CE2 PHE A 295 68.268 41.638 93.968 1.00 0.00 C ATOM 4697 CZ PHE A 295 68.103 40.367 94.474 1.00 0.00 C ATOM 4698 H PHE A 295 65.250 40.243 90.440 1.00 0.00 H ATOM 4699 HA PHE A 295 66.467 42.809 90.589 1.00 0.00 H ATOM 4700 1HB PHE A 295 67.603 40.121 89.810 1.00 0.00 H ATOM 4701 2HB PHE A 295 68.598 41.537 89.935 1.00 0.00 H ATOM 4702 HD1 PHE A 295 67.436 38.746 91.612 1.00 0.00 H ATOM 4703 HD2 PHE A 295 68.261 42.869 92.214 1.00 0.00 H ATOM 4704 HE1 PHE A 295 67.671 38.320 94.020 1.00 0.00 H ATOM 4705 HE2 PHE A 295 68.505 42.464 94.639 1.00 0.00 H ATOM 4706 HZ PHE A 295 68.208 40.187 95.542 1.00 0.00 H ATOM 4707 N LEU A 296 65.881 41.816 87.584 1.00 0.00 N ATOM 4708 CA LEU A 296 65.870 42.045 86.136 1.00 0.00 C ATOM 4709 C LEU A 296 65.649 43.509 85.771 1.00 0.00 C ATOM 4710 O LEU A 296 66.213 43.970 84.784 1.00 0.00 O ATOM 4711 CB LEU A 296 64.781 41.192 85.478 1.00 0.00 C ATOM 4712 CG LEU A 296 64.761 41.193 83.950 1.00 0.00 C ATOM 4713 CD1 LEU A 296 66.064 40.622 83.428 1.00 0.00 C ATOM 4714 CD2 LEU A 296 63.575 40.383 83.463 1.00 0.00 C ATOM 4715 H LEU A 296 65.500 40.941 87.922 1.00 0.00 H ATOM 4716 HA LEU A 296 66.842 41.761 85.740 1.00 0.00 H ATOM 4717 1HB LEU A 296 64.903 40.160 85.806 1.00 0.00 H ATOM 4718 2HB LEU A 296 63.830 41.538 85.810 1.00 0.00 H ATOM 4719 HG LEU A 296 64.677 42.218 83.586 1.00 0.00 H ATOM 4720 1HD1 LEU A 296 66.050 40.622 82.338 1.00 0.00 H ATOM 4721 2HD1 LEU A 296 66.879 41.219 83.773 1.00 0.00 H ATOM 4722 3HD1 LEU A 296 66.184 39.600 83.789 1.00 0.00 H ATOM 4723 1HD2 LEU A 296 63.558 40.382 82.372 1.00 0.00 H ATOM 4724 2HD2 LEU A 296 63.659 39.358 83.826 1.00 0.00 H ATOM 4725 3HD2 LEU A 296 62.652 40.826 83.840 1.00 0.00 H ATOM 4726 N ASP A 297 64.892 44.256 86.570 1.00 0.00 N ATOM 4727 CA ASP A 297 64.664 45.651 86.211 1.00 0.00 C ATOM 4728 C ASP A 297 65.979 46.417 86.138 1.00 0.00 C ATOM 4729 O ASP A 297 66.111 47.344 85.339 1.00 0.00 O ATOM 4730 CB ASP A 297 63.732 46.327 87.219 1.00 0.00 C ATOM 4731 CG ASP A 297 62.269 45.915 87.053 1.00 0.00 C ATOM 4732 OD1 ASP A 297 61.939 45.354 86.035 1.00 0.00 O ATOM 4733 OD2 ASP A 297 61.497 46.166 87.948 1.00 0.00 O ATOM 4734 H ASP A 297 64.450 43.867 87.394 1.00 0.00 H ATOM 4735 HA ASP A 297 64.200 45.684 85.229 1.00 0.00 H ATOM 4736 1HB ASP A 297 64.052 46.077 88.232 1.00 0.00 H ATOM 4737 2HB ASP A 297 63.803 47.409 87.108 1.00 0.00 H ATOM 4738 N GLU A 298 66.880 46.126 87.070 1.00 0.00 N ATOM 4739 CA GLU A 298 68.167 46.801 87.122 1.00 0.00 C ATOM 4740 C GLU A 298 69.003 46.293 85.968 1.00 0.00 C ATOM 4741 O GLU A 298 69.649 47.073 85.272 1.00 0.00 O ATOM 4742 CB GLU A 298 68.883 46.551 88.443 1.00 0.00 C ATOM 4743 CG GLU A 298 70.205 47.296 88.590 1.00 0.00 C ATOM 4744 CD GLU A 298 70.035 48.796 88.628 1.00 0.00 C ATOM 4745 OE1 GLU A 298 68.930 49.244 88.822 1.00 0.00 O ATOM 4746 OE2 GLU A 298 71.010 49.489 88.462 1.00 0.00 O ATOM 4747 H GLU A 298 66.799 45.254 87.568 1.00 0.00 H ATOM 4748 HA GLU A 298 68.010 47.879 87.069 1.00 0.00 H ATOM 4749 1HB GLU A 298 68.237 46.848 89.269 1.00 0.00 H ATOM 4750 2HB GLU A 298 69.084 45.485 88.551 1.00 0.00 H ATOM 4751 1HG GLU A 298 70.691 46.974 89.511 1.00 0.00 H ATOM 4752 2HG GLU A 298 70.855 47.030 87.756 1.00 0.00 H ATOM 4753 N VAL A 299 68.843 45.012 85.662 1.00 0.00 N ATOM 4754 CA VAL A 299 69.639 44.422 84.602 1.00 0.00 C ATOM 4755 C VAL A 299 69.278 45.113 83.290 1.00 0.00 C ATOM 4756 O VAL A 299 70.155 45.581 82.573 1.00 0.00 O ATOM 4757 CB VAL A 299 69.377 42.919 84.500 1.00 0.00 C ATOM 4758 CG1 VAL A 299 70.060 42.352 83.274 1.00 0.00 C ATOM 4759 CG2 VAL A 299 69.862 42.229 85.764 1.00 0.00 C ATOM 4760 H VAL A 299 68.355 44.420 86.329 1.00 0.00 H ATOM 4761 HA VAL A 299 70.696 44.562 84.832 1.00 0.00 H ATOM 4762 HB VAL A 299 68.341 42.757 84.383 1.00 0.00 H ATOM 4763 1HG1 VAL A 299 69.866 41.281 83.212 1.00 0.00 H ATOM 4764 2HG1 VAL A 299 69.673 42.844 82.380 1.00 0.00 H ATOM 4765 3HG1 VAL A 299 71.134 42.521 83.344 1.00 0.00 H ATOM 4766 1HG2 VAL A 299 69.674 41.159 85.690 1.00 0.00 H ATOM 4767 2HG2 VAL A 299 70.931 42.401 85.886 1.00 0.00 H ATOM 4768 3HG2 VAL A 299 69.328 42.633 86.628 1.00 0.00 H ATOM 4769 N ILE A 300 67.982 45.381 83.118 1.00 0.00 N ATOM 4770 CA ILE A 300 67.471 46.003 81.901 1.00 0.00 C ATOM 4771 C ILE A 300 68.034 47.421 81.755 1.00 0.00 C ATOM 4772 O ILE A 300 68.555 47.782 80.698 1.00 0.00 O ATOM 4773 CB ILE A 300 65.937 46.045 81.911 1.00 0.00 C ATOM 4774 CG1 ILE A 300 65.373 44.614 81.762 1.00 0.00 C ATOM 4775 CG2 ILE A 300 65.428 46.948 80.805 1.00 0.00 C ATOM 4776 CD1 ILE A 300 63.901 44.502 82.067 1.00 0.00 C ATOM 4777 H ILE A 300 67.341 44.842 83.682 1.00 0.00 H ATOM 4778 HA ILE A 300 67.783 45.405 81.045 1.00 0.00 H ATOM 4779 HB ILE A 300 65.592 46.427 82.867 1.00 0.00 H ATOM 4780 1HG1 ILE A 300 65.538 44.266 80.744 1.00 0.00 H ATOM 4781 2HG1 ILE A 300 65.907 43.947 82.424 1.00 0.00 H ATOM 4782 1HG2 ILE A 300 64.339 46.968 80.825 1.00 0.00 H ATOM 4783 2HG2 ILE A 300 65.812 47.957 80.955 1.00 0.00 H ATOM 4784 3HG2 ILE A 300 65.767 46.570 79.842 1.00 0.00 H ATOM 4785 1HD1 ILE A 300 63.582 43.467 81.940 1.00 0.00 H ATOM 4786 2HD1 ILE A 300 63.719 44.811 83.086 1.00 0.00 H ATOM 4787 3HD1 ILE A 300 63.340 45.140 81.388 1.00 0.00 H ATOM 4788 N VAL A 301 68.095 48.148 82.877 1.00 0.00 N ATOM 4789 CA VAL A 301 68.599 49.526 82.878 1.00 0.00 C ATOM 4790 C VAL A 301 70.041 49.579 82.403 1.00 0.00 C ATOM 4791 O VAL A 301 70.405 50.422 81.582 1.00 0.00 O ATOM 4792 CB VAL A 301 68.510 50.141 84.288 1.00 0.00 C ATOM 4793 CG1 VAL A 301 69.292 51.438 84.345 1.00 0.00 C ATOM 4794 CG2 VAL A 301 67.075 50.362 84.650 1.00 0.00 C ATOM 4795 H VAL A 301 67.545 47.821 83.665 1.00 0.00 H ATOM 4796 HA VAL A 301 67.985 50.120 82.202 1.00 0.00 H ATOM 4797 HB VAL A 301 68.959 49.470 84.995 1.00 0.00 H ATOM 4798 1HG1 VAL A 301 69.221 51.861 85.346 1.00 0.00 H ATOM 4799 2HG1 VAL A 301 70.337 51.242 84.106 1.00 0.00 H ATOM 4800 3HG1 VAL A 301 68.879 52.142 83.624 1.00 0.00 H ATOM 4801 1HG2 VAL A 301 67.014 50.795 85.648 1.00 0.00 H ATOM 4802 2HG2 VAL A 301 66.620 51.040 83.931 1.00 0.00 H ATOM 4803 3HG2 VAL A 301 66.560 49.432 84.637 1.00 0.00 H ATOM 4804 N LEU A 302 70.831 48.607 82.827 1.00 0.00 N ATOM 4805 CA LEU A 302 72.249 48.568 82.541 1.00 0.00 C ATOM 4806 C LEU A 302 72.522 47.812 81.228 1.00 0.00 C ATOM 4807 O LEU A 302 72.248 46.621 81.133 1.00 0.00 O ATOM 4808 CB LEU A 302 72.994 47.903 83.693 1.00 0.00 C ATOM 4809 CG LEU A 302 72.831 48.573 85.051 1.00 0.00 C ATOM 4810 CD1 LEU A 302 73.477 47.709 86.120 1.00 0.00 C ATOM 4811 CD2 LEU A 302 73.459 49.954 85.009 1.00 0.00 C ATOM 4812 H LEU A 302 70.440 48.019 83.554 1.00 0.00 H ATOM 4813 HA LEU A 302 72.582 49.585 82.432 1.00 0.00 H ATOM 4814 1HB LEU A 302 72.644 46.875 83.784 1.00 0.00 H ATOM 4815 2HB LEU A 302 74.059 47.884 83.455 1.00 0.00 H ATOM 4816 HG LEU A 302 71.768 48.661 85.291 1.00 0.00 H ATOM 4817 1HD1 LEU A 302 73.362 48.187 87.094 1.00 0.00 H ATOM 4818 2HD1 LEU A 302 72.996 46.730 86.137 1.00 0.00 H ATOM 4819 3HD1 LEU A 302 74.539 47.589 85.899 1.00 0.00 H ATOM 4820 1HD2 LEU A 302 73.343 50.437 85.979 1.00 0.00 H ATOM 4821 2HD2 LEU A 302 74.519 49.865 84.771 1.00 0.00 H ATOM 4822 3HD2 LEU A 302 72.965 50.555 84.244 1.00 0.00 H ATOM 4823 N PRO A 303 73.024 48.504 80.189 1.00 0.00 N ATOM 4824 CA PRO A 303 73.292 47.921 78.890 1.00 0.00 C ATOM 4825 C PRO A 303 74.565 47.075 78.907 1.00 0.00 C ATOM 4826 O PRO A 303 75.501 47.405 79.632 1.00 0.00 O ATOM 4827 CB PRO A 303 73.440 49.156 77.990 1.00 0.00 C ATOM 4828 CG PRO A 303 73.947 50.254 78.897 1.00 0.00 C ATOM 4829 CD PRO A 303 73.313 49.980 80.251 1.00 0.00 C ATOM 4830 HA PRO A 303 72.438 47.316 78.595 1.00 0.00 H ATOM 4831 1HB PRO A 303 74.138 48.939 77.167 1.00 0.00 H ATOM 4832 2HB PRO A 303 72.472 49.407 77.534 1.00 0.00 H ATOM 4833 1HG PRO A 303 75.047 50.232 78.939 1.00 0.00 H ATOM 4834 2HG PRO A 303 73.663 51.238 78.496 1.00 0.00 H ATOM 4835 1HD PRO A 303 74.044 50.229 81.037 1.00 0.00 H ATOM 4836 2HD PRO A 303 72.395 50.576 80.368 1.00 0.00 H ATOM 4837 N PRO A 304 74.689 46.077 78.015 1.00 0.00 N ATOM 4838 CA PRO A 304 75.901 45.337 77.767 1.00 0.00 C ATOM 4839 C PRO A 304 77.002 46.289 77.355 1.00 0.00 C ATOM 4840 O PRO A 304 77.094 46.430 76.135 1.00 0.00 O ATOM 4841 CB PRO A 304 75.509 44.382 76.624 1.00 0.00 C ATOM 4842 CG PRO A 304 74.010 44.252 76.731 1.00 0.00 C ATOM 4843 CD PRO A 304 73.530 45.587 77.190 1.00 0.00 C ATOM 4844 HA PRO A 304 76.170 44.758 78.663 1.00 0.00 H ATOM 4845 1HB PRO A 304 75.828 44.801 75.659 1.00 0.00 H ATOM 4846 2HB PRO A 304 76.026 43.419 76.745 1.00 0.00 H ATOM 4847 1HG PRO A 304 73.584 43.971 75.758 1.00 0.00 H ATOM 4848 2HG PRO A 304 73.749 43.450 77.438 1.00 0.00 H ATOM 4849 1HD PRO A 304 73.350 46.240 76.323 1.00 0.00 H ATOM 4850 2HD PRO A 304 72.618 45.443 77.769 1.00 0.00 H ATOM 4851 N GLY A 305 78.108 45.921 77.959 1.00 0.00 N ATOM 4852 CA GLY A 305 79.310 46.649 77.614 1.00 0.00 C ATOM 4853 C GLY A 305 79.523 47.811 78.577 1.00 0.00 C ATOM 4854 O GLY A 305 80.572 48.439 78.530 1.00 0.00 O ATOM 4855 H GLY A 305 78.301 44.939 77.826 1.00 0.00 H ATOM 4856 1HA GLY A 305 80.169 45.980 77.643 1.00 0.00 H ATOM 4857 2HA GLY A 305 79.236 47.021 76.594 1.00 0.00 H ATOM 4858 N GLU A 306 78.540 48.096 79.449 1.00 0.00 N ATOM 4859 CA GLU A 306 78.599 49.174 80.447 1.00 0.00 C ATOM 4860 C GLU A 306 79.869 49.165 81.297 1.00 0.00 C ATOM 4861 O GLU A 306 80.523 50.186 81.486 1.00 0.00 O ATOM 4862 CB GLU A 306 77.384 49.094 81.375 1.00 0.00 C ATOM 4863 CG GLU A 306 77.418 50.070 82.542 1.00 0.00 C ATOM 4864 CD GLU A 306 77.293 51.506 82.111 1.00 0.00 C ATOM 4865 OE1 GLU A 306 76.883 51.740 81.000 1.00 0.00 O ATOM 4866 OE2 GLU A 306 77.609 52.373 82.899 1.00 0.00 O ATOM 4867 H GLU A 306 77.675 47.573 79.400 1.00 0.00 H ATOM 4868 HA GLU A 306 78.604 50.125 79.914 1.00 0.00 H ATOM 4869 1HB GLU A 306 76.482 49.288 80.807 1.00 0.00 H ATOM 4870 2HB GLU A 306 77.303 48.086 81.784 1.00 0.00 H ATOM 4871 1HG GLU A 306 76.599 49.834 83.221 1.00 0.00 H ATOM 4872 2HG GLU A 306 78.354 49.938 83.086 1.00 0.00 H ATOM 4873 N TRP A 307 80.300 47.961 81.646 1.00 0.00 N ATOM 4874 CA TRP A 307 81.512 47.800 82.424 1.00 0.00 C ATOM 4875 C TRP A 307 82.793 48.217 81.678 1.00 0.00 C ATOM 4876 O TRP A 307 83.812 48.436 82.327 1.00 0.00 O ATOM 4877 CB TRP A 307 81.636 46.337 82.856 1.00 0.00 C ATOM 4878 CG TRP A 307 81.589 45.388 81.747 1.00 0.00 C ATOM 4879 CD1 TRP A 307 82.621 44.957 80.986 1.00 0.00 C ATOM 4880 CD2 TRP A 307 80.408 44.729 81.259 1.00 0.00 C ATOM 4881 NE1 TRP A 307 82.165 44.064 80.043 1.00 0.00 N ATOM 4882 CE2 TRP A 307 80.809 43.915 80.200 1.00 0.00 C ATOM 4883 CE3 TRP A 307 79.056 44.766 81.634 1.00 0.00 C ATOM 4884 CZ2 TRP A 307 79.903 43.132 79.496 1.00 0.00 C ATOM 4885 CZ3 TRP A 307 78.149 43.985 80.935 1.00 0.00 C ATOM 4886 CH2 TRP A 307 78.560 43.187 79.892 1.00 0.00 C ATOM 4887 H TRP A 307 79.724 47.146 81.488 1.00 0.00 H ATOM 4888 HA TRP A 307 81.425 48.410 83.319 1.00 0.00 H ATOM 4889 1HB TRP A 307 82.566 46.190 83.382 1.00 0.00 H ATOM 4890 2HB TRP A 307 80.835 46.093 83.543 1.00 0.00 H ATOM 4891 HD1 TRP A 307 83.655 45.271 81.104 1.00 0.00 H ATOM 4892 HE1 TRP A 307 82.732 43.599 79.350 1.00 0.00 H ATOM 4893 HE3 TRP A 307 78.727 45.395 82.462 1.00 0.00 H ATOM 4894 HZ2 TRP A 307 80.211 42.494 78.668 1.00 0.00 H ATOM 4895 HZ3 TRP A 307 77.101 44.020 81.231 1.00 0.00 H ATOM 4896 HH2 TRP A 307 77.821 42.584 79.363 1.00 0.00 H ATOM 4897 N ASP A 308 82.779 48.292 80.342 1.00 0.00 N ATOM 4898 CA ASP A 308 84.037 48.605 79.658 1.00 0.00 C ATOM 4899 C ASP A 308 84.543 50.061 79.844 1.00 0.00 C ATOM 4900 O ASP A 308 85.670 50.215 80.311 1.00 0.00 O ATOM 4901 CB ASP A 308 83.894 48.321 78.148 1.00 0.00 C ATOM 4902 CG ASP A 308 83.929 46.841 77.814 1.00 0.00 C ATOM 4903 OD1 ASP A 308 84.434 46.087 78.603 1.00 0.00 O ATOM 4904 OD2 ASP A 308 83.446 46.476 76.767 1.00 0.00 O ATOM 4905 H ASP A 308 81.955 48.064 79.810 1.00 0.00 H ATOM 4906 HA ASP A 308 84.806 47.944 80.061 1.00 0.00 H ATOM 4907 1HB ASP A 308 82.979 48.723 77.794 1.00 0.00 H ATOM 4908 2HB ASP A 308 84.700 48.818 77.606 1.00 0.00 H ATOM 4909 N PRO A 309 83.746 51.131 79.556 1.00 0.00 N ATOM 4910 CA PRO A 309 84.109 52.531 79.778 1.00 0.00 C ATOM 4911 C PRO A 309 84.217 52.762 81.273 1.00 0.00 C ATOM 4912 O PRO A 309 84.925 53.661 81.730 1.00 0.00 O ATOM 4913 CB PRO A 309 82.940 53.304 79.151 1.00 0.00 C ATOM 4914 CG PRO A 309 81.795 52.349 79.152 1.00 0.00 C ATOM 4915 CD PRO A 309 82.401 51.007 78.911 1.00 0.00 C ATOM 4916 HA PRO A 309 85.031 52.774 79.234 1.00 0.00 H ATOM 4917 1HB PRO A 309 82.731 54.195 79.727 1.00 0.00 H ATOM 4918 2HB PRO A 309 83.208 53.635 78.137 1.00 0.00 H ATOM 4919 1HG PRO A 309 81.260 52.399 80.111 1.00 0.00 H ATOM 4920 2HG PRO A 309 81.071 52.622 78.372 1.00 0.00 H ATOM 4921 1HD PRO A 309 81.820 50.281 79.367 1.00 0.00 H ATOM 4922 2HD PRO A 309 82.471 50.832 77.841 1.00 0.00 H ATOM 4923 N ALA A 310 83.548 51.898 82.048 1.00 0.00 N ATOM 4924 CA ALA A 310 83.614 52.098 83.487 1.00 0.00 C ATOM 4925 C ALA A 310 85.058 51.803 83.904 1.00 0.00 C ATOM 4926 O ALA A 310 85.730 52.639 84.509 1.00 0.00 O ATOM 4927 CB ALA A 310 82.646 51.191 84.209 1.00 0.00 C ATOM 4928 H ALA A 310 82.831 51.288 81.666 1.00 0.00 H ATOM 4929 HA ALA A 310 83.349 53.126 83.739 1.00 0.00 H ATOM 4930 1HB ALA A 310 82.774 51.304 85.287 1.00 0.00 H ATOM 4931 2HB ALA A 310 81.624 51.456 83.936 1.00 0.00 H ATOM 4932 3HB ALA A 310 82.833 50.176 83.935 1.00 0.00 H ATOM 4933 N ILE A 311 85.575 50.673 83.414 1.00 0.00 N ATOM 4934 CA ILE A 311 86.923 50.185 83.686 1.00 0.00 C ATOM 4935 C ILE A 311 88.008 51.090 83.149 1.00 0.00 C ATOM 4936 O ILE A 311 88.986 51.387 83.832 1.00 0.00 O ATOM 4937 CB ILE A 311 87.101 48.776 83.100 1.00 0.00 C ATOM 4938 CG1 ILE A 311 86.294 47.796 83.892 1.00 0.00 C ATOM 4939 CG2 ILE A 311 88.570 48.394 83.088 1.00 0.00 C ATOM 4940 CD1 ILE A 311 86.149 46.450 83.230 1.00 0.00 C ATOM 4941 H ILE A 311 84.901 50.033 83.014 1.00 0.00 H ATOM 4942 HA ILE A 311 87.058 50.161 84.769 1.00 0.00 H ATOM 4943 HB ILE A 311 86.720 48.757 82.080 1.00 0.00 H ATOM 4944 1HG1 ILE A 311 86.761 47.651 84.867 1.00 0.00 H ATOM 4945 2HG1 ILE A 311 85.326 48.198 84.053 1.00 0.00 H ATOM 4946 1HG2 ILE A 311 88.682 47.395 82.671 1.00 0.00 H ATOM 4947 2HG2 ILE A 311 89.126 49.106 82.479 1.00 0.00 H ATOM 4948 3HG2 ILE A 311 88.957 48.408 84.107 1.00 0.00 H ATOM 4949 1HD1 ILE A 311 85.552 45.793 83.865 1.00 0.00 H ATOM 4950 2HD1 ILE A 311 85.654 46.571 82.264 1.00 0.00 H ATOM 4951 3HD1 ILE A 311 87.133 46.010 83.081 1.00 0.00 H ATOM 4952 N ARG A 312 87.750 51.650 81.969 1.00 0.00 N ATOM 4953 CA ARG A 312 88.621 52.589 81.280 1.00 0.00 C ATOM 4954 C ARG A 312 88.647 53.941 81.977 1.00 0.00 C ATOM 4955 O ARG A 312 89.441 54.801 81.604 1.00 0.00 O ATOM 4956 CB ARG A 312 88.181 52.788 79.849 1.00 0.00 C ATOM 4957 CG ARG A 312 88.364 51.599 78.954 1.00 0.00 C ATOM 4958 CD ARG A 312 87.860 51.872 77.590 1.00 0.00 C ATOM 4959 NE ARG A 312 87.969 50.725 76.733 1.00 0.00 N ATOM 4960 CZ ARG A 312 87.576 50.697 75.447 1.00 0.00 C ATOM 4961 NH1 ARG A 312 87.049 51.777 74.894 1.00 0.00 N ATOM 4962 NH2 ARG A 312 87.717 49.591 74.736 1.00 0.00 N ATOM 4963 H ARG A 312 87.000 51.218 81.441 1.00 0.00 H ATOM 4964 HA ARG A 312 89.632 52.179 81.265 1.00 0.00 H ATOM 4965 1HB ARG A 312 87.132 53.052 79.828 1.00 0.00 H ATOM 4966 2HB ARG A 312 88.736 53.614 79.410 1.00 0.00 H ATOM 4967 1HG ARG A 312 89.422 51.352 78.888 1.00 0.00 H ATOM 4968 2HG ARG A 312 87.829 50.766 79.352 1.00 0.00 H ATOM 4969 1HD ARG A 312 86.808 52.158 77.642 1.00 0.00 H ATOM 4970 2HD ARG A 312 88.435 52.683 77.147 1.00 0.00 H ATOM 4971 HE ARG A 312 88.368 49.882 77.124 1.00 0.00 H ATOM 4972 1HH1 ARG A 312 86.940 52.631 75.443 1.00 0.00 H ATOM 4973 2HH1 ARG A 312 86.754 51.757 73.929 1.00 0.00 H ATOM 4974 1HH2 ARG A 312 88.120 48.766 75.159 1.00 0.00 H ATOM 4975 2HH2 ARG A 312 87.422 49.570 73.771 1.00 0.00 H ATOM 4976 N ILE A 313 87.745 54.140 82.958 1.00 0.00 N ATOM 4977 CA ILE A 313 87.715 55.421 83.678 1.00 0.00 C ATOM 4978 C ILE A 313 87.292 56.543 82.726 1.00 0.00 C ATOM 4979 O ILE A 313 87.894 57.616 82.723 1.00 0.00 O ATOM 4980 CB ILE A 313 89.107 55.750 84.300 1.00 0.00 C ATOM 4981 CG1 ILE A 313 89.585 54.582 85.174 1.00 0.00 C ATOM 4982 CG2 ILE A 313 89.048 57.034 85.113 1.00 0.00 C ATOM 4983 CD1 ILE A 313 88.601 54.183 86.254 1.00 0.00 C ATOM 4984 H ILE A 313 87.057 53.456 83.243 1.00 0.00 H ATOM 4985 HA ILE A 313 87.010 55.338 84.504 1.00 0.00 H ATOM 4986 HB ILE A 313 89.825 55.870 83.529 1.00 0.00 H ATOM 4987 1HG1 ILE A 313 89.774 53.716 84.548 1.00 0.00 H ATOM 4988 2HG1 ILE A 313 90.526 54.851 85.654 1.00 0.00 H ATOM 4989 1HG2 ILE A 313 90.028 57.242 85.536 1.00 0.00 H ATOM 4990 2HG2 ILE A 313 88.750 57.857 84.469 1.00 0.00 H ATOM 4991 3HG2 ILE A 313 88.336 56.927 85.900 1.00 0.00 H ATOM 4992 1HD1 ILE A 313 89.008 53.353 86.831 1.00 0.00 H ATOM 4993 2HD1 ILE A 313 88.423 55.032 86.915 1.00 0.00 H ATOM 4994 3HD1 ILE A 313 87.659 53.878 85.792 1.00 0.00 H ATOM 4995 N GLU A 314 86.393 56.222 81.794 1.00 0.00 N ATOM 4996 CA GLU A 314 85.957 57.275 80.883 1.00 0.00 C ATOM 4997 C GLU A 314 84.758 58.137 81.434 1.00 0.00 C ATOM 4998 O GLU A 314 84.889 59.350 81.531 1.00 0.00 O ATOM 4999 CB GLU A 314 85.539 56.674 79.514 1.00 0.00 C ATOM 5000 CG GLU A 314 86.669 56.044 78.739 1.00 0.00 C ATOM 5001 CD GLU A 314 86.199 55.304 77.505 1.00 0.00 C ATOM 5002 OE1 GLU A 314 85.021 55.316 77.242 1.00 0.00 O ATOM 5003 OE2 GLU A 314 87.024 54.726 76.830 1.00 0.00 O ATOM 5004 H GLU A 314 85.803 55.404 81.905 1.00 0.00 H ATOM 5005 HA GLU A 314 86.796 57.947 80.699 1.00 0.00 H ATOM 5006 1HB GLU A 314 84.806 55.942 79.654 1.00 0.00 H ATOM 5007 2HB GLU A 314 85.102 57.455 78.893 1.00 0.00 H ATOM 5008 1HG GLU A 314 87.367 56.825 78.435 1.00 0.00 H ATOM 5009 2HG GLU A 314 87.192 55.367 79.379 1.00 0.00 H ATOM 5010 N PRO A 315 83.779 57.592 82.233 1.00 0.00 N ATOM 5011 CA PRO A 315 82.658 58.366 82.782 1.00 0.00 C ATOM 5012 C PRO A 315 83.029 59.554 83.702 1.00 0.00 C ATOM 5013 O PRO A 315 82.391 60.602 83.584 1.00 0.00 O ATOM 5014 CB PRO A 315 81.864 57.309 83.585 1.00 0.00 C ATOM 5015 CG PRO A 315 82.051 56.060 82.748 1.00 0.00 C ATOM 5016 CD PRO A 315 83.475 56.134 82.216 1.00 0.00 C ATOM 5017 HA PRO A 315 82.067 58.758 81.942 1.00 0.00 H ATOM 5018 1HB PRO A 315 82.226 57.196 84.578 1.00 0.00 H ATOM 5019 2HB PRO A 315 80.815 57.623 83.682 1.00 0.00 H ATOM 5020 1HG PRO A 315 81.885 55.161 83.364 1.00 0.00 H ATOM 5021 2HG PRO A 315 81.308 56.029 81.940 1.00 0.00 H ATOM 5022 1HD PRO A 315 84.148 55.595 82.894 1.00 0.00 H ATOM 5023 2HD PRO A 315 83.484 55.720 81.265 1.00 0.00 H ATOM 5024 N PRO A 316 84.126 59.497 84.517 1.00 0.00 N ATOM 5025 CA PRO A 316 84.588 60.565 85.387 1.00 0.00 C ATOM 5026 C PRO A 316 84.912 61.835 84.617 1.00 0.00 C ATOM 5027 O PRO A 316 84.941 62.907 85.197 1.00 0.00 O ATOM 5028 CB PRO A 316 85.850 59.974 86.024 1.00 0.00 C ATOM 5029 CG PRO A 316 85.588 58.524 86.036 1.00 0.00 C ATOM 5030 CD PRO A 316 84.899 58.238 84.764 1.00 0.00 C ATOM 5031 HA PRO A 316 83.825 60.768 86.146 1.00 0.00 H ATOM 5032 1HB PRO A 316 86.733 60.249 85.429 1.00 0.00 H ATOM 5033 2HB PRO A 316 85.997 60.393 87.030 1.00 0.00 H ATOM 5034 1HG PRO A 316 86.508 57.971 86.126 1.00 0.00 H ATOM 5035 2HG PRO A 316 84.977 58.260 86.905 1.00 0.00 H ATOM 5036 1HD PRO A 316 85.589 58.071 84.028 1.00 0.00 H ATOM 5037 2HD PRO A 316 84.286 57.400 84.909 1.00 0.00 H ATOM 5038 N LYS A 317 85.127 61.732 83.308 1.00 0.00 N ATOM 5039 CA LYS A 317 85.460 62.950 82.595 1.00 0.00 C ATOM 5040 C LYS A 317 84.274 63.912 82.556 1.00 0.00 C ATOM 5041 O LYS A 317 84.453 65.128 82.472 1.00 0.00 O ATOM 5042 CB LYS A 317 85.925 62.619 81.178 1.00 0.00 C ATOM 5043 CG LYS A 317 87.267 61.902 81.113 1.00 0.00 C ATOM 5044 CD LYS A 317 87.656 61.590 79.675 1.00 0.00 C ATOM 5045 CE LYS A 317 88.983 60.847 79.608 1.00 0.00 C ATOM 5046 NZ LYS A 317 89.382 60.545 78.201 1.00 0.00 N ATOM 5047 H LYS A 317 85.134 60.851 82.812 1.00 0.00 H ATOM 5048 HA LYS A 317 86.267 63.453 83.130 1.00 0.00 H ATOM 5049 1HB LYS A 317 85.182 61.989 80.690 1.00 0.00 H ATOM 5050 2HB LYS A 317 86.008 63.539 80.598 1.00 0.00 H ATOM 5051 1HG LYS A 317 88.037 62.529 81.560 1.00 0.00 H ATOM 5052 2HG LYS A 317 87.208 60.968 81.675 1.00 0.00 H ATOM 5053 1HD LYS A 317 86.881 60.976 79.213 1.00 0.00 H ATOM 5054 2HD LYS A 317 87.743 62.519 79.112 1.00 0.00 H ATOM 5055 1HE LYS A 317 89.759 61.453 80.074 1.00 0.00 H ATOM 5056 2HE LYS A 317 88.898 59.909 80.162 1.00 0.00 H ATOM 5057 1HZ LYS A 317 90.264 60.053 78.198 1.00 0.00 H ATOM 5058 2HZ LYS A 317 88.674 59.969 77.766 1.00 0.00 H ATOM 5059 3HZ LYS A 317 89.477 61.408 77.685 1.00 0.00 H ATOM 5060 N SER A 318 83.069 63.345 82.470 1.00 0.00 N ATOM 5061 CA SER A 318 81.826 64.097 82.371 1.00 0.00 C ATOM 5062 C SER A 318 81.061 64.065 83.687 1.00 0.00 C ATOM 5063 O SER A 318 80.316 64.987 84.012 1.00 0.00 O ATOM 5064 CB SER A 318 80.954 63.536 81.265 1.00 0.00 C ATOM 5065 OG SER A 318 80.544 62.229 81.561 1.00 0.00 O ATOM 5066 H SER A 318 82.996 62.371 82.730 1.00 0.00 H ATOM 5067 HA SER A 318 82.055 65.122 82.077 1.00 0.00 H ATOM 5068 1HB SER A 318 80.078 64.174 81.134 1.00 0.00 H ATOM 5069 2HB SER A 318 81.506 63.542 80.329 1.00 0.00 H ATOM 5070 HG SER A 318 81.342 61.750 81.799 1.00 0.00 H ATOM 5071 N LEU A 319 81.402 63.086 84.523 1.00 0.00 N ATOM 5072 CA LEU A 319 80.640 62.928 85.759 1.00 0.00 C ATOM 5073 C LEU A 319 80.449 64.192 86.642 1.00 0.00 C ATOM 5074 O LEU A 319 79.325 64.423 87.087 1.00 0.00 O ATOM 5075 CB LEU A 319 81.308 61.847 86.620 1.00 0.00 C ATOM 5076 CG LEU A 319 80.654 61.572 87.954 1.00 0.00 C ATOM 5077 CD1 LEU A 319 79.275 61.059 87.733 1.00 0.00 C ATOM 5078 CD2 LEU A 319 81.498 60.569 88.728 1.00 0.00 C ATOM 5079 H LEU A 319 81.951 62.300 84.189 1.00 0.00 H ATOM 5080 HA LEU A 319 79.641 62.587 85.492 1.00 0.00 H ATOM 5081 1HB LEU A 319 81.319 60.914 86.058 1.00 0.00 H ATOM 5082 2HB LEU A 319 82.321 62.137 86.810 1.00 0.00 H ATOM 5083 HG LEU A 319 80.578 62.500 88.523 1.00 0.00 H ATOM 5084 1HD1 LEU A 319 78.802 60.860 88.695 1.00 0.00 H ATOM 5085 2HD1 LEU A 319 78.693 61.804 87.190 1.00 0.00 H ATOM 5086 3HD1 LEU A 319 79.318 60.153 87.162 1.00 0.00 H ATOM 5087 1HD2 LEU A 319 81.030 60.367 89.692 1.00 0.00 H ATOM 5088 2HD2 LEU A 319 81.572 59.641 88.160 1.00 0.00 H ATOM 5089 3HD2 LEU A 319 82.497 60.979 88.887 1.00 0.00 H ATOM 5090 N PRO A 320 81.476 65.021 86.940 1.00 0.00 N ATOM 5091 CA PRO A 320 81.323 66.190 87.779 1.00 0.00 C ATOM 5092 C PRO A 320 80.712 67.361 87.034 1.00 0.00 C ATOM 5093 O PRO A 320 80.107 68.230 87.657 1.00 0.00 O ATOM 5094 CB PRO A 320 82.757 66.505 88.207 1.00 0.00 C ATOM 5095 CG PRO A 320 83.614 66.032 87.075 1.00 0.00 C ATOM 5096 CD PRO A 320 82.936 64.824 86.533 1.00 0.00 C ATOM 5097 HA PRO A 320 80.702 65.932 88.651 1.00 0.00 H ATOM 5098 1HB PRO A 320 82.865 67.584 88.392 1.00 0.00 H ATOM 5099 2HB PRO A 320 82.989 65.994 89.149 1.00 0.00 H ATOM 5100 1HG PRO A 320 83.714 66.824 86.317 1.00 0.00 H ATOM 5101 2HG PRO A 320 84.628 65.808 87.434 1.00 0.00 H ATOM 5102 1HD PRO A 320 83.070 64.820 85.482 1.00 0.00 H ATOM 5103 2HD PRO A 320 83.359 63.935 86.994 1.00 0.00 H ATOM 5104 N SER A 321 80.775 67.305 85.690 1.00 0.00 N ATOM 5105 CA SER A 321 80.575 68.448 84.786 1.00 0.00 C ATOM 5106 C SER A 321 80.601 69.832 85.593 1.00 0.00 C ATOM 5107 O SER A 321 81.718 70.305 85.781 1.00 0.00 O ATOM 5108 CB SER A 321 79.259 68.268 84.061 1.00 0.00 C ATOM 5109 OG SER A 321 79.359 67.277 83.079 1.00 0.00 O ATOM 5110 H SER A 321 81.147 66.455 85.291 1.00 0.00 H ATOM 5111 HA SER A 321 81.395 68.465 84.068 1.00 0.00 H ATOM 5112 1HB SER A 321 78.546 68.019 84.713 1.00 0.00 H ATOM 5113 2HB SER A 321 78.967 69.202 83.604 1.00 0.00 H ATOM 5114 HG SER A 321 79.481 66.444 83.554 1.00 0.00 H ATOM 5115 N SER A 322 79.533 70.503 86.199 1.00 0.00 N ATOM 5116 CA SER A 322 78.065 70.384 86.117 1.00 0.00 C ATOM 5117 C SER A 322 77.473 71.285 85.048 1.00 0.00 C ATOM 5118 O SER A 322 76.365 71.033 84.574 1.00 0.00 O ATOM 5119 CB SER A 322 77.447 70.715 87.459 1.00 0.00 C ATOM 5120 OG SER A 322 77.609 72.070 87.765 1.00 0.00 O ATOM 5121 H SER A 322 79.801 71.296 86.758 1.00 0.00 H ATOM 5122 HA SER A 322 77.774 69.418 85.850 1.00 0.00 H ATOM 5123 1HB SER A 322 76.386 70.468 87.442 1.00 0.00 H ATOM 5124 2HB SER A 322 77.912 70.107 88.234 1.00 0.00 H ATOM 5125 HG SER A 322 78.551 72.246 87.695 1.00 0.00 H ATOM 5126 N ASP A 323 78.204 72.333 84.664 1.00 0.00 N ATOM 5127 CA ASP A 323 77.674 73.215 83.640 1.00 0.00 C ATOM 5128 C ASP A 323 77.856 72.638 82.245 1.00 0.00 C ATOM 5129 O ASP A 323 76.876 72.440 81.534 1.00 0.00 O ATOM 5130 CB ASP A 323 78.350 74.590 83.713 1.00 0.00 C ATOM 5131 CG ASP A 323 78.032 75.346 85.015 1.00 0.00 C ATOM 5132 OD1 ASP A 323 77.116 74.954 85.698 1.00 0.00 O ATOM 5133 OD2 ASP A 323 78.711 76.302 85.304 1.00 0.00 O ATOM 5134 H ASP A 323 79.107 72.525 85.075 1.00 0.00 H ATOM 5135 HA ASP A 323 76.610 73.357 83.821 1.00 0.00 H ATOM 5136 1HB ASP A 323 79.436 74.469 83.633 1.00 0.00 H ATOM 5137 2HB ASP A 323 78.025 75.200 82.868 1.00 0.00 H ATOM 5138 N LYS A 324 78.963 71.898 82.071 1.00 0.00 N ATOM 5139 CA LYS A 324 79.473 71.344 80.806 1.00 0.00 C ATOM 5140 C LYS A 324 78.549 70.417 80.009 1.00 0.00 C ATOM 5141 O LYS A 324 78.756 70.188 78.818 1.00 0.00 O ATOM 5142 CB LYS A 324 80.774 70.595 81.073 1.00 0.00 C ATOM 5143 CG LYS A 324 81.934 71.472 81.477 1.00 0.00 C ATOM 5144 CD LYS A 324 83.192 70.638 81.735 1.00 0.00 C ATOM 5145 CE LYS A 324 84.367 71.507 82.091 1.00 0.00 C ATOM 5146 NZ LYS A 324 85.593 70.699 82.363 1.00 0.00 N ATOM 5147 H LYS A 324 79.599 71.913 82.857 1.00 0.00 H ATOM 5148 HA LYS A 324 79.655 72.184 80.136 1.00 0.00 H ATOM 5149 1HB LYS A 324 80.622 69.881 81.849 1.00 0.00 H ATOM 5150 2HB LYS A 324 81.068 70.048 80.177 1.00 0.00 H ATOM 5151 1HG LYS A 324 82.139 72.192 80.685 1.00 0.00 H ATOM 5152 2HG LYS A 324 81.675 72.022 82.386 1.00 0.00 H ATOM 5153 1HD LYS A 324 83.005 69.943 82.554 1.00 0.00 H ATOM 5154 2HD LYS A 324 83.436 70.063 80.842 1.00 0.00 H ATOM 5155 1HE LYS A 324 84.571 72.193 81.271 1.00 0.00 H ATOM 5156 2HE LYS A 324 84.126 72.099 82.986 1.00 0.00 H ATOM 5157 1HZ LYS A 324 86.357 71.316 82.598 1.00 0.00 H ATOM 5158 2HZ LYS A 324 85.418 70.071 83.136 1.00 0.00 H ATOM 5159 3HZ LYS A 324 85.833 70.164 81.542 1.00 0.00 H ATOM 5160 N ARG A 325 77.470 69.946 80.634 1.00 0.00 N ATOM 5161 CA ARG A 325 76.564 69.044 79.936 1.00 0.00 C ATOM 5162 C ARG A 325 75.944 69.819 78.779 1.00 0.00 C ATOM 5163 O ARG A 325 75.968 69.415 77.621 1.00 0.00 O ATOM 5164 CB ARG A 325 75.479 68.521 80.859 1.00 0.00 C ATOM 5165 CG ARG A 325 75.965 67.547 81.933 1.00 0.00 C ATOM 5166 CD ARG A 325 74.852 67.110 82.823 1.00 0.00 C ATOM 5167 NE ARG A 325 75.310 66.177 83.850 1.00 0.00 N ATOM 5168 CZ ARG A 325 74.549 65.724 84.866 1.00 0.00 C ATOM 5169 NH1 ARG A 325 73.302 66.124 84.983 1.00 0.00 N ATOM 5170 NH2 ARG A 325 75.057 64.879 85.746 1.00 0.00 N ATOM 5171 H ARG A 325 77.079 70.562 81.323 1.00 0.00 H ATOM 5172 HA ARG A 325 77.114 68.165 79.598 1.00 0.00 H ATOM 5173 1HB ARG A 325 74.998 69.357 81.365 1.00 0.00 H ATOM 5174 2HB ARG A 325 74.716 68.010 80.271 1.00 0.00 H ATOM 5175 1HG ARG A 325 76.391 66.662 81.457 1.00 0.00 H ATOM 5176 2HG ARG A 325 76.727 68.032 82.548 1.00 0.00 H ATOM 5177 1HD ARG A 325 74.422 67.979 83.321 1.00 0.00 H ATOM 5178 2HD ARG A 325 74.085 66.615 82.230 1.00 0.00 H ATOM 5179 HE ARG A 325 76.264 65.846 83.792 1.00 0.00 H ATOM 5180 1HH1 ARG A 325 72.914 66.771 84.310 1.00 0.00 H ATOM 5181 2HH1 ARG A 325 72.732 65.785 85.745 1.00 0.00 H ATOM 5182 1HH2 ARG A 325 76.016 64.572 85.656 1.00 0.00 H ATOM 5183 2HH2 ARG A 325 74.488 64.541 86.508 1.00 0.00 H ATOM 5184 N LYS A 326 75.800 71.119 79.035 1.00 0.00 N ATOM 5185 CA LYS A 326 75.215 71.968 78.015 1.00 0.00 C ATOM 5186 C LYS A 326 76.055 72.014 76.761 1.00 0.00 C ATOM 5187 O LYS A 326 75.534 71.793 75.671 1.00 0.00 O ATOM 5188 CB LYS A 326 75.010 73.378 78.556 1.00 0.00 C ATOM 5189 CG LYS A 326 74.318 74.324 77.587 1.00 0.00 C ATOM 5190 CD LYS A 326 74.034 75.668 78.235 1.00 0.00 C ATOM 5191 CE LYS A 326 73.333 76.611 77.270 1.00 0.00 C ATOM 5192 NZ LYS A 326 73.028 77.919 77.902 1.00 0.00 N ATOM 5193 H LYS A 326 76.050 71.537 79.919 1.00 0.00 H ATOM 5194 HA LYS A 326 74.252 71.544 77.728 1.00 0.00 H ATOM 5195 1HB LYS A 326 74.413 73.335 79.468 1.00 0.00 H ATOM 5196 2HB LYS A 326 75.978 73.811 78.818 1.00 0.00 H ATOM 5197 1HG LYS A 326 74.955 74.478 76.712 1.00 0.00 H ATOM 5198 2HG LYS A 326 73.378 73.883 77.258 1.00 0.00 H ATOM 5199 1HD LYS A 326 73.403 75.523 79.113 1.00 0.00 H ATOM 5200 2HD LYS A 326 74.972 76.123 78.554 1.00 0.00 H ATOM 5201 1HE LYS A 326 73.971 76.774 76.403 1.00 0.00 H ATOM 5202 2HE LYS A 326 72.402 76.152 76.937 1.00 0.00 H ATOM 5203 1HZ LYS A 326 72.563 78.516 77.233 1.00 0.00 H ATOM 5204 2HZ LYS A 326 72.426 77.777 78.701 1.00 0.00 H ATOM 5205 3HZ LYS A 326 73.887 78.357 78.204 1.00 0.00 H ATOM 5206 N ASN A 327 77.367 72.090 76.935 1.00 0.00 N ATOM 5207 CA ASN A 327 78.319 72.146 75.847 1.00 0.00 C ATOM 5208 C ASN A 327 78.444 70.823 75.106 1.00 0.00 C ATOM 5209 O ASN A 327 78.706 70.785 73.909 1.00 0.00 O ATOM 5210 CB ASN A 327 79.668 72.595 76.374 1.00 0.00 C ATOM 5211 CG ASN A 327 79.682 74.048 76.756 1.00 0.00 C ATOM 5212 OD1 ASN A 327 78.847 74.833 76.293 1.00 0.00 O ATOM 5213 ND2 ASN A 327 80.615 74.422 77.593 1.00 0.00 N ATOM 5214 H ASN A 327 77.705 72.231 77.876 1.00 0.00 H ATOM 5215 HA ASN A 327 77.964 72.879 75.123 1.00 0.00 H ATOM 5216 1HB ASN A 327 79.934 71.997 77.249 1.00 0.00 H ATOM 5217 2HB ASN A 327 80.431 72.423 75.616 1.00 0.00 H ATOM 5218 1HD2 ASN A 327 80.672 75.377 77.883 1.00 0.00 H ATOM 5219 2HD2 ASN A 327 81.270 73.753 77.943 1.00 0.00 H ATOM 5220 N MET A 328 78.328 69.726 75.840 1.00 0.00 N ATOM 5221 CA MET A 328 78.373 68.398 75.255 1.00 0.00 C ATOM 5222 C MET A 328 77.212 68.227 74.266 1.00 0.00 C ATOM 5223 O MET A 328 77.368 68.170 73.045 1.00 0.00 O ATOM 5224 CB MET A 328 78.322 67.329 76.351 1.00 0.00 C ATOM 5225 CG MET A 328 79.586 67.265 77.236 1.00 0.00 C ATOM 5226 SD MET A 328 79.387 66.161 78.673 1.00 0.00 S ATOM 5227 CE MET A 328 79.341 64.562 77.869 1.00 0.00 C ATOM 5228 H MET A 328 78.162 69.808 76.834 1.00 0.00 H ATOM 5229 HA MET A 328 79.310 68.285 74.710 1.00 0.00 H ATOM 5230 1HB MET A 328 77.467 67.514 77.000 1.00 0.00 H ATOM 5231 2HB MET A 328 78.181 66.349 75.896 1.00 0.00 H ATOM 5232 1HG MET A 328 80.427 66.910 76.644 1.00 0.00 H ATOM 5233 2HG MET A 328 79.823 68.253 77.598 1.00 0.00 H ATOM 5234 1HE MET A 328 79.223 63.780 78.621 1.00 0.00 H ATOM 5235 2HE MET A 328 78.502 64.527 77.174 1.00 0.00 H ATOM 5236 3HE MET A 328 80.271 64.402 77.323 1.00 0.00 H ATOM 5237 N TYR A 329 76.072 68.768 74.718 1.00 0.00 N ATOM 5238 CA TYR A 329 74.900 68.728 73.835 1.00 0.00 C ATOM 5239 C TYR A 329 74.959 69.698 72.641 1.00 0.00 C ATOM 5240 O TYR A 329 74.527 69.324 71.547 1.00 0.00 O ATOM 5241 CB TYR A 329 73.637 69.001 74.646 1.00 0.00 C ATOM 5242 CG TYR A 329 73.259 67.882 75.585 1.00 0.00 C ATOM 5243 CD1 TYR A 329 73.304 68.080 76.957 1.00 0.00 C ATOM 5244 CD2 TYR A 329 72.868 66.654 75.075 1.00 0.00 C ATOM 5245 CE1 TYR A 329 72.959 67.056 77.814 1.00 0.00 C ATOM 5246 CE2 TYR A 329 72.522 65.628 75.935 1.00 0.00 C ATOM 5247 CZ TYR A 329 72.567 65.827 77.302 1.00 0.00 C ATOM 5248 OH TYR A 329 72.222 64.806 78.158 1.00 0.00 O ATOM 5249 H TYR A 329 75.947 69.160 75.640 1.00 0.00 H ATOM 5250 HA TYR A 329 74.830 67.726 73.412 1.00 0.00 H ATOM 5251 1HB TYR A 329 73.772 69.908 75.236 1.00 0.00 H ATOM 5252 2HB TYR A 329 72.801 69.173 73.970 1.00 0.00 H ATOM 5253 HD1 TYR A 329 73.610 69.040 77.357 1.00 0.00 H ATOM 5254 HD2 TYR A 329 72.833 66.497 73.998 1.00 0.00 H ATOM 5255 HE1 TYR A 329 72.994 67.212 78.892 1.00 0.00 H ATOM 5256 HE2 TYR A 329 72.214 64.662 75.535 1.00 0.00 H ATOM 5257 HH TYR A 329 72.301 65.110 79.065 1.00 0.00 H ATOM 5258 N SER A 330 75.731 70.793 72.772 1.00 0.00 N ATOM 5259 CA SER A 330 75.883 71.774 71.683 1.00 0.00 C ATOM 5260 C SER A 330 76.621 71.241 70.454 1.00 0.00 C ATOM 5261 O SER A 330 76.609 71.882 69.402 1.00 0.00 O ATOM 5262 CB SER A 330 76.612 73.013 72.175 1.00 0.00 C ATOM 5263 OG SER A 330 77.980 72.773 72.328 1.00 0.00 O ATOM 5264 H SER A 330 75.888 71.118 73.715 1.00 0.00 H ATOM 5265 HA SER A 330 74.885 72.056 71.345 1.00 0.00 H ATOM 5266 1HB SER A 330 76.464 73.827 71.467 1.00 0.00 H ATOM 5267 2HB SER A 330 76.190 73.328 73.130 1.00 0.00 H ATOM 5268 HG SER A 330 78.053 71.991 72.868 1.00 0.00 H ATOM 5269 N GLY A 331 77.252 70.069 70.571 1.00 0.00 N ATOM 5270 CA GLY A 331 77.981 69.449 69.470 1.00 0.00 C ATOM 5271 C GLY A 331 77.029 68.881 68.398 1.00 0.00 C ATOM 5272 O GLY A 331 77.467 68.564 67.291 1.00 0.00 O ATOM 5273 H GLY A 331 77.231 69.593 71.465 1.00 0.00 H ATOM 5274 1HA GLY A 331 78.642 70.184 69.011 1.00 0.00 H ATOM 5275 2HA GLY A 331 78.609 68.648 69.855 1.00 0.00 H ATOM 5276 N GLY A 332 75.723 68.871 68.688 1.00 0.00 N ATOM 5277 CA GLY A 332 74.756 68.371 67.717 1.00 0.00 C ATOM 5278 C GLY A 332 74.648 69.262 66.473 1.00 0.00 C ATOM 5279 O GLY A 332 74.924 70.460 66.518 1.00 0.00 O ATOM 5280 H GLY A 332 75.426 69.072 69.635 1.00 0.00 H ATOM 5281 1HA GLY A 332 75.048 67.366 67.414 1.00 0.00 H ATOM 5282 2HA GLY A 332 73.780 68.304 68.195 1.00 0.00 H ATOM 5283 N GLU A 333 74.246 68.657 65.361 1.00 0.00 N ATOM 5284 CA GLU A 333 74.083 69.344 64.085 1.00 0.00 C ATOM 5285 C GLU A 333 72.614 69.649 63.768 1.00 0.00 C ATOM 5286 O GLU A 333 71.770 68.756 63.851 1.00 0.00 O ATOM 5287 CB GLU A 333 74.684 68.508 62.956 1.00 0.00 C ATOM 5288 CG GLU A 333 74.593 69.153 61.579 1.00 0.00 C ATOM 5289 CD GLU A 333 75.243 68.329 60.501 1.00 0.00 C ATOM 5290 OE1 GLU A 333 75.814 67.314 60.820 1.00 0.00 O ATOM 5291 OE2 GLU A 333 75.168 68.714 59.359 1.00 0.00 O ATOM 5292 H GLU A 333 74.050 67.668 65.423 1.00 0.00 H ATOM 5293 HA GLU A 333 74.615 70.294 64.133 1.00 0.00 H ATOM 5294 1HB GLU A 333 75.736 68.315 63.168 1.00 0.00 H ATOM 5295 2HB GLU A 333 74.177 67.544 62.909 1.00 0.00 H ATOM 5296 1HG GLU A 333 73.542 69.299 61.325 1.00 0.00 H ATOM 5297 2HG GLU A 333 75.068 70.134 61.617 1.00 0.00 H ATOM 5298 N ASN A 334 72.340 70.883 63.353 1.00 0.00 N ATOM 5299 CA ASN A 334 71.054 71.412 62.906 1.00 0.00 C ATOM 5300 C ASN A 334 71.319 72.563 61.944 1.00 0.00 C ATOM 5301 O ASN A 334 72.468 72.866 61.660 1.00 0.00 O ATOM 5302 CB ASN A 334 70.205 71.860 64.084 1.00 0.00 C ATOM 5303 CG ASN A 334 70.871 72.924 64.909 1.00 0.00 C ATOM 5304 OD1 ASN A 334 71.767 73.626 64.433 1.00 0.00 O ATOM 5305 ND2 ASN A 334 70.449 73.058 66.141 1.00 0.00 N ATOM 5306 H ASN A 334 73.123 71.520 63.399 1.00 0.00 H ATOM 5307 HA ASN A 334 70.503 70.623 62.409 1.00 0.00 H ATOM 5308 1HB ASN A 334 69.253 72.244 63.721 1.00 0.00 H ATOM 5309 2HB ASN A 334 69.991 71.004 64.724 1.00 0.00 H ATOM 5310 1HD2 ASN A 334 70.856 73.749 66.738 1.00 0.00 H ATOM 5311 2HD2 ASN A 334 69.720 72.466 66.486 1.00 0.00 H ATOM 5312 N VAL A 335 70.275 73.300 61.566 1.00 0.00 N ATOM 5313 CA VAL A 335 70.450 74.352 60.566 1.00 0.00 C ATOM 5314 C VAL A 335 71.299 75.480 61.141 1.00 0.00 C ATOM 5315 O VAL A 335 71.010 76.018 62.210 1.00 0.00 O ATOM 5316 CB VAL A 335 69.075 74.909 60.108 1.00 0.00 C ATOM 5317 CG1 VAL A 335 69.283 76.094 59.156 1.00 0.00 C ATOM 5318 CG2 VAL A 335 68.268 73.794 59.441 1.00 0.00 C ATOM 5319 H VAL A 335 69.367 72.949 61.834 1.00 0.00 H ATOM 5320 HA VAL A 335 70.966 73.927 59.703 1.00 0.00 H ATOM 5321 HB VAL A 335 68.532 75.283 60.977 1.00 0.00 H ATOM 5322 1HG1 VAL A 335 68.317 76.481 58.839 1.00 0.00 H ATOM 5323 2HG1 VAL A 335 69.836 76.881 59.668 1.00 0.00 H ATOM 5324 3HG1 VAL A 335 69.845 75.761 58.282 1.00 0.00 H ATOM 5325 1HG2 VAL A 335 67.302 74.184 59.120 1.00 0.00 H ATOM 5326 2HG2 VAL A 335 68.813 73.419 58.577 1.00 0.00 H ATOM 5327 3HG2 VAL A 335 68.115 72.992 60.142 1.00 0.00 H ATOM 5328 N GLN A 336 72.344 75.848 60.410 1.00 0.00 N ATOM 5329 CA GLN A 336 73.309 76.884 60.759 1.00 0.00 C ATOM 5330 C GLN A 336 73.020 78.124 59.925 1.00 0.00 C ATOM 5331 O GLN A 336 72.395 78.021 58.871 1.00 0.00 O ATOM 5332 CB GLN A 336 74.755 76.421 60.522 1.00 0.00 C ATOM 5333 CG GLN A 336 75.139 75.155 61.247 1.00 0.00 C ATOM 5334 CD GLN A 336 75.065 75.303 62.761 1.00 0.00 C ATOM 5335 OE1 GLN A 336 75.743 76.149 63.351 1.00 0.00 O ATOM 5336 NE2 GLN A 336 74.243 74.482 63.394 1.00 0.00 N ATOM 5337 H GLN A 336 72.459 75.351 59.540 1.00 0.00 H ATOM 5338 HA GLN A 336 73.244 77.093 61.826 1.00 0.00 H ATOM 5339 1HB GLN A 336 74.913 76.256 59.464 1.00 0.00 H ATOM 5340 2HB GLN A 336 75.444 77.206 60.837 1.00 0.00 H ATOM 5341 1HG GLN A 336 74.468 74.371 60.955 1.00 0.00 H ATOM 5342 2HG GLN A 336 76.160 74.890 60.980 1.00 0.00 H ATOM 5343 1HE2 GLN A 336 74.154 74.532 64.390 1.00 0.00 H ATOM 5344 2HE2 GLN A 336 73.713 73.812 62.877 1.00 0.00 H ATOM 5345 N MET A 337 73.625 79.240 60.318 1.00 0.00 N ATOM 5346 CA MET A 337 73.567 80.475 59.548 1.00 0.00 C ATOM 5347 C MET A 337 74.490 80.485 58.326 1.00 0.00 C ATOM 5348 O MET A 337 75.461 81.240 58.266 1.00 0.00 O ATOM 5349 CB MET A 337 73.900 81.649 60.442 1.00 0.00 C ATOM 5350 CG MET A 337 72.917 81.864 61.583 1.00 0.00 C ATOM 5351 SD MET A 337 71.281 82.200 61.017 1.00 0.00 S ATOM 5352 CE MET A 337 71.510 83.745 60.249 1.00 0.00 C ATOM 5353 H MET A 337 74.089 79.264 61.214 1.00 0.00 H ATOM 5354 HA MET A 337 72.556 80.576 59.152 1.00 0.00 H ATOM 5355 1HB MET A 337 74.889 81.509 60.875 1.00 0.00 H ATOM 5356 2HB MET A 337 73.929 82.563 59.847 1.00 0.00 H ATOM 5357 1HG MET A 337 72.888 80.975 62.211 1.00 0.00 H ATOM 5358 2HG MET A 337 73.247 82.703 62.195 1.00 0.00 H ATOM 5359 1HE MET A 337 70.561 84.093 59.839 1.00 0.00 H ATOM 5360 2HE MET A 337 71.872 84.459 60.976 1.00 0.00 H ATOM 5361 3HE MET A 337 72.239 83.647 59.443 1.00 0.00 H ATOM 5362 N ASN A 338 74.127 79.710 57.318 1.00 0.00 N ATOM 5363 CA ASN A 338 74.804 79.538 56.043 1.00 0.00 C ATOM 5364 C ASN A 338 73.888 78.765 55.113 1.00 0.00 C ATOM 5365 O ASN A 338 72.832 78.296 55.532 1.00 0.00 O ATOM 5366 CB ASN A 338 76.128 78.815 56.219 1.00 0.00 C ATOM 5367 CG ASN A 338 77.175 79.224 55.181 1.00 0.00 C ATOM 5368 OD1 ASN A 338 76.860 79.458 54.004 1.00 0.00 O ATOM 5369 ND2 ASN A 338 78.411 79.309 55.606 1.00 0.00 N ATOM 5370 H ASN A 338 73.374 79.087 57.566 1.00 0.00 H ATOM 5371 HA ASN A 338 75.009 80.519 55.614 1.00 0.00 H ATOM 5372 1HB ASN A 338 76.526 79.022 57.213 1.00 0.00 H ATOM 5373 2HB ASN A 338 75.967 77.740 56.147 1.00 0.00 H ATOM 5374 1HD2 ASN A 338 79.140 79.572 54.973 1.00 0.00 H ATOM 5375 2HD2 ASN A 338 78.625 79.113 56.562 1.00 0.00 H ATOM 5376 N GLY A 339 74.295 78.607 53.863 1.00 0.00 N ATOM 5377 CA GLY A 339 73.478 77.856 52.927 1.00 0.00 C ATOM 5378 C GLY A 339 73.963 76.448 52.658 1.00 0.00 C ATOM 5379 O GLY A 339 73.331 75.723 51.888 1.00 0.00 O ATOM 5380 H GLY A 339 75.183 78.986 53.575 1.00 0.00 H ATOM 5381 1HA GLY A 339 72.461 77.800 53.315 1.00 0.00 H ATOM 5382 2HA GLY A 339 73.447 78.394 51.981 1.00 0.00 H ATOM 5383 N ASP A 340 75.090 76.051 53.249 1.00 0.00 N ATOM 5384 CA ASP A 340 75.645 74.748 52.931 1.00 0.00 C ATOM 5385 C ASP A 340 75.208 73.676 53.915 1.00 0.00 C ATOM 5386 O ASP A 340 75.549 72.504 53.765 1.00 0.00 O ATOM 5387 CB ASP A 340 77.175 74.809 52.903 1.00 0.00 C ATOM 5388 CG ASP A 340 77.721 75.672 51.763 1.00 0.00 C ATOM 5389 OD1 ASP A 340 77.179 75.612 50.684 1.00 0.00 O ATOM 5390 OD2 ASP A 340 78.674 76.382 51.985 1.00 0.00 O ATOM 5391 H ASP A 340 75.551 76.658 53.912 1.00 0.00 H ATOM 5392 HA ASP A 340 75.303 74.459 51.937 1.00 0.00 H ATOM 5393 1HB ASP A 340 77.540 75.212 53.849 1.00 0.00 H ATOM 5394 2HB ASP A 340 77.577 73.802 52.797 1.00 0.00 H ATOM 5395 N THR A 341 74.464 74.087 54.940 1.00 0.00 N ATOM 5396 CA THR A 341 73.956 73.189 55.962 1.00 0.00 C ATOM 5397 C THR A 341 72.580 72.653 55.573 1.00 0.00 C ATOM 5398 O THR A 341 71.684 73.458 55.322 1.00 0.00 O ATOM 5399 CB THR A 341 73.868 73.875 57.333 1.00 0.00 C ATOM 5400 OG1 THR A 341 75.174 74.298 57.737 1.00 0.00 O ATOM 5401 CG2 THR A 341 73.297 72.907 58.374 1.00 0.00 C ATOM 5402 H THR A 341 74.253 75.073 54.996 1.00 0.00 H ATOM 5403 HA THR A 341 74.623 72.352 56.030 1.00 0.00 H ATOM 5404 HB THR A 341 73.221 74.751 57.260 1.00 0.00 H ATOM 5405 HG1 THR A 341 75.511 74.937 57.106 1.00 0.00 H ATOM 5406 1HG2 THR A 341 73.239 73.400 59.336 1.00 0.00 H ATOM 5407 2HG2 THR A 341 72.299 72.590 58.068 1.00 0.00 H ATOM 5408 3HG2 THR A 341 73.944 72.035 58.453 1.00 0.00 H ATOM 5409 N PRO A 342 72.346 71.328 55.524 1.00 0.00 N ATOM 5410 CA PRO A 342 71.064 70.757 55.165 1.00 0.00 C ATOM 5411 C PRO A 342 69.935 71.274 56.036 1.00 0.00 C ATOM 5412 O PRO A 342 69.925 71.078 57.250 1.00 0.00 O ATOM 5413 CB PRO A 342 71.297 69.245 55.363 1.00 0.00 C ATOM 5414 CG PRO A 342 72.770 69.042 55.168 1.00 0.00 C ATOM 5415 CD PRO A 342 73.405 70.262 55.739 1.00 0.00 C ATOM 5416 HA PRO A 342 70.860 70.997 54.111 1.00 0.00 H ATOM 5417 1HB PRO A 342 70.963 68.943 56.368 1.00 0.00 H ATOM 5418 2HB PRO A 342 70.698 68.675 54.638 1.00 0.00 H ATOM 5419 1HG PRO A 342 73.096 68.124 55.677 1.00 0.00 H ATOM 5420 2HG PRO A 342 72.996 68.913 54.100 1.00 0.00 H ATOM 5421 1HD PRO A 342 73.610 70.118 56.810 1.00 0.00 H ATOM 5422 2HD PRO A 342 74.322 70.439 55.178 1.00 0.00 H ATOM 5423 N HIS A 343 68.821 71.557 55.376 1.00 0.00 N ATOM 5424 CA HIS A 343 67.600 72.024 56.010 1.00 0.00 C ATOM 5425 C HIS A 343 66.840 71.071 56.900 1.00 0.00 C ATOM 5426 O HIS A 343 66.380 71.487 57.966 1.00 0.00 O ATOM 5427 CB HIS A 343 66.634 72.518 54.932 1.00 0.00 C ATOM 5428 CG HIS A 343 66.224 71.466 53.971 1.00 0.00 C ATOM 5429 ND1 HIS A 343 67.045 71.024 52.957 1.00 0.00 N ATOM 5430 CD2 HIS A 343 65.075 70.761 53.864 1.00 0.00 C ATOM 5431 CE1 HIS A 343 66.418 70.088 52.266 1.00 0.00 C ATOM 5432 NE2 HIS A 343 65.220 69.911 52.795 1.00 0.00 N ATOM 5433 H HIS A 343 68.910 71.677 54.378 1.00 0.00 H ATOM 5434 HA HIS A 343 67.873 72.828 56.691 1.00 0.00 H ATOM 5435 1HB HIS A 343 65.736 72.917 55.405 1.00 0.00 H ATOM 5436 2HB HIS A 343 67.098 73.330 54.372 1.00 0.00 H ATOM 5437 HD2 HIS A 343 64.196 70.851 54.505 1.00 0.00 H ATOM 5438 HE1 HIS A 343 66.820 69.554 51.405 1.00 0.00 H ATOM 5439 HE2 HIS A 343 64.521 69.258 52.472 1.00 0.00 H ATOM 5440 N ASP A 344 66.992 69.762 56.749 1.00 0.00 N ATOM 5441 CA ASP A 344 66.218 68.844 57.558 1.00 0.00 C ATOM 5442 C ASP A 344 66.827 68.549 58.911 1.00 0.00 C ATOM 5443 O ASP A 344 66.297 67.722 59.653 1.00 0.00 O ATOM 5444 CB ASP A 344 66.014 67.529 56.800 1.00 0.00 C ATOM 5445 CG ASP A 344 67.320 66.794 56.494 1.00 0.00 C ATOM 5446 OD1 ASP A 344 68.354 67.261 56.901 1.00 0.00 O ATOM 5447 OD2 ASP A 344 67.263 65.772 55.852 1.00 0.00 O ATOM 5448 H ASP A 344 67.903 69.458 56.436 1.00 0.00 H ATOM 5449 HA ASP A 344 65.247 69.294 57.733 1.00 0.00 H ATOM 5450 1HB ASP A 344 65.377 66.867 57.386 1.00 0.00 H ATOM 5451 2HB ASP A 344 65.502 67.728 55.858 1.00 0.00 H ATOM 5452 N GLY A 345 67.938 69.209 59.229 1.00 0.00 N ATOM 5453 CA GLY A 345 68.529 69.056 60.536 1.00 0.00 C ATOM 5454 C GLY A 345 67.848 69.926 61.586 1.00 0.00 C ATOM 5455 O GLY A 345 68.190 69.822 62.763 1.00 0.00 O ATOM 5456 H GLY A 345 68.374 69.846 58.577 1.00 0.00 H ATOM 5457 1HA GLY A 345 68.464 68.011 60.837 1.00 0.00 H ATOM 5458 2HA GLY A 345 69.585 69.317 60.481 1.00 0.00 H ATOM 5459 N GLY A 346 66.916 70.802 61.177 1.00 0.00 N ATOM 5460 CA GLY A 346 66.231 71.724 62.077 1.00 0.00 C ATOM 5461 C GLY A 346 64.716 71.480 62.169 1.00 0.00 C ATOM 5462 O GLY A 346 64.314 70.432 62.677 1.00 0.00 O ATOM 5463 H GLY A 346 66.686 70.801 60.189 1.00 0.00 H ATOM 5464 1HA GLY A 346 66.652 71.643 63.071 1.00 0.00 H ATOM 5465 2HA GLY A 346 66.398 72.718 61.741 1.00 0.00 H ATOM 5466 N HIS A 347 63.838 72.344 61.576 1.00 0.00 N ATOM 5467 CA HIS A 347 64.108 73.479 60.649 1.00 0.00 C ATOM 5468 C HIS A 347 64.166 74.852 61.324 1.00 0.00 C ATOM 5469 O HIS A 347 64.278 75.864 60.632 1.00 0.00 O ATOM 5470 CB HIS A 347 63.048 73.534 59.537 1.00 0.00 C ATOM 5471 CG HIS A 347 62.958 72.320 58.706 1.00 0.00 C ATOM 5472 ND1 HIS A 347 62.261 71.202 59.105 1.00 0.00 N ATOM 5473 CD2 HIS A 347 63.471 72.034 57.497 1.00 0.00 C ATOM 5474 CE1 HIS A 347 62.351 70.279 58.172 1.00 0.00 C ATOM 5475 NE2 HIS A 347 63.081 70.759 57.185 1.00 0.00 N ATOM 5476 H HIS A 347 62.887 72.255 61.907 1.00 0.00 H ATOM 5477 HA HIS A 347 65.056 73.358 60.171 1.00 0.00 H ATOM 5478 1HB HIS A 347 62.075 73.703 59.973 1.00 0.00 H ATOM 5479 2HB HIS A 347 63.259 74.368 58.878 1.00 0.00 H ATOM 5480 HD2 HIS A 347 64.083 72.693 56.881 1.00 0.00 H ATOM 5481 HE1 HIS A 347 61.899 69.289 58.210 1.00 0.00 H ATOM 5482 HE2 HIS A 347 63.317 70.270 56.333 1.00 0.00 H ATOM 5483 N GLY A 348 64.112 74.907 62.650 1.00 0.00 N ATOM 5484 CA GLY A 348 64.075 76.210 63.311 1.00 0.00 C ATOM 5485 C GLY A 348 62.808 76.418 64.118 1.00 0.00 C ATOM 5486 O GLY A 348 62.123 75.474 64.475 1.00 0.00 O ATOM 5487 H GLY A 348 64.054 74.053 63.186 1.00 0.00 H ATOM 5488 1HA GLY A 348 64.936 76.305 63.972 1.00 0.00 H ATOM 5489 2HA GLY A 348 64.153 76.999 62.564 1.00 0.00 H ATOM 5490 N GLY A 349 62.485 77.688 64.350 1.00 0.00 N ATOM 5491 CA GLY A 349 61.436 78.156 65.270 1.00 0.00 C ATOM 5492 C GLY A 349 59.921 78.171 64.926 1.00 0.00 C ATOM 5493 O GLY A 349 59.329 79.249 64.877 1.00 0.00 O ATOM 5494 H GLY A 349 63.067 78.408 63.945 1.00 0.00 H ATOM 5495 1HA GLY A 349 61.512 77.538 66.165 1.00 0.00 H ATOM 5496 2HA GLY A 349 61.677 79.190 65.513 1.00 0.00 H ATOM 5497 N GLY A 350 59.272 77.015 64.738 1.00 0.00 N ATOM 5498 CA GLY A 350 59.068 75.579 64.606 1.00 0.00 C ATOM 5499 C GLY A 350 59.411 75.103 63.198 1.00 0.00 C ATOM 5500 O GLY A 350 59.501 75.911 62.268 1.00 0.00 O ATOM 5501 H GLY A 350 60.213 76.655 64.810 1.00 0.00 H ATOM 5502 1HA GLY A 350 59.684 75.047 65.330 1.00 0.00 H ATOM 5503 2HA GLY A 350 58.032 75.331 64.831 1.00 0.00 H ATOM 5504 N GLY A 351 59.415 73.785 63.035 1.00 0.00 N ATOM 5505 CA GLY A 351 59.741 73.065 61.809 1.00 0.00 C ATOM 5506 C GLY A 351 58.962 73.567 60.612 1.00 0.00 C ATOM 5507 O GLY A 351 59.546 74.084 59.661 1.00 0.00 O ATOM 5508 H GLY A 351 59.273 73.241 63.873 1.00 0.00 H ATOM 5509 1HA GLY A 351 60.806 73.166 61.609 1.00 0.00 H ATOM 5510 2HA GLY A 351 59.535 72.004 61.946 1.00 0.00 H ATOM 5511 N HIS A 352 57.643 73.556 60.753 1.00 0.00 N ATOM 5512 CA HIS A 352 56.691 73.920 59.718 1.00 0.00 C ATOM 5513 C HIS A 352 56.831 75.306 59.107 1.00 0.00 C ATOM 5514 O HIS A 352 57.010 75.398 57.903 1.00 0.00 O ATOM 5515 CB HIS A 352 55.262 73.808 60.245 1.00 0.00 C ATOM 5516 CG HIS A 352 54.232 74.167 59.220 1.00 0.00 C ATOM 5517 ND1 HIS A 352 53.875 73.316 58.195 1.00 0.00 N ATOM 5518 CD2 HIS A 352 53.485 75.284 59.060 1.00 0.00 C ATOM 5519 CE1 HIS A 352 52.950 73.896 57.449 1.00 0.00 C ATOM 5520 NE2 HIS A 352 52.697 75.089 57.953 1.00 0.00 N ATOM 5521 H HIS A 352 57.276 73.171 61.611 1.00 0.00 H ATOM 5522 HA HIS A 352 56.804 73.230 58.885 1.00 0.00 H ATOM 5523 1HB HIS A 352 55.076 72.788 60.581 1.00 0.00 H ATOM 5524 2HB HIS A 352 55.139 74.463 61.107 1.00 0.00 H ATOM 5525 HD2 HIS A 352 53.505 76.173 59.691 1.00 0.00 H ATOM 5526 HE1 HIS A 352 52.477 73.461 56.569 1.00 0.00 H ATOM 5527 HE2 HIS A 352 52.032 75.755 57.587 1.00 0.00 H ATOM 5528 N GLY A 353 56.839 76.365 59.914 1.00 0.00 N ATOM 5529 CA GLY A 353 56.921 77.710 59.349 1.00 0.00 C ATOM 5530 C GLY A 353 58.268 77.972 58.667 1.00 0.00 C ATOM 5531 O GLY A 353 58.293 78.503 57.556 1.00 0.00 O ATOM 5532 H GLY A 353 56.712 76.235 60.907 1.00 0.00 H ATOM 5533 1HA GLY A 353 56.118 77.848 58.625 1.00 0.00 H ATOM 5534 2HA GLY A 353 56.772 78.443 60.139 1.00 0.00 H ATOM 5535 N ASP A 354 59.351 77.472 59.257 1.00 0.00 N ATOM 5536 CA ASP A 354 60.687 77.802 58.755 1.00 0.00 C ATOM 5537 C ASP A 354 61.006 76.966 57.519 1.00 0.00 C ATOM 5538 O ASP A 354 61.598 77.460 56.554 1.00 0.00 O ATOM 5539 CB ASP A 354 61.740 77.565 59.830 1.00 0.00 C ATOM 5540 CG ASP A 354 61.605 78.530 61.002 1.00 0.00 C ATOM 5541 OD1 ASP A 354 60.794 79.424 60.918 1.00 0.00 O ATOM 5542 OD2 ASP A 354 62.307 78.369 61.961 1.00 0.00 O ATOM 5543 H ASP A 354 59.280 77.049 60.178 1.00 0.00 H ATOM 5544 HA ASP A 354 60.708 78.856 58.482 1.00 0.00 H ATOM 5545 1HB ASP A 354 61.654 76.547 60.200 1.00 0.00 H ATOM 5546 2HB ASP A 354 62.734 77.674 59.395 1.00 0.00 H ATOM 5547 N CYS A 355 60.464 75.751 57.488 1.00 0.00 N ATOM 5548 CA CYS A 355 60.668 74.916 56.321 1.00 0.00 C ATOM 5549 C CYS A 355 59.828 75.382 55.152 1.00 0.00 C ATOM 5550 O CYS A 355 60.236 75.267 54.004 1.00 0.00 O ATOM 5551 CB CYS A 355 60.330 73.462 56.629 1.00 0.00 C ATOM 5552 SG CYS A 355 58.575 73.117 56.680 1.00 0.00 S ATOM 5553 H CYS A 355 60.159 75.325 58.356 1.00 0.00 H ATOM 5554 HA CYS A 355 61.710 74.987 56.030 1.00 0.00 H ATOM 5555 1HB CYS A 355 60.779 72.816 55.876 1.00 0.00 H ATOM 5556 2HB CYS A 355 60.751 73.190 57.586 1.00 0.00 H ATOM 5557 HG CYS A 355 58.297 73.946 57.687 1.00 0.00 H ATOM 5558 N GLU A 356 58.742 76.094 55.446 1.00 0.00 N ATOM 5559 CA GLU A 356 57.975 76.576 54.302 1.00 0.00 C ATOM 5560 C GLU A 356 58.908 77.497 53.506 1.00 0.00 C ATOM 5561 O GLU A 356 58.998 77.404 52.281 1.00 0.00 O ATOM 5562 CB GLU A 356 56.720 77.330 54.748 1.00 0.00 C ATOM 5563 CG GLU A 356 55.833 77.801 53.599 1.00 0.00 C ATOM 5564 CD GLU A 356 54.640 78.603 54.059 1.00 0.00 C ATOM 5565 OE1 GLU A 356 54.530 78.850 55.235 1.00 0.00 O ATOM 5566 OE2 GLU A 356 53.839 78.967 53.230 1.00 0.00 O ATOM 5567 H GLU A 356 58.280 75.984 56.334 1.00 0.00 H ATOM 5568 HA GLU A 356 57.647 75.725 53.703 1.00 0.00 H ATOM 5569 1HB GLU A 356 56.121 76.688 55.395 1.00 0.00 H ATOM 5570 2HB GLU A 356 57.010 78.205 55.330 1.00 0.00 H ATOM 5571 1HG GLU A 356 56.430 78.417 52.924 1.00 0.00 H ATOM 5572 2HG GLU A 356 55.486 76.931 53.044 1.00 0.00 H ATOM 5573 N GLU A 357 59.653 78.332 54.237 1.00 0.00 N ATOM 5574 CA GLU A 357 60.521 79.297 53.593 1.00 0.00 C ATOM 5575 C GLU A 357 61.761 78.674 52.971 1.00 0.00 C ATOM 5576 O GLU A 357 62.084 79.001 51.836 1.00 0.00 O ATOM 5577 CB GLU A 357 60.949 80.368 54.600 1.00 0.00 C ATOM 5578 CG GLU A 357 59.821 81.257 55.084 1.00 0.00 C ATOM 5579 CD GLU A 357 59.129 82.008 53.951 1.00 0.00 C ATOM 5580 OE1 GLU A 357 59.814 82.573 53.132 1.00 0.00 O ATOM 5581 OE2 GLU A 357 57.921 82.009 53.916 1.00 0.00 O ATOM 5582 H GLU A 357 59.500 78.371 55.235 1.00 0.00 H ATOM 5583 HA GLU A 357 59.966 79.757 52.775 1.00 0.00 H ATOM 5584 1HB GLU A 357 61.397 79.890 55.472 1.00 0.00 H ATOM 5585 2HB GLU A 357 61.705 81.004 54.153 1.00 0.00 H ATOM 5586 1HG GLU A 357 59.083 80.642 55.602 1.00 0.00 H ATOM 5587 2HG GLU A 357 60.221 81.976 55.800 1.00 0.00 H ATOM 5588 N LEU A 358 62.389 77.710 53.662 1.00 0.00 N ATOM 5589 CA LEU A 358 63.610 77.030 53.204 1.00 0.00 C ATOM 5590 C LEU A 358 63.398 76.218 51.935 1.00 0.00 C ATOM 5591 O LEU A 358 63.953 76.470 50.872 1.00 0.00 O ATOM 5592 CB LEU A 358 64.140 76.106 54.300 1.00 0.00 C ATOM 5593 CG LEU A 358 64.804 76.804 55.478 1.00 0.00 C ATOM 5594 CD1 LEU A 358 65.035 75.794 56.603 1.00 0.00 C ATOM 5595 CD2 LEU A 358 66.115 77.424 55.012 1.00 0.00 C ATOM 5596 H LEU A 358 62.085 77.583 54.624 1.00 0.00 H ATOM 5597 HA LEU A 358 64.364 77.787 52.993 1.00 0.00 H ATOM 5598 1HB LEU A 358 63.318 75.520 54.684 1.00 0.00 H ATOM 5599 2HB LEU A 358 64.869 75.427 53.860 1.00 0.00 H ATOM 5600 HG LEU A 358 64.144 77.585 55.861 1.00 0.00 H ATOM 5601 1HD1 LEU A 358 65.511 76.291 57.447 1.00 0.00 H ATOM 5602 2HD1 LEU A 358 64.079 75.378 56.920 1.00 0.00 H ATOM 5603 3HD1 LEU A 358 65.679 74.993 56.246 1.00 0.00 H ATOM 5604 1HD2 LEU A 358 66.586 77.913 55.827 1.00 0.00 H ATOM 5605 2HD2 LEU A 358 66.771 76.644 54.630 1.00 0.00 H ATOM 5606 3HD2 LEU A 358 65.915 78.145 54.224 1.00 0.00 H ATOM 5607 N GLN A 359 62.202 75.654 51.881 1.00 0.00 N ATOM 5608 CA GLN A 359 61.819 74.885 50.702 1.00 0.00 C ATOM 5609 C GLN A 359 61.592 75.783 49.470 1.00 0.00 C ATOM 5610 O GLN A 359 61.505 75.278 48.351 1.00 0.00 O ATOM 5611 CB GLN A 359 60.555 74.075 51.001 1.00 0.00 C ATOM 5612 CG GLN A 359 60.753 72.976 52.049 1.00 0.00 C ATOM 5613 CD GLN A 359 59.441 72.370 52.509 1.00 0.00 C ATOM 5614 OE1 GLN A 359 58.374 72.967 52.346 1.00 0.00 O ATOM 5615 NE2 GLN A 359 59.512 71.177 53.086 1.00 0.00 N ATOM 5616 H GLN A 359 61.564 75.670 52.659 1.00 0.00 H ATOM 5617 HA GLN A 359 62.632 74.202 50.461 1.00 0.00 H ATOM 5618 1HB GLN A 359 59.769 74.743 51.357 1.00 0.00 H ATOM 5619 2HB GLN A 359 60.199 73.607 50.085 1.00 0.00 H ATOM 5620 1HG GLN A 359 61.361 72.184 51.618 1.00 0.00 H ATOM 5621 2HG GLN A 359 61.248 73.395 52.906 1.00 0.00 H ATOM 5622 1HE2 GLN A 359 58.679 70.727 53.411 1.00 0.00 H ATOM 5623 2HE2 GLN A 359 60.399 70.727 53.198 1.00 0.00 H ATOM 5624 N ARG A 360 61.412 77.091 49.699 1.00 0.00 N ATOM 5625 CA ARG A 360 61.098 78.003 48.607 1.00 0.00 C ATOM 5626 C ARG A 360 62.185 79.072 48.399 1.00 0.00 C ATOM 5627 O ARG A 360 61.919 80.113 47.802 1.00 0.00 O ATOM 5628 CB ARG A 360 59.768 78.686 48.871 1.00 0.00 C ATOM 5629 CG ARG A 360 58.559 77.771 48.805 1.00 0.00 C ATOM 5630 CD ARG A 360 57.367 78.394 49.419 1.00 0.00 C ATOM 5631 NE ARG A 360 56.180 77.571 49.256 1.00 0.00 N ATOM 5632 CZ ARG A 360 55.939 76.422 49.931 1.00 0.00 C ATOM 5633 NH1 ARG A 360 56.812 75.976 50.809 1.00 0.00 N ATOM 5634 NH2 ARG A 360 54.824 75.747 49.708 1.00 0.00 N ATOM 5635 H ARG A 360 61.570 77.503 50.604 1.00 0.00 H ATOM 5636 HA ARG A 360 61.017 77.424 47.688 1.00 0.00 H ATOM 5637 1HB ARG A 360 59.784 79.142 49.861 1.00 0.00 H ATOM 5638 2HB ARG A 360 59.619 79.484 48.145 1.00 0.00 H ATOM 5639 1HG ARG A 360 58.330 77.546 47.764 1.00 0.00 H ATOM 5640 2HG ARG A 360 58.775 76.843 49.338 1.00 0.00 H ATOM 5641 1HD ARG A 360 57.541 78.536 50.487 1.00 0.00 H ATOM 5642 2HD ARG A 360 57.180 79.360 48.950 1.00 0.00 H ATOM 5643 HE ARG A 360 55.483 77.877 48.590 1.00 0.00 H ATOM 5644 1HH1 ARG A 360 57.666 76.490 50.983 1.00 0.00 H ATOM 5645 2HH1 ARG A 360 56.630 75.120 51.312 1.00 0.00 H ATOM 5646 1HH2 ARG A 360 54.153 76.087 49.033 1.00 0.00 H ATOM 5647 2HH2 ARG A 360 54.644 74.890 50.211 1.00 0.00 H ATOM 5648 N THR A 361 63.384 78.799 48.934 1.00 0.00 N ATOM 5649 CA THR A 361 64.610 79.606 48.731 1.00 0.00 C ATOM 5650 C THR A 361 64.510 80.952 49.459 1.00 0.00 C ATOM 5651 O THR A 361 65.294 81.860 49.176 1.00 0.00 O ATOM 5652 CB THR A 361 64.903 79.862 47.227 1.00 0.00 C ATOM 5653 OG1 THR A 361 63.976 80.821 46.709 1.00 0.00 O ATOM 5654 CG2 THR A 361 64.781 78.552 46.416 1.00 0.00 C ATOM 5655 H THR A 361 63.483 77.966 49.491 1.00 0.00 H ATOM 5656 HA THR A 361 65.457 79.062 49.151 1.00 0.00 H ATOM 5657 HB THR A 361 65.911 80.258 47.114 1.00 0.00 H ATOM 5658 HG1 THR A 361 63.973 81.598 47.272 1.00 0.00 H ATOM 5659 1HG2 THR A 361 64.989 78.753 45.367 1.00 0.00 H ATOM 5660 2HG2 THR A 361 65.495 77.823 46.796 1.00 0.00 H ATOM 5661 3HG2 THR A 361 63.782 78.157 46.513 1.00 0.00 H ATOM 5662 N GLY A 362 63.623 81.042 50.443 1.00 0.00 N ATOM 5663 CA GLY A 362 63.503 82.336 51.117 1.00 0.00 C ATOM 5664 C GLY A 362 64.714 82.561 52.011 1.00 0.00 C ATOM 5665 O GLY A 362 65.580 81.692 52.127 1.00 0.00 O ATOM 5666 H GLY A 362 62.992 80.311 50.734 1.00 0.00 H ATOM 5667 1HA GLY A 362 63.424 83.136 50.381 1.00 0.00 H ATOM 5668 2HA GLY A 362 62.590 82.365 51.706 1.00 0.00 H ATOM 5669 N ARG A 363 64.773 83.740 52.628 1.00 0.00 N ATOM 5670 CA ARG A 363 65.952 84.136 53.385 1.00 0.00 C ATOM 5671 C ARG A 363 65.945 83.729 54.849 1.00 0.00 C ATOM 5672 O ARG A 363 65.714 84.549 55.741 1.00 0.00 O ATOM 5673 CB ARG A 363 66.121 85.640 53.303 1.00 0.00 C ATOM 5674 CG ARG A 363 66.333 86.185 51.915 1.00 0.00 C ATOM 5675 CD ARG A 363 67.567 85.653 51.306 1.00 0.00 C ATOM 5676 NE ARG A 363 68.761 86.083 52.035 1.00 0.00 N ATOM 5677 CZ ARG A 363 69.393 87.259 51.845 1.00 0.00 C ATOM 5678 NH1 ARG A 363 68.940 88.112 50.954 1.00 0.00 N ATOM 5679 NH2 ARG A 363 70.468 87.553 52.556 1.00 0.00 N ATOM 5680 H ARG A 363 63.997 84.383 52.575 1.00 0.00 H ATOM 5681 HA ARG A 363 66.812 83.634 52.941 1.00 0.00 H ATOM 5682 1HB ARG A 363 65.244 86.123 53.713 1.00 0.00 H ATOM 5683 2HB ARG A 363 66.978 85.943 53.909 1.00 0.00 H ATOM 5684 1HG ARG A 363 65.489 85.908 51.283 1.00 0.00 H ATOM 5685 2HG ARG A 363 66.412 87.272 51.960 1.00 0.00 H ATOM 5686 1HD ARG A 363 67.535 84.564 51.314 1.00 0.00 H ATOM 5687 2HD ARG A 363 67.647 86.007 50.279 1.00 0.00 H ATOM 5688 HE ARG A 363 69.141 85.453 52.731 1.00 0.00 H ATOM 5689 1HH1 ARG A 363 68.120 87.887 50.410 1.00 0.00 H ATOM 5690 2HH1 ARG A 363 69.414 88.992 50.812 1.00 0.00 H ATOM 5691 1HH2 ARG A 363 70.815 86.897 53.242 1.00 0.00 H ATOM 5692 2HH2 ARG A 363 70.941 88.434 52.414 1.00 0.00 H ATOM 5693 N PHE A 364 65.875 82.421 55.090 1.00 0.00 N ATOM 5694 CA PHE A 364 65.876 82.037 56.496 1.00 0.00 C ATOM 5695 C PHE A 364 67.316 81.907 56.959 1.00 0.00 C ATOM 5696 O PHE A 364 67.635 82.122 58.128 1.00 0.00 O ATOM 5697 CB PHE A 364 65.124 80.718 56.700 1.00 0.00 C ATOM 5698 CG PHE A 364 65.068 80.259 58.110 1.00 0.00 C ATOM 5699 CD1 PHE A 364 64.253 80.892 59.034 1.00 0.00 C ATOM 5700 CD2 PHE A 364 65.835 79.186 58.526 1.00 0.00 C ATOM 5701 CE1 PHE A 364 64.208 80.456 60.349 1.00 0.00 C ATOM 5702 CE2 PHE A 364 65.797 78.744 59.827 1.00 0.00 C ATOM 5703 CZ PHE A 364 64.983 79.379 60.746 1.00 0.00 C ATOM 5704 H PHE A 364 65.901 81.716 54.366 1.00 0.00 H ATOM 5705 HA PHE A 364 65.366 82.802 57.081 1.00 0.00 H ATOM 5706 1HB PHE A 364 64.099 80.824 56.339 1.00 0.00 H ATOM 5707 2HB PHE A 364 65.595 79.938 56.112 1.00 0.00 H ATOM 5708 HD1 PHE A 364 63.644 81.741 58.714 1.00 0.00 H ATOM 5709 HD2 PHE A 364 66.477 78.687 57.798 1.00 0.00 H ATOM 5710 HE1 PHE A 364 63.567 80.958 61.067 1.00 0.00 H ATOM 5711 HE2 PHE A 364 66.408 77.895 60.136 1.00 0.00 H ATOM 5712 HZ PHE A 364 64.950 79.035 61.778 1.00 0.00 H ATOM 5713 N CYS A 365 68.179 81.533 56.017 1.00 0.00 N ATOM 5714 CA CYS A 365 69.573 81.291 56.351 1.00 0.00 C ATOM 5715 C CYS A 365 70.215 82.667 56.523 1.00 0.00 C ATOM 5716 O CYS A 365 71.273 82.813 57.131 1.00 0.00 O ATOM 5717 CB CYS A 365 70.292 80.496 55.258 1.00 0.00 C ATOM 5718 SG CYS A 365 69.671 78.809 55.045 1.00 0.00 S ATOM 5719 H CYS A 365 67.869 81.410 55.064 1.00 0.00 H ATOM 5720 HA CYS A 365 69.630 80.714 57.274 1.00 0.00 H ATOM 5721 1HB CYS A 365 70.192 81.016 54.305 1.00 0.00 H ATOM 5722 2HB CYS A 365 71.352 80.438 55.490 1.00 0.00 H ATOM 5723 HG CYS A 365 70.545 78.458 54.105 1.00 0.00 H ATOM 5724 N GLY A 366 69.540 83.667 55.951 1.00 0.00 N ATOM 5725 CA GLY A 366 69.977 85.057 56.031 1.00 0.00 C ATOM 5726 C GLY A 366 69.486 85.654 57.346 1.00 0.00 C ATOM 5727 O GLY A 366 69.949 86.705 57.790 1.00 0.00 O ATOM 5728 H GLY A 366 68.695 83.457 55.439 1.00 0.00 H ATOM 5729 1HA GLY A 366 71.060 85.102 55.968 1.00 0.00 H ATOM 5730 2HA GLY A 366 69.586 85.619 55.184 1.00 0.00 H ATOM 5731 N GLY A 367 68.510 84.981 57.942 1.00 0.00 N ATOM 5732 CA GLY A 367 67.957 85.371 59.235 1.00 0.00 C ATOM 5733 C GLY A 367 66.914 86.478 59.040 1.00 0.00 C ATOM 5734 O GLY A 367 66.312 86.957 59.999 1.00 0.00 O ATOM 5735 H GLY A 367 68.130 84.167 57.481 1.00 0.00 H ATOM 5736 1HA GLY A 367 67.503 84.505 59.719 1.00 0.00 H ATOM 5737 2HA GLY A 367 68.754 85.715 59.891 1.00 0.00 H ATOM 5738 N LEU A 368 66.739 86.899 57.791 1.00 0.00 N ATOM 5739 CA LEU A 368 65.883 88.023 57.438 1.00 0.00 C ATOM 5740 C LEU A 368 64.396 87.736 57.371 1.00 0.00 C ATOM 5741 O LEU A 368 63.624 88.514 57.918 1.00 0.00 O ATOM 5742 CB LEU A 368 66.337 88.581 56.078 1.00 0.00 C ATOM 5743 CG LEU A 368 67.754 89.130 56.029 1.00 0.00 C ATOM 5744 CD1 LEU A 368 68.092 89.530 54.603 1.00 0.00 C ATOM 5745 CD2 LEU A 368 67.865 90.314 56.974 1.00 0.00 C ATOM 5746 H LEU A 368 67.226 86.415 57.051 1.00 0.00 H ATOM 5747 HA LEU A 368 65.992 88.772 58.222 1.00 0.00 H ATOM 5748 1HB LEU A 368 66.265 87.807 55.350 1.00 0.00 H ATOM 5749 2HB LEU A 368 65.662 89.386 55.789 1.00 0.00 H ATOM 5750 HG LEU A 368 68.457 88.352 56.332 1.00 0.00 H ATOM 5751 1HD1 LEU A 368 69.108 89.924 54.567 1.00 0.00 H ATOM 5752 2HD1 LEU A 368 68.017 88.658 53.953 1.00 0.00 H ATOM 5753 3HD1 LEU A 368 67.395 90.296 54.266 1.00 0.00 H ATOM 5754 1HD2 LEU A 368 68.881 90.710 56.943 1.00 0.00 H ATOM 5755 2HD2 LEU A 368 67.162 91.091 56.670 1.00 0.00 H ATOM 5756 3HD2 LEU A 368 67.635 89.996 57.975 1.00 0.00 H ATOM 5757 N ILE A 369 63.971 86.698 56.646 1.00 0.00 N ATOM 5758 CA ILE A 369 62.543 86.386 56.588 1.00 0.00 C ATOM 5759 C ILE A 369 61.967 85.944 57.914 1.00 0.00 C ATOM 5760 O ILE A 369 60.782 86.145 58.151 1.00 0.00 O ATOM 5761 CB ILE A 369 62.259 85.285 55.542 1.00 0.00 C ATOM 5762 CG1 ILE A 369 60.807 85.358 55.090 1.00 0.00 C ATOM 5763 CG2 ILE A 369 62.581 83.889 56.113 1.00 0.00 C ATOM 5764 CD1 ILE A 369 60.465 86.629 54.345 1.00 0.00 C ATOM 5765 H ILE A 369 64.651 86.038 56.286 1.00 0.00 H ATOM 5766 HA ILE A 369 62.015 87.282 56.283 1.00 0.00 H ATOM 5767 HB ILE A 369 62.876 85.455 54.660 1.00 0.00 H ATOM 5768 1HG1 ILE A 369 60.588 84.511 54.442 1.00 0.00 H ATOM 5769 2HG1 ILE A 369 60.153 85.285 55.960 1.00 0.00 H ATOM 5770 1HG2 ILE A 369 62.373 83.130 55.359 1.00 0.00 H ATOM 5771 2HG2 ILE A 369 63.610 83.844 56.386 1.00 0.00 H ATOM 5772 3HG2 ILE A 369 61.971 83.706 56.985 1.00 0.00 H ATOM 5773 1HD1 ILE A 369 59.413 86.608 54.055 1.00 0.00 H ATOM 5774 2HD1 ILE A 369 60.647 87.489 54.990 1.00 0.00 H ATOM 5775 3HD1 ILE A 369 61.085 86.705 53.453 1.00 0.00 H ATOM 5776 N LYS A 370 62.801 85.507 58.847 1.00 0.00 N ATOM 5777 CA LYS A 370 62.125 85.103 60.069 1.00 0.00 C ATOM 5778 C LYS A 370 61.522 86.332 60.765 1.00 0.00 C ATOM 5779 O LYS A 370 60.361 86.314 61.179 1.00 0.00 O ATOM 5780 CB LYS A 370 63.080 84.381 61.014 1.00 0.00 C ATOM 5781 CG LYS A 370 62.431 83.875 62.288 1.00 0.00 C ATOM 5782 CD LYS A 370 61.343 82.859 61.986 1.00 0.00 C ATOM 5783 CE LYS A 370 60.930 82.103 63.234 1.00 0.00 C ATOM 5784 NZ LYS A 370 59.868 81.102 62.950 1.00 0.00 N ATOM 5785 H LYS A 370 63.793 85.354 58.735 1.00 0.00 H ATOM 5786 HA LYS A 370 61.320 84.412 59.814 1.00 0.00 H ATOM 5787 1HB LYS A 370 63.522 83.532 60.502 1.00 0.00 H ATOM 5788 2HB LYS A 370 63.893 85.054 61.295 1.00 0.00 H ATOM 5789 1HG LYS A 370 63.186 83.409 62.920 1.00 0.00 H ATOM 5790 2HG LYS A 370 61.994 84.714 62.832 1.00 0.00 H ATOM 5791 1HD LYS A 370 60.470 83.371 61.576 1.00 0.00 H ATOM 5792 2HD LYS A 370 61.704 82.148 61.246 1.00 0.00 H ATOM 5793 1HE LYS A 370 61.795 81.590 63.650 1.00 0.00 H ATOM 5794 2HE LYS A 370 60.558 82.808 63.979 1.00 0.00 H ATOM 5795 1HZ LYS A 370 59.621 80.621 63.804 1.00 0.00 H ATOM 5796 2HZ LYS A 370 59.053 81.571 62.581 1.00 0.00 H ATOM 5797 3HZ LYS A 370 60.207 80.433 62.274 1.00 0.00 H ATOM 5798 N ASP A 371 62.312 87.411 60.823 1.00 0.00 N ATOM 5799 CA ASP A 371 61.956 88.698 61.427 1.00 0.00 C ATOM 5800 C ASP A 371 60.777 89.357 60.696 1.00 0.00 C ATOM 5801 O ASP A 371 59.828 89.807 61.329 1.00 0.00 O ATOM 5802 CB ASP A 371 63.138 89.685 61.432 1.00 0.00 C ATOM 5803 CG ASP A 371 64.166 89.412 62.604 1.00 0.00 C ATOM 5804 OD1 ASP A 371 63.818 88.677 63.519 1.00 0.00 O ATOM 5805 OD2 ASP A 371 65.263 89.938 62.561 1.00 0.00 O ATOM 5806 H ASP A 371 63.253 87.286 60.474 1.00 0.00 H ATOM 5807 HA ASP A 371 61.661 88.524 62.450 1.00 0.00 H ATOM 5808 1HB ASP A 371 63.670 89.625 60.480 1.00 0.00 H ATOM 5809 2HB ASP A 371 62.760 90.705 61.531 1.00 0.00 H ATOM 5810 N ILE A 372 60.753 89.209 59.368 1.00 0.00 N ATOM 5811 CA ILE A 372 59.659 89.728 58.543 1.00 0.00 C ATOM 5812 C ILE A 372 58.394 88.895 58.619 1.00 0.00 C ATOM 5813 O ILE A 372 57.310 89.467 58.739 1.00 0.00 O ATOM 5814 CB ILE A 372 60.102 89.825 57.067 1.00 0.00 C ATOM 5815 CG1 ILE A 372 61.225 90.825 56.923 1.00 0.00 C ATOM 5816 CG2 ILE A 372 58.926 90.207 56.189 1.00 0.00 C ATOM 5817 CD1 ILE A 372 61.903 90.782 55.567 1.00 0.00 C ATOM 5818 H ILE A 372 61.607 88.947 58.896 1.00 0.00 H ATOM 5819 HA ILE A 372 59.406 90.724 58.903 1.00 0.00 H ATOM 5820 HB ILE A 372 60.488 88.870 56.745 1.00 0.00 H ATOM 5821 1HG1 ILE A 372 60.837 91.827 57.083 1.00 0.00 H ATOM 5822 2HG1 ILE A 372 61.975 90.638 57.686 1.00 0.00 H ATOM 5823 1HG2 ILE A 372 59.253 90.272 55.152 1.00 0.00 H ATOM 5824 2HG2 ILE A 372 58.146 89.451 56.275 1.00 0.00 H ATOM 5825 3HG2 ILE A 372 58.532 91.172 56.507 1.00 0.00 H ATOM 5826 1HD1 ILE A 372 62.699 91.525 55.534 1.00 0.00 H ATOM 5827 2HD1 ILE A 372 62.326 89.789 55.402 1.00 0.00 H ATOM 5828 3HD1 ILE A 372 61.174 91.000 54.789 1.00 0.00 H ATOM 5829 N LYS A 373 58.515 87.592 58.455 1.00 0.00 N ATOM 5830 CA LYS A 373 57.336 86.747 58.456 1.00 0.00 C ATOM 5831 C LYS A 373 56.698 86.728 59.830 1.00 0.00 C ATOM 5832 O LYS A 373 55.491 86.890 59.925 1.00 0.00 O ATOM 5833 CB LYS A 373 57.696 85.336 58.018 1.00 0.00 C ATOM 5834 CG LYS A 373 56.512 84.434 57.788 1.00 0.00 C ATOM 5835 CD LYS A 373 56.937 83.136 57.152 1.00 0.00 C ATOM 5836 CE LYS A 373 55.744 82.279 56.788 1.00 0.00 C ATOM 5837 NZ LYS A 373 56.151 81.053 56.061 1.00 0.00 N ATOM 5838 H LYS A 373 59.422 87.160 58.517 1.00 0.00 H ATOM 5839 HA LYS A 373 56.614 87.150 57.747 1.00 0.00 H ATOM 5840 1HB LYS A 373 58.270 85.379 57.093 1.00 0.00 H ATOM 5841 2HB LYS A 373 58.330 84.871 58.776 1.00 0.00 H ATOM 5842 1HG LYS A 373 56.025 84.223 58.741 1.00 0.00 H ATOM 5843 2HG LYS A 373 55.796 84.933 57.136 1.00 0.00 H ATOM 5844 1HD LYS A 373 57.512 83.343 56.252 1.00 0.00 H ATOM 5845 2HD LYS A 373 57.570 82.581 57.846 1.00 0.00 H ATOM 5846 1HE LYS A 373 55.213 81.995 57.694 1.00 0.00 H ATOM 5847 2HE LYS A 373 55.065 82.855 56.158 1.00 0.00 H ATOM 5848 1HZ LYS A 373 55.331 80.508 55.835 1.00 0.00 H ATOM 5849 2HZ LYS A 373 56.632 81.312 55.210 1.00 0.00 H ATOM 5850 3HZ LYS A 373 56.767 80.506 56.645 1.00 0.00 H ATOM 5851 N ARG A 374 57.508 86.788 60.876 1.00 0.00 N ATOM 5852 CA ARG A 374 56.944 86.728 62.218 1.00 0.00 C ATOM 5853 C ARG A 374 56.017 87.932 62.461 1.00 0.00 C ATOM 5854 O ARG A 374 54.872 87.796 62.881 1.00 0.00 O ATOM 5855 CB ARG A 374 58.051 86.715 63.263 1.00 0.00 C ATOM 5856 CG ARG A 374 57.581 86.567 64.702 1.00 0.00 C ATOM 5857 CD ARG A 374 58.732 86.602 65.659 1.00 0.00 C ATOM 5858 NE ARG A 374 59.440 87.875 65.614 1.00 0.00 N ATOM 5859 CZ ARG A 374 60.689 88.036 65.138 1.00 0.00 C ATOM 5860 NH1 ARG A 374 61.355 87.010 64.672 1.00 0.00 N ATOM 5861 NH2 ARG A 374 61.249 89.218 65.135 1.00 0.00 N ATOM 5862 H ARG A 374 58.494 86.572 60.778 1.00 0.00 H ATOM 5863 HA ARG A 374 56.379 85.802 62.321 1.00 0.00 H ATOM 5864 1HB ARG A 374 58.735 85.893 63.058 1.00 0.00 H ATOM 5865 2HB ARG A 374 58.620 87.636 63.201 1.00 0.00 H ATOM 5866 1HG ARG A 374 56.902 87.384 64.949 1.00 0.00 H ATOM 5867 2HG ARG A 374 57.063 85.616 64.820 1.00 0.00 H ATOM 5868 1HD ARG A 374 58.365 86.452 66.675 1.00 0.00 H ATOM 5869 2HD ARG A 374 59.438 85.811 65.408 1.00 0.00 H ATOM 5870 HE ARG A 374 58.959 88.693 65.965 1.00 0.00 H ATOM 5871 1HH1 ARG A 374 60.933 86.092 64.669 1.00 0.00 H ATOM 5872 2HH1 ARG A 374 62.302 87.143 64.312 1.00 0.00 H ATOM 5873 1HH2 ARG A 374 60.744 90.018 65.492 1.00 0.00 H ATOM 5874 2HH2 ARG A 374 62.193 89.328 64.773 1.00 0.00 H ATOM 5875 N LYS A 375 56.524 89.095 62.053 1.00 0.00 N ATOM 5876 CA LYS A 375 55.885 90.409 62.178 1.00 0.00 C ATOM 5877 C LYS A 375 54.697 90.728 61.214 1.00 0.00 C ATOM 5878 O LYS A 375 53.675 91.261 61.631 1.00 0.00 O ATOM 5879 CB LYS A 375 56.956 91.488 62.012 1.00 0.00 C ATOM 5880 CG LYS A 375 56.440 92.902 62.158 1.00 0.00 C ATOM 5881 CD LYS A 375 55.860 93.126 63.530 1.00 0.00 C ATOM 5882 CE LYS A 375 55.245 94.495 63.652 1.00 0.00 C ATOM 5883 NZ LYS A 375 54.552 94.669 64.938 1.00 0.00 N ATOM 5884 H LYS A 375 57.490 89.091 61.755 1.00 0.00 H ATOM 5885 HA LYS A 375 55.471 90.478 63.182 1.00 0.00 H ATOM 5886 1HB LYS A 375 57.743 91.338 62.752 1.00 0.00 H ATOM 5887 2HB LYS A 375 57.413 91.398 61.025 1.00 0.00 H ATOM 5888 1HG LYS A 375 57.258 93.608 61.997 1.00 0.00 H ATOM 5889 2HG LYS A 375 55.670 93.088 61.411 1.00 0.00 H ATOM 5890 1HD LYS A 375 55.093 92.374 63.728 1.00 0.00 H ATOM 5891 2HD LYS A 375 56.647 93.024 64.278 1.00 0.00 H ATOM 5892 1HE LYS A 375 56.027 95.254 63.565 1.00 0.00 H ATOM 5893 2HE LYS A 375 54.531 94.646 62.843 1.00 0.00 H ATOM 5894 1HZ LYS A 375 54.153 95.597 64.985 1.00 0.00 H ATOM 5895 2HZ LYS A 375 53.816 93.982 65.020 1.00 0.00 H ATOM 5896 3HZ LYS A 375 55.211 94.548 65.695 1.00 0.00 H ATOM 5897 N ALA A 376 54.831 90.305 59.948 1.00 0.00 N ATOM 5898 CA ALA A 376 53.847 90.636 58.880 1.00 0.00 C ATOM 5899 C ALA A 376 52.324 90.355 59.141 1.00 0.00 C ATOM 5900 O ALA A 376 51.496 91.264 59.143 1.00 0.00 O ATOM 5901 CB ALA A 376 54.255 89.905 57.602 1.00 0.00 C ATOM 5902 H ALA A 376 55.715 89.898 59.670 1.00 0.00 H ATOM 5903 HA ALA A 376 53.898 91.716 58.735 1.00 0.00 H ATOM 5904 1HB ALA A 376 53.582 90.187 56.794 1.00 0.00 H ATOM 5905 2HB ALA A 376 55.277 90.180 57.339 1.00 0.00 H ATOM 5906 3HB ALA A 376 54.209 88.861 57.730 1.00 0.00 H ATOM 5907 N PRO A 377 51.987 89.321 59.926 1.00 0.00 N ATOM 5908 CA PRO A 377 50.603 89.114 60.347 1.00 0.00 C ATOM 5909 C PRO A 377 50.009 90.270 61.183 1.00 0.00 C ATOM 5910 O PRO A 377 48.795 90.473 61.196 1.00 0.00 O ATOM 5911 CB PRO A 377 50.725 87.834 61.199 1.00 0.00 C ATOM 5912 CG PRO A 377 51.806 87.073 60.500 1.00 0.00 C ATOM 5913 CD PRO A 377 52.801 88.087 60.061 1.00 0.00 C ATOM 5914 HA PRO A 377 49.975 88.949 59.459 1.00 0.00 H ATOM 5915 1HB PRO A 377 50.973 88.097 62.240 1.00 0.00 H ATOM 5916 2HB PRO A 377 49.762 87.304 61.224 1.00 0.00 H ATOM 5917 1HG PRO A 377 52.250 86.332 61.181 1.00 0.00 H ATOM 5918 2HG PRO A 377 51.389 86.516 59.650 1.00 0.00 H ATOM 5919 1HD PRO A 377 53.542 88.208 60.809 1.00 0.00 H ATOM 5920 2HD PRO A 377 53.230 87.762 59.146 1.00 0.00 H ATOM 5921 N PHE A 378 50.872 91.099 61.732 1.00 0.00 N ATOM 5922 CA PHE A 378 50.448 92.173 62.630 1.00 0.00 C ATOM 5923 C PHE A 378 50.479 93.597 62.041 1.00 0.00 C ATOM 5924 O PHE A 378 50.076 94.544 62.718 1.00 0.00 O ATOM 5925 CB PHE A 378 51.315 92.144 63.872 1.00 0.00 C ATOM 5926 CG PHE A 378 51.261 90.837 64.604 1.00 0.00 C ATOM 5927 CD1 PHE A 378 52.314 89.937 64.518 1.00 0.00 C ATOM 5928 CD2 PHE A 378 50.167 90.502 65.375 1.00 0.00 C ATOM 5929 CE1 PHE A 378 52.269 88.736 65.189 1.00 0.00 C ATOM 5930 CE2 PHE A 378 50.120 89.298 66.050 1.00 0.00 C ATOM 5931 CZ PHE A 378 51.172 88.415 65.955 1.00 0.00 C ATOM 5932 H PHE A 378 51.848 90.839 61.737 1.00 0.00 H ATOM 5933 HA PHE A 378 49.399 91.999 62.876 1.00 0.00 H ATOM 5934 1HB PHE A 378 52.339 92.342 63.601 1.00 0.00 H ATOM 5935 2HB PHE A 378 50.998 92.935 64.554 1.00 0.00 H ATOM 5936 HD1 PHE A 378 53.180 90.190 63.916 1.00 0.00 H ATOM 5937 HD2 PHE A 378 49.333 91.202 65.449 1.00 0.00 H ATOM 5938 HE1 PHE A 378 53.104 88.040 65.112 1.00 0.00 H ATOM 5939 HE2 PHE A 378 49.250 89.046 66.656 1.00 0.00 H ATOM 5940 HZ PHE A 378 51.137 87.465 66.485 1.00 0.00 H ATOM 5941 N PHE A 379 51.047 93.753 60.841 1.00 0.00 N ATOM 5942 CA PHE A 379 51.236 95.074 60.224 1.00 0.00 C ATOM 5943 C PHE A 379 49.998 95.983 60.183 1.00 0.00 C ATOM 5944 O PHE A 379 50.043 97.082 60.714 1.00 0.00 O ATOM 5945 CB PHE A 379 51.750 94.885 58.802 1.00 0.00 C ATOM 5946 CG PHE A 379 52.025 96.179 58.074 1.00 0.00 C ATOM 5947 CD1 PHE A 379 53.245 96.829 58.219 1.00 0.00 C ATOM 5948 CD2 PHE A 379 51.067 96.749 57.244 1.00 0.00 C ATOM 5949 CE1 PHE A 379 53.498 98.016 57.553 1.00 0.00 C ATOM 5950 CE2 PHE A 379 51.319 97.932 56.577 1.00 0.00 C ATOM 5951 CZ PHE A 379 52.536 98.567 56.733 1.00 0.00 C ATOM 5952 H PHE A 379 51.231 92.918 60.302 1.00 0.00 H ATOM 5953 HA PHE A 379 51.973 95.614 60.823 1.00 0.00 H ATOM 5954 1HB PHE A 379 52.674 94.306 58.822 1.00 0.00 H ATOM 5955 2HB PHE A 379 51.021 94.318 58.224 1.00 0.00 H ATOM 5956 HD1 PHE A 379 54.008 96.395 58.867 1.00 0.00 H ATOM 5957 HD2 PHE A 379 50.107 96.250 57.122 1.00 0.00 H ATOM 5958 HE1 PHE A 379 54.460 98.515 57.677 1.00 0.00 H ATOM 5959 HE2 PHE A 379 50.559 98.367 55.930 1.00 0.00 H ATOM 5960 HZ PHE A 379 52.734 99.500 56.209 1.00 0.00 H ATOM 5961 N ALA A 380 48.919 95.554 59.549 1.00 0.00 N ATOM 5962 CA ALA A 380 47.744 96.432 59.517 1.00 0.00 C ATOM 5963 C ALA A 380 47.172 96.720 60.898 1.00 0.00 C ATOM 5964 O ALA A 380 46.794 97.856 61.194 1.00 0.00 O ATOM 5965 CB ALA A 380 46.692 95.828 58.606 1.00 0.00 C ATOM 5966 H ALA A 380 48.904 94.658 59.084 1.00 0.00 H ATOM 5967 HA ALA A 380 48.076 97.391 59.120 1.00 0.00 H ATOM 5968 1HB ALA A 380 45.855 96.518 58.509 1.00 0.00 H ATOM 5969 2HB ALA A 380 47.126 95.644 57.623 1.00 0.00 H ATOM 5970 3HB ALA A 380 46.341 94.888 59.030 1.00 0.00 H ATOM 5971 N SER A 381 47.255 95.736 61.770 1.00 0.00 N ATOM 5972 CA SER A 381 46.709 95.818 63.116 1.00 0.00 C ATOM 5973 C SER A 381 47.380 96.904 63.950 1.00 0.00 C ATOM 5974 O SER A 381 46.694 97.692 64.601 1.00 0.00 O ATOM 5975 CB SER A 381 46.858 94.482 63.813 1.00 0.00 C ATOM 5976 OG SER A 381 46.069 93.503 63.195 1.00 0.00 O ATOM 5977 H SER A 381 47.614 94.848 61.447 1.00 0.00 H ATOM 5978 HA SER A 381 45.650 96.069 63.042 1.00 0.00 H ATOM 5979 1HB SER A 381 47.906 94.175 63.793 1.00 0.00 H ATOM 5980 2HB SER A 381 46.566 94.583 64.858 1.00 0.00 H ATOM 5981 HG SER A 381 46.416 93.404 62.306 1.00 0.00 H ATOM 5982 N ASP A 382 48.699 97.016 63.829 1.00 0.00 N ATOM 5983 CA ASP A 382 49.481 98.020 64.544 1.00 0.00 C ATOM 5984 C ASP A 382 49.191 99.453 64.085 1.00 0.00 C ATOM 5985 O ASP A 382 49.237 100.389 64.887 1.00 0.00 O ATOM 5986 CB ASP A 382 50.967 97.744 64.385 1.00 0.00 C ATOM 5987 CG ASP A 382 51.424 96.503 65.133 1.00 0.00 C ATOM 5988 OD1 ASP A 382 50.652 95.978 65.900 1.00 0.00 O ATOM 5989 OD2 ASP A 382 52.544 96.091 64.931 1.00 0.00 O ATOM 5990 H ASP A 382 49.193 96.314 63.290 1.00 0.00 H ATOM 5991 HA ASP A 382 49.228 97.957 65.603 1.00 0.00 H ATOM 5992 1HB ASP A 382 51.204 97.620 63.328 1.00 0.00 H ATOM 5993 2HB ASP A 382 51.526 98.586 64.745 1.00 0.00 H ATOM 5994 N PHE A 383 48.907 99.605 62.789 1.00 0.00 N ATOM 5995 CA PHE A 383 48.477 100.914 62.289 1.00 0.00 C ATOM 5996 C PHE A 383 47.087 101.253 62.817 1.00 0.00 C ATOM 5997 O PHE A 383 46.829 102.398 63.171 1.00 0.00 O ATOM 5998 CB PHE A 383 48.480 100.914 60.775 1.00 0.00 C ATOM 5999 CG PHE A 383 49.847 101.174 60.181 1.00 0.00 C ATOM 6000 CD1 PHE A 383 50.778 100.170 60.108 1.00 0.00 C ATOM 6001 CD2 PHE A 383 50.187 102.427 59.701 1.00 0.00 C ATOM 6002 CE1 PHE A 383 52.024 100.398 59.569 1.00 0.00 C ATOM 6003 CE2 PHE A 383 51.435 102.659 59.159 1.00 0.00 C ATOM 6004 CZ PHE A 383 52.351 101.644 59.095 1.00 0.00 C ATOM 6005 H PHE A 383 49.005 98.828 62.141 1.00 0.00 H ATOM 6006 HA PHE A 383 49.178 101.671 62.645 1.00 0.00 H ATOM 6007 1HB PHE A 383 48.120 99.950 60.411 1.00 0.00 H ATOM 6008 2HB PHE A 383 47.794 101.677 60.411 1.00 0.00 H ATOM 6009 HD1 PHE A 383 50.528 99.207 60.472 1.00 0.00 H ATOM 6010 HD2 PHE A 383 49.457 103.235 59.753 1.00 0.00 H ATOM 6011 HE1 PHE A 383 52.751 99.589 59.520 1.00 0.00 H ATOM 6012 HE2 PHE A 383 51.692 103.649 58.783 1.00 0.00 H ATOM 6013 HZ PHE A 383 53.339 101.824 58.670 1.00 0.00 H ATOM 6014 N TYR A 384 46.279 100.227 63.078 1.00 0.00 N ATOM 6015 CA TYR A 384 44.972 100.563 63.647 1.00 0.00 C ATOM 6016 C TYR A 384 45.172 101.075 65.078 1.00 0.00 C ATOM 6017 O TYR A 384 44.750 102.179 65.411 1.00 0.00 O ATOM 6018 CB TYR A 384 44.025 99.371 63.660 1.00 0.00 C ATOM 6019 CG TYR A 384 42.646 99.742 64.142 1.00 0.00 C ATOM 6020 CD1 TYR A 384 41.768 100.398 63.293 1.00 0.00 C ATOM 6021 CD2 TYR A 384 42.258 99.426 65.434 1.00 0.00 C ATOM 6022 CE1 TYR A 384 40.505 100.739 63.734 1.00 0.00 C ATOM 6023 CE2 TYR A 384 40.995 99.766 65.877 1.00 0.00 C ATOM 6024 CZ TYR A 384 40.119 100.420 65.031 1.00 0.00 C ATOM 6025 OH TYR A 384 38.861 100.758 65.472 1.00 0.00 O ATOM 6026 H TYR A 384 46.407 99.314 62.656 1.00 0.00 H ATOM 6027 HA TYR A 384 44.512 101.343 63.042 1.00 0.00 H ATOM 6028 1HB TYR A 384 43.948 98.956 62.654 1.00 0.00 H ATOM 6029 2HB TYR A 384 44.426 98.592 64.302 1.00 0.00 H ATOM 6030 HD1 TYR A 384 42.075 100.647 62.277 1.00 0.00 H ATOM 6031 HD2 TYR A 384 42.950 98.910 66.100 1.00 0.00 H ATOM 6032 HE1 TYR A 384 39.814 101.254 63.068 1.00 0.00 H ATOM 6033 HE2 TYR A 384 40.689 99.518 66.893 1.00 0.00 H ATOM 6034 HH TYR A 384 38.384 101.200 64.767 1.00 0.00 H ATOM 6035 N ASP A 385 46.010 100.362 65.823 1.00 0.00 N ATOM 6036 CA ASP A 385 46.338 100.653 67.218 1.00 0.00 C ATOM 6037 C ASP A 385 46.953 102.040 67.433 1.00 0.00 C ATOM 6038 O ASP A 385 46.572 102.736 68.374 1.00 0.00 O ATOM 6039 CB ASP A 385 47.299 99.594 67.771 1.00 0.00 C ATOM 6040 CG ASP A 385 46.619 98.249 68.025 1.00 0.00 C ATOM 6041 OD1 ASP A 385 45.411 98.199 67.994 1.00 0.00 O ATOM 6042 OD2 ASP A 385 47.314 97.287 68.249 1.00 0.00 O ATOM 6043 H ASP A 385 46.272 99.451 65.465 1.00 0.00 H ATOM 6044 HA ASP A 385 45.411 100.626 67.791 1.00 0.00 H ATOM 6045 1HB ASP A 385 48.116 99.443 67.070 1.00 0.00 H ATOM 6046 2HB ASP A 385 47.732 99.951 68.707 1.00 0.00 H ATOM 6047 N ALA A 386 47.673 102.523 66.410 1.00 0.00 N ATOM 6048 CA ALA A 386 48.368 103.824 66.380 1.00 0.00 C ATOM 6049 C ALA A 386 47.391 105.024 66.238 1.00 0.00 C ATOM 6050 O ALA A 386 47.806 106.177 66.356 1.00 0.00 O ATOM 6051 CB ALA A 386 49.379 103.842 65.243 1.00 0.00 C ATOM 6052 H ALA A 386 48.023 101.800 65.790 1.00 0.00 H ATOM 6053 HA ALA A 386 48.894 103.954 67.327 1.00 0.00 H ATOM 6054 1HB ALA A 386 49.894 104.802 65.230 1.00 0.00 H ATOM 6055 2HB ALA A 386 50.107 103.041 65.389 1.00 0.00 H ATOM 6056 3HB ALA A 386 48.868 103.696 64.303 1.00 0.00 H ATOM 6057 N LEU A 387 46.099 104.738 66.039 1.00 0.00 N ATOM 6058 CA LEU A 387 45.112 105.826 65.954 1.00 0.00 C ATOM 6059 C LEU A 387 44.702 106.435 67.311 1.00 0.00 C ATOM 6060 O LEU A 387 44.048 107.477 67.346 1.00 0.00 O ATOM 6061 CB LEU A 387 43.876 105.281 65.232 1.00 0.00 C ATOM 6062 CG LEU A 387 44.099 104.870 63.765 1.00 0.00 C ATOM 6063 CD1 LEU A 387 42.837 104.190 63.234 1.00 0.00 C ATOM 6064 CD2 LEU A 387 44.450 106.102 62.953 1.00 0.00 C ATOM 6065 H LEU A 387 45.784 103.792 65.860 1.00 0.00 H ATOM 6066 HA LEU A 387 45.557 106.638 65.380 1.00 0.00 H ATOM 6067 1HB LEU A 387 43.514 104.407 65.775 1.00 0.00 H ATOM 6068 2HB LEU A 387 43.098 106.043 65.250 1.00 0.00 H ATOM 6069 HG LEU A 387 44.908 104.156 63.705 1.00 0.00 H ATOM 6070 1HD1 LEU A 387 42.992 103.897 62.195 1.00 0.00 H ATOM 6071 2HD1 LEU A 387 42.621 103.302 63.833 1.00 0.00 H ATOM 6072 3HD1 LEU A 387 41.999 104.883 63.293 1.00 0.00 H ATOM 6073 1HD2 LEU A 387 44.610 105.817 61.913 1.00 0.00 H ATOM 6074 2HD2 LEU A 387 43.632 106.820 63.011 1.00 0.00 H ATOM 6075 3HD2 LEU A 387 45.359 106.553 63.351 1.00 0.00 H ATOM 6076 N ASN A 388 45.117 105.817 68.406 1.00 0.00 N ATOM 6077 CA ASN A 388 44.791 106.276 69.759 1.00 0.00 C ATOM 6078 C ASN A 388 45.305 107.701 70.010 1.00 0.00 C ATOM 6079 O ASN A 388 46.330 108.090 69.462 1.00 0.00 O ATOM 6080 CB ASN A 388 45.354 105.319 70.799 1.00 0.00 C ATOM 6081 CG ASN A 388 44.628 104.000 70.826 1.00 0.00 C ATOM 6082 OD1 ASN A 388 43.473 103.903 70.398 1.00 0.00 O ATOM 6083 ND2 ASN A 388 45.288 102.982 71.322 1.00 0.00 N ATOM 6084 H ASN A 388 45.624 104.948 68.293 1.00 0.00 H ATOM 6085 HA ASN A 388 43.706 106.294 69.870 1.00 0.00 H ATOM 6086 1HB ASN A 388 46.410 105.134 70.590 1.00 0.00 H ATOM 6087 2HB ASN A 388 45.290 105.769 71.774 1.00 0.00 H ATOM 6088 1HD2 ASN A 388 44.856 102.080 71.366 1.00 0.00 H ATOM 6089 2HD2 ASN A 388 46.222 103.105 71.657 1.00 0.00 H ATOM 6090 N ILE A 389 44.575 108.481 70.816 1.00 0.00 N ATOM 6091 CA ILE A 389 44.927 109.892 71.067 1.00 0.00 C ATOM 6092 C ILE A 389 46.307 110.094 71.648 1.00 0.00 C ATOM 6093 O ILE A 389 47.058 110.899 71.113 1.00 0.00 O ATOM 6094 CB ILE A 389 43.908 110.558 72.007 1.00 0.00 C ATOM 6095 CG1 ILE A 389 42.576 110.728 71.288 1.00 0.00 C ATOM 6096 CG2 ILE A 389 44.444 111.901 72.493 1.00 0.00 C ATOM 6097 CD1 ILE A 389 41.446 111.139 72.201 1.00 0.00 C ATOM 6098 H ILE A 389 43.738 108.096 71.252 1.00 0.00 H ATOM 6099 HA ILE A 389 44.927 110.405 70.107 1.00 0.00 H ATOM 6100 HB ILE A 389 43.729 109.924 72.855 1.00 0.00 H ATOM 6101 1HG1 ILE A 389 42.685 111.481 70.509 1.00 0.00 H ATOM 6102 2HG1 ILE A 389 42.308 109.785 70.806 1.00 0.00 H ATOM 6103 1HG2 ILE A 389 43.716 112.366 73.156 1.00 0.00 H ATOM 6104 2HG2 ILE A 389 45.372 111.747 73.028 1.00 0.00 H ATOM 6105 3HG2 ILE A 389 44.623 112.553 71.639 1.00 0.00 H ATOM 6106 1HD1 ILE A 389 40.529 111.239 71.621 1.00 0.00 H ATOM 6107 2HD1 ILE A 389 41.307 110.379 72.971 1.00 0.00 H ATOM 6108 3HD1 ILE A 389 41.685 112.091 72.669 1.00 0.00 H ATOM 6109 N GLN A 390 46.723 109.221 72.563 1.00 0.00 N ATOM 6110 CA GLN A 390 48.056 109.314 73.153 1.00 0.00 C ATOM 6111 C GLN A 390 49.183 109.354 72.118 1.00 0.00 C ATOM 6112 O GLN A 390 50.253 109.897 72.403 1.00 0.00 O ATOM 6113 CB GLN A 390 48.284 108.137 74.105 1.00 0.00 C ATOM 6114 CG GLN A 390 48.345 106.768 73.405 1.00 0.00 C ATOM 6115 CD GLN A 390 48.489 105.622 74.385 1.00 0.00 C ATOM 6116 OE1 GLN A 390 49.278 105.690 75.326 1.00 0.00 O ATOM 6117 NE2 GLN A 390 47.721 104.558 74.168 1.00 0.00 N ATOM 6118 H GLN A 390 46.047 108.598 72.981 1.00 0.00 H ATOM 6119 HA GLN A 390 48.113 110.250 73.711 1.00 0.00 H ATOM 6120 1HB GLN A 390 49.219 108.282 74.646 1.00 0.00 H ATOM 6121 2HB GLN A 390 47.480 108.103 74.842 1.00 0.00 H ATOM 6122 1HG GLN A 390 47.427 106.619 72.840 1.00 0.00 H ATOM 6123 2HG GLN A 390 49.203 106.752 72.734 1.00 0.00 H ATOM 6124 1HE2 GLN A 390 47.772 103.769 74.782 1.00 0.00 H ATOM 6125 2HE2 GLN A 390 47.091 104.545 73.390 1.00 0.00 H ATOM 6126 N ALA A 391 48.940 108.805 70.924 1.00 0.00 N ATOM 6127 CA ALA A 391 49.924 108.724 69.860 1.00 0.00 C ATOM 6128 C ALA A 391 50.378 110.129 69.493 1.00 0.00 C ATOM 6129 O ALA A 391 51.542 110.346 69.206 1.00 0.00 O ATOM 6130 CB ALA A 391 49.351 107.998 68.654 1.00 0.00 C ATOM 6131 H ALA A 391 48.030 108.395 70.764 1.00 0.00 H ATOM 6132 HA ALA A 391 50.787 108.163 70.219 1.00 0.00 H ATOM 6133 1HB ALA A 391 50.102 107.956 67.864 1.00 0.00 H ATOM 6134 2HB ALA A 391 49.065 106.983 68.938 1.00 0.00 H ATOM 6135 3HB ALA A 391 48.477 108.531 68.293 1.00 0.00 H ATOM 6136 N LEU A 392 49.450 111.080 69.619 1.00 0.00 N ATOM 6137 CA LEU A 392 49.673 112.471 69.256 1.00 0.00 C ATOM 6138 C LEU A 392 50.754 113.150 70.069 1.00 0.00 C ATOM 6139 O LEU A 392 51.398 114.083 69.587 1.00 0.00 O ATOM 6140 CB LEU A 392 48.369 113.237 69.420 1.00 0.00 C ATOM 6141 CG LEU A 392 47.258 112.863 68.454 1.00 0.00 C ATOM 6142 CD1 LEU A 392 45.983 113.591 68.855 1.00 0.00 C ATOM 6143 CD2 LEU A 392 47.682 113.226 67.041 1.00 0.00 C ATOM 6144 H LEU A 392 48.534 110.832 69.955 1.00 0.00 H ATOM 6145 HA LEU A 392 49.998 112.508 68.229 1.00 0.00 H ATOM 6146 1HB LEU A 392 48.010 113.079 70.395 1.00 0.00 H ATOM 6147 2HB LEU A 392 48.571 114.299 69.298 1.00 0.00 H ATOM 6148 HG LEU A 392 47.065 111.790 68.511 1.00 0.00 H ATOM 6149 1HD1 LEU A 392 45.183 113.328 68.166 1.00 0.00 H ATOM 6150 2HD1 LEU A 392 45.701 113.298 69.868 1.00 0.00 H ATOM 6151 3HD1 LEU A 392 46.152 114.666 68.820 1.00 0.00 H ATOM 6152 1HD2 LEU A 392 46.888 112.959 66.344 1.00 0.00 H ATOM 6153 2HD2 LEU A 392 47.872 114.298 66.982 1.00 0.00 H ATOM 6154 3HD2 LEU A 392 48.586 112.684 66.784 1.00 0.00 H ATOM 6155 N SER A 393 50.844 112.795 71.347 1.00 0.00 N ATOM 6156 CA SER A 393 51.868 113.339 72.214 1.00 0.00 C ATOM 6157 C SER A 393 53.206 112.816 71.751 1.00 0.00 C ATOM 6158 O SER A 393 54.122 113.594 71.491 1.00 0.00 O ATOM 6159 CB SER A 393 51.651 112.964 73.670 1.00 0.00 C ATOM 6160 OG SER A 393 52.669 113.531 74.480 1.00 0.00 O ATOM 6161 H SER A 393 50.405 111.929 71.630 1.00 0.00 H ATOM 6162 HA SER A 393 51.837 114.429 72.163 1.00 0.00 H ATOM 6163 1HB SER A 393 50.679 113.318 73.995 1.00 0.00 H ATOM 6164 2HB SER A 393 51.654 111.881 73.772 1.00 0.00 H ATOM 6165 HG SER A 393 52.512 113.219 75.383 1.00 0.00 H ATOM 6166 N ALA A 394 53.254 111.509 71.496 1.00 0.00 N ATOM 6167 CA ALA A 394 54.490 110.841 71.111 1.00 0.00 C ATOM 6168 C ALA A 394 54.943 111.428 69.780 1.00 0.00 C ATOM 6169 O ALA A 394 56.064 111.917 69.678 1.00 0.00 O ATOM 6170 CB ALA A 394 54.284 109.342 70.986 1.00 0.00 C ATOM 6171 H ALA A 394 52.454 110.957 71.790 1.00 0.00 H ATOM 6172 HA ALA A 394 55.251 110.998 71.850 1.00 0.00 H ATOM 6173 1HB ALA A 394 55.196 108.881 70.621 1.00 0.00 H ATOM 6174 2HB ALA A 394 54.032 108.926 71.959 1.00 0.00 H ATOM 6175 3HB ALA A 394 53.479 109.142 70.292 1.00 0.00 H ATOM 6176 N ILE A 395 53.987 111.663 68.894 1.00 0.00 N ATOM 6177 CA ILE A 395 54.293 112.202 67.577 1.00 0.00 C ATOM 6178 C ILE A 395 54.927 113.563 67.685 1.00 0.00 C ATOM 6179 O ILE A 395 56.026 113.771 67.176 1.00 0.00 O ATOM 6180 CB ILE A 395 53.012 112.290 66.723 1.00 0.00 C ATOM 6181 CG1 ILE A 395 52.534 110.864 66.347 1.00 0.00 C ATOM 6182 CG2 ILE A 395 53.268 113.134 65.472 1.00 0.00 C ATOM 6183 CD1 ILE A 395 51.101 110.804 65.827 1.00 0.00 C ATOM 6184 H ILE A 395 53.120 111.157 69.004 1.00 0.00 H ATOM 6185 HA ILE A 395 54.982 111.528 67.076 1.00 0.00 H ATOM 6186 HB ILE A 395 52.218 112.749 67.307 1.00 0.00 H ATOM 6187 1HG1 ILE A 395 53.191 110.455 65.584 1.00 0.00 H ATOM 6188 2HG1 ILE A 395 52.603 110.237 67.196 1.00 0.00 H ATOM 6189 1HG2 ILE A 395 52.361 113.188 64.879 1.00 0.00 H ATOM 6190 2HG2 ILE A 395 53.568 114.135 65.764 1.00 0.00 H ATOM 6191 3HG2 ILE A 395 54.063 112.674 64.878 1.00 0.00 H ATOM 6192 1HD1 ILE A 395 50.845 109.771 65.588 1.00 0.00 H ATOM 6193 2HD1 ILE A 395 50.437 111.169 66.571 1.00 0.00 H ATOM 6194 3HD1 ILE A 395 51.013 111.389 64.970 1.00 0.00 H ATOM 6195 N LEU A 396 54.295 114.454 68.427 1.00 0.00 N ATOM 6196 CA LEU A 396 54.852 115.775 68.538 1.00 0.00 C ATOM 6197 C LEU A 396 56.131 115.913 69.375 1.00 0.00 C ATOM 6198 O LEU A 396 57.024 116.630 68.938 1.00 0.00 O ATOM 6199 CB LEU A 396 53.826 116.725 69.111 1.00 0.00 C ATOM 6200 CG LEU A 396 54.280 118.185 69.181 1.00 0.00 C ATOM 6201 CD1 LEU A 396 54.748 118.628 67.825 1.00 0.00 C ATOM 6202 CD2 LEU A 396 53.144 119.032 69.667 1.00 0.00 C ATOM 6203 H LEU A 396 53.355 114.269 68.754 1.00 0.00 H ATOM 6204 HA LEU A 396 55.118 116.103 67.535 1.00 0.00 H ATOM 6205 1HB LEU A 396 52.928 116.676 68.497 1.00 0.00 H ATOM 6206 2HB LEU A 396 53.572 116.395 70.119 1.00 0.00 H ATOM 6207 HG LEU A 396 55.114 118.276 69.863 1.00 0.00 H ATOM 6208 1HD1 LEU A 396 55.072 119.668 67.873 1.00 0.00 H ATOM 6209 2HD1 LEU A 396 55.580 118.003 67.509 1.00 0.00 H ATOM 6210 3HD1 LEU A 396 53.931 118.536 67.110 1.00 0.00 H ATOM 6211 1HD2 LEU A 396 53.463 120.073 69.720 1.00 0.00 H ATOM 6212 2HD2 LEU A 396 52.305 118.944 68.978 1.00 0.00 H ATOM 6213 3HD2 LEU A 396 52.847 118.705 70.629 1.00 0.00 H ATOM 6214 N PHE A 397 56.297 115.253 70.546 1.00 0.00 N ATOM 6215 CA PHE A 397 57.597 115.577 71.137 1.00 0.00 C ATOM 6216 C PHE A 397 58.707 114.832 70.414 1.00 0.00 C ATOM 6217 O PHE A 397 59.836 115.309 70.385 1.00 0.00 O ATOM 6218 CB PHE A 397 57.700 115.247 72.637 1.00 0.00 C ATOM 6219 CG PHE A 397 57.933 113.789 72.971 1.00 0.00 C ATOM 6220 CD1 PHE A 397 59.236 113.261 72.944 1.00 0.00 C ATOM 6221 CD2 PHE A 397 56.904 112.942 73.306 1.00 0.00 C ATOM 6222 CE1 PHE A 397 59.472 111.936 73.244 1.00 0.00 C ATOM 6223 CE2 PHE A 397 57.148 111.610 73.608 1.00 0.00 C ATOM 6224 CZ PHE A 397 58.436 111.114 73.575 1.00 0.00 C ATOM 6225 H PHE A 397 55.590 114.672 70.979 1.00 0.00 H ATOM 6226 HA PHE A 397 57.777 116.646 71.027 1.00 0.00 H ATOM 6227 1HB PHE A 397 58.519 115.816 73.077 1.00 0.00 H ATOM 6228 2HB PHE A 397 56.781 115.550 73.139 1.00 0.00 H ATOM 6229 HD1 PHE A 397 60.070 113.914 72.681 1.00 0.00 H ATOM 6230 HD2 PHE A 397 55.895 113.325 73.333 1.00 0.00 H ATOM 6231 HE1 PHE A 397 60.490 111.545 73.218 1.00 0.00 H ATOM 6232 HE2 PHE A 397 56.324 110.957 73.870 1.00 0.00 H ATOM 6233 HZ PHE A 397 58.623 110.066 73.812 1.00 0.00 H ATOM 6234 N ILE A 398 58.363 113.723 69.739 1.00 0.00 N ATOM 6235 CA ILE A 398 59.417 112.984 69.059 1.00 0.00 C ATOM 6236 C ILE A 398 59.777 113.766 67.826 1.00 0.00 C ATOM 6237 O ILE A 398 60.951 113.963 67.561 1.00 0.00 O ATOM 6238 CB ILE A 398 58.982 111.562 68.683 1.00 0.00 C ATOM 6239 CG1 ILE A 398 58.774 110.739 69.937 1.00 0.00 C ATOM 6240 CG2 ILE A 398 60.028 110.911 67.763 1.00 0.00 C ATOM 6241 CD1 ILE A 398 58.098 109.429 69.692 1.00 0.00 C ATOM 6242 H ILE A 398 57.442 113.306 69.805 1.00 0.00 H ATOM 6243 HA ILE A 398 60.277 112.904 69.722 1.00 0.00 H ATOM 6244 HB ILE A 398 58.032 111.602 68.167 1.00 0.00 H ATOM 6245 1HG1 ILE A 398 59.738 110.547 70.406 1.00 0.00 H ATOM 6246 2HG1 ILE A 398 58.174 111.304 70.640 1.00 0.00 H ATOM 6247 1HG2 ILE A 398 59.707 109.902 67.502 1.00 0.00 H ATOM 6248 2HG2 ILE A 398 60.133 111.504 66.853 1.00 0.00 H ATOM 6249 3HG2 ILE A 398 60.989 110.866 68.278 1.00 0.00 H ATOM 6250 1HD1 ILE A 398 57.986 108.906 70.625 1.00 0.00 H ATOM 6251 2HD1 ILE A 398 57.120 109.601 69.253 1.00 0.00 H ATOM 6252 3HD1 ILE A 398 58.701 108.831 69.010 1.00 0.00 H ATOM 6253 N TYR A 399 58.768 114.350 67.188 1.00 0.00 N ATOM 6254 CA TYR A 399 58.916 115.191 66.024 1.00 0.00 C ATOM 6255 C TYR A 399 59.813 116.347 66.372 1.00 0.00 C ATOM 6256 O TYR A 399 60.832 116.536 65.729 1.00 0.00 O ATOM 6257 CB TYR A 399 57.555 115.683 65.522 1.00 0.00 C ATOM 6258 CG TYR A 399 57.647 116.686 64.452 1.00 0.00 C ATOM 6259 CD1 TYR A 399 58.495 116.497 63.411 1.00 0.00 C ATOM 6260 CD2 TYR A 399 56.867 117.828 64.509 1.00 0.00 C ATOM 6261 CE1 TYR A 399 58.573 117.431 62.426 1.00 0.00 C ATOM 6262 CE2 TYR A 399 56.948 118.754 63.528 1.00 0.00 C ATOM 6263 CZ TYR A 399 57.804 118.563 62.476 1.00 0.00 C ATOM 6264 OH TYR A 399 57.890 119.499 61.479 1.00 0.00 O ATOM 6265 H TYR A 399 57.844 113.996 67.394 1.00 0.00 H ATOM 6266 HA TYR A 399 59.355 114.603 65.216 1.00 0.00 H ATOM 6267 1HB TYR A 399 56.975 114.836 65.148 1.00 0.00 H ATOM 6268 2HB TYR A 399 57.008 116.111 66.334 1.00 0.00 H ATOM 6269 HD1 TYR A 399 59.111 115.598 63.365 1.00 0.00 H ATOM 6270 HD2 TYR A 399 56.189 117.981 65.344 1.00 0.00 H ATOM 6271 HE1 TYR A 399 59.233 117.287 61.613 1.00 0.00 H ATOM 6272 HE2 TYR A 399 56.339 119.643 63.576 1.00 0.00 H ATOM 6273 HH TYR A 399 58.489 119.186 60.797 1.00 0.00 H ATOM 6274 N LEU A 400 59.516 117.017 67.472 1.00 0.00 N ATOM 6275 CA LEU A 400 60.315 118.154 67.879 1.00 0.00 C ATOM 6276 C LEU A 400 61.744 117.701 68.227 1.00 0.00 C ATOM 6277 O LEU A 400 62.696 118.317 67.757 1.00 0.00 O ATOM 6278 CB LEU A 400 59.653 118.841 69.082 1.00 0.00 C ATOM 6279 CG LEU A 400 58.338 119.589 68.764 1.00 0.00 C ATOM 6280 CD1 LEU A 400 57.687 120.054 70.067 1.00 0.00 C ATOM 6281 CD2 LEU A 400 58.641 120.766 67.847 1.00 0.00 C ATOM 6282 H LEU A 400 58.619 116.845 67.904 1.00 0.00 H ATOM 6283 HA LEU A 400 60.368 118.854 67.046 1.00 0.00 H ATOM 6284 1HB LEU A 400 59.439 118.087 69.838 1.00 0.00 H ATOM 6285 2HB LEU A 400 60.357 119.560 69.503 1.00 0.00 H ATOM 6286 HG LEU A 400 57.641 118.910 68.268 1.00 0.00 H ATOM 6287 1HD1 LEU A 400 56.759 120.582 69.844 1.00 0.00 H ATOM 6288 2HD1 LEU A 400 57.470 119.189 70.695 1.00 0.00 H ATOM 6289 3HD1 LEU A 400 58.368 120.724 70.593 1.00 0.00 H ATOM 6290 1HD2 LEU A 400 57.715 121.296 67.620 1.00 0.00 H ATOM 6291 2HD2 LEU A 400 59.336 121.445 68.343 1.00 0.00 H ATOM 6292 3HD2 LEU A 400 59.090 120.401 66.922 1.00 0.00 H ATOM 6293 N ALA A 401 61.885 116.529 68.861 1.00 0.00 N ATOM 6294 CA ALA A 401 63.188 115.976 69.249 1.00 0.00 C ATOM 6295 C ALA A 401 64.012 115.655 67.978 1.00 0.00 C ATOM 6296 O ALA A 401 65.217 115.875 67.934 1.00 0.00 O ATOM 6297 CB ALA A 401 63.012 114.729 70.110 1.00 0.00 C ATOM 6298 H ALA A 401 61.052 116.114 69.245 1.00 0.00 H ATOM 6299 HA ALA A 401 63.730 116.721 69.832 1.00 0.00 H ATOM 6300 1HB ALA A 401 63.986 114.330 70.372 1.00 0.00 H ATOM 6301 2HB ALA A 401 62.470 114.989 71.019 1.00 0.00 H ATOM 6302 3HB ALA A 401 62.458 113.988 69.565 1.00 0.00 H ATOM 6303 N THR A 402 63.320 115.166 66.943 1.00 0.00 N ATOM 6304 CA THR A 402 63.898 114.776 65.658 1.00 0.00 C ATOM 6305 C THR A 402 64.343 116.009 64.892 1.00 0.00 C ATOM 6306 O THR A 402 65.500 116.068 64.482 1.00 0.00 O ATOM 6307 CB THR A 402 62.893 113.956 64.814 1.00 0.00 C ATOM 6308 OG1 THR A 402 62.480 112.799 65.556 1.00 0.00 O ATOM 6309 CG2 THR A 402 63.529 113.510 63.492 1.00 0.00 C ATOM 6310 H THR A 402 62.374 114.894 67.136 1.00 0.00 H ATOM 6311 HA THR A 402 64.772 114.151 65.843 1.00 0.00 H ATOM 6312 HB THR A 402 62.018 114.567 64.599 1.00 0.00 H ATOM 6313 HG1 THR A 402 62.013 113.077 66.349 1.00 0.00 H ATOM 6314 1HG2 THR A 402 62.801 112.934 62.915 1.00 0.00 H ATOM 6315 2HG2 THR A 402 63.835 114.387 62.920 1.00 0.00 H ATOM 6316 3HG2 THR A 402 64.400 112.889 63.699 1.00 0.00 H ATOM 6317 N VAL A 403 63.525 117.058 64.918 1.00 0.00 N ATOM 6318 CA VAL A 403 63.837 118.317 64.256 1.00 0.00 C ATOM 6319 C VAL A 403 65.040 118.919 64.953 1.00 0.00 C ATOM 6320 O VAL A 403 66.026 119.269 64.305 1.00 0.00 O ATOM 6321 CB VAL A 403 62.634 119.290 64.321 1.00 0.00 C ATOM 6322 CG1 VAL A 403 63.049 120.676 63.886 1.00 0.00 C ATOM 6323 CG2 VAL A 403 61.492 118.761 63.443 1.00 0.00 C ATOM 6324 H VAL A 403 62.563 116.877 65.161 1.00 0.00 H ATOM 6325 HA VAL A 403 64.045 118.117 63.209 1.00 0.00 H ATOM 6326 HB VAL A 403 62.294 119.367 65.355 1.00 0.00 H ATOM 6327 1HG1 VAL A 403 62.189 121.346 63.938 1.00 0.00 H ATOM 6328 2HG1 VAL A 403 63.831 121.041 64.540 1.00 0.00 H ATOM 6329 3HG1 VAL A 403 63.408 120.642 62.886 1.00 0.00 H ATOM 6330 1HG2 VAL A 403 60.648 119.447 63.492 1.00 0.00 H ATOM 6331 2HG2 VAL A 403 61.834 118.678 62.410 1.00 0.00 H ATOM 6332 3HG2 VAL A 403 61.184 117.787 63.797 1.00 0.00 H ATOM 6333 N THR A 404 65.003 118.875 66.273 1.00 0.00 N ATOM 6334 CA THR A 404 66.014 119.393 67.173 1.00 0.00 C ATOM 6335 C THR A 404 67.348 118.688 66.923 1.00 0.00 C ATOM 6336 O THR A 404 68.365 119.349 66.767 1.00 0.00 O ATOM 6337 CB THR A 404 65.616 119.230 68.652 1.00 0.00 C ATOM 6338 OG1 THR A 404 64.403 119.934 68.901 1.00 0.00 O ATOM 6339 CG2 THR A 404 66.725 119.778 69.557 1.00 0.00 C ATOM 6340 H THR A 404 64.115 118.621 66.682 1.00 0.00 H ATOM 6341 HA THR A 404 66.135 120.460 66.986 1.00 0.00 H ATOM 6342 HB THR A 404 65.462 118.193 68.864 1.00 0.00 H ATOM 6343 HG1 THR A 404 63.699 119.560 68.365 1.00 0.00 H ATOM 6344 1HG2 THR A 404 66.441 119.660 70.593 1.00 0.00 H ATOM 6345 2HG2 THR A 404 67.651 119.231 69.371 1.00 0.00 H ATOM 6346 3HG2 THR A 404 66.879 120.834 69.343 1.00 0.00 H ATOM 6347 N ASN A 405 67.321 117.361 66.773 1.00 0.00 N ATOM 6348 CA ASN A 405 68.559 116.627 66.526 1.00 0.00 C ATOM 6349 C ASN A 405 69.136 116.947 65.149 1.00 0.00 C ATOM 6350 O ASN A 405 70.346 117.087 65.019 1.00 0.00 O ATOM 6351 CB ASN A 405 68.329 115.144 66.672 1.00 0.00 C ATOM 6352 CG ASN A 405 68.192 114.742 68.037 1.00 0.00 C ATOM 6353 OD1 ASN A 405 68.729 115.386 68.934 1.00 0.00 O ATOM 6354 ND2 ASN A 405 67.473 113.669 68.260 1.00 0.00 N ATOM 6355 H ASN A 405 66.480 116.862 67.033 1.00 0.00 H ATOM 6356 HA ASN A 405 69.295 116.932 67.269 1.00 0.00 H ATOM 6357 1HB ASN A 405 67.427 114.859 66.127 1.00 0.00 H ATOM 6358 2HB ASN A 405 69.153 114.607 66.234 1.00 0.00 H ATOM 6359 1HD2 ASN A 405 67.340 113.341 69.197 1.00 0.00 H ATOM 6360 2HD2 ASN A 405 67.056 113.180 67.496 1.00 0.00 H ATOM 6361 N ALA A 406 68.275 117.191 64.162 1.00 0.00 N ATOM 6362 CA ALA A 406 68.854 117.436 62.840 1.00 0.00 C ATOM 6363 C ALA A 406 69.682 118.711 62.939 1.00 0.00 C ATOM 6364 O ALA A 406 70.868 118.718 62.604 1.00 0.00 O ATOM 6365 CB ALA A 406 67.774 117.563 61.773 1.00 0.00 C ATOM 6366 H ALA A 406 67.300 116.939 64.231 1.00 0.00 H ATOM 6367 HA ALA A 406 69.498 116.602 62.559 1.00 0.00 H ATOM 6368 1HB ALA A 406 68.236 117.790 60.809 1.00 0.00 H ATOM 6369 2HB ALA A 406 67.222 116.626 61.697 1.00 0.00 H ATOM 6370 3HB ALA A 406 67.100 118.359 62.049 1.00 0.00 H ATOM 6371 N ILE A 407 69.110 119.682 63.630 1.00 0.00 N ATOM 6372 CA ILE A 407 69.594 121.030 63.859 1.00 0.00 C ATOM 6373 C ILE A 407 70.878 121.119 64.646 1.00 0.00 C ATOM 6374 O ILE A 407 71.833 121.768 64.217 1.00 0.00 O ATOM 6375 CB ILE A 407 68.525 121.862 64.583 1.00 0.00 C ATOM 6376 CG1 ILE A 407 67.365 122.140 63.656 1.00 0.00 C ATOM 6377 CG2 ILE A 407 69.120 123.145 65.095 1.00 0.00 C ATOM 6378 CD1 ILE A 407 66.170 122.719 64.347 1.00 0.00 C ATOM 6379 H ILE A 407 68.145 119.500 63.882 1.00 0.00 H ATOM 6380 HA ILE A 407 69.801 121.481 62.889 1.00 0.00 H ATOM 6381 HB ILE A 407 68.138 121.310 65.403 1.00 0.00 H ATOM 6382 1HG1 ILE A 407 67.683 122.834 62.878 1.00 0.00 H ATOM 6383 2HG1 ILE A 407 67.066 121.216 63.170 1.00 0.00 H ATOM 6384 1HG2 ILE A 407 68.351 123.722 65.605 1.00 0.00 H ATOM 6385 2HG2 ILE A 407 69.924 122.919 65.790 1.00 0.00 H ATOM 6386 3HG2 ILE A 407 69.513 123.719 64.260 1.00 0.00 H ATOM 6387 1HD1 ILE A 407 65.381 122.892 63.622 1.00 0.00 H ATOM 6388 2HD1 ILE A 407 65.819 122.023 65.109 1.00 0.00 H ATOM 6389 3HD1 ILE A 407 66.442 123.657 64.813 1.00 0.00 H ATOM 6390 N THR A 408 70.975 120.326 65.693 1.00 0.00 N ATOM 6391 CA THR A 408 72.142 120.372 66.548 1.00 0.00 C ATOM 6392 C THR A 408 73.299 119.531 65.994 1.00 0.00 C ATOM 6393 O THR A 408 74.377 119.501 66.591 1.00 0.00 O ATOM 6394 CB THR A 408 71.795 119.897 67.972 1.00 0.00 C ATOM 6395 OG1 THR A 408 71.295 118.558 67.921 1.00 0.00 O ATOM 6396 CG2 THR A 408 70.733 120.814 68.601 1.00 0.00 C ATOM 6397 H THR A 408 70.113 119.922 66.035 1.00 0.00 H ATOM 6398 HA THR A 408 72.483 121.406 66.608 1.00 0.00 H ATOM 6399 HB THR A 408 72.693 119.913 68.589 1.00 0.00 H ATOM 6400 HG1 THR A 408 71.848 118.034 67.336 1.00 0.00 H ATOM 6401 1HG2 THR A 408 70.501 120.466 69.604 1.00 0.00 H ATOM 6402 2HG2 THR A 408 71.115 121.833 68.651 1.00 0.00 H ATOM 6403 3HG2 THR A 408 69.848 120.796 68.006 1.00 0.00 H ATOM 6404 N PHE A 409 73.039 118.744 64.933 1.00 0.00 N ATOM 6405 CA PHE A 409 74.193 118.025 64.389 1.00 0.00 C ATOM 6406 C PHE A 409 74.521 118.600 62.999 1.00 0.00 C ATOM 6407 O PHE A 409 75.674 118.564 62.579 1.00 0.00 O ATOM 6408 CB PHE A 409 73.932 116.527 64.282 1.00 0.00 C ATOM 6409 CG PHE A 409 73.708 115.847 65.610 1.00 0.00 C ATOM 6410 CD1 PHE A 409 72.488 115.266 65.915 1.00 0.00 C ATOM 6411 CD2 PHE A 409 74.691 115.786 66.544 1.00 0.00 C ATOM 6412 CE1 PHE A 409 72.288 114.644 67.134 1.00 0.00 C ATOM 6413 CE2 PHE A 409 74.503 115.169 67.757 1.00 0.00 C ATOM 6414 CZ PHE A 409 73.298 114.598 68.050 1.00 0.00 C ATOM 6415 H PHE A 409 72.173 118.723 64.410 1.00 0.00 H ATOM 6416 HA PHE A 409 75.047 118.173 65.046 1.00 0.00 H ATOM 6417 1HB PHE A 409 73.053 116.355 63.661 1.00 0.00 H ATOM 6418 2HB PHE A 409 74.777 116.045 63.794 1.00 0.00 H ATOM 6419 HD1 PHE A 409 71.684 115.302 65.182 1.00 0.00 H ATOM 6420 HD2 PHE A 409 75.643 116.237 66.311 1.00 0.00 H ATOM 6421 HE1 PHE A 409 71.330 114.193 67.362 1.00 0.00 H ATOM 6422 HE2 PHE A 409 75.312 115.135 68.486 1.00 0.00 H ATOM 6423 HZ PHE A 409 73.141 114.110 69.010 1.00 0.00 H ATOM 6424 N GLY A 410 73.553 119.317 62.435 1.00 0.00 N ATOM 6425 CA GLY A 410 73.626 119.912 61.090 1.00 0.00 C ATOM 6426 C GLY A 410 74.788 120.898 60.880 1.00 0.00 C ATOM 6427 O GLY A 410 75.318 120.999 59.773 1.00 0.00 O ATOM 6428 H GLY A 410 72.620 119.153 62.792 1.00 0.00 H ATOM 6429 1HA GLY A 410 73.724 119.112 60.355 1.00 0.00 H ATOM 6430 2HA GLY A 410 72.694 120.437 60.889 1.00 0.00 H ATOM 6431 N GLY A 411 75.177 121.619 61.924 1.00 0.00 N ATOM 6432 CA GLY A 411 76.261 122.597 61.768 1.00 0.00 C ATOM 6433 C GLY A 411 77.615 122.010 62.173 1.00 0.00 C ATOM 6434 O GLY A 411 78.623 122.718 62.196 1.00 0.00 O ATOM 6435 H GLY A 411 74.731 121.504 62.823 1.00 0.00 H ATOM 6436 1HA GLY A 411 76.306 122.930 60.731 1.00 0.00 H ATOM 6437 2HA GLY A 411 76.050 123.475 62.375 1.00 0.00 H ATOM 6438 N LEU A 412 77.608 120.757 62.606 1.00 0.00 N ATOM 6439 CA LEU A 412 78.839 120.176 63.137 1.00 0.00 C ATOM 6440 C LEU A 412 79.498 119.597 61.884 1.00 0.00 C ATOM 6441 O LEU A 412 80.716 119.443 61.794 1.00 0.00 O ATOM 6442 CB LEU A 412 78.567 119.074 64.170 1.00 0.00 C ATOM 6443 CG LEU A 412 77.864 119.511 65.434 1.00 0.00 C ATOM 6444 CD1 LEU A 412 77.719 118.305 66.352 1.00 0.00 C ATOM 6445 CD2 LEU A 412 78.660 120.621 66.092 1.00 0.00 C ATOM 6446 H LEU A 412 76.836 120.132 62.441 1.00 0.00 H ATOM 6447 HA LEU A 412 79.423 120.940 63.649 1.00 0.00 H ATOM 6448 1HB LEU A 412 77.956 118.305 63.706 1.00 0.00 H ATOM 6449 2HB LEU A 412 79.518 118.626 64.459 1.00 0.00 H ATOM 6450 HG LEU A 412 76.863 119.876 65.194 1.00 0.00 H ATOM 6451 1HD1 LEU A 412 77.213 118.604 67.270 1.00 0.00 H ATOM 6452 2HD1 LEU A 412 77.138 117.543 65.853 1.00 0.00 H ATOM 6453 3HD1 LEU A 412 78.704 117.913 66.593 1.00 0.00 H ATOM 6454 1HD2 LEU A 412 78.156 120.939 67.005 1.00 0.00 H ATOM 6455 2HD2 LEU A 412 79.651 120.260 66.336 1.00 0.00 H ATOM 6456 3HD2 LEU A 412 78.740 121.465 65.408 1.00 0.00 H ATOM 6457 N LEU A 413 78.623 119.325 60.923 1.00 0.00 N ATOM 6458 CA LEU A 413 78.900 118.814 59.577 1.00 0.00 C ATOM 6459 C LEU A 413 79.797 119.802 58.812 1.00 0.00 C ATOM 6460 O LEU A 413 80.560 119.436 57.906 1.00 0.00 O ATOM 6461 CB LEU A 413 77.563 118.603 58.855 1.00 0.00 C ATOM 6462 CG LEU A 413 76.689 117.508 59.410 1.00 0.00 C ATOM 6463 CD1 LEU A 413 75.390 117.459 58.627 1.00 0.00 C ATOM 6464 CD2 LEU A 413 77.415 116.219 59.331 1.00 0.00 C ATOM 6465 H LEU A 413 77.649 119.386 61.197 1.00 0.00 H ATOM 6466 HA LEU A 413 79.415 117.858 59.666 1.00 0.00 H ATOM 6467 1HB LEU A 413 76.996 119.533 58.897 1.00 0.00 H ATOM 6468 2HB LEU A 413 77.765 118.370 57.811 1.00 0.00 H ATOM 6469 HG LEU A 413 76.444 117.725 60.451 1.00 0.00 H ATOM 6470 1HD1 LEU A 413 74.754 116.668 59.027 1.00 0.00 H ATOM 6471 2HD1 LEU A 413 74.875 118.418 58.717 1.00 0.00 H ATOM 6472 3HD1 LEU A 413 75.604 117.261 57.593 1.00 0.00 H ATOM 6473 1HD2 LEU A 413 76.809 115.451 59.718 1.00 0.00 H ATOM 6474 2HD2 LEU A 413 77.655 116.003 58.294 1.00 0.00 H ATOM 6475 3HD2 LEU A 413 78.334 116.282 59.913 1.00 0.00 H ATOM 6476 N GLY A 414 79.677 121.046 59.241 1.00 0.00 N ATOM 6477 CA GLY A 414 80.364 122.242 58.783 1.00 0.00 C ATOM 6478 C GLY A 414 81.894 122.191 59.022 1.00 0.00 C ATOM 6479 O GLY A 414 82.637 122.996 58.465 1.00 0.00 O ATOM 6480 H GLY A 414 79.001 121.170 59.982 1.00 0.00 H ATOM 6481 1HA GLY A 414 80.175 122.371 57.722 1.00 0.00 H ATOM 6482 2HA GLY A 414 79.956 123.107 59.298 1.00 0.00 H ATOM 6483 N ASP A 415 82.356 121.212 59.807 1.00 0.00 N ATOM 6484 CA ASP A 415 83.809 120.999 59.945 1.00 0.00 C ATOM 6485 C ASP A 415 84.441 120.450 58.647 1.00 0.00 C ATOM 6486 O ASP A 415 85.649 120.589 58.447 1.00 0.00 O ATOM 6487 CB ASP A 415 84.110 120.032 61.093 1.00 0.00 C ATOM 6488 CG ASP A 415 83.869 120.643 62.475 1.00 0.00 C ATOM 6489 OD1 ASP A 415 83.745 121.841 62.560 1.00 0.00 O ATOM 6490 OD2 ASP A 415 83.812 119.901 63.428 1.00 0.00 O ATOM 6491 H ASP A 415 81.729 120.677 60.395 1.00 0.00 H ATOM 6492 HA ASP A 415 84.279 121.958 60.165 1.00 0.00 H ATOM 6493 1HB ASP A 415 83.483 119.144 60.992 1.00 0.00 H ATOM 6494 2HB ASP A 415 85.149 119.709 61.034 1.00 0.00 H ATOM 6495 N ALA A 416 83.642 119.807 57.806 1.00 0.00 N ATOM 6496 CA ALA A 416 84.237 119.257 56.577 1.00 0.00 C ATOM 6497 C ALA A 416 83.537 119.860 55.376 1.00 0.00 C ATOM 6498 O ALA A 416 84.143 120.033 54.320 1.00 0.00 O ATOM 6499 CB ALA A 416 84.130 117.739 56.564 1.00 0.00 C ATOM 6500 H ALA A 416 82.646 119.694 57.953 1.00 0.00 H ATOM 6501 HA ALA A 416 85.292 119.522 56.536 1.00 0.00 H ATOM 6502 1HB ALA A 416 84.553 117.353 55.637 1.00 0.00 H ATOM 6503 2HB ALA A 416 84.679 117.327 57.411 1.00 0.00 H ATOM 6504 3HB ALA A 416 83.084 117.447 56.633 1.00 0.00 H ATOM 6505 N THR A 417 82.277 120.164 55.544 1.00 0.00 N ATOM 6506 CA THR A 417 81.497 120.545 54.370 1.00 0.00 C ATOM 6507 C THR A 417 81.273 122.177 54.369 1.00 0.00 C ATOM 6508 O THR A 417 81.609 122.811 55.367 1.00 0.00 O ATOM 6509 CB THR A 417 80.148 119.757 54.400 1.00 0.00 C ATOM 6510 OG1 THR A 417 79.491 119.992 55.572 1.00 0.00 O ATOM 6511 CG2 THR A 417 80.403 118.273 54.266 1.00 0.00 C ATOM 6512 H THR A 417 81.844 120.145 56.466 1.00 0.00 H ATOM 6513 HA THR A 417 82.057 120.244 53.497 1.00 0.00 H ATOM 6514 HB THR A 417 79.523 120.079 53.593 1.00 0.00 H ATOM 6515 HG1 THR A 417 80.014 119.657 56.304 1.00 0.00 H ATOM 6516 1HG2 THR A 417 79.455 117.739 54.289 1.00 0.00 H ATOM 6517 2HG2 THR A 417 80.911 118.076 53.321 1.00 0.00 H ATOM 6518 3HG2 THR A 417 81.029 117.936 55.093 1.00 0.00 H ATOM 6519 N ASP A 418 80.689 122.821 53.242 1.00 0.00 N ATOM 6520 CA ASP A 418 80.599 124.367 53.067 1.00 0.00 C ATOM 6521 C ASP A 418 79.185 125.136 52.938 1.00 0.00 C ATOM 6522 O ASP A 418 78.701 125.687 53.922 1.00 0.00 O ATOM 6523 CB ASP A 418 81.413 124.771 51.825 1.00 0.00 C ATOM 6524 CG ASP A 418 82.920 124.603 52.015 1.00 0.00 C ATOM 6525 OD1 ASP A 418 83.345 124.462 53.136 1.00 0.00 O ATOM 6526 OD2 ASP A 418 83.629 124.619 51.035 1.00 0.00 O ATOM 6527 H ASP A 418 80.299 122.264 52.501 1.00 0.00 H ATOM 6528 HA ASP A 418 81.033 124.814 53.956 1.00 0.00 H ATOM 6529 1HB ASP A 418 81.119 124.196 51.007 1.00 0.00 H ATOM 6530 2HB ASP A 418 81.208 125.813 51.579 1.00 0.00 H ATOM 6531 N ASN A 419 78.564 125.264 51.694 1.00 0.00 N ATOM 6532 CA ASN A 419 77.317 126.122 51.489 1.00 0.00 C ATOM 6533 C ASN A 419 75.960 125.480 50.883 1.00 0.00 C ATOM 6534 O ASN A 419 74.899 126.093 50.978 1.00 0.00 O ATOM 6535 CB ASN A 419 77.682 127.306 50.619 1.00 0.00 C ATOM 6536 CG ASN A 419 78.661 128.231 51.286 1.00 0.00 C ATOM 6537 OD1 ASN A 419 78.298 128.993 52.189 1.00 0.00 O ATOM 6538 ND2 ASN A 419 79.897 128.178 50.860 1.00 0.00 N ATOM 6539 H ASN A 419 78.924 124.735 50.918 1.00 0.00 H ATOM 6540 HA ASN A 419 77.003 126.473 52.473 1.00 0.00 H ATOM 6541 1HB ASN A 419 78.115 126.949 49.682 1.00 0.00 H ATOM 6542 2HB ASN A 419 76.781 127.866 50.371 1.00 0.00 H ATOM 6543 1HD2 ASN A 419 80.592 128.772 51.268 1.00 0.00 H ATOM 6544 2HD2 ASN A 419 80.148 127.547 50.127 1.00 0.00 H ATOM 6545 N MET A 420 76.011 124.220 50.424 1.00 0.00 N ATOM 6546 CA MET A 420 75.037 123.395 49.591 1.00 0.00 C ATOM 6547 C MET A 420 73.813 124.080 49.038 1.00 0.00 C ATOM 6548 O MET A 420 73.534 123.988 47.841 1.00 0.00 O ATOM 6549 CB MET A 420 74.545 122.169 50.407 1.00 0.00 C ATOM 6550 CG MET A 420 73.807 121.108 49.599 1.00 0.00 C ATOM 6551 SD MET A 420 74.893 120.153 48.577 1.00 0.00 S ATOM 6552 CE MET A 420 75.524 118.962 49.790 1.00 0.00 C ATOM 6553 H MET A 420 76.862 123.754 50.622 1.00 0.00 H ATOM 6554 HA MET A 420 75.558 123.058 48.699 1.00 0.00 H ATOM 6555 1HB MET A 420 75.346 121.710 50.858 1.00 0.00 H ATOM 6556 2HB MET A 420 73.917 122.480 51.149 1.00 0.00 H ATOM 6557 1HG MET A 420 73.287 120.433 50.275 1.00 0.00 H ATOM 6558 2HG MET A 420 73.089 121.571 48.979 1.00 0.00 H ATOM 6559 1HE MET A 420 76.216 118.292 49.315 1.00 0.00 H ATOM 6560 2HE MET A 420 76.024 119.488 50.584 1.00 0.00 H ATOM 6561 3HE MET A 420 74.692 118.389 50.203 1.00 0.00 H ATOM 6562 N GLN A 421 72.938 124.475 49.941 1.00 0.00 N ATOM 6563 CA GLN A 421 71.628 125.002 49.630 1.00 0.00 C ATOM 6564 C GLN A 421 71.002 125.668 50.847 1.00 0.00 C ATOM 6565 O GLN A 421 71.482 125.519 51.971 1.00 0.00 O ATOM 6566 CB GLN A 421 70.704 123.883 49.108 1.00 0.00 C ATOM 6567 CG GLN A 421 70.450 122.771 50.090 1.00 0.00 C ATOM 6568 CD GLN A 421 69.643 121.649 49.486 1.00 0.00 C ATOM 6569 OE1 GLN A 421 68.651 121.883 48.788 1.00 0.00 O ATOM 6570 NE2 GLN A 421 70.057 120.412 49.745 1.00 0.00 N ATOM 6571 H GLN A 421 73.389 124.790 50.787 1.00 0.00 H ATOM 6572 HA GLN A 421 71.734 125.753 48.849 1.00 0.00 H ATOM 6573 1HB GLN A 421 69.739 124.306 48.830 1.00 0.00 H ATOM 6574 2HB GLN A 421 71.134 123.443 48.215 1.00 0.00 H ATOM 6575 1HG GLN A 421 71.373 122.379 50.411 1.00 0.00 H ATOM 6576 2HG GLN A 421 69.916 123.159 50.915 1.00 0.00 H ATOM 6577 1HE2 GLN A 421 69.560 119.629 49.370 1.00 0.00 H ATOM 6578 2HE2 GLN A 421 70.866 120.262 50.315 1.00 0.00 H ATOM 6579 N GLY A 422 69.904 126.368 50.610 1.00 0.00 N ATOM 6580 CA GLY A 422 69.180 127.128 51.626 1.00 0.00 C ATOM 6581 C GLY A 422 68.368 126.282 52.613 1.00 0.00 C ATOM 6582 O GLY A 422 67.727 126.835 53.505 1.00 0.00 O ATOM 6583 H GLY A 422 69.536 126.364 49.670 1.00 0.00 H ATOM 6584 1HA GLY A 422 69.891 127.723 52.200 1.00 0.00 H ATOM 6585 2HA GLY A 422 68.496 127.818 51.135 1.00 0.00 H ATOM 6586 N VAL A 423 68.394 124.956 52.476 1.00 0.00 N ATOM 6587 CA VAL A 423 67.733 124.094 53.444 1.00 0.00 C ATOM 6588 C VAL A 423 68.680 123.090 54.123 1.00 0.00 C ATOM 6589 O VAL A 423 69.805 122.862 53.679 1.00 0.00 O ATOM 6590 CB VAL A 423 66.586 123.309 52.787 1.00 0.00 C ATOM 6591 CG1 VAL A 423 65.547 124.272 52.248 1.00 0.00 C ATOM 6592 CG2 VAL A 423 67.130 122.437 51.704 1.00 0.00 C ATOM 6593 H VAL A 423 68.870 124.554 51.685 1.00 0.00 H ATOM 6594 HA VAL A 423 67.318 124.722 54.222 1.00 0.00 H ATOM 6595 HB VAL A 423 66.093 122.690 53.538 1.00 0.00 H ATOM 6596 1HG1 VAL A 423 64.736 123.710 51.784 1.00 0.00 H ATOM 6597 2HG1 VAL A 423 65.149 124.873 53.066 1.00 0.00 H ATOM 6598 3HG1 VAL A 423 66.007 124.923 51.506 1.00 0.00 H ATOM 6599 1HG2 VAL A 423 66.317 121.881 51.240 1.00 0.00 H ATOM 6600 2HG2 VAL A 423 67.614 123.052 50.967 1.00 0.00 H ATOM 6601 3HG2 VAL A 423 67.852 121.736 52.128 1.00 0.00 H ATOM 6602 N LEU A 424 68.173 122.489 55.184 1.00 0.00 N ATOM 6603 CA LEU A 424 68.914 121.541 56.018 1.00 0.00 C ATOM 6604 C LEU A 424 68.788 120.113 55.450 1.00 0.00 C ATOM 6605 O LEU A 424 67.749 119.464 55.623 1.00 0.00 O ATOM 6606 CB LEU A 424 68.381 121.593 57.470 1.00 0.00 C ATOM 6607 CG LEU A 424 69.085 120.690 58.492 1.00 0.00 C ATOM 6608 CD1 LEU A 424 70.437 121.039 58.585 1.00 0.00 C ATOM 6609 CD2 LEU A 424 68.414 120.808 59.852 1.00 0.00 C ATOM 6610 H LEU A 424 67.215 122.676 55.430 1.00 0.00 H ATOM 6611 HA LEU A 424 69.952 121.845 56.046 1.00 0.00 H ATOM 6612 1HB LEU A 424 68.460 122.598 57.827 1.00 0.00 H ATOM 6613 2HB LEU A 424 67.382 121.328 57.458 1.00 0.00 H ATOM 6614 HG LEU A 424 69.031 119.706 58.172 1.00 0.00 H ATOM 6615 1HD1 LEU A 424 70.929 120.395 59.310 1.00 0.00 H ATOM 6616 2HD1 LEU A 424 70.855 120.926 57.713 1.00 0.00 H ATOM 6617 3HD1 LEU A 424 70.525 122.076 58.902 1.00 0.00 H ATOM 6618 1HD2 LEU A 424 68.922 120.163 60.568 1.00 0.00 H ATOM 6619 2HD2 LEU A 424 68.465 121.842 60.196 1.00 0.00 H ATOM 6620 3HD2 LEU A 424 67.430 120.524 59.775 1.00 0.00 H ATOM 6621 N GLU A 425 69.895 119.599 54.879 1.00 0.00 N ATOM 6622 CA GLU A 425 69.835 118.282 54.237 1.00 0.00 C ATOM 6623 C GLU A 425 69.583 117.236 55.320 1.00 0.00 C ATOM 6624 O GLU A 425 68.832 116.292 55.096 1.00 0.00 O ATOM 6625 CB GLU A 425 71.136 117.963 53.482 1.00 0.00 C ATOM 6626 CG GLU A 425 71.071 116.748 52.603 1.00 0.00 C ATOM 6627 CD GLU A 425 70.177 116.935 51.406 1.00 0.00 C ATOM 6628 OE1 GLU A 425 69.898 118.056 51.071 1.00 0.00 O ATOM 6629 OE2 GLU A 425 69.778 115.955 50.829 1.00 0.00 O ATOM 6630 H GLU A 425 70.749 120.127 54.818 1.00 0.00 H ATOM 6631 HA GLU A 425 68.995 118.269 53.540 1.00 0.00 H ATOM 6632 1HB GLU A 425 71.409 118.812 52.855 1.00 0.00 H ATOM 6633 2HB GLU A 425 71.926 117.816 54.180 1.00 0.00 H ATOM 6634 1HG GLU A 425 72.077 116.506 52.257 1.00 0.00 H ATOM 6635 2HG GLU A 425 70.714 115.921 53.182 1.00 0.00 H ATOM 6636 N SER A 426 70.095 117.495 56.520 1.00 0.00 N ATOM 6637 CA SER A 426 69.870 116.620 57.659 1.00 0.00 C ATOM 6638 C SER A 426 68.351 116.424 57.949 1.00 0.00 C ATOM 6639 O SER A 426 68.006 115.400 58.543 1.00 0.00 O ATOM 6640 CB SER A 426 70.559 117.172 58.896 1.00 0.00 C ATOM 6641 OG SER A 426 71.945 117.257 58.702 1.00 0.00 O ATOM 6642 H SER A 426 70.733 118.272 56.628 1.00 0.00 H ATOM 6643 HA SER A 426 70.308 115.645 57.437 1.00 0.00 H ATOM 6644 1HB SER A 426 70.188 118.096 59.115 1.00 0.00 H ATOM 6645 2HB SER A 426 70.347 116.528 59.749 1.00 0.00 H ATOM 6646 HG SER A 426 72.076 117.913 57.963 1.00 0.00 H ATOM 6647 N PHE A 427 67.427 117.355 57.562 1.00 0.00 N ATOM 6648 CA PHE A 427 66.006 116.999 57.801 1.00 0.00 C ATOM 6649 C PHE A 427 65.600 115.857 56.904 1.00 0.00 C ATOM 6650 O PHE A 427 65.030 114.892 57.397 1.00 0.00 O ATOM 6651 CB PHE A 427 65.007 118.162 57.569 1.00 0.00 C ATOM 6652 CG PHE A 427 64.941 119.180 58.656 1.00 0.00 C ATOM 6653 CD1 PHE A 427 64.688 120.490 58.374 1.00 0.00 C ATOM 6654 CD2 PHE A 427 65.133 118.815 59.964 1.00 0.00 C ATOM 6655 CE1 PHE A 427 64.626 121.427 59.374 1.00 0.00 C ATOM 6656 CE2 PHE A 427 65.070 119.748 60.957 1.00 0.00 C ATOM 6657 CZ PHE A 427 64.816 121.060 60.653 1.00 0.00 C ATOM 6658 H PHE A 427 67.711 118.233 57.153 1.00 0.00 H ATOM 6659 HA PHE A 427 65.890 116.707 58.846 1.00 0.00 H ATOM 6660 1HB PHE A 427 65.268 118.687 56.648 1.00 0.00 H ATOM 6661 2HB PHE A 427 64.002 117.757 57.442 1.00 0.00 H ATOM 6662 HD1 PHE A 427 64.535 120.786 57.353 1.00 0.00 H ATOM 6663 HD2 PHE A 427 65.337 117.773 60.208 1.00 0.00 H ATOM 6664 HE1 PHE A 427 64.424 122.469 59.133 1.00 0.00 H ATOM 6665 HE2 PHE A 427 65.222 119.455 61.974 1.00 0.00 H ATOM 6666 HZ PHE A 427 64.769 121.796 61.438 1.00 0.00 H ATOM 6667 N LEU A 428 66.079 115.863 55.657 1.00 0.00 N ATOM 6668 CA LEU A 428 65.713 114.812 54.704 1.00 0.00 C ATOM 6669 C LEU A 428 66.296 113.507 55.201 1.00 0.00 C ATOM 6670 O LEU A 428 65.736 112.434 55.016 1.00 0.00 O ATOM 6671 CB LEU A 428 66.235 115.112 53.302 1.00 0.00 C ATOM 6672 CG LEU A 428 65.822 114.130 52.225 1.00 0.00 C ATOM 6673 CD1 LEU A 428 64.306 114.097 52.125 1.00 0.00 C ATOM 6674 CD2 LEU A 428 66.447 114.536 50.912 1.00 0.00 C ATOM 6675 H LEU A 428 66.543 116.705 55.326 1.00 0.00 H ATOM 6676 HA LEU A 428 64.628 114.749 54.646 1.00 0.00 H ATOM 6677 1HB LEU A 428 65.884 116.098 53.004 1.00 0.00 H ATOM 6678 2HB LEU A 428 67.308 115.132 53.331 1.00 0.00 H ATOM 6679 HG LEU A 428 66.161 113.127 52.495 1.00 0.00 H ATOM 6680 1HD1 LEU A 428 64.008 113.389 51.350 1.00 0.00 H ATOM 6681 2HD1 LEU A 428 63.885 113.784 53.083 1.00 0.00 H ATOM 6682 3HD1 LEU A 428 63.936 115.089 51.871 1.00 0.00 H ATOM 6683 1HD2 LEU A 428 66.154 113.836 50.139 1.00 0.00 H ATOM 6684 2HD2 LEU A 428 66.107 115.536 50.642 1.00 0.00 H ATOM 6685 3HD2 LEU A 428 67.530 114.536 51.011 1.00 0.00 H ATOM 6686 N GLY A 429 67.481 113.623 55.752 1.00 0.00 N ATOM 6687 CA GLY A 429 68.252 112.515 56.248 1.00 0.00 C ATOM 6688 C GLY A 429 67.478 111.627 57.173 1.00 0.00 C ATOM 6689 O GLY A 429 67.282 110.464 56.834 1.00 0.00 O ATOM 6690 H GLY A 429 67.925 114.532 55.696 1.00 0.00 H ATOM 6691 1HA GLY A 429 68.593 111.947 55.421 1.00 0.00 H ATOM 6692 2HA GLY A 429 69.116 112.888 56.768 1.00 0.00 H ATOM 6693 N THR A 430 66.871 112.190 58.203 1.00 0.00 N ATOM 6694 CA THR A 430 66.102 111.397 59.145 1.00 0.00 C ATOM 6695 C THR A 430 64.717 111.100 58.588 1.00 0.00 C ATOM 6696 O THR A 430 64.206 109.984 58.679 1.00 0.00 O ATOM 6697 CB THR A 430 65.968 112.109 60.513 1.00 0.00 C ATOM 6698 OG1 THR A 430 65.230 113.326 60.350 1.00 0.00 O ATOM 6699 CG2 THR A 430 67.309 112.420 61.074 1.00 0.00 C ATOM 6700 H THR A 430 67.090 113.161 58.397 1.00 0.00 H ATOM 6701 HA THR A 430 66.615 110.451 59.305 1.00 0.00 H ATOM 6702 HB THR A 430 65.431 111.464 61.207 1.00 0.00 H ATOM 6703 HG1 THR A 430 65.651 113.869 59.679 1.00 0.00 H ATOM 6704 1HG2 THR A 430 67.194 112.920 62.035 1.00 0.00 H ATOM 6705 2HG2 THR A 430 67.866 111.501 61.209 1.00 0.00 H ATOM 6706 3HG2 THR A 430 67.847 113.074 60.387 1.00 0.00 H ATOM 6707 N ALA A 431 64.340 111.936 57.629 1.00 0.00 N ATOM 6708 CA ALA A 431 63.016 111.801 57.035 1.00 0.00 C ATOM 6709 C ALA A 431 62.923 110.499 56.258 1.00 0.00 C ATOM 6710 O ALA A 431 62.118 109.642 56.593 1.00 0.00 O ATOM 6711 CB ALA A 431 62.690 112.965 56.122 1.00 0.00 C ATOM 6712 H ALA A 431 64.791 112.829 57.511 1.00 0.00 H ATOM 6713 HA ALA A 431 62.269 111.782 57.830 1.00 0.00 H ATOM 6714 1HB ALA A 431 61.713 112.809 55.679 1.00 0.00 H ATOM 6715 2HB ALA A 431 62.685 113.888 56.701 1.00 0.00 H ATOM 6716 3HB ALA A 431 63.412 113.040 55.356 1.00 0.00 H ATOM 6717 N VAL A 432 63.912 110.247 55.401 1.00 0.00 N ATOM 6718 CA VAL A 432 63.866 109.032 54.593 1.00 0.00 C ATOM 6719 C VAL A 432 64.434 107.820 55.317 1.00 0.00 C ATOM 6720 O VAL A 432 63.944 106.707 55.150 1.00 0.00 O ATOM 6721 CB VAL A 432 64.672 109.253 53.303 1.00 0.00 C ATOM 6722 CG1 VAL A 432 64.128 110.464 52.566 1.00 0.00 C ATOM 6723 CG2 VAL A 432 66.153 109.424 53.661 1.00 0.00 C ATOM 6724 H VAL A 432 64.594 110.975 55.230 1.00 0.00 H ATOM 6725 HA VAL A 432 62.832 108.827 54.339 1.00 0.00 H ATOM 6726 HB VAL A 432 64.552 108.398 52.648 1.00 0.00 H ATOM 6727 1HG1 VAL A 432 64.700 110.620 51.652 1.00 0.00 H ATOM 6728 2HG1 VAL A 432 63.082 110.297 52.316 1.00 0.00 H ATOM 6729 3HG1 VAL A 432 64.215 111.347 53.204 1.00 0.00 H ATOM 6730 1HG2 VAL A 432 66.731 109.581 52.752 1.00 0.00 H ATOM 6731 2HG2 VAL A 432 66.270 110.277 54.313 1.00 0.00 H ATOM 6732 3HG2 VAL A 432 66.511 108.531 54.167 1.00 0.00 H ATOM 6733 N SER A 433 65.255 108.073 56.326 1.00 0.00 N ATOM 6734 CA SER A 433 65.756 106.873 56.976 1.00 0.00 C ATOM 6735 C SER A 433 64.610 106.140 57.661 1.00 0.00 C ATOM 6736 O SER A 433 64.420 104.937 57.464 1.00 0.00 O ATOM 6737 CB SER A 433 66.823 107.222 57.989 1.00 0.00 C ATOM 6738 OG SER A 433 67.917 107.836 57.374 1.00 0.00 O ATOM 6739 H SER A 433 65.726 108.944 56.507 1.00 0.00 H ATOM 6740 HA SER A 433 66.192 106.225 56.222 1.00 0.00 H ATOM 6741 1HB SER A 433 66.407 107.886 58.740 1.00 0.00 H ATOM 6742 2HB SER A 433 67.146 106.329 58.493 1.00 0.00 H ATOM 6743 HG SER A 433 67.604 108.692 57.071 1.00 0.00 H ATOM 6744 N GLY A 434 63.814 106.898 58.408 1.00 0.00 N ATOM 6745 CA GLY A 434 62.705 106.286 59.118 1.00 0.00 C ATOM 6746 C GLY A 434 61.459 106.196 58.272 1.00 0.00 C ATOM 6747 O GLY A 434 60.704 105.234 58.377 1.00 0.00 O ATOM 6748 H GLY A 434 63.903 107.907 58.406 1.00 0.00 H ATOM 6749 1HA GLY A 434 62.980 105.294 59.441 1.00 0.00 H ATOM 6750 2HA GLY A 434 62.486 106.856 60.005 1.00 0.00 H ATOM 6751 N ALA A 435 61.286 107.103 57.326 1.00 0.00 N ATOM 6752 CA ALA A 435 60.032 106.967 56.598 1.00 0.00 C ATOM 6753 C ALA A 435 59.994 105.629 55.866 1.00 0.00 C ATOM 6754 O ALA A 435 58.936 105.032 55.683 1.00 0.00 O ATOM 6755 CB ALA A 435 59.841 108.106 55.614 1.00 0.00 C ATOM 6756 H ALA A 435 61.776 107.988 57.270 1.00 0.00 H ATOM 6757 HA ALA A 435 59.211 106.992 57.311 1.00 0.00 H ATOM 6758 1HB ALA A 435 58.907 107.964 55.072 1.00 0.00 H ATOM 6759 2HB ALA A 435 59.807 109.046 56.152 1.00 0.00 H ATOM 6760 3HB ALA A 435 60.663 108.119 54.915 1.00 0.00 H ATOM 6761 N ILE A 436 61.168 105.188 55.427 1.00 0.00 N ATOM 6762 CA ILE A 436 61.309 103.937 54.713 1.00 0.00 C ATOM 6763 C ILE A 436 61.326 102.748 55.709 1.00 0.00 C ATOM 6764 O ILE A 436 60.566 101.793 55.551 1.00 0.00 O ATOM 6765 CB ILE A 436 62.599 103.947 53.864 1.00 0.00 C ATOM 6766 CG1 ILE A 436 62.534 105.061 52.813 1.00 0.00 C ATOM 6767 CG2 ILE A 436 62.811 102.589 53.200 1.00 0.00 C ATOM 6768 CD1 ILE A 436 63.862 105.332 52.128 1.00 0.00 C ATOM 6769 H ILE A 436 62.008 105.723 55.607 1.00 0.00 H ATOM 6770 HA ILE A 436 60.455 103.816 54.046 1.00 0.00 H ATOM 6771 HB ILE A 436 63.455 104.165 54.507 1.00 0.00 H ATOM 6772 1HG1 ILE A 436 61.801 104.795 52.053 1.00 0.00 H ATOM 6773 2HG1 ILE A 436 62.195 105.985 53.287 1.00 0.00 H ATOM 6774 1HG2 ILE A 436 63.724 102.613 52.606 1.00 0.00 H ATOM 6775 2HG2 ILE A 436 62.895 101.845 53.937 1.00 0.00 H ATOM 6776 3HG2 ILE A 436 61.965 102.365 52.554 1.00 0.00 H ATOM 6777 1HD1 ILE A 436 63.738 106.132 51.398 1.00 0.00 H ATOM 6778 2HD1 ILE A 436 64.601 105.631 52.872 1.00 0.00 H ATOM 6779 3HD1 ILE A 436 64.201 104.431 51.621 1.00 0.00 H ATOM 6780 N PHE A 437 62.157 102.872 56.784 1.00 0.00 N ATOM 6781 CA PHE A 437 62.380 101.715 57.689 1.00 0.00 C ATOM 6782 C PHE A 437 61.289 101.410 58.701 1.00 0.00 C ATOM 6783 O PHE A 437 61.109 100.263 59.098 1.00 0.00 O ATOM 6784 CB PHE A 437 63.662 101.938 58.436 1.00 0.00 C ATOM 6785 CG PHE A 437 64.793 101.942 57.583 1.00 0.00 C ATOM 6786 CD1 PHE A 437 64.638 101.655 56.261 1.00 0.00 C ATOM 6787 CD2 PHE A 437 66.028 102.224 58.044 1.00 0.00 C ATOM 6788 CE1 PHE A 437 65.681 101.649 55.424 1.00 0.00 C ATOM 6789 CE2 PHE A 437 67.064 102.217 57.205 1.00 0.00 C ATOM 6790 CZ PHE A 437 66.871 101.921 55.866 1.00 0.00 C ATOM 6791 H PHE A 437 62.761 103.679 56.901 1.00 0.00 H ATOM 6792 HA PHE A 437 62.451 100.823 57.065 1.00 0.00 H ATOM 6793 1HB PHE A 437 63.614 102.886 58.961 1.00 0.00 H ATOM 6794 2HB PHE A 437 63.788 101.156 59.184 1.00 0.00 H ATOM 6795 HD1 PHE A 437 63.672 101.433 55.893 1.00 0.00 H ATOM 6796 HD2 PHE A 437 66.181 102.454 59.082 1.00 0.00 H ATOM 6797 HE1 PHE A 437 65.532 101.416 54.372 1.00 0.00 H ATOM 6798 HE2 PHE A 437 68.049 102.442 57.569 1.00 0.00 H ATOM 6799 HZ PHE A 437 67.707 101.914 55.190 1.00 0.00 H ATOM 6800 N CYS A 438 60.555 102.422 59.108 1.00 0.00 N ATOM 6801 CA CYS A 438 59.695 102.290 60.271 1.00 0.00 C ATOM 6802 C CYS A 438 58.364 101.640 59.950 1.00 0.00 C ATOM 6803 O CYS A 438 57.496 101.541 60.816 1.00 0.00 O ATOM 6804 CB CYS A 438 59.443 103.647 60.885 1.00 0.00 C ATOM 6805 SG CYS A 438 60.915 104.394 61.619 1.00 0.00 S ATOM 6806 H CYS A 438 60.630 103.314 58.649 1.00 0.00 H ATOM 6807 HA CYS A 438 60.205 101.649 60.978 1.00 0.00 H ATOM 6808 1HB CYS A 438 59.060 104.324 60.124 1.00 0.00 H ATOM 6809 2HB CYS A 438 58.686 103.560 61.655 1.00 0.00 H ATOM 6810 HG CYS A 438 60.291 105.452 62.134 1.00 0.00 H ATOM 6811 N LEU A 439 58.196 101.210 58.724 1.00 0.00 N ATOM 6812 CA LEU A 439 57.011 100.467 58.357 1.00 0.00 C ATOM 6813 C LEU A 439 57.045 99.151 59.125 1.00 0.00 C ATOM 6814 O LEU A 439 56.046 98.687 59.673 1.00 0.00 O ATOM 6815 CB LEU A 439 56.982 100.224 56.850 1.00 0.00 C ATOM 6816 CG LEU A 439 56.765 101.457 56.000 1.00 0.00 C ATOM 6817 CD1 LEU A 439 56.930 101.093 54.536 1.00 0.00 C ATOM 6818 CD2 LEU A 439 55.382 102.017 56.276 1.00 0.00 C ATOM 6819 H LEU A 439 58.900 101.399 58.023 1.00 0.00 H ATOM 6820 HA LEU A 439 56.128 101.049 58.620 1.00 0.00 H ATOM 6821 1HB LEU A 439 57.931 99.775 56.552 1.00 0.00 H ATOM 6822 2HB LEU A 439 56.183 99.519 56.625 1.00 0.00 H ATOM 6823 HG LEU A 439 57.515 102.205 56.244 1.00 0.00 H ATOM 6824 1HD1 LEU A 439 56.774 101.979 53.921 1.00 0.00 H ATOM 6825 2HD1 LEU A 439 57.937 100.709 54.369 1.00 0.00 H ATOM 6826 3HD1 LEU A 439 56.200 100.332 54.266 1.00 0.00 H ATOM 6827 1HD2 LEU A 439 55.221 102.906 55.667 1.00 0.00 H ATOM 6828 2HD2 LEU A 439 54.630 101.267 56.029 1.00 0.00 H ATOM 6829 3HD2 LEU A 439 55.300 102.280 57.332 1.00 0.00 H ATOM 6830 N PHE A 440 58.241 98.579 59.145 1.00 0.00 N ATOM 6831 CA PHE A 440 58.605 97.374 59.868 1.00 0.00 C ATOM 6832 C PHE A 440 60.097 97.141 59.649 1.00 0.00 C ATOM 6833 O PHE A 440 60.532 96.928 58.519 1.00 0.00 O ATOM 6834 CB PHE A 440 57.795 96.176 59.391 1.00 0.00 C ATOM 6835 CG PHE A 440 58.025 95.833 57.963 1.00 0.00 C ATOM 6836 CD1 PHE A 440 58.986 94.896 57.610 1.00 0.00 C ATOM 6837 CD2 PHE A 440 57.288 96.441 56.958 1.00 0.00 C ATOM 6838 CE1 PHE A 440 59.204 94.574 56.292 1.00 0.00 C ATOM 6839 CE2 PHE A 440 57.504 96.120 55.635 1.00 0.00 C ATOM 6840 CZ PHE A 440 58.465 95.185 55.300 1.00 0.00 C ATOM 6841 H PHE A 440 58.964 99.039 58.611 1.00 0.00 H ATOM 6842 HA PHE A 440 58.399 97.513 60.923 1.00 0.00 H ATOM 6843 1HB PHE A 440 58.043 95.305 59.997 1.00 0.00 H ATOM 6844 2HB PHE A 440 56.735 96.376 59.527 1.00 0.00 H ATOM 6845 HD1 PHE A 440 59.570 94.412 58.393 1.00 0.00 H ATOM 6846 HD2 PHE A 440 56.532 97.179 57.222 1.00 0.00 H ATOM 6847 HE1 PHE A 440 59.961 93.838 56.031 1.00 0.00 H ATOM 6848 HE2 PHE A 440 56.918 96.604 54.853 1.00 0.00 H ATOM 6849 HZ PHE A 440 58.638 94.931 54.255 1.00 0.00 H ATOM 6850 N ALA A 441 60.876 97.145 60.740 1.00 0.00 N ATOM 6851 CA ALA A 441 62.324 96.964 60.627 1.00 0.00 C ATOM 6852 C ALA A 441 62.934 96.598 61.987 1.00 0.00 C ATOM 6853 O ALA A 441 63.919 97.205 62.393 1.00 0.00 O ATOM 6854 CB ALA A 441 62.994 98.219 60.071 1.00 0.00 C ATOM 6855 H ALA A 441 60.460 97.253 61.654 1.00 0.00 H ATOM 6856 HA ALA A 441 62.520 96.141 59.939 1.00 0.00 H ATOM 6857 1HB ALA A 441 64.064 98.058 60.004 1.00 0.00 H ATOM 6858 2HB ALA A 441 62.612 98.443 59.095 1.00 0.00 H ATOM 6859 3HB ALA A 441 62.794 99.060 60.734 1.00 0.00 H ATOM 6860 N GLY A 442 62.374 95.633 62.685 1.00 0.00 N ATOM 6861 CA GLY A 442 62.974 95.320 63.996 1.00 0.00 C ATOM 6862 C GLY A 442 62.517 96.272 65.127 1.00 0.00 C ATOM 6863 O GLY A 442 63.357 96.946 65.717 1.00 0.00 O ATOM 6864 H GLY A 442 61.564 95.125 62.355 1.00 0.00 H ATOM 6865 1HA GLY A 442 62.715 94.298 64.273 1.00 0.00 H ATOM 6866 2HA GLY A 442 64.056 95.372 63.911 1.00 0.00 H ATOM 6867 N GLN A 443 61.217 96.311 65.382 1.00 0.00 N ATOM 6868 CA GLN A 443 60.553 97.208 66.381 1.00 0.00 C ATOM 6869 C GLN A 443 60.725 98.710 66.054 1.00 0.00 C ATOM 6870 O GLN A 443 61.481 99.404 66.741 1.00 0.00 O ATOM 6871 CB GLN A 443 61.078 96.957 67.809 1.00 0.00 C ATOM 6872 CG GLN A 443 60.346 97.754 68.890 1.00 0.00 C ATOM 6873 CD GLN A 443 60.782 97.378 70.280 1.00 0.00 C ATOM 6874 OE1 GLN A 443 61.386 96.332 70.491 1.00 0.00 O ATOM 6875 NE2 GLN A 443 60.479 98.234 71.245 1.00 0.00 N ATOM 6876 H GLN A 443 60.614 95.698 64.853 1.00 0.00 H ATOM 6877 HA GLN A 443 59.484 96.997 66.370 1.00 0.00 H ATOM 6878 1HB GLN A 443 60.986 95.895 68.048 1.00 0.00 H ATOM 6879 2HB GLN A 443 62.110 97.204 67.862 1.00 0.00 H ATOM 6880 1HG GLN A 443 60.548 98.815 68.744 1.00 0.00 H ATOM 6881 2HG GLN A 443 59.275 97.563 68.805 1.00 0.00 H ATOM 6882 1HE2 GLN A 443 60.744 98.038 72.191 1.00 0.00 H ATOM 6883 2HE2 GLN A 443 59.987 99.076 71.030 1.00 0.00 H ATOM 6884 N PRO A 444 59.979 99.229 65.080 1.00 0.00 N ATOM 6885 CA PRO A 444 59.993 100.588 64.590 1.00 0.00 C ATOM 6886 C PRO A 444 59.739 101.663 65.638 1.00 0.00 C ATOM 6887 O PRO A 444 59.797 102.843 65.299 1.00 0.00 O ATOM 6888 CB PRO A 444 58.879 100.589 63.569 1.00 0.00 C ATOM 6889 CG PRO A 444 58.843 99.234 63.072 1.00 0.00 C ATOM 6890 CD PRO A 444 59.151 98.343 64.240 1.00 0.00 C ATOM 6891 HA PRO A 444 60.967 100.784 64.117 1.00 0.00 H ATOM 6892 1HB PRO A 444 57.934 100.893 64.041 1.00 0.00 H ATOM 6893 2HB PRO A 444 59.091 101.304 62.804 1.00 0.00 H ATOM 6894 1HG PRO A 444 57.870 99.031 62.656 1.00 0.00 H ATOM 6895 2HG PRO A 444 59.567 99.124 62.278 1.00 0.00 H ATOM 6896 1HD PRO A 444 58.235 98.065 64.753 1.00 0.00 H ATOM 6897 2HD PRO A 444 59.657 97.491 63.861 1.00 0.00 H ATOM 6898 N LEU A 445 59.470 101.284 66.888 1.00 0.00 N ATOM 6899 CA LEU A 445 59.311 102.319 67.907 1.00 0.00 C ATOM 6900 C LEU A 445 60.650 103.100 68.027 1.00 0.00 C ATOM 6901 O LEU A 445 60.679 104.241 68.490 1.00 0.00 O ATOM 6902 CB LEU A 445 58.927 101.694 69.248 1.00 0.00 C ATOM 6903 CG LEU A 445 57.543 101.027 69.285 1.00 0.00 C ATOM 6904 CD1 LEU A 445 57.343 100.338 70.629 1.00 0.00 C ATOM 6905 CD2 LEU A 445 56.500 102.055 69.049 1.00 0.00 C ATOM 6906 H LEU A 445 59.384 100.314 67.149 1.00 0.00 H ATOM 6907 HA LEU A 445 58.498 102.982 67.614 1.00 0.00 H ATOM 6908 1HB LEU A 445 59.671 100.941 69.505 1.00 0.00 H ATOM 6909 2HB LEU A 445 58.947 102.472 70.013 1.00 0.00 H ATOM 6910 HG LEU A 445 57.486 100.258 68.505 1.00 0.00 H ATOM 6911 1HD1 LEU A 445 56.360 99.864 70.652 1.00 0.00 H ATOM 6912 2HD1 LEU A 445 58.102 99.589 70.766 1.00 0.00 H ATOM 6913 3HD1 LEU A 445 57.410 101.069 71.423 1.00 0.00 H ATOM 6914 1HD2 LEU A 445 55.512 101.586 69.073 1.00 0.00 H ATOM 6915 2HD2 LEU A 445 56.559 102.798 69.809 1.00 0.00 H ATOM 6916 3HD2 LEU A 445 56.656 102.517 68.074 1.00 0.00 H ATOM 6917 N THR A 446 61.767 102.417 67.691 1.00 0.00 N ATOM 6918 CA THR A 446 63.068 103.091 67.739 1.00 0.00 C ATOM 6919 C THR A 446 63.100 104.274 66.778 1.00 0.00 C ATOM 6920 O THR A 446 62.559 104.224 65.674 1.00 0.00 O ATOM 6921 CB THR A 446 64.204 102.129 67.403 1.00 0.00 C ATOM 6922 OG1 THR A 446 65.456 102.769 67.638 1.00 0.00 O ATOM 6923 CG2 THR A 446 64.125 101.699 65.946 1.00 0.00 C ATOM 6924 H THR A 446 61.692 101.470 67.332 1.00 0.00 H ATOM 6925 HA THR A 446 63.223 103.464 68.746 1.00 0.00 H ATOM 6926 HB THR A 446 64.136 101.248 68.041 1.00 0.00 H ATOM 6927 HG1 THR A 446 65.322 103.528 68.173 1.00 0.00 H ATOM 6928 1HG2 THR A 446 64.942 101.013 65.723 1.00 0.00 H ATOM 6929 2HG2 THR A 446 63.171 101.199 65.764 1.00 0.00 H ATOM 6930 3HG2 THR A 446 64.202 102.576 65.302 1.00 0.00 H ATOM 6931 N ILE A 447 63.758 105.344 67.218 1.00 0.00 N ATOM 6932 CA ILE A 447 63.911 106.581 66.455 1.00 0.00 C ATOM 6933 C ILE A 447 65.366 106.703 65.973 1.00 0.00 C ATOM 6934 O ILE A 447 66.262 106.284 66.701 1.00 0.00 O ATOM 6935 CB ILE A 447 63.526 107.802 67.309 1.00 0.00 C ATOM 6936 CG1 ILE A 447 62.062 107.660 67.823 1.00 0.00 C ATOM 6937 CG2 ILE A 447 63.694 109.111 66.501 1.00 0.00 C ATOM 6938 CD1 ILE A 447 61.026 107.537 66.708 1.00 0.00 C ATOM 6939 H ILE A 447 64.178 105.275 68.143 1.00 0.00 H ATOM 6940 HA ILE A 447 63.229 106.563 65.605 1.00 0.00 H ATOM 6941 HB ILE A 447 64.169 107.847 68.191 1.00 0.00 H ATOM 6942 1HG1 ILE A 447 61.986 106.777 68.460 1.00 0.00 H ATOM 6943 2HG1 ILE A 447 61.807 108.526 68.431 1.00 0.00 H ATOM 6944 1HG2 ILE A 447 63.416 109.961 67.124 1.00 0.00 H ATOM 6945 2HG2 ILE A 447 64.731 109.215 66.189 1.00 0.00 H ATOM 6946 3HG2 ILE A 447 63.054 109.080 65.624 1.00 0.00 H ATOM 6947 1HD1 ILE A 447 60.029 107.442 67.144 1.00 0.00 H ATOM 6948 2HD1 ILE A 447 61.061 108.426 66.077 1.00 0.00 H ATOM 6949 3HD1 ILE A 447 61.242 106.656 66.104 1.00 0.00 H ATOM 6950 N LEU A 448 65.582 107.079 64.724 1.00 0.00 N ATOM 6951 CA LEU A 448 66.913 107.175 64.108 1.00 0.00 C ATOM 6952 C LEU A 448 67.439 108.621 64.235 1.00 0.00 C ATOM 6953 O LEU A 448 66.653 109.567 64.255 1.00 0.00 O ATOM 6954 CB LEU A 448 66.863 106.759 62.632 1.00 0.00 C ATOM 6955 CG LEU A 448 66.263 105.376 62.348 1.00 0.00 C ATOM 6956 CD1 LEU A 448 66.206 105.153 60.878 1.00 0.00 C ATOM 6957 CD2 LEU A 448 67.087 104.326 63.018 1.00 0.00 C ATOM 6958 H LEU A 448 64.781 107.410 64.209 1.00 0.00 H ATOM 6959 HA LEU A 448 67.586 106.488 64.618 1.00 0.00 H ATOM 6960 1HB LEU A 448 66.273 107.494 62.083 1.00 0.00 H ATOM 6961 2HB LEU A 448 67.880 106.767 62.233 1.00 0.00 H ATOM 6962 HG LEU A 448 65.241 105.335 62.731 1.00 0.00 H ATOM 6963 1HD1 LEU A 448 65.784 104.179 60.678 1.00 0.00 H ATOM 6964 2HD1 LEU A 448 65.606 105.893 60.433 1.00 0.00 H ATOM 6965 3HD1 LEU A 448 67.213 105.204 60.462 1.00 0.00 H ATOM 6966 1HD2 LEU A 448 66.660 103.343 62.817 1.00 0.00 H ATOM 6967 2HD2 LEU A 448 68.109 104.364 62.635 1.00 0.00 H ATOM 6968 3HD2 LEU A 448 67.096 104.500 64.063 1.00 0.00 H ATOM 6969 N SER A 449 68.764 108.767 64.427 1.00 0.00 N ATOM 6970 CA SER A 449 69.388 110.108 64.466 1.00 0.00 C ATOM 6971 C SER A 449 70.907 109.992 64.246 1.00 0.00 C ATOM 6972 O SER A 449 71.485 108.911 64.309 1.00 0.00 O ATOM 6973 CB SER A 449 69.111 110.791 65.797 1.00 0.00 C ATOM 6974 OG SER A 449 69.755 110.124 66.849 1.00 0.00 O ATOM 6975 H SER A 449 69.362 107.955 64.346 1.00 0.00 H ATOM 6976 HA SER A 449 68.943 110.725 63.685 1.00 0.00 H ATOM 6977 1HB SER A 449 69.454 111.825 65.753 1.00 0.00 H ATOM 6978 2HB SER A 449 68.043 110.812 65.979 1.00 0.00 H ATOM 6979 HG SER A 449 69.442 109.217 66.818 1.00 0.00 H ATOM 6980 N SER A 450 71.542 111.146 63.991 1.00 0.00 N ATOM 6981 CA SER A 450 72.997 111.360 63.963 1.00 0.00 C ATOM 6982 C SER A 450 73.619 111.259 65.358 1.00 0.00 C ATOM 6983 O SER A 450 73.018 111.692 66.342 1.00 0.00 O ATOM 6984 CB SER A 450 73.309 112.716 63.363 1.00 0.00 C ATOM 6985 OG SER A 450 74.683 112.987 63.418 1.00 0.00 O ATOM 6986 H SER A 450 70.941 111.940 63.815 1.00 0.00 H ATOM 6987 HA SER A 450 73.448 110.573 63.354 1.00 0.00 H ATOM 6988 1HB SER A 450 72.972 112.743 62.326 1.00 0.00 H ATOM 6989 2HB SER A 450 72.764 113.484 63.903 1.00 0.00 H ATOM 6990 HG SER A 450 74.940 112.872 64.337 1.00 0.00 H ATOM 6991 N THR A 451 74.822 110.684 65.437 1.00 0.00 N ATOM 6992 CA THR A 451 75.492 110.476 66.725 1.00 0.00 C ATOM 6993 C THR A 451 76.953 110.965 66.720 1.00 0.00 C ATOM 6994 O THR A 451 77.569 111.158 65.668 1.00 0.00 O ATOM 6995 CB THR A 451 75.459 108.990 67.126 1.00 0.00 C ATOM 6996 OG1 THR A 451 76.223 108.223 66.187 1.00 0.00 O ATOM 6997 CG2 THR A 451 74.026 108.476 67.150 1.00 0.00 C ATOM 6998 H THR A 451 75.283 110.399 64.585 1.00 0.00 H ATOM 6999 HA THR A 451 74.958 111.045 67.486 1.00 0.00 H ATOM 7000 HB THR A 451 75.897 108.872 68.114 1.00 0.00 H ATOM 7001 HG1 THR A 451 77.121 108.562 66.153 1.00 0.00 H ATOM 7002 1HG2 THR A 451 74.022 107.426 67.436 1.00 0.00 H ATOM 7003 2HG2 THR A 451 73.445 109.050 67.871 1.00 0.00 H ATOM 7004 3HG2 THR A 451 73.587 108.584 66.166 1.00 0.00 H ATOM 7005 N GLY A 452 77.511 111.016 67.936 1.00 0.00 N ATOM 7006 CA GLY A 452 78.880 111.441 68.279 1.00 0.00 C ATOM 7007 C GLY A 452 80.034 110.750 67.528 1.00 0.00 C ATOM 7008 O GLY A 452 80.584 111.336 66.598 1.00 0.00 O ATOM 7009 H GLY A 452 76.900 110.790 68.707 1.00 0.00 H ATOM 7010 1HA GLY A 452 78.970 112.509 68.093 1.00 0.00 H ATOM 7011 2HA GLY A 452 79.041 111.272 69.342 1.00 0.00 H ATOM 7012 N PRO A 453 80.254 109.452 67.737 1.00 0.00 N ATOM 7013 CA PRO A 453 81.257 108.611 67.091 1.00 0.00 C ATOM 7014 C PRO A 453 81.176 108.678 65.564 1.00 0.00 C ATOM 7015 O PRO A 453 82.218 108.613 64.910 1.00 0.00 O ATOM 7016 CB PRO A 453 80.892 107.221 67.616 1.00 0.00 C ATOM 7017 CG PRO A 453 80.393 107.506 69.015 1.00 0.00 C ATOM 7018 CD PRO A 453 79.616 108.768 68.888 1.00 0.00 C ATOM 7019 HA PRO A 453 82.260 108.917 67.428 1.00 0.00 H ATOM 7020 1HB PRO A 453 80.134 106.762 66.969 1.00 0.00 H ATOM 7021 2HB PRO A 453 81.768 106.567 67.593 1.00 0.00 H ATOM 7022 1HG PRO A 453 79.780 106.668 69.378 1.00 0.00 H ATOM 7023 2HG PRO A 453 81.243 107.603 69.708 1.00 0.00 H ATOM 7024 1HD PRO A 453 78.585 108.529 68.674 1.00 0.00 H ATOM 7025 2HD PRO A 453 79.694 109.348 69.816 1.00 0.00 H ATOM 7026 N VAL A 454 80.002 108.945 65.013 1.00 0.00 N ATOM 7027 CA VAL A 454 79.892 109.090 63.561 1.00 0.00 C ATOM 7028 C VAL A 454 80.403 110.458 63.072 1.00 0.00 C ATOM 7029 O VAL A 454 81.237 110.510 62.168 1.00 0.00 O ATOM 7030 CB VAL A 454 78.426 108.920 63.110 1.00 0.00 C ATOM 7031 CG1 VAL A 454 78.289 109.244 61.628 1.00 0.00 C ATOM 7032 CG2 VAL A 454 77.955 107.485 63.407 1.00 0.00 C ATOM 7033 H VAL A 454 79.164 108.964 65.579 1.00 0.00 H ATOM 7034 HA VAL A 454 80.499 108.314 63.093 1.00 0.00 H ATOM 7035 HB VAL A 454 77.800 109.629 63.656 1.00 0.00 H ATOM 7036 1HG1 VAL A 454 77.259 109.121 61.326 1.00 0.00 H ATOM 7037 2HG1 VAL A 454 78.598 110.276 61.450 1.00 0.00 H ATOM 7038 3HG1 VAL A 454 78.919 108.570 61.047 1.00 0.00 H ATOM 7039 1HG2 VAL A 454 76.917 107.368 63.088 1.00 0.00 H ATOM 7040 2HG2 VAL A 454 78.583 106.776 62.865 1.00 0.00 H ATOM 7041 3HG2 VAL A 454 78.030 107.291 64.480 1.00 0.00 H ATOM 7042 N LEU A 455 80.054 111.526 63.794 1.00 0.00 N ATOM 7043 CA LEU A 455 80.519 112.858 63.383 1.00 0.00 C ATOM 7044 C LEU A 455 82.010 112.974 63.657 1.00 0.00 C ATOM 7045 O LEU A 455 82.734 113.553 62.850 1.00 0.00 O ATOM 7046 CB LEU A 455 79.755 113.939 64.139 1.00 0.00 C ATOM 7047 CG LEU A 455 78.298 114.053 63.804 1.00 0.00 C ATOM 7048 CD1 LEU A 455 77.662 115.000 64.720 1.00 0.00 C ATOM 7049 CD2 LEU A 455 78.147 114.494 62.390 1.00 0.00 C ATOM 7050 H LEU A 455 79.295 111.463 64.462 1.00 0.00 H ATOM 7051 HA LEU A 455 80.337 112.981 62.317 1.00 0.00 H ATOM 7052 1HB LEU A 455 79.833 113.743 65.189 1.00 0.00 H ATOM 7053 2HB LEU A 455 80.221 114.903 63.935 1.00 0.00 H ATOM 7054 HG LEU A 455 77.819 113.094 63.933 1.00 0.00 H ATOM 7055 1HD1 LEU A 455 76.651 115.077 64.485 1.00 0.00 H ATOM 7056 2HD1 LEU A 455 77.770 114.646 65.736 1.00 0.00 H ATOM 7057 3HD1 LEU A 455 78.134 115.971 64.623 1.00 0.00 H ATOM 7058 1HD2 LEU A 455 77.088 114.577 62.146 1.00 0.00 H ATOM 7059 2HD2 LEU A 455 78.628 115.466 62.257 1.00 0.00 H ATOM 7060 3HD2 LEU A 455 78.609 113.774 61.741 1.00 0.00 H ATOM 7061 N VAL A 456 82.468 112.291 64.699 1.00 0.00 N ATOM 7062 CA VAL A 456 83.877 112.255 65.061 1.00 0.00 C ATOM 7063 C VAL A 456 84.672 111.571 63.967 1.00 0.00 C ATOM 7064 O VAL A 456 85.674 112.103 63.510 1.00 0.00 O ATOM 7065 CB VAL A 456 84.087 111.507 66.393 1.00 0.00 C ATOM 7066 CG1 VAL A 456 85.553 111.254 66.622 1.00 0.00 C ATOM 7067 CG2 VAL A 456 83.494 112.305 67.529 1.00 0.00 C ATOM 7068 H VAL A 456 81.787 111.996 65.387 1.00 0.00 H ATOM 7069 HA VAL A 456 84.228 113.278 65.202 1.00 0.00 H ATOM 7070 HB VAL A 456 83.600 110.540 66.338 1.00 0.00 H ATOM 7071 1HG1 VAL A 456 85.684 110.735 67.547 1.00 0.00 H ATOM 7072 2HG1 VAL A 456 85.944 110.658 65.819 1.00 0.00 H ATOM 7073 3HG1 VAL A 456 86.085 112.204 66.661 1.00 0.00 H ATOM 7074 1HG2 VAL A 456 83.646 111.771 68.467 1.00 0.00 H ATOM 7075 2HG2 VAL A 456 83.981 113.279 67.582 1.00 0.00 H ATOM 7076 3HG2 VAL A 456 82.440 112.440 67.360 1.00 0.00 H ATOM 7077 N PHE A 457 84.129 110.475 63.458 1.00 0.00 N ATOM 7078 CA PHE A 457 84.730 109.773 62.338 1.00 0.00 C ATOM 7079 C PHE A 457 84.897 110.660 61.123 1.00 0.00 C ATOM 7080 O PHE A 457 85.993 110.725 60.589 1.00 0.00 O ATOM 7081 CB PHE A 457 83.888 108.540 61.934 1.00 0.00 C ATOM 7082 CG PHE A 457 84.492 107.741 60.759 1.00 0.00 C ATOM 7083 CD1 PHE A 457 85.600 106.916 60.945 1.00 0.00 C ATOM 7084 CD2 PHE A 457 83.943 107.829 59.481 1.00 0.00 C ATOM 7085 CE1 PHE A 457 86.141 106.200 59.884 1.00 0.00 C ATOM 7086 CE2 PHE A 457 84.482 107.113 58.423 1.00 0.00 C ATOM 7087 CZ PHE A 457 85.582 106.299 58.627 1.00 0.00 C ATOM 7088 H PHE A 457 83.420 110.003 64.006 1.00 0.00 H ATOM 7089 HA PHE A 457 85.719 109.429 62.635 1.00 0.00 H ATOM 7090 1HB PHE A 457 83.789 107.875 62.783 1.00 0.00 H ATOM 7091 2HB PHE A 457 82.891 108.858 61.655 1.00 0.00 H ATOM 7092 HD1 PHE A 457 86.041 106.834 61.928 1.00 0.00 H ATOM 7093 HD2 PHE A 457 83.075 108.471 59.319 1.00 0.00 H ATOM 7094 HE1 PHE A 457 87.009 105.558 60.044 1.00 0.00 H ATOM 7095 HE2 PHE A 457 84.040 107.191 57.431 1.00 0.00 H ATOM 7096 HZ PHE A 457 86.004 105.741 57.801 1.00 0.00 H ATOM 7097 N GLU A 458 83.856 111.401 60.757 1.00 0.00 N ATOM 7098 CA GLU A 458 83.901 112.276 59.589 1.00 0.00 C ATOM 7099 C GLU A 458 84.939 113.375 59.821 1.00 0.00 C ATOM 7100 O GLU A 458 85.756 113.669 58.952 1.00 0.00 O ATOM 7101 CB GLU A 458 82.535 112.884 59.334 1.00 0.00 C ATOM 7102 CG GLU A 458 81.489 111.875 58.854 1.00 0.00 C ATOM 7103 CD GLU A 458 80.156 112.472 58.679 1.00 0.00 C ATOM 7104 OE1 GLU A 458 79.998 113.614 59.006 1.00 0.00 O ATOM 7105 OE2 GLU A 458 79.276 111.790 58.213 1.00 0.00 O ATOM 7106 H GLU A 458 82.979 111.203 61.226 1.00 0.00 H ATOM 7107 HA GLU A 458 84.184 111.687 58.720 1.00 0.00 H ATOM 7108 1HB GLU A 458 82.166 113.347 60.252 1.00 0.00 H ATOM 7109 2HB GLU A 458 82.620 113.668 58.582 1.00 0.00 H ATOM 7110 1HG GLU A 458 81.815 111.454 57.901 1.00 0.00 H ATOM 7111 2HG GLU A 458 81.426 111.059 59.578 1.00 0.00 H ATOM 7112 N ARG A 459 85.050 113.809 61.075 1.00 0.00 N ATOM 7113 CA ARG A 459 86.022 114.881 61.317 1.00 0.00 C ATOM 7114 C ARG A 459 87.431 114.336 61.078 1.00 0.00 C ATOM 7115 O ARG A 459 88.239 114.952 60.380 1.00 0.00 O ATOM 7116 CB ARG A 459 85.911 115.417 62.739 1.00 0.00 C ATOM 7117 CG ARG A 459 84.695 116.287 63.000 1.00 0.00 C ATOM 7118 CD ARG A 459 84.552 116.608 64.440 1.00 0.00 C ATOM 7119 NE ARG A 459 83.492 117.578 64.677 1.00 0.00 N ATOM 7120 CZ ARG A 459 82.951 117.840 65.884 1.00 0.00 C ATOM 7121 NH1 ARG A 459 83.380 117.199 66.949 1.00 0.00 N ATOM 7122 NH2 ARG A 459 81.993 118.739 65.996 1.00 0.00 N ATOM 7123 H ARG A 459 84.343 113.613 61.773 1.00 0.00 H ATOM 7124 HA ARG A 459 85.814 115.707 60.636 1.00 0.00 H ATOM 7125 1HB ARG A 459 85.878 114.594 63.433 1.00 0.00 H ATOM 7126 2HB ARG A 459 86.796 116.008 62.974 1.00 0.00 H ATOM 7127 1HG ARG A 459 84.790 117.221 62.447 1.00 0.00 H ATOM 7128 2HG ARG A 459 83.801 115.766 62.677 1.00 0.00 H ATOM 7129 1HD ARG A 459 84.313 115.701 64.994 1.00 0.00 H ATOM 7130 2HD ARG A 459 85.486 117.027 64.814 1.00 0.00 H ATOM 7131 HE ARG A 459 83.138 118.091 63.881 1.00 0.00 H ATOM 7132 1HH1 ARG A 459 84.113 116.511 66.863 1.00 0.00 H ATOM 7133 2HH1 ARG A 459 82.974 117.395 67.852 1.00 0.00 H ATOM 7134 1HH2 ARG A 459 81.664 119.232 65.177 1.00 0.00 H ATOM 7135 2HH2 ARG A 459 81.588 118.934 66.899 1.00 0.00 H ATOM 7136 N LEU A 460 87.650 113.133 61.588 1.00 0.00 N ATOM 7137 CA LEU A 460 88.928 112.441 61.563 1.00 0.00 C ATOM 7138 C LEU A 460 89.293 112.000 60.144 1.00 0.00 C ATOM 7139 O LEU A 460 90.446 112.136 59.754 1.00 0.00 O ATOM 7140 CB LEU A 460 88.880 111.231 62.487 1.00 0.00 C ATOM 7141 CG LEU A 460 88.798 111.545 63.991 1.00 0.00 C ATOM 7142 CD1 LEU A 460 88.596 110.274 64.754 1.00 0.00 C ATOM 7143 CD2 LEU A 460 90.062 112.250 64.430 1.00 0.00 C ATOM 7144 H LEU A 460 86.908 112.729 62.142 1.00 0.00 H ATOM 7145 HA LEU A 460 89.699 113.134 61.896 1.00 0.00 H ATOM 7146 1HB LEU A 460 88.019 110.633 62.229 1.00 0.00 H ATOM 7147 2HB LEU A 460 89.776 110.632 62.323 1.00 0.00 H ATOM 7148 HG LEU A 460 87.939 112.189 64.182 1.00 0.00 H ATOM 7149 1HD1 LEU A 460 88.537 110.495 65.817 1.00 0.00 H ATOM 7150 2HD1 LEU A 460 87.682 109.805 64.435 1.00 0.00 H ATOM 7151 3HD1 LEU A 460 89.433 109.602 64.570 1.00 0.00 H ATOM 7152 1HD2 LEU A 460 90.004 112.473 65.496 1.00 0.00 H ATOM 7153 2HD2 LEU A 460 90.921 111.606 64.241 1.00 0.00 H ATOM 7154 3HD2 LEU A 460 90.175 113.179 63.869 1.00 0.00 H ATOM 7155 N LEU A 461 88.280 111.663 59.339 1.00 0.00 N ATOM 7156 CA LEU A 461 88.356 111.203 57.952 1.00 0.00 C ATOM 7157 C LEU A 461 88.766 112.365 57.050 1.00 0.00 C ATOM 7158 O LEU A 461 89.567 112.210 56.137 1.00 0.00 O ATOM 7159 CB LEU A 461 87.019 110.632 57.488 1.00 0.00 C ATOM 7160 CG LEU A 461 87.027 109.977 56.102 1.00 0.00 C ATOM 7161 CD1 LEU A 461 87.993 108.791 56.104 1.00 0.00 C ATOM 7162 CD2 LEU A 461 85.638 109.540 55.749 1.00 0.00 C ATOM 7163 H LEU A 461 87.430 111.468 59.839 1.00 0.00 H ATOM 7164 HA LEU A 461 89.085 110.396 57.892 1.00 0.00 H ATOM 7165 1HB LEU A 461 86.692 109.883 58.210 1.00 0.00 H ATOM 7166 2HB LEU A 461 86.293 111.430 57.473 1.00 0.00 H ATOM 7167 HG LEU A 461 87.381 110.692 55.363 1.00 0.00 H ATOM 7168 1HD1 LEU A 461 88.000 108.325 55.120 1.00 0.00 H ATOM 7169 2HD1 LEU A 461 88.999 109.141 56.347 1.00 0.00 H ATOM 7170 3HD1 LEU A 461 87.673 108.062 56.849 1.00 0.00 H ATOM 7171 1HD2 LEU A 461 85.643 109.076 54.765 1.00 0.00 H ATOM 7172 2HD2 LEU A 461 85.288 108.829 56.480 1.00 0.00 H ATOM 7173 3HD2 LEU A 461 84.975 110.407 55.738 1.00 0.00 H ATOM 7174 N PHE A 462 88.175 113.517 57.313 1.00 0.00 N ATOM 7175 CA PHE A 462 88.508 114.742 56.606 1.00 0.00 C ATOM 7176 C PHE A 462 89.956 115.110 56.902 1.00 0.00 C ATOM 7177 O PHE A 462 90.748 115.285 55.973 1.00 0.00 O ATOM 7178 CB PHE A 462 87.578 115.880 57.021 1.00 0.00 C ATOM 7179 CG PHE A 462 87.766 117.137 56.236 1.00 0.00 C ATOM 7180 CD1 PHE A 462 87.313 117.230 54.931 1.00 0.00 C ATOM 7181 CD2 PHE A 462 88.398 118.232 56.799 1.00 0.00 C ATOM 7182 CE1 PHE A 462 87.484 118.385 54.205 1.00 0.00 C ATOM 7183 CE2 PHE A 462 88.571 119.393 56.074 1.00 0.00 C ATOM 7184 CZ PHE A 462 88.113 119.469 54.774 1.00 0.00 C ATOM 7185 H PHE A 462 87.525 113.574 58.083 1.00 0.00 H ATOM 7186 HA PHE A 462 88.396 114.571 55.536 1.00 0.00 H ATOM 7187 1HB PHE A 462 86.541 115.562 56.909 1.00 0.00 H ATOM 7188 2HB PHE A 462 87.735 116.112 58.075 1.00 0.00 H ATOM 7189 HD1 PHE A 462 86.820 116.385 54.485 1.00 0.00 H ATOM 7190 HD2 PHE A 462 88.761 118.172 57.827 1.00 0.00 H ATOM 7191 HE1 PHE A 462 87.122 118.441 53.178 1.00 0.00 H ATOM 7192 HE2 PHE A 462 89.069 120.250 56.526 1.00 0.00 H ATOM 7193 HZ PHE A 462 88.251 120.384 54.200 1.00 0.00 H ATOM 7194 N ASN A 463 90.346 115.004 58.171 1.00 0.00 N ATOM 7195 CA ASN A 463 91.696 115.422 58.547 1.00 0.00 C ATOM 7196 C ASN A 463 92.718 114.432 57.962 1.00 0.00 C ATOM 7197 O ASN A 463 93.479 114.726 57.045 1.00 0.00 O ATOM 7198 CB ASN A 463 91.829 115.512 60.057 1.00 0.00 C ATOM 7199 CG ASN A 463 91.092 116.689 60.631 1.00 0.00 C ATOM 7200 OD1 ASN A 463 90.862 117.690 59.943 1.00 0.00 O ATOM 7201 ND2 ASN A 463 90.717 116.589 61.882 1.00 0.00 N ATOM 7202 H ASN A 463 89.652 114.947 58.906 1.00 0.00 H ATOM 7203 HA ASN A 463 91.891 116.410 58.127 1.00 0.00 H ATOM 7204 1HB ASN A 463 91.446 114.607 60.510 1.00 0.00 H ATOM 7205 2HB ASN A 463 92.881 115.591 60.324 1.00 0.00 H ATOM 7206 1HD2 ASN A 463 90.223 117.342 62.317 1.00 0.00 H ATOM 7207 2HD2 ASN A 463 90.925 115.760 62.402 1.00 0.00 H ATOM 7208 N PHE A 464 92.204 113.202 57.890 1.00 0.00 N ATOM 7209 CA PHE A 464 92.956 112.093 57.296 1.00 0.00 C ATOM 7210 C PHE A 464 93.300 112.367 55.827 1.00 0.00 C ATOM 7211 O PHE A 464 94.473 112.399 55.468 1.00 0.00 O ATOM 7212 CB PHE A 464 92.160 110.785 57.397 1.00 0.00 C ATOM 7213 CG PHE A 464 92.758 109.649 56.627 1.00 0.00 C ATOM 7214 CD1 PHE A 464 93.825 108.932 57.129 1.00 0.00 C ATOM 7215 CD2 PHE A 464 92.237 109.300 55.382 1.00 0.00 C ATOM 7216 CE1 PHE A 464 94.371 107.882 56.406 1.00 0.00 C ATOM 7217 CE2 PHE A 464 92.772 108.258 54.658 1.00 0.00 C ATOM 7218 CZ PHE A 464 93.842 107.544 55.167 1.00 0.00 C ATOM 7219 H PHE A 464 91.447 112.961 58.507 1.00 0.00 H ATOM 7220 HA PHE A 464 93.886 111.966 57.851 1.00 0.00 H ATOM 7221 1HB PHE A 464 92.084 110.485 58.440 1.00 0.00 H ATOM 7222 2HB PHE A 464 91.202 110.934 57.050 1.00 0.00 H ATOM 7223 HD1 PHE A 464 94.236 109.200 58.103 1.00 0.00 H ATOM 7224 HD2 PHE A 464 91.392 109.866 54.981 1.00 0.00 H ATOM 7225 HE1 PHE A 464 95.214 107.322 56.811 1.00 0.00 H ATOM 7226 HE2 PHE A 464 92.356 107.994 53.685 1.00 0.00 H ATOM 7227 HZ PHE A 464 94.270 106.720 54.597 1.00 0.00 H ATOM 7228 N SER A 465 92.289 112.792 55.050 1.00 0.00 N ATOM 7229 CA SER A 465 92.458 113.028 53.606 1.00 0.00 C ATOM 7230 C SER A 465 93.451 114.134 53.224 1.00 0.00 C ATOM 7231 O SER A 465 93.828 114.225 52.055 1.00 0.00 O ATOM 7232 CB SER A 465 91.109 113.342 52.984 1.00 0.00 C ATOM 7233 OG SER A 465 90.653 114.616 53.364 1.00 0.00 O ATOM 7234 H SER A 465 91.353 112.741 55.428 1.00 0.00 H ATOM 7235 HA SER A 465 92.860 112.110 53.175 1.00 0.00 H ATOM 7236 1HB SER A 465 91.186 113.296 51.897 1.00 0.00 H ATOM 7237 2HB SER A 465 90.386 112.588 53.293 1.00 0.00 H ATOM 7238 HG SER A 465 90.811 114.695 54.318 1.00 0.00 H ATOM 7239 N LYS A 466 93.803 115.013 54.161 1.00 0.00 N ATOM 7240 CA LYS A 466 94.697 116.143 53.880 1.00 0.00 C ATOM 7241 C LYS A 466 96.080 115.583 53.499 1.00 0.00 C ATOM 7242 O LYS A 466 96.898 116.274 52.892 1.00 0.00 O ATOM 7243 CB LYS A 466 94.807 117.072 55.090 1.00 0.00 C ATOM 7244 CG LYS A 466 93.519 117.829 55.427 1.00 0.00 C ATOM 7245 CD LYS A 466 93.715 118.735 56.635 1.00 0.00 C ATOM 7246 CE LYS A 466 92.435 119.473 56.994 1.00 0.00 C ATOM 7247 NZ LYS A 466 92.632 120.395 58.154 1.00 0.00 N ATOM 7248 H LYS A 466 93.612 114.777 55.122 1.00 0.00 H ATOM 7249 HA LYS A 466 94.294 116.720 53.047 1.00 0.00 H ATOM 7250 1HB LYS A 466 95.093 116.492 55.966 1.00 0.00 H ATOM 7251 2HB LYS A 466 95.591 117.807 54.913 1.00 0.00 H ATOM 7252 1HG LYS A 466 93.218 118.436 54.573 1.00 0.00 H ATOM 7253 2HG LYS A 466 92.723 117.115 55.642 1.00 0.00 H ATOM 7254 1HD LYS A 466 94.029 118.134 57.491 1.00 0.00 H ATOM 7255 2HD LYS A 466 94.494 119.465 56.419 1.00 0.00 H ATOM 7256 1HE LYS A 466 92.102 120.052 56.134 1.00 0.00 H ATOM 7257 2HE LYS A 466 91.661 118.745 57.245 1.00 0.00 H ATOM 7258 1HZ LYS A 466 91.764 120.866 58.363 1.00 0.00 H ATOM 7259 2HZ LYS A 466 92.929 119.862 58.961 1.00 0.00 H ATOM 7260 3HZ LYS A 466 93.339 121.078 57.925 1.00 0.00 H ATOM 7261 N ASP A 467 96.272 114.300 53.799 1.00 0.00 N ATOM 7262 CA ASP A 467 97.494 113.562 53.470 1.00 0.00 C ATOM 7263 C ASP A 467 97.533 113.099 51.998 1.00 0.00 C ATOM 7264 O ASP A 467 98.451 112.379 51.616 1.00 0.00 O ATOM 7265 CB ASP A 467 97.656 112.333 54.373 1.00 0.00 C ATOM 7266 CG ASP A 467 98.021 112.689 55.820 1.00 0.00 C ATOM 7267 OD1 ASP A 467 98.427 113.804 56.054 1.00 0.00 O ATOM 7268 OD2 ASP A 467 97.890 111.842 56.670 1.00 0.00 O ATOM 7269 H ASP A 467 95.605 113.806 54.373 1.00 0.00 H ATOM 7270 HA ASP A 467 98.346 114.224 53.630 1.00 0.00 H ATOM 7271 1HB ASP A 467 96.724 111.764 54.381 1.00 0.00 H ATOM 7272 2HB ASP A 467 98.434 111.686 53.969 1.00 0.00 H ATOM 7273 N HIS A 468 96.563 113.581 51.187 1.00 0.00 N ATOM 7274 CA HIS A 468 96.542 113.300 49.737 1.00 0.00 C ATOM 7275 C HIS A 468 96.234 111.819 49.619 1.00 0.00 C ATOM 7276 O HIS A 468 96.945 111.054 48.967 1.00 0.00 O ATOM 7277 CB HIS A 468 97.875 113.641 49.046 1.00 0.00 C ATOM 7278 CG HIS A 468 98.321 115.055 49.262 1.00 0.00 C ATOM 7279 ND1 HIS A 468 97.672 116.134 48.699 1.00 0.00 N ATOM 7280 CD2 HIS A 468 99.348 115.566 49.980 1.00 0.00 C ATOM 7281 CE1 HIS A 468 98.282 117.248 49.062 1.00 0.00 C ATOM 7282 NE2 HIS A 468 99.302 116.930 49.838 1.00 0.00 N ATOM 7283 H HIS A 468 95.756 114.053 51.574 1.00 0.00 H ATOM 7284 HA HIS A 468 95.789 113.912 49.241 1.00 0.00 H ATOM 7285 1HB HIS A 468 98.644 112.993 49.405 1.00 0.00 H ATOM 7286 2HB HIS A 468 97.783 113.473 47.974 1.00 0.00 H ATOM 7287 HD2 HIS A 468 100.077 114.999 50.561 1.00 0.00 H ATOM 7288 HE1 HIS A 468 97.994 118.257 48.770 1.00 0.00 H ATOM 7289 HE2 HIS A 468 99.947 117.582 50.262 1.00 0.00 H ATOM 7290 N SER A 469 95.129 111.451 50.270 1.00 0.00 N ATOM 7291 CA SER A 469 94.548 110.110 50.275 1.00 0.00 C ATOM 7292 C SER A 469 93.818 109.792 48.948 1.00 0.00 C ATOM 7293 O SER A 469 93.428 108.648 48.738 1.00 0.00 O ATOM 7294 CB SER A 469 93.576 109.969 51.434 1.00 0.00 C ATOM 7295 OG SER A 469 92.431 110.749 51.230 1.00 0.00 O ATOM 7296 H SER A 469 94.648 112.164 50.800 1.00 0.00 H ATOM 7297 HA SER A 469 95.351 109.385 50.411 1.00 0.00 H ATOM 7298 1HB SER A 469 93.291 108.924 51.545 1.00 0.00 H ATOM 7299 2HB SER A 469 94.068 110.274 52.361 1.00 0.00 H ATOM 7300 HG SER A 469 92.747 111.630 51.013 1.00 0.00 H ATOM 7301 N PHE A 470 93.658 110.838 48.095 1.00 0.00 N ATOM 7302 CA PHE A 470 92.988 110.788 46.766 1.00 0.00 C ATOM 7303 C PHE A 470 91.728 111.647 46.654 1.00 0.00 C ATOM 7304 O PHE A 470 91.726 112.609 45.886 1.00 0.00 O ATOM 7305 CB PHE A 470 92.600 109.335 46.392 1.00 0.00 C ATOM 7306 CG PHE A 470 92.067 109.196 45.011 1.00 0.00 C ATOM 7307 CD1 PHE A 470 92.916 109.120 43.929 1.00 0.00 C ATOM 7308 CD2 PHE A 470 90.703 109.140 44.793 1.00 0.00 C ATOM 7309 CE1 PHE A 470 92.415 108.990 42.651 1.00 0.00 C ATOM 7310 CE2 PHE A 470 90.198 109.009 43.522 1.00 0.00 C ATOM 7311 CZ PHE A 470 91.054 108.935 42.448 1.00 0.00 C ATOM 7312 H PHE A 470 94.018 111.743 48.362 1.00 0.00 H ATOM 7313 HA PHE A 470 93.690 111.163 46.021 1.00 0.00 H ATOM 7314 1HB PHE A 470 93.468 108.691 46.485 1.00 0.00 H ATOM 7315 2HB PHE A 470 91.845 108.968 47.088 1.00 0.00 H ATOM 7316 HD1 PHE A 470 93.993 109.162 44.095 1.00 0.00 H ATOM 7317 HD2 PHE A 470 90.025 109.200 45.646 1.00 0.00 H ATOM 7318 HE1 PHE A 470 93.096 108.931 41.803 1.00 0.00 H ATOM 7319 HE2 PHE A 470 89.124 108.966 43.363 1.00 0.00 H ATOM 7320 HZ PHE A 470 90.656 108.834 41.439 1.00 0.00 H ATOM 7321 N ASP A 471 90.673 111.319 47.383 1.00 0.00 N ATOM 7322 CA ASP A 471 89.515 112.220 47.332 1.00 0.00 C ATOM 7323 C ASP A 471 88.561 112.076 48.500 1.00 0.00 C ATOM 7324 O ASP A 471 87.926 111.057 48.630 1.00 0.00 O ATOM 7325 CB ASP A 471 88.731 112.005 46.034 1.00 0.00 C ATOM 7326 CG ASP A 471 87.632 113.036 45.843 1.00 0.00 C ATOM 7327 OD1 ASP A 471 87.016 113.409 46.808 1.00 0.00 O ATOM 7328 OD2 ASP A 471 87.420 113.441 44.727 1.00 0.00 O ATOM 7329 H ASP A 471 90.645 110.485 47.952 1.00 0.00 H ATOM 7330 HA ASP A 471 89.887 113.244 47.368 1.00 0.00 H ATOM 7331 1HB ASP A 471 89.400 112.052 45.187 1.00 0.00 H ATOM 7332 2HB ASP A 471 88.284 111.008 46.038 1.00 0.00 H ATOM 7333 N TYR A 472 88.472 113.050 49.385 1.00 0.00 N ATOM 7334 CA TYR A 472 87.668 112.821 50.584 1.00 0.00 C ATOM 7335 C TYR A 472 86.267 112.253 50.318 1.00 0.00 C ATOM 7336 O TYR A 472 85.919 111.232 50.908 1.00 0.00 O ATOM 7337 CB TYR A 472 87.536 114.120 51.384 1.00 0.00 C ATOM 7338 CG TYR A 472 86.477 114.051 52.503 1.00 0.00 C ATOM 7339 CD1 TYR A 472 86.750 113.359 53.684 1.00 0.00 C ATOM 7340 CD2 TYR A 472 85.243 114.680 52.337 1.00 0.00 C ATOM 7341 CE1 TYR A 472 85.794 113.300 54.686 1.00 0.00 C ATOM 7342 CE2 TYR A 472 84.291 114.617 53.344 1.00 0.00 C ATOM 7343 CZ TYR A 472 84.565 113.930 54.513 1.00 0.00 C ATOM 7344 OH TYR A 472 83.621 113.868 55.512 1.00 0.00 O ATOM 7345 H TYR A 472 88.955 113.926 49.249 1.00 0.00 H ATOM 7346 HA TYR A 472 88.175 112.068 51.188 1.00 0.00 H ATOM 7347 1HB TYR A 472 88.498 114.369 51.836 1.00 0.00 H ATOM 7348 2HB TYR A 472 87.271 114.936 50.712 1.00 0.00 H ATOM 7349 HD1 TYR A 472 87.710 112.867 53.817 1.00 0.00 H ATOM 7350 HD2 TYR A 472 85.026 115.222 51.415 1.00 0.00 H ATOM 7351 HE1 TYR A 472 86.005 112.761 55.607 1.00 0.00 H ATOM 7352 HE2 TYR A 472 83.326 115.109 53.213 1.00 0.00 H ATOM 7353 HH TYR A 472 82.891 114.452 55.295 1.00 0.00 H ATOM 7354 N LEU A 473 85.541 112.807 49.350 1.00 0.00 N ATOM 7355 CA LEU A 473 84.146 112.443 49.085 1.00 0.00 C ATOM 7356 C LEU A 473 83.920 111.035 48.551 1.00 0.00 C ATOM 7357 O LEU A 473 82.995 110.349 48.982 1.00 0.00 O ATOM 7358 CB LEU A 473 83.551 113.431 48.090 1.00 0.00 C ATOM 7359 CG LEU A 473 83.356 114.787 48.570 1.00 0.00 C ATOM 7360 CD1 LEU A 473 82.994 115.673 47.385 1.00 0.00 C ATOM 7361 CD2 LEU A 473 82.264 114.784 49.627 1.00 0.00 C ATOM 7362 H LEU A 473 85.939 113.591 48.857 1.00 0.00 H ATOM 7363 HA LEU A 473 83.598 112.515 50.024 1.00 0.00 H ATOM 7364 1HB LEU A 473 84.204 113.484 47.219 1.00 0.00 H ATOM 7365 2HB LEU A 473 82.597 113.062 47.772 1.00 0.00 H ATOM 7366 HG LEU A 473 84.285 115.160 49.003 1.00 0.00 H ATOM 7367 1HD1 LEU A 473 82.849 116.663 47.714 1.00 0.00 H ATOM 7368 2HD1 LEU A 473 83.801 115.652 46.655 1.00 0.00 H ATOM 7369 3HD1 LEU A 473 82.101 115.316 46.936 1.00 0.00 H ATOM 7370 1HD2 LEU A 473 82.117 115.748 49.978 1.00 0.00 H ATOM 7371 2HD2 LEU A 473 81.339 114.413 49.194 1.00 0.00 H ATOM 7372 3HD2 LEU A 473 82.561 114.140 50.454 1.00 0.00 H ATOM 7373 N GLU A 474 84.800 110.587 47.658 1.00 0.00 N ATOM 7374 CA GLU A 474 84.749 109.240 47.111 1.00 0.00 C ATOM 7375 C GLU A 474 85.385 108.233 48.075 1.00 0.00 C ATOM 7376 O GLU A 474 84.959 107.086 48.150 1.00 0.00 O ATOM 7377 CB GLU A 474 85.464 109.176 45.757 1.00 0.00 C ATOM 7378 CG GLU A 474 84.788 109.955 44.658 1.00 0.00 C ATOM 7379 CD GLU A 474 85.506 109.852 43.334 1.00 0.00 C ATOM 7380 OE1 GLU A 474 86.523 109.205 43.280 1.00 0.00 O ATOM 7381 OE2 GLU A 474 85.033 110.421 42.377 1.00 0.00 O ATOM 7382 H GLU A 474 85.485 111.240 47.304 1.00 0.00 H ATOM 7383 HA GLU A 474 83.704 108.960 46.972 1.00 0.00 H ATOM 7384 1HB GLU A 474 86.474 109.558 45.862 1.00 0.00 H ATOM 7385 2HB GLU A 474 85.538 108.157 45.438 1.00 0.00 H ATOM 7386 1HG GLU A 474 83.779 109.584 44.538 1.00 0.00 H ATOM 7387 2HG GLU A 474 84.730 111.003 44.953 1.00 0.00 H ATOM 7388 N PHE A 475 86.390 108.667 48.839 1.00 0.00 N ATOM 7389 CA PHE A 475 86.990 107.772 49.830 1.00 0.00 C ATOM 7390 C PHE A 475 85.933 107.445 50.861 1.00 0.00 C ATOM 7391 O PHE A 475 85.690 106.268 51.140 1.00 0.00 O ATOM 7392 CB PHE A 475 88.208 108.429 50.491 1.00 0.00 C ATOM 7393 CG PHE A 475 89.115 107.490 51.228 1.00 0.00 C ATOM 7394 CD1 PHE A 475 89.988 106.671 50.542 1.00 0.00 C ATOM 7395 CD2 PHE A 475 89.094 107.424 52.613 1.00 0.00 C ATOM 7396 CE1 PHE A 475 90.825 105.805 51.219 1.00 0.00 C ATOM 7397 CE2 PHE A 475 89.937 106.554 53.290 1.00 0.00 C ATOM 7398 CZ PHE A 475 90.797 105.749 52.589 1.00 0.00 C ATOM 7399 H PHE A 475 86.755 109.603 48.728 1.00 0.00 H ATOM 7400 HA PHE A 475 87.320 106.875 49.346 1.00 0.00 H ATOM 7401 1HB PHE A 475 88.789 108.921 49.748 1.00 0.00 H ATOM 7402 2HB PHE A 475 87.873 109.182 51.198 1.00 0.00 H ATOM 7403 HD1 PHE A 475 90.013 106.714 49.456 1.00 0.00 H ATOM 7404 HD2 PHE A 475 88.410 108.064 53.171 1.00 0.00 H ATOM 7405 HE1 PHE A 475 91.505 105.168 50.669 1.00 0.00 H ATOM 7406 HE2 PHE A 475 89.916 106.509 54.378 1.00 0.00 H ATOM 7407 HZ PHE A 475 91.457 105.064 53.122 1.00 0.00 H ATOM 7408 N ARG A 476 85.160 108.470 51.234 1.00 0.00 N ATOM 7409 CA ARG A 476 84.117 108.344 52.234 1.00 0.00 C ATOM 7410 C ARG A 476 83.045 107.389 51.729 1.00 0.00 C ATOM 7411 O ARG A 476 82.761 106.390 52.382 1.00 0.00 O ATOM 7412 CB ARG A 476 83.495 109.697 52.548 1.00 0.00 C ATOM 7413 CG ARG A 476 82.482 109.691 53.683 1.00 0.00 C ATOM 7414 CD ARG A 476 81.996 111.069 53.994 1.00 0.00 C ATOM 7415 NE ARG A 476 81.168 111.601 52.941 1.00 0.00 N ATOM 7416 CZ ARG A 476 80.744 112.876 52.875 1.00 0.00 C ATOM 7417 NH1 ARG A 476 81.084 113.730 53.811 1.00 0.00 N ATOM 7418 NH2 ARG A 476 79.992 113.266 51.875 1.00 0.00 N ATOM 7419 H ARG A 476 85.548 109.394 51.101 1.00 0.00 H ATOM 7420 HA ARG A 476 84.552 107.944 53.144 1.00 0.00 H ATOM 7421 1HB ARG A 476 84.281 110.406 52.813 1.00 0.00 H ATOM 7422 2HB ARG A 476 82.999 110.078 51.671 1.00 0.00 H ATOM 7423 1HG ARG A 476 81.624 109.079 53.402 1.00 0.00 H ATOM 7424 2HG ARG A 476 82.941 109.280 54.577 1.00 0.00 H ATOM 7425 1HD ARG A 476 81.407 111.050 54.912 1.00 0.00 H ATOM 7426 2HD ARG A 476 82.850 111.737 54.124 1.00 0.00 H ATOM 7427 HE ARG A 476 80.887 110.971 52.201 1.00 0.00 H ATOM 7428 1HH1 ARG A 476 81.663 113.430 54.582 1.00 0.00 H ATOM 7429 2HH1 ARG A 476 80.765 114.687 53.761 1.00 0.00 H ATOM 7430 1HH2 ARG A 476 79.730 112.609 51.152 1.00 0.00 H ATOM 7431 2HH2 ARG A 476 79.675 114.223 51.825 1.00 0.00 H ATOM 7432 N LEU A 477 82.771 107.479 50.417 1.00 0.00 N ATOM 7433 CA LEU A 477 81.752 106.692 49.742 1.00 0.00 C ATOM 7434 C LEU A 477 82.061 105.227 49.855 1.00 0.00 C ATOM 7435 O LEU A 477 81.197 104.482 50.314 1.00 0.00 O ATOM 7436 CB LEU A 477 81.643 107.071 48.284 1.00 0.00 C ATOM 7437 CG LEU A 477 80.538 106.382 47.509 1.00 0.00 C ATOM 7438 CD1 LEU A 477 80.107 107.251 46.381 1.00 0.00 C ATOM 7439 CD2 LEU A 477 81.043 105.013 46.996 1.00 0.00 C ATOM 7440 H LEU A 477 82.988 108.394 50.040 1.00 0.00 H ATOM 7441 HA LEU A 477 80.788 106.902 50.204 1.00 0.00 H ATOM 7442 1HB LEU A 477 81.478 108.138 48.216 1.00 0.00 H ATOM 7443 2HB LEU A 477 82.559 106.847 47.806 1.00 0.00 H ATOM 7444 HG LEU A 477 79.683 106.231 48.157 1.00 0.00 H ATOM 7445 1HD1 LEU A 477 79.324 106.762 45.832 1.00 0.00 H ATOM 7446 2HD1 LEU A 477 79.742 108.187 46.767 1.00 0.00 H ATOM 7447 3HD1 LEU A 477 80.948 107.434 45.723 1.00 0.00 H ATOM 7448 1HD2 LEU A 477 80.259 104.523 46.446 1.00 0.00 H ATOM 7449 2HD2 LEU A 477 81.890 105.161 46.354 1.00 0.00 H ATOM 7450 3HD2 LEU A 477 81.332 104.401 47.830 1.00 0.00 H ATOM 7451 N TRP A 478 83.291 104.800 49.498 1.00 0.00 N ATOM 7452 CA TRP A 478 83.616 103.390 49.609 1.00 0.00 C ATOM 7453 C TRP A 478 83.666 102.950 51.045 1.00 0.00 C ATOM 7454 O TRP A 478 83.161 101.884 51.392 1.00 0.00 O ATOM 7455 CB TRP A 478 84.952 103.056 48.953 1.00 0.00 C ATOM 7456 CG TRP A 478 85.201 101.559 48.877 1.00 0.00 C ATOM 7457 CD1 TRP A 478 86.011 100.816 49.691 1.00 0.00 C ATOM 7458 CD2 TRP A 478 84.638 100.626 47.938 1.00 0.00 C ATOM 7459 NE1 TRP A 478 85.984 99.505 49.318 1.00 0.00 N ATOM 7460 CE2 TRP A 478 85.150 99.366 48.249 1.00 0.00 C ATOM 7461 CE3 TRP A 478 83.755 100.758 46.875 1.00 0.00 C ATOM 7462 CZ2 TRP A 478 84.806 98.238 47.530 1.00 0.00 C ATOM 7463 CZ3 TRP A 478 83.407 99.623 46.152 1.00 0.00 C ATOM 7464 CH2 TRP A 478 83.921 98.396 46.474 1.00 0.00 C ATOM 7465 H TRP A 478 83.920 105.477 49.081 1.00 0.00 H ATOM 7466 HA TRP A 478 82.849 102.819 49.091 1.00 0.00 H ATOM 7467 1HB TRP A 478 84.976 103.471 47.945 1.00 0.00 H ATOM 7468 2HB TRP A 478 85.761 103.521 49.519 1.00 0.00 H ATOM 7469 HD1 TRP A 478 86.583 101.205 50.503 1.00 0.00 H ATOM 7470 HE1 TRP A 478 86.498 98.757 49.761 1.00 0.00 H ATOM 7471 HE3 TRP A 478 83.339 101.732 46.616 1.00 0.00 H ATOM 7472 HZ2 TRP A 478 85.207 97.252 47.773 1.00 0.00 H ATOM 7473 HZ3 TRP A 478 82.715 99.735 45.321 1.00 0.00 H ATOM 7474 HH2 TRP A 478 83.627 97.527 45.886 1.00 0.00 H ATOM 7475 N ILE A 479 84.038 103.875 51.933 1.00 0.00 N ATOM 7476 CA ILE A 479 84.085 103.384 53.291 1.00 0.00 C ATOM 7477 C ILE A 479 82.678 102.969 53.691 1.00 0.00 C ATOM 7478 O ILE A 479 82.460 101.854 54.157 1.00 0.00 O ATOM 7479 CB ILE A 479 84.619 104.431 54.267 1.00 0.00 C ATOM 7480 CG1 ILE A 479 86.073 104.676 54.027 1.00 0.00 C ATOM 7481 CG2 ILE A 479 84.382 103.991 55.693 1.00 0.00 C ATOM 7482 CD1 ILE A 479 86.595 105.892 54.724 1.00 0.00 C ATOM 7483 H ILE A 479 84.491 104.743 51.674 1.00 0.00 H ATOM 7484 HA ILE A 479 84.745 102.521 53.328 1.00 0.00 H ATOM 7485 HB ILE A 479 84.117 105.366 54.102 1.00 0.00 H ATOM 7486 1HG1 ILE A 479 86.638 103.821 54.358 1.00 0.00 H ATOM 7487 2HG1 ILE A 479 86.248 104.789 52.956 1.00 0.00 H ATOM 7488 1HG2 ILE A 479 84.765 104.740 56.370 1.00 0.00 H ATOM 7489 2HG2 ILE A 479 83.317 103.862 55.861 1.00 0.00 H ATOM 7490 3HG2 ILE A 479 84.880 103.071 55.866 1.00 0.00 H ATOM 7491 1HD1 ILE A 479 87.617 106.004 54.514 1.00 0.00 H ATOM 7492 2HD1 ILE A 479 86.059 106.762 54.380 1.00 0.00 H ATOM 7493 3HD1 ILE A 479 86.457 105.782 55.795 1.00 0.00 H ATOM 7494 N GLY A 480 81.722 103.829 53.341 1.00 0.00 N ATOM 7495 CA GLY A 480 80.308 103.661 53.624 1.00 0.00 C ATOM 7496 C GLY A 480 79.698 102.450 52.919 1.00 0.00 C ATOM 7497 O GLY A 480 79.079 101.612 53.567 1.00 0.00 O ATOM 7498 H GLY A 480 82.023 104.726 52.986 1.00 0.00 H ATOM 7499 1HA GLY A 480 80.164 103.553 54.698 1.00 0.00 H ATOM 7500 2HA GLY A 480 79.780 104.554 53.313 1.00 0.00 H ATOM 7501 N LEU A 481 80.005 102.295 51.637 1.00 0.00 N ATOM 7502 CA LEU A 481 79.521 101.219 50.787 1.00 0.00 C ATOM 7503 C LEU A 481 80.101 99.873 51.194 1.00 0.00 C ATOM 7504 O LEU A 481 79.353 98.909 51.350 1.00 0.00 O ATOM 7505 CB LEU A 481 79.871 101.513 49.330 1.00 0.00 C ATOM 7506 CG LEU A 481 79.485 100.441 48.332 1.00 0.00 C ATOM 7507 CD1 LEU A 481 77.987 100.196 48.413 1.00 0.00 C ATOM 7508 CD2 LEU A 481 79.901 100.882 46.932 1.00 0.00 C ATOM 7509 H LEU A 481 80.493 103.061 51.203 1.00 0.00 H ATOM 7510 HA LEU A 481 78.437 101.167 50.884 1.00 0.00 H ATOM 7511 1HB LEU A 481 79.375 102.435 49.034 1.00 0.00 H ATOM 7512 2HB LEU A 481 80.942 101.662 49.256 1.00 0.00 H ATOM 7513 HG LEU A 481 79.991 99.508 48.585 1.00 0.00 H ATOM 7514 1HD1 LEU A 481 77.705 99.426 47.697 1.00 0.00 H ATOM 7515 2HD1 LEU A 481 77.724 99.869 49.419 1.00 0.00 H ATOM 7516 3HD1 LEU A 481 77.457 101.114 48.182 1.00 0.00 H ATOM 7517 1HD2 LEU A 481 79.625 100.113 46.210 1.00 0.00 H ATOM 7518 2HD2 LEU A 481 79.394 101.814 46.679 1.00 0.00 H ATOM 7519 3HD2 LEU A 481 80.963 101.034 46.904 1.00 0.00 H ATOM 7520 N TRP A 482 81.410 99.811 51.383 1.00 0.00 N ATOM 7521 CA TRP A 482 82.011 98.556 51.796 1.00 0.00 C ATOM 7522 C TRP A 482 81.558 98.239 53.219 1.00 0.00 C ATOM 7523 O TRP A 482 81.233 97.097 53.502 1.00 0.00 O ATOM 7524 CB TRP A 482 83.528 98.615 51.738 1.00 0.00 C ATOM 7525 CG TRP A 482 84.178 97.267 51.903 1.00 0.00 C ATOM 7526 CD1 TRP A 482 85.027 96.884 52.889 1.00 0.00 C ATOM 7527 CD2 TRP A 482 84.016 96.122 51.035 1.00 0.00 C ATOM 7528 NE1 TRP A 482 85.409 95.580 52.701 1.00 0.00 N ATOM 7529 CE2 TRP A 482 84.799 95.099 51.571 1.00 0.00 C ATOM 7530 CE3 TRP A 482 83.280 95.889 49.866 1.00 0.00 C ATOM 7531 CZ2 TRP A 482 84.874 93.849 50.979 1.00 0.00 C ATOM 7532 CZ3 TRP A 482 83.353 94.639 49.271 1.00 0.00 C ATOM 7533 CH2 TRP A 482 84.130 93.643 49.813 1.00 0.00 C ATOM 7534 H TRP A 482 81.982 100.639 51.348 1.00 0.00 H ATOM 7535 HA TRP A 482 81.676 97.765 51.124 1.00 0.00 H ATOM 7536 1HB TRP A 482 83.833 99.029 50.798 1.00 0.00 H ATOM 7537 2HB TRP A 482 83.897 99.278 52.523 1.00 0.00 H ATOM 7538 HD1 TRP A 482 85.348 97.504 53.692 1.00 0.00 H ATOM 7539 HE1 TRP A 482 86.039 95.060 53.295 1.00 0.00 H ATOM 7540 HE3 TRP A 482 82.661 96.676 49.435 1.00 0.00 H ATOM 7541 HZ2 TRP A 482 85.485 93.047 51.394 1.00 0.00 H ATOM 7542 HZ3 TRP A 482 82.779 94.465 48.362 1.00 0.00 H ATOM 7543 HH2 TRP A 482 84.164 92.671 49.320 1.00 0.00 H ATOM 7544 N SER A 483 81.369 99.267 54.053 1.00 0.00 N ATOM 7545 CA SER A 483 80.896 99.003 55.406 1.00 0.00 C ATOM 7546 C SER A 483 79.519 98.359 55.340 1.00 0.00 C ATOM 7547 O SER A 483 79.346 97.293 55.913 1.00 0.00 O ATOM 7548 CB SER A 483 80.838 100.280 56.213 1.00 0.00 C ATOM 7549 OG SER A 483 80.399 100.029 57.515 1.00 0.00 O ATOM 7550 H SER A 483 81.767 100.175 53.861 1.00 0.00 H ATOM 7551 HA SER A 483 81.593 98.322 55.895 1.00 0.00 H ATOM 7552 1HB SER A 483 81.822 100.736 56.241 1.00 0.00 H ATOM 7553 2HB SER A 483 80.173 100.976 55.738 1.00 0.00 H ATOM 7554 HG SER A 483 80.853 99.234 57.798 1.00 0.00 H ATOM 7555 N ALA A 484 78.656 98.855 54.445 1.00 0.00 N ATOM 7556 CA ALA A 484 77.304 98.338 54.290 1.00 0.00 C ATOM 7557 C ALA A 484 77.396 96.891 53.848 1.00 0.00 C ATOM 7558 O ALA A 484 76.728 96.040 54.425 1.00 0.00 O ATOM 7559 CB ALA A 484 76.520 99.159 53.289 1.00 0.00 C ATOM 7560 H ALA A 484 78.835 99.802 54.143 1.00 0.00 H ATOM 7561 HA ALA A 484 76.783 98.390 55.246 1.00 0.00 H ATOM 7562 1HB ALA A 484 75.528 98.726 53.164 1.00 0.00 H ATOM 7563 2HB ALA A 484 76.427 100.185 53.654 1.00 0.00 H ATOM 7564 3HB ALA A 484 77.035 99.162 52.338 1.00 0.00 H ATOM 7565 N PHE A 485 78.368 96.586 52.987 1.00 0.00 N ATOM 7566 CA PHE A 485 78.560 95.247 52.452 1.00 0.00 C ATOM 7567 C PHE A 485 78.819 94.299 53.598 1.00 0.00 C ATOM 7568 O PHE A 485 78.121 93.309 53.791 1.00 0.00 O ATOM 7569 CB PHE A 485 79.722 95.194 51.460 1.00 0.00 C ATOM 7570 CG PHE A 485 80.050 93.818 50.999 1.00 0.00 C ATOM 7571 CD1 PHE A 485 79.293 93.198 50.029 1.00 0.00 C ATOM 7572 CD2 PHE A 485 81.128 93.137 51.546 1.00 0.00 C ATOM 7573 CE1 PHE A 485 79.603 91.919 49.606 1.00 0.00 C ATOM 7574 CE2 PHE A 485 81.443 91.866 51.129 1.00 0.00 C ATOM 7575 CZ PHE A 485 80.680 91.252 50.156 1.00 0.00 C ATOM 7576 H PHE A 485 78.782 97.370 52.494 1.00 0.00 H ATOM 7577 HA PHE A 485 77.658 94.951 51.914 1.00 0.00 H ATOM 7578 1HB PHE A 485 79.484 95.798 50.586 1.00 0.00 H ATOM 7579 2HB PHE A 485 80.587 95.607 51.903 1.00 0.00 H ATOM 7580 HD1 PHE A 485 78.445 93.728 49.596 1.00 0.00 H ATOM 7581 HD2 PHE A 485 81.731 93.623 52.314 1.00 0.00 H ATOM 7582 HE1 PHE A 485 78.997 91.439 48.838 1.00 0.00 H ATOM 7583 HE2 PHE A 485 82.293 91.341 51.565 1.00 0.00 H ATOM 7584 HZ PHE A 485 80.924 90.244 49.826 1.00 0.00 H ATOM 7585 N MET A 486 79.812 94.689 54.393 1.00 0.00 N ATOM 7586 CA MET A 486 80.364 93.946 55.510 1.00 0.00 C ATOM 7587 C MET A 486 79.302 93.829 56.618 1.00 0.00 C ATOM 7588 O MET A 486 79.181 92.781 57.241 1.00 0.00 O ATOM 7589 CB MET A 486 81.623 94.619 56.028 1.00 0.00 C ATOM 7590 CG MET A 486 82.807 94.541 55.084 1.00 0.00 C ATOM 7591 SD MET A 486 83.211 92.851 54.618 1.00 0.00 S ATOM 7592 CE MET A 486 83.652 92.160 56.204 1.00 0.00 C ATOM 7593 H MET A 486 80.272 95.550 54.126 1.00 0.00 H ATOM 7594 HA MET A 486 80.625 92.943 55.173 1.00 0.00 H ATOM 7595 1HB MET A 486 81.422 95.655 56.221 1.00 0.00 H ATOM 7596 2HB MET A 486 81.913 94.166 56.965 1.00 0.00 H ATOM 7597 1HG MET A 486 82.587 95.108 54.176 1.00 0.00 H ATOM 7598 2HG MET A 486 83.682 94.987 55.560 1.00 0.00 H ATOM 7599 1HE MET A 486 83.928 91.113 56.081 1.00 0.00 H ATOM 7600 2HE MET A 486 84.484 92.703 56.613 1.00 0.00 H ATOM 7601 3HE MET A 486 82.802 92.233 56.884 1.00 0.00 H ATOM 7602 N CYS A 487 78.395 94.813 56.692 1.00 0.00 N ATOM 7603 CA CYS A 487 77.290 94.776 57.651 1.00 0.00 C ATOM 7604 C CYS A 487 76.288 93.716 57.253 1.00 0.00 C ATOM 7605 O CYS A 487 75.825 92.973 58.113 1.00 0.00 O ATOM 7606 CB CYS A 487 76.578 96.144 57.737 1.00 0.00 C ATOM 7607 SG CYS A 487 77.572 97.461 58.465 1.00 0.00 S ATOM 7608 H CYS A 487 78.631 95.691 56.256 1.00 0.00 H ATOM 7609 HA CYS A 487 77.690 94.527 58.631 1.00 0.00 H ATOM 7610 1HB CYS A 487 76.287 96.460 56.752 1.00 0.00 H ATOM 7611 2HB CYS A 487 75.670 96.045 58.330 1.00 0.00 H ATOM 7612 HG CYS A 487 78.515 97.459 57.524 1.00 0.00 H ATOM 7613 N LEU A 488 76.104 93.534 55.958 1.00 0.00 N ATOM 7614 CA LEU A 488 75.131 92.572 55.480 1.00 0.00 C ATOM 7615 C LEU A 488 75.674 91.162 55.626 1.00 0.00 C ATOM 7616 O LEU A 488 74.937 90.240 55.988 1.00 0.00 O ATOM 7617 CB LEU A 488 74.790 92.867 54.020 1.00 0.00 C ATOM 7618 CG LEU A 488 74.011 94.174 53.781 1.00 0.00 C ATOM 7619 CD1 LEU A 488 73.918 94.440 52.299 1.00 0.00 C ATOM 7620 CD2 LEU A 488 72.619 94.055 54.413 1.00 0.00 C ATOM 7621 H LEU A 488 76.435 94.251 55.327 1.00 0.00 H ATOM 7622 HA LEU A 488 74.228 92.669 56.080 1.00 0.00 H ATOM 7623 1HB LEU A 488 75.704 92.918 53.456 1.00 0.00 H ATOM 7624 2HB LEU A 488 74.193 92.043 53.629 1.00 0.00 H ATOM 7625 HG LEU A 488 74.545 95.004 54.236 1.00 0.00 H ATOM 7626 1HD1 LEU A 488 73.366 95.365 52.129 1.00 0.00 H ATOM 7627 2HD1 LEU A 488 74.923 94.535 51.882 1.00 0.00 H ATOM 7628 3HD1 LEU A 488 73.399 93.615 51.812 1.00 0.00 H ATOM 7629 1HD2 LEU A 488 72.064 94.979 54.248 1.00 0.00 H ATOM 7630 2HD2 LEU A 488 72.084 93.225 53.956 1.00 0.00 H ATOM 7631 3HD2 LEU A 488 72.718 93.878 55.485 1.00 0.00 H ATOM 7632 N ILE A 489 77.000 91.049 55.510 1.00 0.00 N ATOM 7633 CA ILE A 489 77.741 89.807 55.630 1.00 0.00 C ATOM 7634 C ILE A 489 77.585 89.285 57.054 1.00 0.00 C ATOM 7635 O ILE A 489 77.052 88.197 57.244 1.00 0.00 O ATOM 7636 CB ILE A 489 79.238 89.998 55.293 1.00 0.00 C ATOM 7637 CG1 ILE A 489 79.413 90.319 53.798 1.00 0.00 C ATOM 7638 CG2 ILE A 489 80.026 88.761 55.672 1.00 0.00 C ATOM 7639 CD1 ILE A 489 78.912 89.241 52.884 1.00 0.00 C ATOM 7640 H ILE A 489 77.467 91.845 55.091 1.00 0.00 H ATOM 7641 HA ILE A 489 77.341 89.085 54.920 1.00 0.00 H ATOM 7642 HB ILE A 489 79.620 90.828 55.832 1.00 0.00 H ATOM 7643 1HG1 ILE A 489 78.892 91.232 53.565 1.00 0.00 H ATOM 7644 2HG1 ILE A 489 80.471 90.482 53.585 1.00 0.00 H ATOM 7645 1HG2 ILE A 489 81.078 88.911 55.429 1.00 0.00 H ATOM 7646 2HG2 ILE A 489 79.924 88.578 56.742 1.00 0.00 H ATOM 7647 3HG2 ILE A 489 79.645 87.903 55.119 1.00 0.00 H ATOM 7648 1HD1 ILE A 489 79.071 89.540 51.848 1.00 0.00 H ATOM 7649 2HD1 ILE A 489 79.451 88.315 53.080 1.00 0.00 H ATOM 7650 3HD1 ILE A 489 77.848 89.085 53.056 1.00 0.00 H ATOM 7651 N LEU A 490 77.700 90.204 58.032 1.00 0.00 N ATOM 7652 CA LEU A 490 77.547 89.944 59.469 1.00 0.00 C ATOM 7653 C LEU A 490 76.161 89.488 59.833 1.00 0.00 C ATOM 7654 O LEU A 490 75.997 88.471 60.508 1.00 0.00 O ATOM 7655 CB LEU A 490 77.880 91.199 60.282 1.00 0.00 C ATOM 7656 CG LEU A 490 79.342 91.606 60.303 1.00 0.00 C ATOM 7657 CD1 LEU A 490 79.478 92.966 60.976 1.00 0.00 C ATOM 7658 CD2 LEU A 490 80.145 90.553 61.031 1.00 0.00 C ATOM 7659 H LEU A 490 78.213 91.034 57.767 1.00 0.00 H ATOM 7660 HA LEU A 490 78.243 89.159 59.750 1.00 0.00 H ATOM 7661 1HB LEU A 490 77.313 92.031 59.883 1.00 0.00 H ATOM 7662 2HB LEU A 490 77.568 91.036 61.315 1.00 0.00 H ATOM 7663 HG LEU A 490 79.710 91.701 59.281 1.00 0.00 H ATOM 7664 1HD1 LEU A 490 80.515 93.257 60.991 1.00 0.00 H ATOM 7665 2HD1 LEU A 490 78.905 93.704 60.422 1.00 0.00 H ATOM 7666 3HD1 LEU A 490 79.104 92.906 61.995 1.00 0.00 H ATOM 7667 1HD2 LEU A 490 81.196 90.843 61.047 1.00 0.00 H ATOM 7668 2HD2 LEU A 490 79.779 90.460 62.054 1.00 0.00 H ATOM 7669 3HD2 LEU A 490 80.039 89.596 60.518 1.00 0.00 H ATOM 7670 N VAL A 491 75.169 90.136 59.254 1.00 0.00 N ATOM 7671 CA VAL A 491 73.805 89.773 59.561 1.00 0.00 C ATOM 7672 C VAL A 491 73.475 88.379 59.077 1.00 0.00 C ATOM 7673 O VAL A 491 73.468 87.392 59.814 1.00 0.00 O ATOM 7674 CB VAL A 491 72.827 90.771 58.920 1.00 0.00 C ATOM 7675 CG1 VAL A 491 71.404 90.256 59.049 1.00 0.00 C ATOM 7676 CG2 VAL A 491 72.988 92.097 59.576 1.00 0.00 C ATOM 7677 H VAL A 491 75.370 91.028 58.816 1.00 0.00 H ATOM 7678 HA VAL A 491 73.680 89.792 60.642 1.00 0.00 H ATOM 7679 HB VAL A 491 73.042 90.859 57.856 1.00 0.00 H ATOM 7680 1HG1 VAL A 491 70.717 90.968 58.593 1.00 0.00 H ATOM 7681 2HG1 VAL A 491 71.316 89.293 58.543 1.00 0.00 H ATOM 7682 3HG1 VAL A 491 71.155 90.135 60.103 1.00 0.00 H ATOM 7683 1HG2 VAL A 491 72.296 92.810 59.125 1.00 0.00 H ATOM 7684 2HG2 VAL A 491 72.774 91.998 60.634 1.00 0.00 H ATOM 7685 3HG2 VAL A 491 73.992 92.442 59.443 1.00 0.00 H ATOM 7686 N ALA A 492 73.961 88.152 57.858 1.00 0.00 N ATOM 7687 CA ALA A 492 73.748 86.860 57.227 1.00 0.00 C ATOM 7688 C ALA A 492 74.387 85.686 58.012 1.00 0.00 C ATOM 7689 O ALA A 492 73.845 84.582 58.035 1.00 0.00 O ATOM 7690 CB ALA A 492 74.307 86.875 55.811 1.00 0.00 C ATOM 7691 H ALA A 492 74.322 88.914 57.296 1.00 0.00 H ATOM 7692 HA ALA A 492 72.685 86.671 57.182 1.00 0.00 H ATOM 7693 1HB ALA A 492 74.166 85.895 55.355 1.00 0.00 H ATOM 7694 2HB ALA A 492 73.784 87.628 55.222 1.00 0.00 H ATOM 7695 3HB ALA A 492 75.360 87.109 55.840 1.00 0.00 H ATOM 7696 N THR A 493 75.457 85.964 58.785 1.00 0.00 N ATOM 7697 CA THR A 493 76.182 84.955 59.586 1.00 0.00 C ATOM 7698 C THR A 493 75.827 84.795 61.074 1.00 0.00 C ATOM 7699 O THR A 493 76.091 83.723 61.595 1.00 0.00 O ATOM 7700 CB THR A 493 77.698 85.214 59.509 1.00 0.00 C ATOM 7701 OG1 THR A 493 77.998 86.509 60.052 1.00 0.00 O ATOM 7702 CG2 THR A 493 78.172 85.151 58.068 1.00 0.00 C ATOM 7703 H THR A 493 75.919 86.843 58.590 1.00 0.00 H ATOM 7704 HA THR A 493 75.939 83.980 59.164 1.00 0.00 H ATOM 7705 HB THR A 493 78.226 84.461 60.093 1.00 0.00 H ATOM 7706 HG1 THR A 493 77.172 86.992 60.222 1.00 0.00 H ATOM 7707 1HG2 THR A 493 79.244 85.336 58.030 1.00 0.00 H ATOM 7708 2HG2 THR A 493 77.958 84.166 57.657 1.00 0.00 H ATOM 7709 3HG2 THR A 493 77.667 85.891 57.495 1.00 0.00 H ATOM 7710 N ASP A 494 75.392 85.888 61.762 1.00 0.00 N ATOM 7711 CA ASP A 494 75.116 85.917 63.244 1.00 0.00 C ATOM 7712 C ASP A 494 74.772 87.279 63.802 1.00 0.00 C ATOM 7713 O ASP A 494 75.551 87.835 64.574 1.00 0.00 O ATOM 7714 CB ASP A 494 76.316 85.377 64.076 1.00 0.00 C ATOM 7715 CG ASP A 494 77.593 86.216 63.904 1.00 0.00 C ATOM 7716 OD1 ASP A 494 77.525 87.250 63.286 1.00 0.00 O ATOM 7717 OD2 ASP A 494 78.620 85.806 64.394 1.00 0.00 O ATOM 7718 H ASP A 494 75.039 86.664 61.213 1.00 0.00 H ATOM 7719 HA ASP A 494 74.262 85.299 63.427 1.00 0.00 H ATOM 7720 1HB ASP A 494 76.049 85.364 65.133 1.00 0.00 H ATOM 7721 2HB ASP A 494 76.530 84.393 63.798 1.00 0.00 H ATOM 7722 N ALA A 495 73.636 87.819 63.432 1.00 0.00 N ATOM 7723 CA ALA A 495 73.275 89.118 63.976 1.00 0.00 C ATOM 7724 C ALA A 495 73.199 89.162 65.506 1.00 0.00 C ATOM 7725 O ALA A 495 73.591 90.167 66.096 1.00 0.00 O ATOM 7726 CB ALA A 495 71.964 89.567 63.370 1.00 0.00 C ATOM 7727 H ALA A 495 73.025 87.354 62.776 1.00 0.00 H ATOM 7728 HA ALA A 495 74.067 89.802 63.697 1.00 0.00 H ATOM 7729 1HB ALA A 495 71.742 90.552 63.710 1.00 0.00 H ATOM 7730 2HB ALA A 495 72.042 89.565 62.302 1.00 0.00 H ATOM 7731 3HB ALA A 495 71.173 88.891 63.674 1.00 0.00 H ATOM 7732 N SER A 496 72.697 88.107 66.155 1.00 0.00 N ATOM 7733 CA SER A 496 72.575 88.226 67.614 1.00 0.00 C ATOM 7734 C SER A 496 73.686 87.618 68.446 1.00 0.00 C ATOM 7735 O SER A 496 74.035 86.443 68.322 1.00 0.00 O ATOM 7736 CB SER A 496 71.272 87.646 68.092 1.00 0.00 C ATOM 7737 OG SER A 496 71.277 87.527 69.505 1.00 0.00 O ATOM 7738 H SER A 496 72.391 87.271 65.680 1.00 0.00 H ATOM 7739 HA SER A 496 72.603 89.290 67.853 1.00 0.00 H ATOM 7740 1HB SER A 496 70.450 88.287 67.773 1.00 0.00 H ATOM 7741 2HB SER A 496 71.120 86.669 67.635 1.00 0.00 H ATOM 7742 HG SER A 496 71.871 86.799 69.708 1.00 0.00 H ATOM 7743 N PHE A 497 74.197 88.460 69.336 1.00 0.00 N ATOM 7744 CA PHE A 497 75.234 88.164 70.314 1.00 0.00 C ATOM 7745 C PHE A 497 74.634 88.350 71.701 1.00 0.00 C ATOM 7746 O PHE A 497 75.337 88.513 72.682 1.00 0.00 O ATOM 7747 CB PHE A 497 76.422 89.090 70.093 1.00 0.00 C ATOM 7748 CG PHE A 497 77.112 88.826 68.795 1.00 0.00 C ATOM 7749 CD1 PHE A 497 76.793 89.557 67.664 1.00 0.00 C ATOM 7750 CD2 PHE A 497 78.083 87.843 68.699 1.00 0.00 C ATOM 7751 CE1 PHE A 497 77.427 89.314 66.466 1.00 0.00 C ATOM 7752 CE2 PHE A 497 78.720 87.601 67.498 1.00 0.00 C ATOM 7753 CZ PHE A 497 78.389 88.339 66.380 1.00 0.00 C ATOM 7754 H PHE A 497 73.813 89.394 69.340 1.00 0.00 H ATOM 7755 HA PHE A 497 75.568 87.136 70.180 1.00 0.00 H ATOM 7756 1HB PHE A 497 76.085 90.127 70.110 1.00 0.00 H ATOM 7757 2HB PHE A 497 77.135 88.968 70.901 1.00 0.00 H ATOM 7758 HD1 PHE A 497 76.028 90.334 67.731 1.00 0.00 H ATOM 7759 HD2 PHE A 497 78.344 87.259 69.582 1.00 0.00 H ATOM 7760 HE1 PHE A 497 77.172 89.889 65.593 1.00 0.00 H ATOM 7761 HE2 PHE A 497 79.484 86.826 67.430 1.00 0.00 H ATOM 7762 HZ PHE A 497 78.890 88.148 65.433 1.00 0.00 H ATOM 7763 N LEU A 498 73.308 88.361 71.740 1.00 0.00 N ATOM 7764 CA LEU A 498 72.542 88.615 72.959 1.00 0.00 C ATOM 7765 C LEU A 498 72.843 87.788 74.192 1.00 0.00 C ATOM 7766 O LEU A 498 73.548 88.204 75.114 1.00 0.00 O ATOM 7767 CB LEU A 498 71.062 88.446 72.638 1.00 0.00 C ATOM 7768 CG LEU A 498 70.108 88.630 73.812 1.00 0.00 C ATOM 7769 CD1 LEU A 498 70.212 90.040 74.318 1.00 0.00 C ATOM 7770 CD2 LEU A 498 68.694 88.309 73.366 1.00 0.00 C ATOM 7771 H LEU A 498 72.785 88.214 70.878 1.00 0.00 H ATOM 7772 HA LEU A 498 72.757 89.637 73.269 1.00 0.00 H ATOM 7773 1HB LEU A 498 70.787 89.169 71.871 1.00 0.00 H ATOM 7774 2HB LEU A 498 70.905 87.444 72.238 1.00 0.00 H ATOM 7775 HG LEU A 498 70.395 87.962 74.624 1.00 0.00 H ATOM 7776 1HD1 LEU A 498 69.530 90.176 75.158 1.00 0.00 H ATOM 7777 2HD1 LEU A 498 71.235 90.235 74.646 1.00 0.00 H ATOM 7778 3HD1 LEU A 498 69.950 90.719 73.532 1.00 0.00 H ATOM 7779 1HD2 LEU A 498 68.009 88.439 74.203 1.00 0.00 H ATOM 7780 2HD2 LEU A 498 68.408 88.977 72.556 1.00 0.00 H ATOM 7781 3HD2 LEU A 498 68.650 87.277 73.017 1.00 0.00 H ATOM 7782 N VAL A 499 72.877 86.495 73.960 1.00 0.00 N ATOM 7783 CA VAL A 499 73.130 85.584 75.059 1.00 0.00 C ATOM 7784 C VAL A 499 74.551 85.651 75.607 1.00 0.00 C ATOM 7785 O VAL A 499 74.758 85.553 76.808 1.00 0.00 O ATOM 7786 CB VAL A 499 72.858 84.143 74.628 1.00 0.00 C ATOM 7787 CG1 VAL A 499 73.267 83.201 75.740 1.00 0.00 C ATOM 7788 CG2 VAL A 499 71.386 84.003 74.281 1.00 0.00 C ATOM 7789 H VAL A 499 72.534 86.122 73.086 1.00 0.00 H ATOM 7790 HA VAL A 499 72.450 85.841 75.873 1.00 0.00 H ATOM 7791 HB VAL A 499 73.465 83.901 73.755 1.00 0.00 H ATOM 7792 1HG1 VAL A 499 73.073 82.173 75.435 1.00 0.00 H ATOM 7793 2HG1 VAL A 499 74.319 83.324 75.944 1.00 0.00 H ATOM 7794 3HG1 VAL A 499 72.691 83.426 76.638 1.00 0.00 H ATOM 7795 1HG2 VAL A 499 71.181 82.979 73.971 1.00 0.00 H ATOM 7796 2HG2 VAL A 499 70.780 84.246 75.155 1.00 0.00 H ATOM 7797 3HG2 VAL A 499 71.137 84.685 73.465 1.00 0.00 H ATOM 7798 N GLN A 500 75.527 85.810 74.724 1.00 0.00 N ATOM 7799 CA GLN A 500 76.913 85.953 75.152 1.00 0.00 C ATOM 7800 C GLN A 500 77.461 87.392 75.287 1.00 0.00 C ATOM 7801 O GLN A 500 78.677 87.548 75.392 1.00 0.00 O ATOM 7802 CB GLN A 500 77.816 85.180 74.183 1.00 0.00 C ATOM 7803 CG GLN A 500 77.545 83.683 74.134 1.00 0.00 C ATOM 7804 CD GLN A 500 77.812 83.000 75.469 1.00 0.00 C ATOM 7805 OE1 GLN A 500 78.775 83.329 76.167 1.00 0.00 O ATOM 7806 NE2 GLN A 500 76.961 82.049 75.827 1.00 0.00 N ATOM 7807 H GLN A 500 75.314 85.823 73.737 1.00 0.00 H ATOM 7808 HA GLN A 500 76.994 85.532 76.153 1.00 0.00 H ATOM 7809 1HB GLN A 500 77.691 85.576 73.176 1.00 0.00 H ATOM 7810 2HB GLN A 500 78.858 85.323 74.465 1.00 0.00 H ATOM 7811 1HG GLN A 500 76.500 83.522 73.870 1.00 0.00 H ATOM 7812 2HG GLN A 500 78.193 83.232 73.383 1.00 0.00 H ATOM 7813 1HE2 GLN A 500 77.087 81.565 76.693 1.00 0.00 H ATOM 7814 2HE2 GLN A 500 76.194 81.813 75.230 1.00 0.00 H ATOM 7815 N TYR A 501 76.636 88.448 75.129 1.00 0.00 N ATOM 7816 CA TYR A 501 77.265 89.784 75.176 1.00 0.00 C ATOM 7817 C TYR A 501 76.457 90.738 76.137 1.00 0.00 C ATOM 7818 O TYR A 501 77.057 91.514 76.882 1.00 0.00 O ATOM 7819 CB TYR A 501 77.342 90.364 73.741 1.00 0.00 C ATOM 7820 CG TYR A 501 78.375 91.429 73.526 1.00 0.00 C ATOM 7821 CD1 TYR A 501 79.622 91.083 73.020 1.00 0.00 C ATOM 7822 CD2 TYR A 501 78.096 92.710 73.821 1.00 0.00 C ATOM 7823 CE1 TYR A 501 80.577 92.051 72.819 1.00 0.00 C ATOM 7824 CE2 TYR A 501 79.053 93.690 73.621 1.00 0.00 C ATOM 7825 CZ TYR A 501 80.292 93.348 73.119 1.00 0.00 C ATOM 7826 OH TYR A 501 81.234 94.304 72.922 1.00 0.00 O ATOM 7827 H TYR A 501 75.630 88.334 75.190 1.00 0.00 H ATOM 7828 HA TYR A 501 78.271 89.688 75.568 1.00 0.00 H ATOM 7829 1HB TYR A 501 77.555 89.561 73.037 1.00 0.00 H ATOM 7830 2HB TYR A 501 76.380 90.790 73.469 1.00 0.00 H ATOM 7831 HD1 TYR A 501 79.844 90.042 72.782 1.00 0.00 H ATOM 7832 HD2 TYR A 501 77.151 92.965 74.204 1.00 0.00 H ATOM 7833 HE1 TYR A 501 81.556 91.778 72.422 1.00 0.00 H ATOM 7834 HE2 TYR A 501 78.828 94.729 73.861 1.00 0.00 H ATOM 7835 HH TYR A 501 82.010 93.909 72.547 1.00 0.00 H ATOM 7836 N PHE A 502 75.102 90.747 76.019 1.00 0.00 N ATOM 7837 CA PHE A 502 74.316 91.869 76.644 1.00 0.00 C ATOM 7838 C PHE A 502 73.310 91.468 77.749 1.00 0.00 C ATOM 7839 O PHE A 502 72.326 92.170 77.968 1.00 0.00 O ATOM 7840 CB PHE A 502 73.514 92.678 75.613 1.00 0.00 C ATOM 7841 CG PHE A 502 74.255 93.359 74.505 1.00 0.00 C ATOM 7842 CD1 PHE A 502 74.388 92.750 73.260 1.00 0.00 C ATOM 7843 CD2 PHE A 502 74.825 94.609 74.697 1.00 0.00 C ATOM 7844 CE1 PHE A 502 75.073 93.378 72.237 1.00 0.00 C ATOM 7845 CE2 PHE A 502 75.507 95.239 73.680 1.00 0.00 C ATOM 7846 CZ PHE A 502 75.634 94.626 72.447 1.00 0.00 C ATOM 7847 H PHE A 502 74.592 90.002 75.555 1.00 0.00 H ATOM 7848 HA PHE A 502 75.026 92.535 77.138 1.00 0.00 H ATOM 7849 1HB PHE A 502 72.791 92.019 75.130 1.00 0.00 H ATOM 7850 2HB PHE A 502 72.964 93.457 76.127 1.00 0.00 H ATOM 7851 HD1 PHE A 502 73.945 91.769 73.098 1.00 0.00 H ATOM 7852 HD2 PHE A 502 74.727 95.095 75.668 1.00 0.00 H ATOM 7853 HE1 PHE A 502 75.170 92.891 71.269 1.00 0.00 H ATOM 7854 HE2 PHE A 502 75.945 96.215 73.846 1.00 0.00 H ATOM 7855 HZ PHE A 502 76.175 95.125 71.644 1.00 0.00 H ATOM 7856 N THR A 503 73.577 90.380 78.436 1.00 0.00 N ATOM 7857 CA THR A 503 72.717 89.719 79.447 1.00 0.00 C ATOM 7858 C THR A 503 72.497 90.349 80.869 1.00 0.00 C ATOM 7859 O THR A 503 72.638 89.641 81.858 1.00 0.00 O ATOM 7860 CB THR A 503 73.241 88.296 79.660 1.00 0.00 C ATOM 7861 OG1 THR A 503 74.626 88.343 79.996 1.00 0.00 O ATOM 7862 CG2 THR A 503 73.055 87.474 78.403 1.00 0.00 C ATOM 7863 H THR A 503 74.458 89.932 78.226 1.00 0.00 H ATOM 7864 HA THR A 503 71.705 89.719 79.039 1.00 0.00 H ATOM 7865 HB THR A 503 72.702 87.830 80.476 1.00 0.00 H ATOM 7866 HG1 THR A 503 75.112 88.778 79.289 1.00 0.00 H ATOM 7867 1HG2 THR A 503 73.431 86.465 78.569 1.00 0.00 H ATOM 7868 2HG2 THR A 503 71.999 87.430 78.153 1.00 0.00 H ATOM 7869 3HG2 THR A 503 73.605 87.937 77.580 1.00 0.00 H ATOM 7870 N ARG A 504 71.982 91.604 80.961 1.00 0.00 N ATOM 7871 CA ARG A 504 71.756 92.374 82.234 1.00 0.00 C ATOM 7872 C ARG A 504 73.023 92.705 82.996 1.00 0.00 C ATOM 7873 O ARG A 504 72.988 93.071 84.169 1.00 0.00 O ATOM 7874 CB ARG A 504 70.878 91.660 83.204 1.00 0.00 C ATOM 7875 CG ARG A 504 69.579 91.414 82.731 1.00 0.00 C ATOM 7876 CD ARG A 504 68.822 92.690 82.608 1.00 0.00 C ATOM 7877 NE ARG A 504 67.454 92.492 82.214 1.00 0.00 N ATOM 7878 CZ ARG A 504 67.013 92.524 80.938 1.00 0.00 C ATOM 7879 NH1 ARG A 504 67.857 92.746 79.953 1.00 0.00 N ATOM 7880 NH2 ARG A 504 65.738 92.330 80.683 1.00 0.00 N ATOM 7881 H ARG A 504 72.009 92.106 80.093 1.00 0.00 H ATOM 7882 HA ARG A 504 71.261 93.311 81.979 1.00 0.00 H ATOM 7883 1HB ARG A 504 71.323 90.714 83.464 1.00 0.00 H ATOM 7884 2HB ARG A 504 70.798 92.246 84.120 1.00 0.00 H ATOM 7885 1HG ARG A 504 69.641 90.952 81.782 1.00 0.00 H ATOM 7886 2HG ARG A 504 69.068 90.765 83.419 1.00 0.00 H ATOM 7887 1HD ARG A 504 68.821 93.203 83.571 1.00 0.00 H ATOM 7888 2HD ARG A 504 69.297 93.321 81.859 1.00 0.00 H ATOM 7889 HE ARG A 504 66.771 92.316 82.955 1.00 0.00 H ATOM 7890 1HH1 ARG A 504 68.836 92.895 80.150 1.00 0.00 H ATOM 7891 2HH1 ARG A 504 67.524 92.770 79.000 1.00 0.00 H ATOM 7892 1HH2 ARG A 504 65.093 92.158 81.446 1.00 0.00 H ATOM 7893 2HH2 ARG A 504 65.404 92.353 79.731 1.00 0.00 H ATOM 7894 N PHE A 505 74.117 92.587 82.320 1.00 0.00 N ATOM 7895 CA PHE A 505 75.403 92.990 82.797 1.00 0.00 C ATOM 7896 C PHE A 505 75.767 93.888 81.678 1.00 0.00 C ATOM 7897 O PHE A 505 75.162 93.725 80.632 1.00 0.00 O ATOM 7898 CB PHE A 505 76.388 91.827 82.968 1.00 0.00 C ATOM 7899 CG PHE A 505 76.016 90.853 84.051 1.00 0.00 C ATOM 7900 CD1 PHE A 505 75.234 89.763 83.764 1.00 0.00 C ATOM 7901 CD2 PHE A 505 76.446 91.026 85.358 1.00 0.00 C ATOM 7902 CE1 PHE A 505 74.883 88.858 84.749 1.00 0.00 C ATOM 7903 CE2 PHE A 505 76.094 90.118 86.343 1.00 0.00 C ATOM 7904 CZ PHE A 505 75.314 89.040 86.033 1.00 0.00 C ATOM 7905 H PHE A 505 74.057 92.200 81.390 1.00 0.00 H ATOM 7906 HA PHE A 505 75.317 93.446 83.784 1.00 0.00 H ATOM 7907 1HB PHE A 505 76.460 91.281 82.044 1.00 0.00 H ATOM 7908 2HB PHE A 505 77.378 92.219 83.195 1.00 0.00 H ATOM 7909 HD1 PHE A 505 74.893 89.615 82.755 1.00 0.00 H ATOM 7910 HD2 PHE A 505 77.067 91.886 85.605 1.00 0.00 H ATOM 7911 HE1 PHE A 505 74.261 87.998 84.501 1.00 0.00 H ATOM 7912 HE2 PHE A 505 76.435 90.261 87.359 1.00 0.00 H ATOM 7913 HZ PHE A 505 75.037 88.326 86.808 1.00 0.00 H ATOM 7914 N THR A 506 76.617 94.883 81.879 1.00 0.00 N ATOM 7915 CA THR A 506 77.148 95.627 80.722 1.00 0.00 C ATOM 7916 C THR A 506 76.115 96.631 80.162 1.00 0.00 C ATOM 7917 O THR A 506 76.383 97.828 80.128 1.00 0.00 O ATOM 7918 CB THR A 506 77.600 94.650 79.565 1.00 0.00 C ATOM 7919 OG1 THR A 506 78.581 93.734 80.069 1.00 0.00 O ATOM 7920 CG2 THR A 506 78.159 95.386 78.465 1.00 0.00 C ATOM 7921 H THR A 506 76.962 95.079 82.807 1.00 0.00 H ATOM 7922 HA THR A 506 78.004 96.180 81.050 1.00 0.00 H ATOM 7923 HB THR A 506 76.795 94.110 79.223 1.00 0.00 H ATOM 7924 HG1 THR A 506 78.850 93.138 79.370 1.00 0.00 H ATOM 7925 1HG2 THR A 506 78.460 94.699 77.686 1.00 0.00 H ATOM 7926 2HG2 THR A 506 77.435 96.052 78.088 1.00 0.00 H ATOM 7927 3HG2 THR A 506 79.023 95.945 78.807 1.00 0.00 H ATOM 7928 N GLU A 507 75.051 96.091 79.566 1.00 0.00 N ATOM 7929 CA GLU A 507 73.942 96.788 78.901 1.00 0.00 C ATOM 7930 C GLU A 507 73.177 97.754 79.819 1.00 0.00 C ATOM 7931 O GLU A 507 72.857 98.857 79.376 1.00 0.00 O ATOM 7932 CB GLU A 507 72.975 95.786 78.332 1.00 0.00 C ATOM 7933 CG GLU A 507 71.822 96.393 77.651 1.00 0.00 C ATOM 7934 CD GLU A 507 72.221 97.212 76.473 1.00 0.00 C ATOM 7935 OE1 GLU A 507 73.317 97.045 76.004 1.00 0.00 O ATOM 7936 OE2 GLU A 507 71.436 98.003 76.040 1.00 0.00 O ATOM 7937 H GLU A 507 74.935 95.121 79.798 1.00 0.00 H ATOM 7938 HA GLU A 507 74.348 97.368 78.078 1.00 0.00 H ATOM 7939 1HB GLU A 507 73.489 95.150 77.623 1.00 0.00 H ATOM 7940 2HB GLU A 507 72.598 95.147 79.134 1.00 0.00 H ATOM 7941 1HG GLU A 507 71.168 95.618 77.330 1.00 0.00 H ATOM 7942 2HG GLU A 507 71.280 97.018 78.361 1.00 0.00 H ATOM 7943 N GLU A 508 72.932 97.400 81.071 1.00 0.00 N ATOM 7944 CA GLU A 508 72.255 98.336 81.980 1.00 0.00 C ATOM 7945 C GLU A 508 73.269 99.409 82.361 1.00 0.00 C ATOM 7946 O GLU A 508 72.901 100.559 82.603 1.00 0.00 O ATOM 7947 CB GLU A 508 71.723 97.634 83.234 1.00 0.00 C ATOM 7948 CG GLU A 508 70.570 96.687 82.972 1.00 0.00 C ATOM 7949 CD GLU A 508 70.015 96.085 84.215 1.00 0.00 C ATOM 7950 OE1 GLU A 508 70.777 95.862 85.144 1.00 0.00 O ATOM 7951 OE2 GLU A 508 68.847 95.845 84.252 1.00 0.00 O ATOM 7952 H GLU A 508 73.175 96.469 81.383 1.00 0.00 H ATOM 7953 HA GLU A 508 71.410 98.790 81.461 1.00 0.00 H ATOM 7954 1HB GLU A 508 72.529 97.065 83.701 1.00 0.00 H ATOM 7955 2HB GLU A 508 71.389 98.382 83.956 1.00 0.00 H ATOM 7956 1HG GLU A 508 69.779 97.229 82.464 1.00 0.00 H ATOM 7957 2HG GLU A 508 70.910 95.889 82.310 1.00 0.00 H ATOM 7958 N GLY A 509 74.531 99.038 82.271 1.00 0.00 N ATOM 7959 CA GLY A 509 75.698 99.866 82.512 1.00 0.00 C ATOM 7960 C GLY A 509 75.710 100.991 81.490 1.00 0.00 C ATOM 7961 O GLY A 509 75.619 102.168 81.831 1.00 0.00 O ATOM 7962 H GLY A 509 74.683 98.056 82.089 1.00 0.00 H ATOM 7963 1HA GLY A 509 75.669 100.264 83.527 1.00 0.00 H ATOM 7964 2HA GLY A 509 76.602 99.265 82.438 1.00 0.00 H ATOM 7965 N PHE A 510 75.599 100.578 80.242 1.00 0.00 N ATOM 7966 CA PHE A 510 75.536 101.375 79.028 1.00 0.00 C ATOM 7967 C PHE A 510 74.321 102.276 79.046 1.00 0.00 C ATOM 7968 O PHE A 510 74.465 103.471 78.926 1.00 0.00 O ATOM 7969 CB PHE A 510 75.495 100.490 77.821 1.00 0.00 C ATOM 7970 CG PHE A 510 76.727 99.867 77.542 1.00 0.00 C ATOM 7971 CD1 PHE A 510 77.893 100.364 78.043 1.00 0.00 C ATOM 7972 CD2 PHE A 510 76.741 98.765 76.766 1.00 0.00 C ATOM 7973 CE1 PHE A 510 79.046 99.768 77.773 1.00 0.00 C ATOM 7974 CE2 PHE A 510 77.897 98.163 76.492 1.00 0.00 C ATOM 7975 CZ PHE A 510 79.060 98.659 76.993 1.00 0.00 C ATOM 7976 H PHE A 510 75.709 99.582 80.132 1.00 0.00 H ATOM 7977 HA PHE A 510 76.423 102.007 78.981 1.00 0.00 H ATOM 7978 1HB PHE A 510 74.748 99.722 77.962 1.00 0.00 H ATOM 7979 2HB PHE A 510 75.200 101.076 76.951 1.00 0.00 H ATOM 7980 HD1 PHE A 510 77.867 101.256 78.669 1.00 0.00 H ATOM 7981 HD2 PHE A 510 75.811 98.367 76.363 1.00 0.00 H ATOM 7982 HE1 PHE A 510 79.976 100.170 78.177 1.00 0.00 H ATOM 7983 HE2 PHE A 510 77.911 97.270 75.865 1.00 0.00 H ATOM 7984 HZ PHE A 510 79.983 98.171 76.768 1.00 0.00 H ATOM 7985 N SER A 511 73.189 101.743 79.483 1.00 0.00 N ATOM 7986 CA SER A 511 71.947 102.496 79.512 1.00 0.00 C ATOM 7987 C SER A 511 72.088 103.692 80.456 1.00 0.00 C ATOM 7988 O SER A 511 71.915 104.825 80.017 1.00 0.00 O ATOM 7989 CB SER A 511 70.799 101.609 79.959 1.00 0.00 C ATOM 7990 OG SER A 511 69.590 102.318 79.972 1.00 0.00 O ATOM 7991 H SER A 511 73.139 100.734 79.512 1.00 0.00 H ATOM 7992 HA SER A 511 71.733 102.862 78.507 1.00 0.00 H ATOM 7993 1HB SER A 511 70.715 100.755 79.287 1.00 0.00 H ATOM 7994 2HB SER A 511 71.005 101.220 80.955 1.00 0.00 H ATOM 7995 HG SER A 511 69.681 102.984 80.658 1.00 0.00 H ATOM 7996 N SER A 512 72.647 103.459 81.649 1.00 0.00 N ATOM 7997 CA SER A 512 72.781 104.529 82.644 1.00 0.00 C ATOM 7998 C SER A 512 73.839 105.546 82.194 1.00 0.00 C ATOM 7999 O SER A 512 73.566 106.739 82.170 1.00 0.00 O ATOM 8000 CB SER A 512 73.156 103.952 83.992 1.00 0.00 C ATOM 8001 OG SER A 512 72.118 103.165 84.508 1.00 0.00 O ATOM 8002 H SER A 512 72.741 102.502 81.961 1.00 0.00 H ATOM 8003 HA SER A 512 71.820 105.037 82.745 1.00 0.00 H ATOM 8004 1HB SER A 512 74.056 103.348 83.891 1.00 0.00 H ATOM 8005 2HB SER A 512 73.380 104.755 84.679 1.00 0.00 H ATOM 8006 HG SER A 512 71.345 103.734 84.540 1.00 0.00 H ATOM 8007 N LEU A 513 74.903 105.040 81.571 1.00 0.00 N ATOM 8008 CA LEU A 513 76.038 105.825 81.062 1.00 0.00 C ATOM 8009 C LEU A 513 75.614 106.762 79.953 1.00 0.00 C ATOM 8010 O LEU A 513 75.785 107.969 80.063 1.00 0.00 O ATOM 8011 CB LEU A 513 77.135 104.909 80.547 1.00 0.00 C ATOM 8012 CG LEU A 513 78.367 105.610 79.964 1.00 0.00 C ATOM 8013 CD1 LEU A 513 79.058 106.436 81.066 1.00 0.00 C ATOM 8014 CD2 LEU A 513 79.295 104.587 79.394 1.00 0.00 C ATOM 8015 H LEU A 513 75.061 104.052 81.700 1.00 0.00 H ATOM 8016 HA LEU A 513 76.434 106.426 81.876 1.00 0.00 H ATOM 8017 1HB LEU A 513 77.462 104.293 81.343 1.00 0.00 H ATOM 8018 2HB LEU A 513 76.721 104.274 79.774 1.00 0.00 H ATOM 8019 HG LEU A 513 78.058 106.298 79.177 1.00 0.00 H ATOM 8020 1HD1 LEU A 513 79.937 106.936 80.650 1.00 0.00 H ATOM 8021 2HD1 LEU A 513 78.362 107.184 81.450 1.00 0.00 H ATOM 8022 3HD1 LEU A 513 79.368 105.774 81.877 1.00 0.00 H ATOM 8023 1HD2 LEU A 513 80.170 105.081 78.978 1.00 0.00 H ATOM 8024 2HD2 LEU A 513 79.602 103.907 80.175 1.00 0.00 H ATOM 8025 3HD2 LEU A 513 78.785 104.030 78.607 1.00 0.00 H ATOM 8026 N ILE A 514 74.854 106.228 79.040 1.00 0.00 N ATOM 8027 CA ILE A 514 74.364 106.920 77.878 1.00 0.00 C ATOM 8028 C ILE A 514 73.452 108.047 78.334 1.00 0.00 C ATOM 8029 O ILE A 514 73.535 109.165 77.833 1.00 0.00 O ATOM 8030 CB ILE A 514 73.615 105.955 76.955 1.00 0.00 C ATOM 8031 CG1 ILE A 514 74.620 104.958 76.297 1.00 0.00 C ATOM 8032 CG2 ILE A 514 72.868 106.703 75.926 1.00 0.00 C ATOM 8033 CD1 ILE A 514 73.956 103.765 75.639 1.00 0.00 C ATOM 8034 H ILE A 514 74.858 105.224 79.002 1.00 0.00 H ATOM 8035 HA ILE A 514 75.211 107.319 77.322 1.00 0.00 H ATOM 8036 HB ILE A 514 72.914 105.363 77.542 1.00 0.00 H ATOM 8037 1HG1 ILE A 514 75.207 105.482 75.545 1.00 0.00 H ATOM 8038 2HG1 ILE A 514 75.300 104.594 77.044 1.00 0.00 H ATOM 8039 1HG2 ILE A 514 72.363 106.023 75.305 1.00 0.00 H ATOM 8040 2HG2 ILE A 514 72.149 107.360 76.406 1.00 0.00 H ATOM 8041 3HG2 ILE A 514 73.561 107.295 75.331 1.00 0.00 H ATOM 8042 1HD1 ILE A 514 74.719 103.117 75.205 1.00 0.00 H ATOM 8043 2HD1 ILE A 514 73.388 103.207 76.383 1.00 0.00 H ATOM 8044 3HD1 ILE A 514 73.297 104.104 74.868 1.00 0.00 H ATOM 8045 N SER A 515 72.599 107.727 79.306 1.00 0.00 N ATOM 8046 CA SER A 515 71.662 108.687 79.867 1.00 0.00 C ATOM 8047 C SER A 515 72.403 109.815 80.584 1.00 0.00 C ATOM 8048 O SER A 515 72.078 110.978 80.391 1.00 0.00 O ATOM 8049 CB SER A 515 70.718 107.990 80.830 1.00 0.00 C ATOM 8050 OG SER A 515 69.867 107.111 80.152 1.00 0.00 O ATOM 8051 H SER A 515 72.491 106.755 79.559 1.00 0.00 H ATOM 8052 HA SER A 515 71.085 109.122 79.050 1.00 0.00 H ATOM 8053 1HB SER A 515 71.291 107.446 81.564 1.00 0.00 H ATOM 8054 2HB SER A 515 70.125 108.736 81.361 1.00 0.00 H ATOM 8055 HG SER A 515 69.059 107.583 80.016 1.00 0.00 H ATOM 8056 N PHE A 516 73.489 109.471 81.279 1.00 0.00 N ATOM 8057 CA PHE A 516 74.317 110.395 82.059 1.00 0.00 C ATOM 8058 C PHE A 516 74.922 111.400 81.079 1.00 0.00 C ATOM 8059 O PHE A 516 74.810 112.607 81.273 1.00 0.00 O ATOM 8060 CB PHE A 516 75.420 109.657 82.818 1.00 0.00 C ATOM 8061 CG PHE A 516 74.908 108.830 83.980 1.00 0.00 C ATOM 8062 CD1 PHE A 516 73.683 109.132 84.588 1.00 0.00 C ATOM 8063 CD2 PHE A 516 75.640 107.754 84.470 1.00 0.00 C ATOM 8064 CE1 PHE A 516 73.215 108.375 85.651 1.00 0.00 C ATOM 8065 CE2 PHE A 516 75.171 106.997 85.532 1.00 0.00 C ATOM 8066 CZ PHE A 516 73.956 107.310 86.122 1.00 0.00 C ATOM 8067 H PHE A 516 73.564 108.490 81.497 1.00 0.00 H ATOM 8068 HA PHE A 516 73.693 110.902 82.794 1.00 0.00 H ATOM 8069 1HB PHE A 516 75.942 109.009 82.153 1.00 0.00 H ATOM 8070 2HB PHE A 516 76.140 110.377 83.204 1.00 0.00 H ATOM 8071 HD1 PHE A 516 73.097 109.972 84.216 1.00 0.00 H ATOM 8072 HD2 PHE A 516 76.595 107.509 84.006 1.00 0.00 H ATOM 8073 HE1 PHE A 516 72.259 108.622 86.115 1.00 0.00 H ATOM 8074 HE2 PHE A 516 75.757 106.156 85.902 1.00 0.00 H ATOM 8075 HZ PHE A 516 73.587 106.715 86.958 1.00 0.00 H ATOM 8076 N ILE A 517 75.306 110.884 79.914 1.00 0.00 N ATOM 8077 CA ILE A 517 75.939 111.626 78.828 1.00 0.00 C ATOM 8078 C ILE A 517 74.913 112.554 78.158 1.00 0.00 C ATOM 8079 O ILE A 517 75.156 113.749 78.071 1.00 0.00 O ATOM 8080 CB ILE A 517 76.539 110.680 77.784 1.00 0.00 C ATOM 8081 CG1 ILE A 517 77.732 109.898 78.388 1.00 0.00 C ATOM 8082 CG2 ILE A 517 76.974 111.456 76.552 1.00 0.00 C ATOM 8083 CD1 ILE A 517 78.189 108.735 77.545 1.00 0.00 C ATOM 8084 H ILE A 517 75.356 109.874 79.874 1.00 0.00 H ATOM 8085 HA ILE A 517 76.746 112.231 79.241 1.00 0.00 H ATOM 8086 HB ILE A 517 75.801 109.948 77.495 1.00 0.00 H ATOM 8087 1HG1 ILE A 517 78.577 110.574 78.524 1.00 0.00 H ATOM 8088 2HG1 ILE A 517 77.456 109.517 79.373 1.00 0.00 H ATOM 8089 1HG2 ILE A 517 77.398 110.769 75.820 1.00 0.00 H ATOM 8090 2HG2 ILE A 517 76.111 111.962 76.117 1.00 0.00 H ATOM 8091 3HG2 ILE A 517 77.724 112.195 76.834 1.00 0.00 H ATOM 8092 1HD1 ILE A 517 79.028 108.238 78.034 1.00 0.00 H ATOM 8093 2HD1 ILE A 517 77.367 108.027 77.425 1.00 0.00 H ATOM 8094 3HD1 ILE A 517 78.501 109.094 76.570 1.00 0.00 H ATOM 8095 N PHE A 518 73.713 112.035 77.920 1.00 0.00 N ATOM 8096 CA PHE A 518 72.597 112.752 77.296 1.00 0.00 C ATOM 8097 C PHE A 518 72.209 113.937 78.190 1.00 0.00 C ATOM 8098 O PHE A 518 71.990 115.040 77.694 1.00 0.00 O ATOM 8099 CB PHE A 518 71.432 111.782 77.118 1.00 0.00 C ATOM 8100 CG PHE A 518 70.343 112.216 76.217 1.00 0.00 C ATOM 8101 CD1 PHE A 518 70.436 112.097 74.845 1.00 0.00 C ATOM 8102 CD2 PHE A 518 69.233 112.742 76.751 1.00 0.00 C ATOM 8103 CE1 PHE A 518 69.396 112.515 74.046 1.00 0.00 C ATOM 8104 CE2 PHE A 518 68.191 113.162 75.974 1.00 0.00 C ATOM 8105 CZ PHE A 518 68.267 113.051 74.625 1.00 0.00 C ATOM 8106 H PHE A 518 73.643 111.029 77.969 1.00 0.00 H ATOM 8107 HA PHE A 518 72.917 113.123 76.322 1.00 0.00 H ATOM 8108 1HB PHE A 518 71.809 110.841 76.728 1.00 0.00 H ATOM 8109 2HB PHE A 518 70.986 111.584 78.061 1.00 0.00 H ATOM 8110 HD1 PHE A 518 71.338 111.669 74.407 1.00 0.00 H ATOM 8111 HD2 PHE A 518 69.182 112.826 77.818 1.00 0.00 H ATOM 8112 HE1 PHE A 518 69.469 112.421 72.962 1.00 0.00 H ATOM 8113 HE2 PHE A 518 67.319 113.576 76.426 1.00 0.00 H ATOM 8114 HZ PHE A 518 67.445 113.383 74.013 1.00 0.00 H ATOM 8115 N ILE A 519 72.171 113.698 79.495 1.00 0.00 N ATOM 8116 CA ILE A 519 71.859 114.709 80.494 1.00 0.00 C ATOM 8117 C ILE A 519 72.927 115.793 80.459 1.00 0.00 C ATOM 8118 O ILE A 519 72.610 116.970 80.278 1.00 0.00 O ATOM 8119 CB ILE A 519 71.784 114.062 81.904 1.00 0.00 C ATOM 8120 CG1 ILE A 519 70.544 113.149 81.998 1.00 0.00 C ATOM 8121 CG2 ILE A 519 71.747 115.124 82.966 1.00 0.00 C ATOM 8122 CD1 ILE A 519 70.565 112.219 83.199 1.00 0.00 C ATOM 8123 H ILE A 519 72.231 112.736 79.791 1.00 0.00 H ATOM 8124 HA ILE A 519 70.890 115.148 80.259 1.00 0.00 H ATOM 8125 HB ILE A 519 72.645 113.440 82.062 1.00 0.00 H ATOM 8126 1HG1 ILE A 519 69.648 113.769 82.053 1.00 0.00 H ATOM 8127 2HG1 ILE A 519 70.478 112.548 81.097 1.00 0.00 H ATOM 8128 1HG2 ILE A 519 71.694 114.656 83.947 1.00 0.00 H ATOM 8129 2HG2 ILE A 519 72.649 115.730 82.901 1.00 0.00 H ATOM 8130 3HG2 ILE A 519 70.911 115.728 82.823 1.00 0.00 H ATOM 8131 1HD1 ILE A 519 69.673 111.609 83.203 1.00 0.00 H ATOM 8132 2HD1 ILE A 519 71.442 111.574 83.143 1.00 0.00 H ATOM 8133 3HD1 ILE A 519 70.604 112.806 84.113 1.00 0.00 H ATOM 8134 N TYR A 520 74.186 115.353 80.391 1.00 0.00 N ATOM 8135 CA TYR A 520 75.305 116.277 80.330 1.00 0.00 C ATOM 8136 C TYR A 520 75.177 117.154 79.091 1.00 0.00 C ATOM 8137 O TYR A 520 75.205 118.370 79.222 1.00 0.00 O ATOM 8138 CB TYR A 520 76.633 115.521 80.325 1.00 0.00 C ATOM 8139 CG TYR A 520 77.836 116.413 80.392 1.00 0.00 C ATOM 8140 CD1 TYR A 520 78.244 116.934 81.609 1.00 0.00 C ATOM 8141 CD2 TYR A 520 78.540 116.716 79.235 1.00 0.00 C ATOM 8142 CE1 TYR A 520 79.353 117.756 81.670 1.00 0.00 C ATOM 8143 CE2 TYR A 520 79.647 117.537 79.295 1.00 0.00 C ATOM 8144 CZ TYR A 520 80.055 118.056 80.506 1.00 0.00 C ATOM 8145 OH TYR A 520 81.159 118.875 80.567 1.00 0.00 O ATOM 8146 H TYR A 520 74.382 114.382 80.593 1.00 0.00 H ATOM 8147 HA TYR A 520 75.278 116.917 81.212 1.00 0.00 H ATOM 8148 1HB TYR A 520 76.666 114.839 81.176 1.00 0.00 H ATOM 8149 2HB TYR A 520 76.705 114.926 79.432 1.00 0.00 H ATOM 8150 HD1 TYR A 520 77.691 116.696 82.517 1.00 0.00 H ATOM 8151 HD2 TYR A 520 78.216 116.305 78.277 1.00 0.00 H ATOM 8152 HE1 TYR A 520 79.675 118.166 82.627 1.00 0.00 H ATOM 8153 HE2 TYR A 520 80.199 117.775 78.386 1.00 0.00 H ATOM 8154 HH TYR A 520 81.528 118.978 79.687 1.00 0.00 H ATOM 8155 N ASP A 521 74.819 116.542 77.952 1.00 0.00 N ATOM 8156 CA ASP A 521 74.706 117.225 76.665 1.00 0.00 C ATOM 8157 C ASP A 521 73.632 118.301 76.761 1.00 0.00 C ATOM 8158 O ASP A 521 73.833 119.404 76.274 1.00 0.00 O ATOM 8159 CB ASP A 521 74.363 116.245 75.535 1.00 0.00 C ATOM 8160 CG ASP A 521 75.556 115.385 75.105 1.00 0.00 C ATOM 8161 OD1 ASP A 521 76.662 115.715 75.462 1.00 0.00 O ATOM 8162 OD2 ASP A 521 75.345 114.410 74.424 1.00 0.00 O ATOM 8163 H ASP A 521 74.921 115.538 77.941 1.00 0.00 H ATOM 8164 HA ASP A 521 75.664 117.684 76.425 1.00 0.00 H ATOM 8165 1HB ASP A 521 73.577 115.601 75.848 1.00 0.00 H ATOM 8166 2HB ASP A 521 74.005 116.801 74.668 1.00 0.00 H ATOM 8167 N ALA A 522 72.564 118.028 77.504 1.00 0.00 N ATOM 8168 CA ALA A 522 71.482 118.988 77.666 1.00 0.00 C ATOM 8169 C ALA A 522 72.026 120.248 78.335 1.00 0.00 C ATOM 8170 O ALA A 522 71.795 121.356 77.847 1.00 0.00 O ATOM 8171 CB ALA A 522 70.336 118.382 78.482 1.00 0.00 C ATOM 8172 H ALA A 522 72.436 117.061 77.777 1.00 0.00 H ATOM 8173 HA ALA A 522 71.098 119.256 76.682 1.00 0.00 H ATOM 8174 1HB ALA A 522 69.539 119.120 78.597 1.00 0.00 H ATOM 8175 2HB ALA A 522 69.944 117.504 77.965 1.00 0.00 H ATOM 8176 3HB ALA A 522 70.702 118.090 79.463 1.00 0.00 H ATOM 8177 N PHE A 523 72.898 120.054 79.323 1.00 0.00 N ATOM 8178 CA PHE A 523 73.479 121.171 80.060 1.00 0.00 C ATOM 8179 C PHE A 523 74.588 121.854 79.242 1.00 0.00 C ATOM 8180 O PHE A 523 74.650 123.078 79.182 1.00 0.00 O ATOM 8181 CB PHE A 523 74.042 120.691 81.395 1.00 0.00 C ATOM 8182 CG PHE A 523 72.991 120.406 82.427 1.00 0.00 C ATOM 8183 CD1 PHE A 523 72.649 119.104 82.743 1.00 0.00 C ATOM 8184 CD2 PHE A 523 72.342 121.443 83.081 1.00 0.00 C ATOM 8185 CE1 PHE A 523 71.682 118.840 83.691 1.00 0.00 C ATOM 8186 CE2 PHE A 523 71.375 121.181 84.031 1.00 0.00 C ATOM 8187 CZ PHE A 523 71.045 119.878 84.336 1.00 0.00 C ATOM 8188 H PHE A 523 73.011 119.113 79.688 1.00 0.00 H ATOM 8189 HA PHE A 523 72.695 121.906 80.247 1.00 0.00 H ATOM 8190 1HB PHE A 523 74.620 119.787 81.242 1.00 0.00 H ATOM 8191 2HB PHE A 523 74.717 121.446 81.798 1.00 0.00 H ATOM 8192 HD1 PHE A 523 73.154 118.282 82.234 1.00 0.00 H ATOM 8193 HD2 PHE A 523 72.603 122.474 82.840 1.00 0.00 H ATOM 8194 HE1 PHE A 523 71.423 117.812 83.930 1.00 0.00 H ATOM 8195 HE2 PHE A 523 70.873 122.002 84.540 1.00 0.00 H ATOM 8196 HZ PHE A 523 70.283 119.670 85.083 1.00 0.00 H ATOM 8197 N LYS A 524 75.282 121.046 78.436 1.00 0.00 N ATOM 8198 CA LYS A 524 76.422 121.432 77.598 1.00 0.00 C ATOM 8199 C LYS A 524 75.944 122.448 76.567 1.00 0.00 C ATOM 8200 O LYS A 524 76.571 123.488 76.377 1.00 0.00 O ATOM 8201 CB LYS A 524 77.040 120.211 76.915 1.00 0.00 C ATOM 8202 CG LYS A 524 78.323 120.484 76.177 1.00 0.00 C ATOM 8203 CD LYS A 524 78.926 119.193 75.626 1.00 0.00 C ATOM 8204 CE LYS A 524 80.244 119.451 74.918 1.00 0.00 C ATOM 8205 NZ LYS A 524 80.840 118.192 74.372 1.00 0.00 N ATOM 8206 H LYS A 524 75.149 120.060 78.594 1.00 0.00 H ATOM 8207 HA LYS A 524 77.188 121.875 78.222 1.00 0.00 H ATOM 8208 1HB LYS A 524 77.242 119.439 77.661 1.00 0.00 H ATOM 8209 2HB LYS A 524 76.345 119.804 76.216 1.00 0.00 H ATOM 8210 1HG LYS A 524 78.130 121.170 75.351 1.00 0.00 H ATOM 8211 2HG LYS A 524 79.039 120.952 76.854 1.00 0.00 H ATOM 8212 1HD LYS A 524 79.095 118.492 76.444 1.00 0.00 H ATOM 8213 2HD LYS A 524 78.229 118.740 74.920 1.00 0.00 H ATOM 8214 1HE LYS A 524 80.084 120.150 74.099 1.00 0.00 H ATOM 8215 2HE LYS A 524 80.949 119.899 75.618 1.00 0.00 H ATOM 8216 1HZ LYS A 524 81.713 118.405 73.910 1.00 0.00 H ATOM 8217 2HZ LYS A 524 81.007 117.543 75.128 1.00 0.00 H ATOM 8218 3HZ LYS A 524 80.201 117.778 73.708 1.00 0.00 H ATOM 8219 N LYS A 525 74.740 122.231 76.068 1.00 0.00 N ATOM 8220 CA LYS A 525 74.163 123.119 75.076 1.00 0.00 C ATOM 8221 C LYS A 525 73.715 124.428 75.731 1.00 0.00 C ATOM 8222 O LYS A 525 73.892 125.490 75.133 1.00 0.00 O ATOM 8223 CB LYS A 525 72.999 122.426 74.391 1.00 0.00 C ATOM 8224 CG LYS A 525 73.417 121.240 73.510 1.00 0.00 C ATOM 8225 CD LYS A 525 72.236 120.531 72.944 1.00 0.00 C ATOM 8226 CE LYS A 525 72.659 119.279 72.202 1.00 0.00 C ATOM 8227 NZ LYS A 525 71.496 118.489 71.742 1.00 0.00 N ATOM 8228 H LYS A 525 74.334 121.315 76.190 1.00 0.00 H ATOM 8229 HA LYS A 525 74.930 123.359 74.339 1.00 0.00 H ATOM 8230 1HB LYS A 525 72.299 122.060 75.142 1.00 0.00 H ATOM 8231 2HB LYS A 525 72.463 123.142 73.768 1.00 0.00 H ATOM 8232 1HG LYS A 525 74.038 121.600 72.688 1.00 0.00 H ATOM 8233 2HG LYS A 525 73.998 120.539 74.097 1.00 0.00 H ATOM 8234 1HD LYS A 525 71.554 120.257 73.752 1.00 0.00 H ATOM 8235 2HD LYS A 525 71.725 121.175 72.277 1.00 0.00 H ATOM 8236 1HE LYS A 525 73.261 119.557 71.338 1.00 0.00 H ATOM 8237 2HE LYS A 525 73.269 118.658 72.860 1.00 0.00 H ATOM 8238 1HZ LYS A 525 71.819 117.665 71.254 1.00 0.00 H ATOM 8239 2HZ LYS A 525 70.940 118.212 72.538 1.00 0.00 H ATOM 8240 3HZ LYS A 525 70.935 119.049 71.119 1.00 0.00 H ATOM 8241 N MET A 526 73.379 124.372 77.017 1.00 0.00 N ATOM 8242 CA MET A 526 72.966 125.571 77.745 1.00 0.00 C ATOM 8243 C MET A 526 74.194 126.372 78.179 1.00 0.00 C ATOM 8244 O MET A 526 74.166 127.597 78.182 1.00 0.00 O ATOM 8245 CB MET A 526 72.111 125.206 78.967 1.00 0.00 C ATOM 8246 CG MET A 526 70.715 124.630 78.623 1.00 0.00 C ATOM 8247 SD MET A 526 69.663 125.816 77.696 1.00 0.00 S ATOM 8248 CE MET A 526 69.507 127.136 78.886 1.00 0.00 C ATOM 8249 H MET A 526 73.114 123.464 77.384 1.00 0.00 H ATOM 8250 HA MET A 526 72.369 126.194 77.081 1.00 0.00 H ATOM 8251 1HB MET A 526 72.630 124.477 79.568 1.00 0.00 H ATOM 8252 2HB MET A 526 71.965 126.081 79.577 1.00 0.00 H ATOM 8253 1HG MET A 526 70.831 123.731 78.021 1.00 0.00 H ATOM 8254 2HG MET A 526 70.200 124.362 79.540 1.00 0.00 H ATOM 8255 1HE MET A 526 68.897 127.927 78.470 1.00 0.00 H ATOM 8256 2HE MET A 526 69.039 126.757 79.790 1.00 0.00 H ATOM 8257 3HE MET A 526 70.484 127.523 79.124 1.00 0.00 H ATOM 8258 N ILE A 527 75.324 125.683 78.318 1.00 0.00 N ATOM 8259 CA ILE A 527 76.612 126.296 78.625 1.00 0.00 C ATOM 8260 C ILE A 527 77.065 127.054 77.383 1.00 0.00 C ATOM 8261 O ILE A 527 77.384 128.234 77.470 1.00 0.00 O ATOM 8262 CB ILE A 527 77.685 125.271 79.027 1.00 0.00 C ATOM 8263 CG1 ILE A 527 77.338 124.653 80.387 1.00 0.00 C ATOM 8264 CG2 ILE A 527 79.053 125.929 79.063 1.00 0.00 C ATOM 8265 CD1 ILE A 527 78.182 123.456 80.747 1.00 0.00 C ATOM 8266 H ILE A 527 75.208 124.689 78.469 1.00 0.00 H ATOM 8267 HA ILE A 527 76.491 126.977 79.467 1.00 0.00 H ATOM 8268 HB ILE A 527 77.701 124.474 78.318 1.00 0.00 H ATOM 8269 1HG1 ILE A 527 77.461 125.404 81.166 1.00 0.00 H ATOM 8270 2HG1 ILE A 527 76.294 124.347 80.389 1.00 0.00 H ATOM 8271 1HG2 ILE A 527 79.802 125.192 79.349 1.00 0.00 H ATOM 8272 2HG2 ILE A 527 79.292 126.325 78.076 1.00 0.00 H ATOM 8273 3HG2 ILE A 527 79.048 126.741 79.789 1.00 0.00 H ATOM 8274 1HD1 ILE A 527 77.876 123.076 81.721 1.00 0.00 H ATOM 8275 2HD1 ILE A 527 78.051 122.690 80.008 1.00 0.00 H ATOM 8276 3HD1 ILE A 527 79.230 123.748 80.784 1.00 0.00 H ATOM 8277 N LYS A 528 76.891 126.429 76.209 1.00 0.00 N ATOM 8278 CA LYS A 528 77.239 127.092 74.947 1.00 0.00 C ATOM 8279 C LYS A 528 76.385 128.346 74.774 1.00 0.00 C ATOM 8280 O LYS A 528 76.927 129.401 74.458 1.00 0.00 O ATOM 8281 CB LYS A 528 77.046 126.147 73.760 1.00 0.00 C ATOM 8282 CG LYS A 528 78.059 125.040 73.664 1.00 0.00 C ATOM 8283 CD LYS A 528 77.795 124.164 72.447 1.00 0.00 C ATOM 8284 CE LYS A 528 78.826 123.069 72.317 1.00 0.00 C ATOM 8285 NZ LYS A 528 78.580 122.217 71.115 1.00 0.00 N ATOM 8286 H LYS A 528 76.762 125.425 76.233 1.00 0.00 H ATOM 8287 HA LYS A 528 78.285 127.394 74.990 1.00 0.00 H ATOM 8288 1HB LYS A 528 76.069 125.693 73.816 1.00 0.00 H ATOM 8289 2HB LYS A 528 77.089 126.716 72.832 1.00 0.00 H ATOM 8290 1HG LYS A 528 79.059 125.467 73.587 1.00 0.00 H ATOM 8291 2HG LYS A 528 78.014 124.426 74.565 1.00 0.00 H ATOM 8292 1HD LYS A 528 76.806 123.709 72.535 1.00 0.00 H ATOM 8293 2HD LYS A 528 77.815 124.777 71.547 1.00 0.00 H ATOM 8294 1HE LYS A 528 79.816 123.514 72.238 1.00 0.00 H ATOM 8295 2HE LYS A 528 78.802 122.441 73.207 1.00 0.00 H ATOM 8296 1HZ LYS A 528 79.288 121.498 71.062 1.00 0.00 H ATOM 8297 2HZ LYS A 528 77.668 121.787 71.188 1.00 0.00 H ATOM 8298 3HZ LYS A 528 78.617 122.789 70.284 1.00 0.00 H ATOM 8299 N LEU A 529 75.122 128.275 75.185 1.00 0.00 N ATOM 8300 CA LEU A 529 74.198 129.405 75.115 1.00 0.00 C ATOM 8301 C LEU A 529 74.759 130.542 75.960 1.00 0.00 C ATOM 8302 O LEU A 529 74.962 131.643 75.453 1.00 0.00 O ATOM 8303 CB LEU A 529 72.796 129.003 75.617 1.00 0.00 C ATOM 8304 CG LEU A 529 71.689 130.076 75.470 1.00 0.00 C ATOM 8305 CD1 LEU A 529 70.325 129.395 75.420 1.00 0.00 C ATOM 8306 CD2 LEU A 529 71.775 131.070 76.654 1.00 0.00 C ATOM 8307 H LEU A 529 74.748 127.340 75.288 1.00 0.00 H ATOM 8308 HA LEU A 529 74.098 129.720 74.078 1.00 0.00 H ATOM 8309 1HB LEU A 529 72.471 128.119 75.070 1.00 0.00 H ATOM 8310 2HB LEU A 529 72.862 128.750 76.657 1.00 0.00 H ATOM 8311 HG LEU A 529 71.826 130.615 74.533 1.00 0.00 H ATOM 8312 1HD1 LEU A 529 69.545 130.150 75.316 1.00 0.00 H ATOM 8313 2HD1 LEU A 529 70.288 128.717 74.568 1.00 0.00 H ATOM 8314 3HD1 LEU A 529 70.166 128.832 76.342 1.00 0.00 H ATOM 8315 1HD2 LEU A 529 70.997 131.827 76.553 1.00 0.00 H ATOM 8316 2HD2 LEU A 529 71.636 130.531 77.593 1.00 0.00 H ATOM 8317 3HD2 LEU A 529 72.751 131.552 76.655 1.00 0.00 H ATOM 8318 N ALA A 530 75.154 130.219 77.188 1.00 0.00 N ATOM 8319 CA ALA A 530 75.670 131.185 78.144 1.00 0.00 C ATOM 8320 C ALA A 530 76.936 131.831 77.576 1.00 0.00 C ATOM 8321 O ALA A 530 77.093 133.045 77.654 1.00 0.00 O ATOM 8322 CB ALA A 530 75.953 130.514 79.477 1.00 0.00 C ATOM 8323 H ALA A 530 74.892 129.297 77.508 1.00 0.00 H ATOM 8324 HA ALA A 530 74.924 131.963 78.303 1.00 0.00 H ATOM 8325 1HB ALA A 530 76.360 131.247 80.173 1.00 0.00 H ATOM 8326 2HB ALA A 530 75.027 130.104 79.881 1.00 0.00 H ATOM 8327 3HB ALA A 530 76.668 129.715 79.339 1.00 0.00 H ATOM 8328 N ASP A 531 77.730 131.037 76.852 1.00 0.00 N ATOM 8329 CA ASP A 531 78.989 131.545 76.302 1.00 0.00 C ATOM 8330 C ASP A 531 78.736 132.401 75.063 1.00 0.00 C ATOM 8331 O ASP A 531 79.457 133.364 74.805 1.00 0.00 O ATOM 8332 CB ASP A 531 79.935 130.391 75.949 1.00 0.00 C ATOM 8333 CG ASP A 531 80.509 129.688 77.184 1.00 0.00 C ATOM 8334 OD1 ASP A 531 80.409 130.236 78.257 1.00 0.00 O ATOM 8335 OD2 ASP A 531 81.040 128.613 77.037 1.00 0.00 O ATOM 8336 H ASP A 531 77.591 130.039 76.913 1.00 0.00 H ATOM 8337 HA ASP A 531 79.476 132.159 77.061 1.00 0.00 H ATOM 8338 1HB ASP A 531 79.407 129.660 75.349 1.00 0.00 H ATOM 8339 2HB ASP A 531 80.761 130.770 75.349 1.00 0.00 H ATOM 8340 N TYR A 532 77.628 132.115 74.385 1.00 0.00 N ATOM 8341 CA TYR A 532 77.208 132.832 73.184 1.00 0.00 C ATOM 8342 C TYR A 532 76.687 134.247 73.522 1.00 0.00 C ATOM 8343 O TYR A 532 76.919 135.216 72.800 1.00 0.00 O ATOM 8344 CB TYR A 532 76.137 132.031 72.442 1.00 0.00 C ATOM 8345 CG TYR A 532 76.668 130.807 71.754 1.00 0.00 C ATOM 8346 CD1 TYR A 532 75.807 129.769 71.426 1.00 0.00 C ATOM 8347 CD2 TYR A 532 78.014 130.713 71.446 1.00 0.00 C ATOM 8348 CE1 TYR A 532 76.292 128.644 70.793 1.00 0.00 C ATOM 8349 CE2 TYR A 532 78.500 129.587 70.813 1.00 0.00 C ATOM 8350 CZ TYR A 532 77.643 128.555 70.487 1.00 0.00 C ATOM 8351 OH TYR A 532 78.128 127.432 69.855 1.00 0.00 O ATOM 8352 H TYR A 532 77.186 131.233 74.595 1.00 0.00 H ATOM 8353 HA TYR A 532 78.073 132.947 72.532 1.00 0.00 H ATOM 8354 1HB TYR A 532 75.374 131.722 73.133 1.00 0.00 H ATOM 8355 2HB TYR A 532 75.663 132.664 71.694 1.00 0.00 H ATOM 8356 HD1 TYR A 532 74.747 129.843 71.668 1.00 0.00 H ATOM 8357 HD2 TYR A 532 78.689 131.528 71.705 1.00 0.00 H ATOM 8358 HE1 TYR A 532 75.615 127.829 70.536 1.00 0.00 H ATOM 8359 HE2 TYR A 532 79.560 129.513 70.572 1.00 0.00 H ATOM 8360 HH TYR A 532 77.414 126.802 69.731 1.00 0.00 H ATOM 8361 N TYR A 533 76.065 134.331 74.706 1.00 0.00 N ATOM 8362 CA TYR A 533 75.453 135.535 75.292 1.00 0.00 C ATOM 8363 C TYR A 533 75.810 135.994 76.765 1.00 0.00 C ATOM 8364 O TYR A 533 74.894 136.071 77.584 1.00 0.00 O ATOM 8365 CB TYR A 533 73.929 135.373 75.212 1.00 0.00 C ATOM 8366 CG TYR A 533 73.439 134.949 73.855 1.00 0.00 C ATOM 8367 CD1 TYR A 533 72.994 133.655 73.655 1.00 0.00 C ATOM 8368 CD2 TYR A 533 73.434 135.844 72.820 1.00 0.00 C ATOM 8369 CE1 TYR A 533 72.546 133.264 72.420 1.00 0.00 C ATOM 8370 CE2 TYR A 533 72.986 135.458 71.577 1.00 0.00 C ATOM 8371 CZ TYR A 533 72.543 134.171 71.376 1.00 0.00 C ATOM 8372 OH TYR A 533 72.095 133.783 70.135 1.00 0.00 O ATOM 8373 H TYR A 533 75.785 133.443 75.103 1.00 0.00 H ATOM 8374 HA TYR A 533 75.783 136.382 74.691 1.00 0.00 H ATOM 8375 1HB TYR A 533 73.604 134.631 75.939 1.00 0.00 H ATOM 8376 2HB TYR A 533 73.447 136.317 75.470 1.00 0.00 H ATOM 8377 HD1 TYR A 533 72.999 132.949 74.474 1.00 0.00 H ATOM 8378 HD2 TYR A 533 73.780 136.846 72.977 1.00 0.00 H ATOM 8379 HE1 TYR A 533 72.197 132.247 72.266 1.00 0.00 H ATOM 8380 HE2 TYR A 533 72.983 136.172 70.753 1.00 0.00 H ATOM 8381 HH TYR A 533 71.845 132.857 70.160 1.00 0.00 H ATOM 8382 N PRO A 534 77.079 136.309 77.154 1.00 0.00 N ATOM 8383 CA PRO A 534 77.438 136.735 78.502 1.00 0.00 C ATOM 8384 C PRO A 534 76.665 137.958 78.977 1.00 0.00 C ATOM 8385 O PRO A 534 76.421 138.906 78.238 1.00 0.00 O ATOM 8386 CB PRO A 534 78.925 137.040 78.359 1.00 0.00 C ATOM 8387 CG PRO A 534 79.359 136.143 77.279 1.00 0.00 C ATOM 8388 CD PRO A 534 78.226 136.167 76.287 1.00 0.00 C ATOM 8389 HA PRO A 534 77.260 135.901 79.196 1.00 0.00 H ATOM 8390 1HB PRO A 534 79.066 138.087 78.126 1.00 0.00 H ATOM 8391 2HB PRO A 534 79.440 136.851 79.311 1.00 0.00 H ATOM 8392 1HG PRO A 534 80.304 136.499 76.846 1.00 0.00 H ATOM 8393 2HG PRO A 534 79.551 135.134 77.674 1.00 0.00 H ATOM 8394 1HD PRO A 534 78.342 137.025 75.610 1.00 0.00 H ATOM 8395 2HD PRO A 534 78.231 135.295 75.772 1.00 0.00 H ATOM 8396 N ILE A 535 76.273 137.882 80.231 1.00 0.00 N ATOM 8397 CA ILE A 535 75.466 138.833 80.972 1.00 0.00 C ATOM 8398 C ILE A 535 76.360 139.970 81.564 1.00 0.00 C ATOM 8399 O ILE A 535 77.312 139.697 82.298 1.00 0.00 O ATOM 8400 CB ILE A 535 74.701 138.092 82.095 1.00 0.00 C ATOM 8401 CG1 ILE A 535 73.822 136.973 81.488 1.00 0.00 C ATOM 8402 CG2 ILE A 535 73.858 139.051 82.896 1.00 0.00 C ATOM 8403 CD1 ILE A 535 72.763 137.478 80.513 1.00 0.00 C ATOM 8404 H ILE A 535 76.599 137.061 80.720 1.00 0.00 H ATOM 8405 HA ILE A 535 74.761 139.295 80.281 1.00 0.00 H ATOM 8406 HB ILE A 535 75.415 137.610 82.763 1.00 0.00 H ATOM 8407 1HG1 ILE A 535 74.459 136.259 80.964 1.00 0.00 H ATOM 8408 2HG1 ILE A 535 73.321 136.439 82.287 1.00 0.00 H ATOM 8409 1HG2 ILE A 535 73.331 138.506 83.677 1.00 0.00 H ATOM 8410 2HG2 ILE A 535 74.467 139.769 83.328 1.00 0.00 H ATOM 8411 3HG2 ILE A 535 73.135 139.535 82.239 1.00 0.00 H ATOM 8412 1HD1 ILE A 535 72.186 136.632 80.130 1.00 0.00 H ATOM 8413 2HD1 ILE A 535 72.097 138.168 81.027 1.00 0.00 H ATOM 8414 3HD1 ILE A 535 73.248 137.991 79.683 1.00 0.00 H ATOM 8415 N ASN A 536 76.027 141.238 81.246 1.00 0.00 N ATOM 8416 CA ASN A 536 76.738 142.468 81.713 1.00 0.00 C ATOM 8417 C ASN A 536 76.676 142.650 83.241 1.00 0.00 C ATOM 8418 O ASN A 536 77.519 143.324 83.835 1.00 0.00 O ATOM 8419 CB ASN A 536 76.176 143.696 81.013 1.00 0.00 C ATOM 8420 CG ASN A 536 77.002 144.939 81.259 1.00 0.00 C ATOM 8421 OD1 ASN A 536 78.220 144.944 81.043 1.00 0.00 O ATOM 8422 ND2 ASN A 536 76.362 145.988 81.700 1.00 0.00 N ATOM 8423 H ASN A 536 75.229 141.362 80.640 1.00 0.00 H ATOM 8424 HA ASN A 536 77.791 142.378 81.441 1.00 0.00 H ATOM 8425 1HB ASN A 536 76.129 143.513 79.938 1.00 0.00 H ATOM 8426 2HB ASN A 536 75.157 143.878 81.361 1.00 0.00 H ATOM 8427 1HD2 ASN A 536 76.857 146.837 81.880 1.00 0.00 H ATOM 8428 2HD2 ASN A 536 75.375 145.941 81.860 1.00 0.00 H ATOM 8429 N SER A 537 75.663 142.057 83.839 1.00 0.00 N ATOM 8430 CA SER A 537 75.318 142.127 85.263 1.00 0.00 C ATOM 8431 C SER A 537 74.962 143.533 85.769 1.00 0.00 C ATOM 8432 O SER A 537 75.027 143.807 86.966 1.00 0.00 O ATOM 8433 CB SER A 537 76.469 141.587 86.088 1.00 0.00 C ATOM 8434 OG SER A 537 76.747 140.258 85.751 1.00 0.00 O ATOM 8435 H SER A 537 75.065 141.504 83.255 1.00 0.00 H ATOM 8436 HA SER A 537 74.436 141.505 85.426 1.00 0.00 H ATOM 8437 1HB SER A 537 77.354 142.199 85.922 1.00 0.00 H ATOM 8438 2HB SER A 537 76.220 141.652 87.145 1.00 0.00 H ATOM 8439 HG SER A 537 77.001 140.268 84.825 1.00 0.00 H ATOM 8440 N ASP A 538 74.578 144.406 84.848 1.00 0.00 N ATOM 8441 CA ASP A 538 74.130 145.745 85.202 1.00 0.00 C ATOM 8442 C ASP A 538 73.253 146.257 84.067 1.00 0.00 C ATOM 8443 O ASP A 538 73.637 147.327 83.591 1.00 0.00 O ATOM 8444 CB ASP A 538 75.311 146.684 85.436 1.00 0.00 C ATOM 8445 CG ASP A 538 74.881 148.065 85.917 1.00 0.00 C ATOM 8446 OD1 ASP A 538 73.702 148.326 85.933 1.00 0.00 O ATOM 8447 OD2 ASP A 538 75.741 148.847 86.264 1.00 0.00 O ATOM 8448 H ASP A 538 74.581 144.135 83.875 1.00 0.00 H ATOM 8449 HA ASP A 538 73.538 145.689 86.116 1.00 0.00 H ATOM 8450 1HB ASP A 538 75.982 146.249 86.178 1.00 0.00 H ATOM 8451 2HB ASP A 538 75.859 146.791 84.532 1.00 0.00 H ATOM 8452 N PHE A 539 71.964 146.139 84.365 1.00 0.00 N ATOM 8453 CA PHE A 539 71.155 146.425 83.189 1.00 0.00 C ATOM 8454 C PHE A 539 69.783 147.010 83.509 1.00 0.00 C ATOM 8455 O PHE A 539 69.013 146.390 84.245 1.00 0.00 O ATOM 8456 CB PHE A 539 70.980 145.149 82.368 1.00 0.00 C ATOM 8457 CG PHE A 539 70.334 145.375 81.037 1.00 0.00 C ATOM 8458 CD1 PHE A 539 70.849 146.299 80.147 1.00 0.00 C ATOM 8459 CD2 PHE A 539 69.206 144.661 80.676 1.00 0.00 C ATOM 8460 CE1 PHE A 539 70.250 146.503 78.926 1.00 0.00 C ATOM 8461 CE2 PHE A 539 68.607 144.862 79.456 1.00 0.00 C ATOM 8462 CZ PHE A 539 69.125 145.780 78.581 1.00 0.00 C ATOM 8463 H PHE A 539 71.638 146.731 85.115 1.00 0.00 H ATOM 8464 HA PHE A 539 71.671 147.186 82.603 1.00 0.00 H ATOM 8465 1HB PHE A 539 71.953 144.686 82.201 1.00 0.00 H ATOM 8466 2HB PHE A 539 70.373 144.437 82.926 1.00 0.00 H ATOM 8467 HD1 PHE A 539 71.738 146.867 80.424 1.00 0.00 H ATOM 8468 HD2 PHE A 539 68.794 143.930 81.372 1.00 0.00 H ATOM 8469 HE1 PHE A 539 70.663 147.232 78.233 1.00 0.00 H ATOM 8470 HE2 PHE A 539 67.718 144.291 79.183 1.00 0.00 H ATOM 8471 HZ PHE A 539 68.652 145.937 77.625 1.00 0.00 H ATOM 8472 N ARG A 540 69.473 148.188 82.964 1.00 0.00 N ATOM 8473 CA ARG A 540 68.201 148.844 83.256 1.00 0.00 C ATOM 8474 C ARG A 540 67.314 148.965 82.016 1.00 0.00 C ATOM 8475 O ARG A 540 66.540 149.911 81.929 1.00 0.00 O ATOM 8476 CB ARG A 540 68.440 150.229 83.834 1.00 0.00 C ATOM 8477 CG ARG A 540 69.004 150.239 85.245 1.00 0.00 C ATOM 8478 CD ARG A 540 69.274 151.622 85.720 1.00 0.00 C ATOM 8479 NE ARG A 540 69.513 151.666 87.155 1.00 0.00 N ATOM 8480 CZ ARG A 540 70.690 151.377 87.745 1.00 0.00 C ATOM 8481 NH1 ARG A 540 71.722 151.026 87.012 1.00 0.00 N ATOM 8482 NH2 ARG A 540 70.805 151.447 89.059 1.00 0.00 N ATOM 8483 H ARG A 540 70.125 148.632 82.332 1.00 0.00 H ATOM 8484 HA ARG A 540 67.670 148.245 83.996 1.00 0.00 H ATOM 8485 1HB ARG A 540 69.135 150.774 83.195 1.00 0.00 H ATOM 8486 2HB ARG A 540 67.503 150.783 83.847 1.00 0.00 H ATOM 8487 1HG ARG A 540 68.290 149.777 85.926 1.00 0.00 H ATOM 8488 2HG ARG A 540 69.942 149.681 85.266 1.00 0.00 H ATOM 8489 1HD ARG A 540 70.155 152.016 85.215 1.00 0.00 H ATOM 8490 2HD ARG A 540 68.415 152.257 85.499 1.00 0.00 H ATOM 8491 HE ARG A 540 68.742 151.932 87.753 1.00 0.00 H ATOM 8492 1HH1 ARG A 540 71.633 150.973 86.007 1.00 0.00 H ATOM 8493 2HH1 ARG A 540 72.604 150.810 87.454 1.00 0.00 H ATOM 8494 1HH2 ARG A 540 70.010 151.717 89.623 1.00 0.00 H ATOM 8495 2HH2 ARG A 540 71.686 151.230 89.500 1.00 0.00 H ATOM 8496 N VAL A 541 67.462 147.995 81.090 1.00 0.00 N ATOM 8497 CA VAL A 541 66.693 147.845 79.816 1.00 0.00 C ATOM 8498 C VAL A 541 67.287 148.708 78.716 1.00 0.00 C ATOM 8499 O VAL A 541 67.461 148.251 77.591 1.00 0.00 O ATOM 8500 CB VAL A 541 65.195 148.234 79.965 1.00 0.00 C ATOM 8501 CG1 VAL A 541 64.504 148.163 78.612 1.00 0.00 C ATOM 8502 CG2 VAL A 541 64.492 147.282 81.011 1.00 0.00 C ATOM 8503 H VAL A 541 68.164 147.287 81.249 1.00 0.00 H ATOM 8504 HA VAL A 541 66.727 146.801 79.509 1.00 0.00 H ATOM 8505 HB VAL A 541 65.123 149.250 80.304 1.00 0.00 H ATOM 8506 1HG1 VAL A 541 63.455 148.438 78.725 1.00 0.00 H ATOM 8507 2HG1 VAL A 541 64.986 148.853 77.921 1.00 0.00 H ATOM 8508 3HG1 VAL A 541 64.571 147.148 78.222 1.00 0.00 H ATOM 8509 1HG2 VAL A 541 63.444 147.562 81.110 1.00 0.00 H ATOM 8510 2HG2 VAL A 541 64.562 146.250 80.669 1.00 0.00 H ATOM 8511 3HG2 VAL A 541 64.964 147.368 81.953 1.00 0.00 H ATOM 8512 N GLY A 542 67.611 149.959 79.052 1.00 0.00 N ATOM 8513 CA GLY A 542 68.266 150.826 78.074 1.00 0.00 C ATOM 8514 C GLY A 542 69.641 150.262 77.783 1.00 0.00 C ATOM 8515 O GLY A 542 70.289 149.687 78.657 1.00 0.00 O ATOM 8516 H GLY A 542 67.413 150.315 79.976 1.00 0.00 H ATOM 8517 1HA GLY A 542 67.669 150.882 77.164 1.00 0.00 H ATOM 8518 2HA GLY A 542 68.337 151.841 78.462 1.00 0.00 H ATOM 8519 N TYR A 543 70.082 150.444 76.540 1.00 0.00 N ATOM 8520 CA TYR A 543 71.387 149.937 76.149 1.00 0.00 C ATOM 8521 C TYR A 543 72.400 151.055 76.055 1.00 0.00 C ATOM 8522 O TYR A 543 72.587 151.591 74.957 1.00 0.00 O ATOM 8523 CB TYR A 543 71.298 149.191 74.820 1.00 0.00 C ATOM 8524 CG TYR A 543 70.508 147.918 74.880 1.00 0.00 C ATOM 8525 CD1 TYR A 543 69.142 147.939 74.648 1.00 0.00 C ATOM 8526 CD2 TYR A 543 71.142 146.727 75.164 1.00 0.00 C ATOM 8527 CE1 TYR A 543 68.413 146.769 74.701 1.00 0.00 C ATOM 8528 CE2 TYR A 543 70.417 145.558 75.217 1.00 0.00 C ATOM 8529 CZ TYR A 543 69.053 145.579 74.986 1.00 0.00 C ATOM 8530 OH TYR A 543 68.329 144.410 75.040 1.00 0.00 O ATOM 8531 H TYR A 543 69.524 150.931 75.854 1.00 0.00 H ATOM 8532 HA TYR A 543 71.734 149.237 76.911 1.00 0.00 H ATOM 8533 1HB TYR A 543 70.838 149.836 74.071 1.00 0.00 H ATOM 8534 2HB TYR A 543 72.293 148.948 74.475 1.00 0.00 H ATOM 8535 HD1 TYR A 543 68.643 148.882 74.424 1.00 0.00 H ATOM 8536 HD2 TYR A 543 72.216 146.711 75.347 1.00 0.00 H ATOM 8537 HE1 TYR A 543 67.340 146.787 74.519 1.00 0.00 H ATOM 8538 HE2 TYR A 543 70.917 144.617 75.442 1.00 0.00 H ATOM 8539 HH TYR A 543 68.915 143.681 75.259 1.00 0.00 H ATOM 8540 N ASN A 544 72.994 151.368 77.264 1.00 0.00 N ATOM 8541 CA ASN A 544 73.739 152.539 76.672 1.00 0.00 C ATOM 8542 C ASN A 544 75.073 152.128 76.009 1.00 0.00 C ATOM 8543 O ASN A 544 75.884 152.983 75.669 1.00 0.00 O ATOM 8544 CB ASN A 544 73.987 153.587 77.736 1.00 0.00 C ATOM 8545 CG ASN A 544 72.747 154.285 78.147 1.00 0.00 C ATOM 8546 OD1 ASN A 544 71.792 154.390 77.368 1.00 0.00 O ATOM 8547 ND2 ASN A 544 72.725 154.772 79.358 1.00 0.00 N ATOM 8548 H ASN A 544 73.566 151.823 77.960 1.00 0.00 H ATOM 8549 HA ASN A 544 73.171 152.982 75.868 1.00 0.00 H ATOM 8550 1HB ASN A 544 74.432 153.118 78.611 1.00 0.00 H ATOM 8551 2HB ASN A 544 74.675 154.300 77.376 1.00 0.00 H ATOM 8552 1HD2 ASN A 544 71.913 155.253 79.689 1.00 0.00 H ATOM 8553 2HD2 ASN A 544 73.520 154.663 79.956 1.00 0.00 H ATOM 8554 N THR A 545 75.267 150.838 75.822 1.00 0.00 N ATOM 8555 CA THR A 545 76.421 150.125 75.328 1.00 0.00 C ATOM 8556 C THR A 545 76.815 150.471 73.834 1.00 0.00 C ATOM 8557 O THR A 545 76.936 149.563 73.011 1.00 0.00 O ATOM 8558 CB THR A 545 76.181 148.606 75.446 1.00 0.00 C ATOM 8559 OG1 THR A 545 75.068 148.234 74.637 1.00 0.00 O ATOM 8560 CG2 THR A 545 75.905 148.222 76.896 1.00 0.00 C ATOM 8561 H THR A 545 74.475 150.266 76.067 1.00 0.00 H ATOM 8562 HA THR A 545 77.253 150.384 75.955 1.00 0.00 H ATOM 8563 HB THR A 545 77.035 148.086 75.105 1.00 0.00 H ATOM 8564 HG1 THR A 545 74.297 148.736 74.905 1.00 0.00 H ATOM 8565 1HG2 THR A 545 75.739 147.147 76.962 1.00 0.00 H ATOM 8566 2HG2 THR A 545 76.756 148.494 77.513 1.00 0.00 H ATOM 8567 3HG2 THR A 545 75.019 148.747 77.249 1.00 0.00 H ATOM 8568 N HIS A 546 77.141 151.758 73.526 1.00 0.00 N ATOM 8569 CA HIS A 546 77.444 152.262 72.156 1.00 0.00 C ATOM 8570 C HIS A 546 78.904 152.772 71.951 1.00 0.00 C ATOM 8571 O HIS A 546 79.156 153.978 71.984 1.00 0.00 O ATOM 8572 CB HIS A 546 76.475 153.393 71.790 1.00 0.00 C ATOM 8573 CG HIS A 546 75.042 152.973 71.766 1.00 0.00 C ATOM 8574 ND1 HIS A 546 74.511 152.196 70.759 1.00 0.00 N ATOM 8575 CD2 HIS A 546 74.029 153.222 72.624 1.00 0.00 C ATOM 8576 CE1 HIS A 546 73.230 151.984 71.000 1.00 0.00 C ATOM 8577 NE2 HIS A 546 72.913 152.597 72.126 1.00 0.00 N ATOM 8578 H HIS A 546 76.925 152.432 74.240 1.00 0.00 H ATOM 8579 HA HIS A 546 77.297 151.455 71.440 1.00 0.00 H ATOM 8580 1HB HIS A 546 76.579 154.209 72.508 1.00 0.00 H ATOM 8581 2HB HIS A 546 76.730 153.786 70.807 1.00 0.00 H ATOM 8582 HD2 HIS A 546 74.087 153.810 73.541 1.00 0.00 H ATOM 8583 HE1 HIS A 546 72.551 151.404 70.377 1.00 0.00 H ATOM 8584 HE2 HIS A 546 71.999 152.606 72.556 1.00 0.00 H ATOM 8585 N PHE A 547 79.844 151.850 71.759 1.00 0.00 N ATOM 8586 CA PHE A 547 81.273 152.216 71.576 1.00 0.00 C ATOM 8587 C PHE A 547 81.937 151.225 70.629 1.00 0.00 C ATOM 8588 O PHE A 547 82.417 150.174 71.042 1.00 0.00 O ATOM 8589 CB PHE A 547 82.011 152.240 72.896 1.00 0.00 C ATOM 8590 CG PHE A 547 83.363 152.850 72.823 1.00 0.00 C ATOM 8591 CD1 PHE A 547 83.789 153.484 71.678 1.00 0.00 C ATOM 8592 CD2 PHE A 547 84.216 152.792 73.906 1.00 0.00 C ATOM 8593 CE1 PHE A 547 85.043 154.050 71.613 1.00 0.00 C ATOM 8594 CE2 PHE A 547 85.473 153.360 73.843 1.00 0.00 C ATOM 8595 CZ PHE A 547 85.884 153.987 72.695 1.00 0.00 C ATOM 8596 H PHE A 547 79.593 150.871 71.758 1.00 0.00 H ATOM 8597 HA PHE A 547 81.333 153.228 71.171 1.00 0.00 H ATOM 8598 1HB PHE A 547 81.455 152.770 73.594 1.00 0.00 H ATOM 8599 2HB PHE A 547 82.119 151.231 73.264 1.00 0.00 H ATOM 8600 HD1 PHE A 547 83.127 153.533 70.826 1.00 0.00 H ATOM 8601 HD2 PHE A 547 83.889 152.294 74.815 1.00 0.00 H ATOM 8602 HE1 PHE A 547 85.366 154.545 70.706 1.00 0.00 H ATOM 8603 HE2 PHE A 547 86.138 153.310 74.701 1.00 0.00 H ATOM 8604 HZ PHE A 547 86.876 154.434 72.644 1.00 0.00 H ATOM 8605 N SER A 548 81.893 151.537 69.338 1.00 0.00 N ATOM 8606 CA SER A 548 82.457 150.696 68.277 1.00 0.00 C ATOM 8607 C SER A 548 84.000 150.653 68.291 1.00 0.00 C ATOM 8608 O SER A 548 84.573 149.841 67.558 1.00 0.00 O ATOM 8609 CB SER A 548 81.996 151.191 66.922 1.00 0.00 C ATOM 8610 OG SER A 548 82.533 152.455 66.637 1.00 0.00 O ATOM 8611 H SER A 548 81.455 152.407 69.067 1.00 0.00 H ATOM 8612 HA SER A 548 82.093 149.685 68.401 1.00 0.00 H ATOM 8613 1HB SER A 548 82.299 150.482 66.153 1.00 0.00 H ATOM 8614 2HB SER A 548 80.907 151.244 66.907 1.00 0.00 H ATOM 8615 HG SER A 548 83.487 152.353 66.690 1.00 0.00 H ATOM 8616 N CYS A 549 84.602 151.589 69.096 1.00 0.00 N ATOM 8617 CA CYS A 549 85.974 151.118 68.755 1.00 0.00 C ATOM 8618 C CYS A 549 86.332 149.713 69.372 1.00 0.00 C ATOM 8619 O CYS A 549 85.554 149.138 70.141 1.00 0.00 O ATOM 8620 CB CYS A 549 87.006 152.150 69.239 1.00 0.00 C ATOM 8621 SG CYS A 549 86.902 153.738 68.402 1.00 0.00 S ATOM 8622 H CYS A 549 85.286 152.149 69.585 1.00 0.00 H ATOM 8623 HA CYS A 549 86.094 151.033 67.681 1.00 0.00 H ATOM 8624 1HB CYS A 549 86.876 152.320 70.297 1.00 0.00 H ATOM 8625 2HB CYS A 549 87.996 151.766 69.097 1.00 0.00 H ATOM 8626 HG CYS A 549 85.659 154.016 68.784 1.00 0.00 H ATOM 8627 N ALA A 550 87.578 149.269 69.102 1.00 0.00 N ATOM 8628 CA ALA A 550 88.183 147.978 69.446 1.00 0.00 C ATOM 8629 C ALA A 550 88.016 147.465 70.861 1.00 0.00 C ATOM 8630 O ALA A 550 88.367 146.323 71.115 1.00 0.00 O ATOM 8631 CB ALA A 550 89.670 148.047 69.122 1.00 0.00 C ATOM 8632 H ALA A 550 88.128 149.835 68.494 1.00 0.00 H ATOM 8633 HA ALA A 550 87.693 147.232 68.830 1.00 0.00 H ATOM 8634 1HB ALA A 550 90.127 147.075 69.306 1.00 0.00 H ATOM 8635 2HB ALA A 550 89.799 148.318 68.076 1.00 0.00 H ATOM 8636 3HB ALA A 550 90.143 148.796 69.754 1.00 0.00 H ATOM 8637 N CYS A 551 87.500 148.254 71.781 1.00 0.00 N ATOM 8638 CA CYS A 551 87.269 147.690 73.106 1.00 0.00 C ATOM 8639 C CYS A 551 86.180 146.595 73.168 1.00 0.00 C ATOM 8640 O CYS A 551 86.124 145.853 74.150 1.00 0.00 O ATOM 8641 CB CYS A 551 86.892 148.788 74.067 1.00 0.00 C ATOM 8642 SG CYS A 551 85.337 149.538 73.704 1.00 0.00 S ATOM 8643 H CYS A 551 87.283 149.224 71.599 1.00 0.00 H ATOM 8644 HA CYS A 551 88.201 147.247 73.456 1.00 0.00 H ATOM 8645 1HB CYS A 551 86.853 148.391 75.066 1.00 0.00 H ATOM 8646 2HB CYS A 551 87.659 149.563 74.053 1.00 0.00 H ATOM 8647 HG CYS A 551 84.614 148.424 73.819 1.00 0.00 H ATOM 8648 N LEU A 552 85.283 146.519 72.164 1.00 0.00 N ATOM 8649 CA LEU A 552 84.241 145.481 72.262 1.00 0.00 C ATOM 8650 C LEU A 552 84.610 143.956 72.285 1.00 0.00 C ATOM 8651 O LEU A 552 84.041 143.233 73.103 1.00 0.00 O ATOM 8652 CB LEU A 552 83.265 145.692 71.093 1.00 0.00 C ATOM 8653 CG LEU A 552 82.404 146.948 71.177 1.00 0.00 C ATOM 8654 CD1 LEU A 552 81.664 147.129 69.897 1.00 0.00 C ATOM 8655 CD2 LEU A 552 81.483 146.833 72.307 1.00 0.00 C ATOM 8656 H LEU A 552 85.281 147.167 71.384 1.00 0.00 H ATOM 8657 HA LEU A 552 83.744 145.623 73.221 1.00 0.00 H ATOM 8658 1HB LEU A 552 83.839 145.741 70.168 1.00 0.00 H ATOM 8659 2HB LEU A 552 82.600 144.836 71.038 1.00 0.00 H ATOM 8660 HG LEU A 552 83.031 147.803 71.315 1.00 0.00 H ATOM 8661 1HD1 LEU A 552 81.046 148.028 69.958 1.00 0.00 H ATOM 8662 2HD1 LEU A 552 82.358 147.228 69.097 1.00 0.00 H ATOM 8663 3HD1 LEU A 552 81.026 146.263 69.721 1.00 0.00 H ATOM 8664 1HD2 LEU A 552 80.874 147.726 72.365 1.00 0.00 H ATOM 8665 2HD2 LEU A 552 80.865 145.993 72.170 1.00 0.00 H ATOM 8666 3HD2 LEU A 552 82.051 146.721 73.228 1.00 0.00 H ATOM 8667 N PRO A 553 85.531 143.418 71.459 1.00 0.00 N ATOM 8668 CA PRO A 553 85.939 142.026 71.483 1.00 0.00 C ATOM 8669 C PRO A 553 86.855 141.864 72.720 1.00 0.00 C ATOM 8670 O PRO A 553 87.203 142.864 73.347 1.00 0.00 O ATOM 8671 CB PRO A 553 86.708 141.927 70.134 1.00 0.00 C ATOM 8672 CG PRO A 553 87.272 143.250 69.950 1.00 0.00 C ATOM 8673 CD PRO A 553 86.191 144.182 70.396 1.00 0.00 C ATOM 8674 HA PRO A 553 85.057 141.370 71.496 1.00 0.00 H ATOM 8675 1HB PRO A 553 87.451 141.182 70.158 1.00 0.00 H ATOM 8676 2HB PRO A 553 86.016 141.642 69.329 1.00 0.00 H ATOM 8677 1HG PRO A 553 88.196 143.358 70.545 1.00 0.00 H ATOM 8678 2HG PRO A 553 87.554 143.403 68.898 1.00 0.00 H ATOM 8679 1HD PRO A 553 86.624 145.014 70.750 1.00 0.00 H ATOM 8680 2HD PRO A 553 85.519 144.411 69.554 1.00 0.00 H ATOM 8681 N PRO A 554 87.098 140.632 73.201 1.00 0.00 N ATOM 8682 CA PRO A 554 87.940 140.319 74.361 1.00 0.00 C ATOM 8683 C PRO A 554 89.312 140.983 74.423 1.00 0.00 C ATOM 8684 O PRO A 554 89.850 141.168 75.515 1.00 0.00 O ATOM 8685 CB PRO A 554 88.083 138.789 74.242 1.00 0.00 C ATOM 8686 CG PRO A 554 86.836 138.335 73.536 1.00 0.00 C ATOM 8687 CD PRO A 554 86.609 139.401 72.517 1.00 0.00 C ATOM 8688 HA PRO A 554 87.387 140.613 75.264 1.00 0.00 H ATOM 8689 1HB PRO A 554 88.997 138.541 73.681 1.00 0.00 H ATOM 8690 2HB PRO A 554 88.185 138.343 75.241 1.00 0.00 H ATOM 8691 1HG PRO A 554 86.989 137.341 73.094 1.00 0.00 H ATOM 8692 2HG PRO A 554 86.007 138.240 74.253 1.00 0.00 H ATOM 8693 1HD PRO A 554 87.189 139.155 71.634 1.00 0.00 H ATOM 8694 2HD PRO A 554 85.540 139.470 72.281 1.00 0.00 H ATOM 8695 N ASP A 555 89.915 141.257 73.273 1.00 0.00 N ATOM 8696 CA ASP A 555 91.241 141.862 73.291 1.00 0.00 C ATOM 8697 C ASP A 555 91.396 142.926 72.191 1.00 0.00 C ATOM 8698 O ASP A 555 91.453 142.550 71.021 1.00 0.00 O ATOM 8699 CB ASP A 555 92.332 140.808 73.126 1.00 0.00 C ATOM 8700 CG ASP A 555 93.727 141.396 73.248 1.00 0.00 C ATOM 8701 OD1 ASP A 555 93.838 142.602 73.373 1.00 0.00 O ATOM 8702 OD2 ASP A 555 94.672 140.643 73.218 1.00 0.00 O ATOM 8703 H ASP A 555 89.458 141.081 72.389 1.00 0.00 H ATOM 8704 HA ASP A 555 91.363 142.350 74.238 1.00 0.00 H ATOM 8705 1HB ASP A 555 92.208 140.034 73.880 1.00 0.00 H ATOM 8706 2HB ASP A 555 92.233 140.331 72.151 1.00 0.00 H ATOM 8707 N PRO A 556 91.405 144.252 72.506 1.00 0.00 N ATOM 8708 CA PRO A 556 91.468 145.315 71.517 1.00 0.00 C ATOM 8709 C PRO A 556 92.787 145.356 70.780 1.00 0.00 C ATOM 8710 O PRO A 556 92.899 145.920 69.695 1.00 0.00 O ATOM 8711 CB PRO A 556 91.304 146.590 72.367 1.00 0.00 C ATOM 8712 CG PRO A 556 91.693 146.204 73.766 1.00 0.00 C ATOM 8713 CD PRO A 556 91.282 144.751 73.906 1.00 0.00 C ATOM 8714 HA PRO A 556 90.632 145.201 70.811 1.00 0.00 H ATOM 8715 1HB PRO A 556 91.943 147.393 71.966 1.00 0.00 H ATOM 8716 2HB PRO A 556 90.283 146.952 72.321 1.00 0.00 H ATOM 8717 1HG PRO A 556 92.775 146.347 73.912 1.00 0.00 H ATOM 8718 2HG PRO A 556 91.184 146.853 74.495 1.00 0.00 H ATOM 8719 1HD PRO A 556 91.977 144.265 74.587 1.00 0.00 H ATOM 8720 2HD PRO A 556 90.248 144.684 74.282 1.00 0.00 H ATOM 8721 N VAL A 557 93.801 144.761 71.399 1.00 0.00 N ATOM 8722 CA VAL A 557 95.165 144.810 70.931 1.00 0.00 C ATOM 8723 C VAL A 557 95.293 144.164 69.581 1.00 0.00 C ATOM 8724 O VAL A 557 95.894 144.747 68.685 1.00 0.00 O ATOM 8725 CB VAL A 557 96.103 144.107 71.912 1.00 0.00 C ATOM 8726 CG1 VAL A 557 97.498 144.013 71.321 1.00 0.00 C ATOM 8727 CG2 VAL A 557 96.112 144.855 73.220 1.00 0.00 C ATOM 8728 H VAL A 557 93.590 144.259 72.256 1.00 0.00 H ATOM 8729 HA VAL A 557 95.478 145.846 70.873 1.00 0.00 H ATOM 8730 HB VAL A 557 95.754 143.095 72.074 1.00 0.00 H ATOM 8731 1HG1 VAL A 557 98.159 143.510 72.027 1.00 0.00 H ATOM 8732 2HG1 VAL A 557 97.462 143.444 70.390 1.00 0.00 H ATOM 8733 3HG1 VAL A 557 97.878 145.016 71.121 1.00 0.00 H ATOM 8734 1HG2 VAL A 557 96.780 144.355 73.920 1.00 0.00 H ATOM 8735 2HG2 VAL A 557 96.459 145.869 73.052 1.00 0.00 H ATOM 8736 3HG2 VAL A 557 95.103 144.878 73.634 1.00 0.00 H ATOM 8737 N ASN A 558 94.614 143.038 69.374 1.00 0.00 N ATOM 8738 CA ASN A 558 94.688 142.376 68.089 1.00 0.00 C ATOM 8739 C ASN A 558 94.129 143.235 66.972 1.00 0.00 C ATOM 8740 O ASN A 558 94.411 142.960 65.805 1.00 0.00 O ATOM 8741 CB ASN A 558 93.966 141.047 68.133 1.00 0.00 C ATOM 8742 CG ASN A 558 94.720 140.013 68.921 1.00 0.00 C ATOM 8743 OD1 ASN A 558 95.937 140.126 69.111 1.00 0.00 O ATOM 8744 ND2 ASN A 558 94.022 139.008 69.384 1.00 0.00 N ATOM 8745 H ASN A 558 94.097 142.612 70.132 1.00 0.00 H ATOM 8746 HA ASN A 558 95.735 142.174 67.866 1.00 0.00 H ATOM 8747 1HB ASN A 558 92.979 141.183 68.580 1.00 0.00 H ATOM 8748 2HB ASN A 558 93.818 140.679 67.119 1.00 0.00 H ATOM 8749 1HD2 ASN A 558 94.472 138.290 69.916 1.00 0.00 H ATOM 8750 2HD2 ASN A 558 93.039 138.958 69.206 1.00 0.00 H ATOM 8751 N LEU A 559 93.190 144.126 67.283 1.00 0.00 N ATOM 8752 CA LEU A 559 92.524 144.883 66.250 1.00 0.00 C ATOM 8753 C LEU A 559 93.438 146.032 65.883 1.00 0.00 C ATOM 8754 O LEU A 559 93.638 146.355 64.712 1.00 0.00 O ATOM 8755 CB LEU A 559 91.166 145.400 66.729 1.00 0.00 C ATOM 8756 CG LEU A 559 90.002 144.428 66.587 1.00 0.00 C ATOM 8757 CD1 LEU A 559 90.272 143.182 67.441 1.00 0.00 C ATOM 8758 CD2 LEU A 559 88.725 145.108 67.007 1.00 0.00 C ATOM 8759 H LEU A 559 92.993 144.327 68.251 1.00 0.00 H ATOM 8760 HA LEU A 559 92.329 144.233 65.397 1.00 0.00 H ATOM 8761 1HB LEU A 559 91.247 145.666 67.765 1.00 0.00 H ATOM 8762 2HB LEU A 559 90.919 146.299 66.164 1.00 0.00 H ATOM 8763 HG LEU A 559 89.919 144.107 65.548 1.00 0.00 H ATOM 8764 1HD1 LEU A 559 89.441 142.485 67.341 1.00 0.00 H ATOM 8765 2HD1 LEU A 559 91.191 142.701 67.104 1.00 0.00 H ATOM 8766 3HD1 LEU A 559 90.377 143.474 68.486 1.00 0.00 H ATOM 8767 1HD2 LEU A 559 87.892 144.412 66.905 1.00 0.00 H ATOM 8768 2HD2 LEU A 559 88.807 145.422 68.033 1.00 0.00 H ATOM 8769 3HD2 LEU A 559 88.550 145.977 66.374 1.00 0.00 H ATOM 8770 N SER A 560 94.153 146.514 66.909 1.00 0.00 N ATOM 8771 CA SER A 560 95.107 147.610 66.763 1.00 0.00 C ATOM 8772 C SER A 560 96.172 147.115 65.802 1.00 0.00 C ATOM 8773 O SER A 560 96.334 147.661 64.708 1.00 0.00 O ATOM 8774 CB SER A 560 95.725 148.003 68.087 1.00 0.00 C ATOM 8775 OG SER A 560 96.545 149.138 67.939 1.00 0.00 O ATOM 8776 H SER A 560 93.817 146.247 67.828 1.00 0.00 H ATOM 8777 HA SER A 560 94.587 148.507 66.426 1.00 0.00 H ATOM 8778 1HB SER A 560 94.936 148.213 68.809 1.00 0.00 H ATOM 8779 2HB SER A 560 96.311 147.174 68.475 1.00 0.00 H ATOM 8780 HG SER A 560 96.827 149.148 67.013 1.00 0.00 H ATOM 8781 N VAL A 561 96.666 145.909 66.092 1.00 0.00 N ATOM 8782 CA VAL A 561 97.673 145.185 65.335 1.00 0.00 C ATOM 8783 C VAL A 561 97.291 144.906 63.912 1.00 0.00 C ATOM 8784 O VAL A 561 98.083 145.197 63.032 1.00 0.00 O ATOM 8785 CB VAL A 561 97.982 143.855 66.027 1.00 0.00 C ATOM 8786 CG1 VAL A 561 98.821 142.993 65.120 1.00 0.00 C ATOM 8787 CG2 VAL A 561 98.689 144.138 67.346 1.00 0.00 C ATOM 8788 H VAL A 561 96.382 145.537 66.988 1.00 0.00 H ATOM 8789 HA VAL A 561 98.571 145.788 65.296 1.00 0.00 H ATOM 8790 HB VAL A 561 97.058 143.322 66.214 1.00 0.00 H ATOM 8791 1HG1 VAL A 561 99.039 142.048 65.616 1.00 0.00 H ATOM 8792 2HG1 VAL A 561 98.275 142.802 64.199 1.00 0.00 H ATOM 8793 3HG1 VAL A 561 99.752 143.505 64.894 1.00 0.00 H ATOM 8794 1HG2 VAL A 561 98.914 143.197 67.847 1.00 0.00 H ATOM 8795 2HG2 VAL A 561 99.617 144.678 67.153 1.00 0.00 H ATOM 8796 3HG2 VAL A 561 98.060 144.728 67.969 1.00 0.00 H ATOM 8797 N SER A 562 96.013 144.664 63.626 1.00 0.00 N ATOM 8798 CA SER A 562 95.678 144.394 62.231 1.00 0.00 C ATOM 8799 C SER A 562 95.961 145.614 61.322 1.00 0.00 C ATOM 8800 O SER A 562 96.060 145.467 60.103 1.00 0.00 O ATOM 8801 CB SER A 562 94.215 144.003 62.103 1.00 0.00 C ATOM 8802 OG SER A 562 93.371 145.093 62.345 1.00 0.00 O ATOM 8803 H SER A 562 95.501 144.203 64.367 1.00 0.00 H ATOM 8804 HA SER A 562 96.293 143.562 61.886 1.00 0.00 H ATOM 8805 1HB SER A 562 94.030 143.616 61.101 1.00 0.00 H ATOM 8806 2HB SER A 562 93.990 143.205 62.809 1.00 0.00 H ATOM 8807 HG SER A 562 93.582 145.400 63.227 1.00 0.00 H ATOM 8808 N ASN A 563 96.054 146.817 61.918 1.00 0.00 N ATOM 8809 CA ASN A 563 96.344 148.013 61.129 1.00 0.00 C ATOM 8810 C ASN A 563 97.753 148.509 61.490 1.00 0.00 C ATOM 8811 O ASN A 563 98.451 149.137 60.693 1.00 0.00 O ATOM 8812 CB ASN A 563 95.300 149.086 61.368 1.00 0.00 C ATOM 8813 CG ASN A 563 93.929 148.671 60.907 1.00 0.00 C ATOM 8814 OD1 ASN A 563 93.654 148.622 59.703 1.00 0.00 O ATOM 8815 ND2 ASN A 563 93.063 148.373 61.842 1.00 0.00 N ATOM 8816 H ASN A 563 95.968 146.916 62.922 1.00 0.00 H ATOM 8817 HA ASN A 563 96.318 147.755 60.070 1.00 0.00 H ATOM 8818 1HB ASN A 563 95.258 149.320 62.434 1.00 0.00 H ATOM 8819 2HB ASN A 563 95.586 149.995 60.842 1.00 0.00 H ATOM 8820 1HD2 ASN A 563 92.136 148.091 61.594 1.00 0.00 H ATOM 8821 2HD2 ASN A 563 93.327 148.427 62.805 1.00 0.00 H ATOM 8822 N ASP A 564 98.161 148.127 62.702 1.00 0.00 N ATOM 8823 CA ASP A 564 99.433 148.515 63.321 1.00 0.00 C ATOM 8824 C ASP A 564 100.505 147.426 63.352 1.00 0.00 C ATOM 8825 O ASP A 564 101.356 147.480 64.229 1.00 0.00 O ATOM 8826 CB ASP A 564 99.199 148.996 64.756 1.00 0.00 C ATOM 8827 CG ASP A 564 98.314 150.237 64.835 1.00 0.00 C ATOM 8828 OD1 ASP A 564 98.491 151.121 64.028 1.00 0.00 O ATOM 8829 OD2 ASP A 564 97.471 150.289 65.702 1.00 0.00 O ATOM 8830 H ASP A 564 97.503 147.658 63.311 1.00 0.00 H ATOM 8831 HA ASP A 564 99.856 149.323 62.723 1.00 0.00 H ATOM 8832 1HB ASP A 564 98.743 148.220 65.322 1.00 0.00 H ATOM 8833 2HB ASP A 564 100.151 149.220 65.221 1.00 0.00 H ATOM 8834 N THR A 565 100.586 146.571 62.319 1.00 0.00 N ATOM 8835 CA THR A 565 101.375 145.314 62.260 1.00 0.00 C ATOM 8836 C THR A 565 102.896 145.476 62.474 1.00 0.00 C ATOM 8837 O THR A 565 103.670 144.535 62.294 1.00 0.00 O ATOM 8838 CB THR A 565 101.168 144.585 60.905 1.00 0.00 C ATOM 8839 OG1 THR A 565 101.603 145.433 59.832 1.00 0.00 O ATOM 8840 CG2 THR A 565 99.726 144.233 60.693 1.00 0.00 C ATOM 8841 H THR A 565 99.859 146.688 61.630 1.00 0.00 H ATOM 8842 HA THR A 565 101.013 144.654 63.047 1.00 0.00 H ATOM 8843 HB THR A 565 101.760 143.671 60.890 1.00 0.00 H ATOM 8844 HG1 THR A 565 101.089 146.244 59.838 1.00 0.00 H ATOM 8845 1HG2 THR A 565 99.612 143.724 59.738 1.00 0.00 H ATOM 8846 2HG2 THR A 565 99.394 143.581 61.491 1.00 0.00 H ATOM 8847 3HG2 THR A 565 99.142 145.120 60.695 1.00 0.00 H ATOM 8848 N THR A 566 103.312 146.666 62.900 1.00 0.00 N ATOM 8849 CA THR A 566 104.689 146.990 63.253 1.00 0.00 C ATOM 8850 C THR A 566 104.924 146.566 64.720 1.00 0.00 C ATOM 8851 O THR A 566 106.056 146.338 65.149 1.00 0.00 O ATOM 8852 CB THR A 566 104.976 148.489 63.074 1.00 0.00 C ATOM 8853 OG1 THR A 566 104.175 149.242 63.993 1.00 0.00 O ATOM 8854 CG2 THR A 566 104.656 148.916 61.655 1.00 0.00 C ATOM 8855 H THR A 566 102.613 147.387 62.987 1.00 0.00 H ATOM 8856 HA THR A 566 105.365 146.442 62.596 1.00 0.00 H ATOM 8857 HB THR A 566 106.027 148.683 63.282 1.00 0.00 H ATOM 8858 HG1 THR A 566 103.262 148.950 63.937 1.00 0.00 H ATOM 8859 1HG2 THR A 566 104.863 149.979 61.541 1.00 0.00 H ATOM 8860 2HG2 THR A 566 105.271 148.350 60.957 1.00 0.00 H ATOM 8861 3HG2 THR A 566 103.601 148.728 61.448 1.00 0.00 H ATOM 8862 N LEU A 567 103.809 146.252 65.395 1.00 0.00 N ATOM 8863 CA LEU A 567 103.675 145.806 66.782 1.00 0.00 C ATOM 8864 C LEU A 567 104.058 144.353 66.989 1.00 0.00 C ATOM 8865 O LEU A 567 103.932 143.505 66.105 1.00 0.00 O ATOM 8866 CB LEU A 567 102.236 146.010 67.260 1.00 0.00 C ATOM 8867 CG LEU A 567 101.789 147.461 67.406 1.00 0.00 C ATOM 8868 CD1 LEU A 567 100.325 147.499 67.746 1.00 0.00 C ATOM 8869 CD2 LEU A 567 102.625 148.145 68.489 1.00 0.00 C ATOM 8870 H LEU A 567 102.974 146.633 64.973 1.00 0.00 H ATOM 8871 HA LEU A 567 104.338 146.410 67.400 1.00 0.00 H ATOM 8872 1HB LEU A 567 101.563 145.525 66.553 1.00 0.00 H ATOM 8873 2HB LEU A 567 102.120 145.528 68.231 1.00 0.00 H ATOM 8874 HG LEU A 567 101.924 147.979 66.469 1.00 0.00 H ATOM 8875 1HD1 LEU A 567 100.004 148.533 67.851 1.00 0.00 H ATOM 8876 2HD1 LEU A 567 99.753 147.021 66.948 1.00 0.00 H ATOM 8877 3HD1 LEU A 567 100.154 146.970 68.682 1.00 0.00 H ATOM 8878 1HD2 LEU A 567 102.306 149.182 68.595 1.00 0.00 H ATOM 8879 2HD2 LEU A 567 102.487 147.624 69.438 1.00 0.00 H ATOM 8880 3HD2 LEU A 567 103.679 148.114 68.209 1.00 0.00 H ATOM 8881 N ALA A 568 104.512 144.093 68.207 1.00 0.00 N ATOM 8882 CA ALA A 568 104.952 142.800 68.700 1.00 0.00 C ATOM 8883 C ALA A 568 104.622 142.860 70.216 1.00 0.00 C ATOM 8884 O ALA A 568 104.309 143.947 70.696 1.00 0.00 O ATOM 8885 CB ALA A 568 106.451 142.646 68.408 1.00 0.00 C ATOM 8886 H ALA A 568 104.540 144.867 68.855 1.00 0.00 H ATOM 8887 HA ALA A 568 104.423 141.989 68.203 1.00 0.00 H ATOM 8888 1HB ALA A 568 106.824 141.771 68.820 1.00 0.00 H ATOM 8889 2HB ALA A 568 106.607 142.618 67.329 1.00 0.00 H ATOM 8890 3HB ALA A 568 106.989 143.490 68.834 1.00 0.00 H ATOM 8891 N PRO A 569 104.652 141.743 70.993 1.00 0.00 N ATOM 8892 CA PRO A 569 104.446 141.770 72.454 1.00 0.00 C ATOM 8893 C PRO A 569 105.338 142.859 73.070 1.00 0.00 C ATOM 8894 O PRO A 569 105.027 143.450 74.105 1.00 0.00 O ATOM 8895 CB PRO A 569 104.872 140.357 72.861 1.00 0.00 C ATOM 8896 CG PRO A 569 104.532 139.522 71.623 1.00 0.00 C ATOM 8897 CD PRO A 569 104.924 140.401 70.465 1.00 0.00 C ATOM 8898 HA PRO A 569 103.383 141.945 72.675 1.00 0.00 H ATOM 8899 1HB PRO A 569 105.943 140.344 73.114 1.00 0.00 H ATOM 8900 2HB PRO A 569 104.326 140.042 73.761 1.00 0.00 H ATOM 8901 1HG PRO A 569 105.086 138.573 71.641 1.00 0.00 H ATOM 8902 2HG PRO A 569 103.463 139.266 71.620 1.00 0.00 H ATOM 8903 1HD PRO A 569 105.970 140.236 70.262 1.00 0.00 H ATOM 8904 2HD PRO A 569 104.308 140.166 69.586 1.00 0.00 H ATOM 8905 N GLU A 570 106.493 143.032 72.449 1.00 0.00 N ATOM 8906 CA GLU A 570 107.469 144.027 72.871 1.00 0.00 C ATOM 8907 C GLU A 570 107.525 145.142 71.793 1.00 0.00 C ATOM 8908 O GLU A 570 106.394 145.421 71.402 1.00 0.00 O ATOM 8909 CB GLU A 570 108.836 143.354 73.064 1.00 0.00 C ATOM 8910 CG GLU A 570 108.879 142.341 74.192 1.00 0.00 C ATOM 8911 CD GLU A 570 110.237 141.720 74.371 1.00 0.00 C ATOM 8912 OE1 GLU A 570 111.113 142.017 73.595 1.00 0.00 O ATOM 8913 OE2 GLU A 570 110.398 140.946 75.286 1.00 0.00 O ATOM 8914 H GLU A 570 106.662 142.530 71.590 1.00 0.00 H ATOM 8915 HA GLU A 570 107.136 144.447 73.805 1.00 0.00 H ATOM 8916 1HB GLU A 570 109.123 142.844 72.144 1.00 0.00 H ATOM 8917 2HB GLU A 570 109.573 144.087 73.261 1.00 0.00 H ATOM 8918 1HG GLU A 570 108.592 142.834 75.121 1.00 0.00 H ATOM 8919 2HG GLU A 570 108.149 141.556 73.990 1.00 0.00 H ATOM 8920 N ASP A 571 107.867 146.388 72.245 1.00 0.00 N ATOM 8921 CA ASP A 571 107.799 146.879 73.650 1.00 0.00 C ATOM 8922 C ASP A 571 107.233 148.288 73.599 1.00 0.00 C ATOM 8923 O ASP A 571 107.765 149.216 74.209 1.00 0.00 O ATOM 8924 CB ASP A 571 109.171 146.886 74.343 1.00 0.00 C ATOM 8925 CG ASP A 571 109.071 147.040 75.860 1.00 0.00 C ATOM 8926 OD1 ASP A 571 108.062 146.667 76.411 1.00 0.00 O ATOM 8927 OD2 ASP A 571 110.005 147.529 76.449 1.00 0.00 O ATOM 8928 H ASP A 571 108.774 146.651 71.886 1.00 0.00 H ATOM 8929 HA ASP A 571 107.155 146.240 74.239 1.00 0.00 H ATOM 8930 1HB ASP A 571 109.679 145.994 74.133 1.00 0.00 H ATOM 8931 2HB ASP A 571 109.773 147.703 73.949 1.00 0.00 H ATOM 8932 N LEU A 572 106.244 148.477 72.723 1.00 0.00 N ATOM 8933 CA LEU A 572 105.651 149.807 72.575 1.00 0.00 C ATOM 8934 C LEU A 572 104.308 150.020 73.320 1.00 0.00 C ATOM 8935 O LEU A 572 103.470 149.118 73.336 1.00 0.00 O ATOM 8936 CB LEU A 572 105.454 150.104 71.086 1.00 0.00 C ATOM 8937 CG LEU A 572 106.716 150.069 70.234 1.00 0.00 C ATOM 8938 CD1 LEU A 572 106.346 150.314 68.782 1.00 0.00 C ATOM 8939 CD2 LEU A 572 107.688 151.122 70.747 1.00 0.00 C ATOM 8940 H LEU A 572 105.922 147.678 72.187 1.00 0.00 H ATOM 8941 HA LEU A 572 106.351 150.488 72.998 1.00 0.00 H ATOM 8942 1HB LEU A 572 104.756 149.373 70.677 1.00 0.00 H ATOM 8943 2HB LEU A 572 105.012 151.094 70.983 1.00 0.00 H ATOM 8944 HG LEU A 572 107.179 149.083 70.299 1.00 0.00 H ATOM 8945 1HD1 LEU A 572 107.246 150.290 68.168 1.00 0.00 H ATOM 8946 2HD1 LEU A 572 105.657 149.538 68.446 1.00 0.00 H ATOM 8947 3HD1 LEU A 572 105.868 151.289 68.689 1.00 0.00 H ATOM 8948 1HD2 LEU A 572 108.596 151.103 70.144 1.00 0.00 H ATOM 8949 2HD2 LEU A 572 107.227 152.107 70.679 1.00 0.00 H ATOM 8950 3HD2 LEU A 572 107.939 150.912 71.782 1.00 0.00 H ATOM 8951 N PRO A 573 104.056 151.258 73.847 1.00 0.00 N ATOM 8952 CA PRO A 573 102.836 151.722 74.528 1.00 0.00 C ATOM 8953 C PRO A 573 101.543 151.763 73.722 1.00 0.00 C ATOM 8954 O PRO A 573 100.802 152.742 73.803 1.00 0.00 O ATOM 8955 CB PRO A 573 103.222 153.138 74.978 1.00 0.00 C ATOM 8956 CG PRO A 573 104.697 153.149 75.045 1.00 0.00 C ATOM 8957 CD PRO A 573 105.152 152.277 73.911 1.00 0.00 C ATOM 8958 HA PRO A 573 102.663 151.053 75.385 1.00 0.00 H ATOM 8959 1HB PRO A 573 102.836 153.878 74.262 1.00 0.00 H ATOM 8960 2HB PRO A 573 102.763 153.362 75.951 1.00 0.00 H ATOM 8961 1HG PRO A 573 105.074 154.178 74.954 1.00 0.00 H ATOM 8962 2HG PRO A 573 105.035 152.771 76.020 1.00 0.00 H ATOM 8963 1HD PRO A 573 105.213 152.864 72.983 1.00 0.00 H ATOM 8964 2HD PRO A 573 106.120 151.872 74.197 1.00 0.00 H ATOM 8965 N THR A 574 101.168 150.666 73.087 1.00 0.00 N ATOM 8966 CA THR A 574 99.956 150.615 72.284 1.00 0.00 C ATOM 8967 C THR A 574 99.008 149.500 72.691 1.00 0.00 C ATOM 8968 O THR A 574 99.385 148.328 72.739 1.00 0.00 O ATOM 8969 CB THR A 574 100.294 150.457 70.792 1.00 0.00 C ATOM 8970 OG1 THR A 574 101.104 151.558 70.364 1.00 0.00 O ATOM 8971 CG2 THR A 574 99.003 150.414 69.950 1.00 0.00 C ATOM 8972 H THR A 574 101.889 149.967 72.996 1.00 0.00 H ATOM 8973 HA THR A 574 99.415 151.551 72.422 1.00 0.00 H ATOM 8974 HB THR A 574 100.852 149.533 70.642 1.00 0.00 H ATOM 8975 HG1 THR A 574 101.943 151.540 70.833 1.00 0.00 H ATOM 8976 1HG2 THR A 574 99.255 150.303 68.906 1.00 0.00 H ATOM 8977 2HG2 THR A 574 98.392 149.573 70.265 1.00 0.00 H ATOM 8978 3HG2 THR A 574 98.447 151.339 70.091 1.00 0.00 H ATOM 8979 N VAL A 575 97.765 149.902 72.949 1.00 0.00 N ATOM 8980 CA VAL A 575 96.675 149.007 73.337 1.00 0.00 C ATOM 8981 C VAL A 575 95.479 149.170 72.371 1.00 0.00 C ATOM 8982 O VAL A 575 95.058 148.177 71.783 1.00 0.00 O ATOM 8983 CB VAL A 575 96.194 149.286 74.817 1.00 0.00 C ATOM 8984 CG1 VAL A 575 95.011 148.381 75.170 1.00 0.00 C ATOM 8985 CG2 VAL A 575 97.351 149.071 75.790 1.00 0.00 C ATOM 8986 H VAL A 575 97.541 150.882 72.860 1.00 0.00 H ATOM 8987 HA VAL A 575 97.032 147.979 73.268 1.00 0.00 H ATOM 8988 HB VAL A 575 95.858 150.270 74.898 1.00 0.00 H ATOM 8989 1HG1 VAL A 575 94.690 148.584 76.190 1.00 0.00 H ATOM 8990 2HG1 VAL A 575 94.189 148.577 74.489 1.00 0.00 H ATOM 8991 3HG1 VAL A 575 95.310 147.345 75.087 1.00 0.00 H ATOM 8992 1HG2 VAL A 575 97.015 149.265 76.801 1.00 0.00 H ATOM 8993 2HG2 VAL A 575 97.704 148.042 75.716 1.00 0.00 H ATOM 8994 3HG2 VAL A 575 98.157 149.741 75.548 1.00 0.00 H ATOM 8995 N SER A 576 94.913 150.393 72.149 1.00 0.00 N ATOM 8996 CA SER A 576 95.209 151.698 72.786 1.00 0.00 C ATOM 8997 C SER A 576 94.083 152.081 73.737 1.00 0.00 C ATOM 8998 O SER A 576 94.124 153.148 74.352 1.00 0.00 O ATOM 8999 CB SER A 576 95.378 152.772 71.732 1.00 0.00 C ATOM 9000 OG SER A 576 94.197 152.942 70.996 1.00 0.00 O ATOM 9001 H SER A 576 94.157 150.400 71.480 1.00 0.00 H ATOM 9002 HA SER A 576 96.127 151.648 73.341 1.00 0.00 H ATOM 9003 1HB SER A 576 95.651 153.711 72.213 1.00 0.00 H ATOM 9004 2HB SER A 576 96.194 152.496 71.062 1.00 0.00 H ATOM 9005 HG SER A 576 93.539 153.256 71.620 1.00 0.00 H ATOM 9006 N SER A 577 93.170 151.136 73.960 1.00 0.00 N ATOM 9007 CA SER A 577 91.956 151.333 74.756 1.00 0.00 C ATOM 9008 C SER A 577 92.209 151.761 76.212 1.00 0.00 C ATOM 9009 O SER A 577 91.333 152.360 76.826 1.00 0.00 O ATOM 9010 CB SER A 577 91.138 150.055 74.760 1.00 0.00 C ATOM 9011 OG SER A 577 91.779 149.050 75.492 1.00 0.00 O ATOM 9012 H SER A 577 93.264 150.274 73.443 1.00 0.00 H ATOM 9013 HA SER A 577 91.372 152.125 74.289 1.00 0.00 H ATOM 9014 1HB SER A 577 90.155 150.252 75.190 1.00 0.00 H ATOM 9015 2HB SER A 577 90.984 149.719 73.734 1.00 0.00 H ATOM 9016 HG SER A 577 91.907 149.406 76.374 1.00 0.00 H ATOM 9017 N THR A 578 93.415 151.516 76.735 1.00 0.00 N ATOM 9018 CA THR A 578 93.615 151.919 78.144 1.00 0.00 C ATOM 9019 C THR A 578 93.252 153.391 78.329 1.00 0.00 C ATOM 9020 O THR A 578 92.675 153.782 79.351 1.00 0.00 O ATOM 9021 CB THR A 578 95.066 151.704 78.604 1.00 0.00 C ATOM 9022 OG1 THR A 578 95.396 150.319 78.518 1.00 0.00 O ATOM 9023 CG2 THR A 578 95.235 152.177 80.037 1.00 0.00 C ATOM 9024 H THR A 578 94.175 151.061 76.249 1.00 0.00 H ATOM 9025 HA THR A 578 92.970 151.312 78.779 1.00 0.00 H ATOM 9026 HB THR A 578 95.738 152.266 77.954 1.00 0.00 H ATOM 9027 HG1 THR A 578 95.322 150.030 77.605 1.00 0.00 H ATOM 9028 1HG2 THR A 578 96.266 152.021 80.353 1.00 0.00 H ATOM 9029 2HG2 THR A 578 94.993 153.238 80.101 1.00 0.00 H ATOM 9030 3HG2 THR A 578 94.568 151.613 80.687 1.00 0.00 H ATOM 9031 N ASP A 579 93.671 154.188 77.366 1.00 0.00 N ATOM 9032 CA ASP A 579 93.446 155.620 77.343 1.00 0.00 C ATOM 9033 C ASP A 579 91.981 155.974 77.343 1.00 0.00 C ATOM 9034 O ASP A 579 91.613 157.025 77.868 1.00 0.00 O ATOM 9035 CB ASP A 579 94.116 156.243 76.117 1.00 0.00 C ATOM 9036 CG ASP A 579 95.636 156.309 76.239 1.00 0.00 C ATOM 9037 OD1 ASP A 579 96.136 156.123 77.323 1.00 0.00 O ATOM 9038 OD2 ASP A 579 96.281 156.544 75.244 1.00 0.00 O ATOM 9039 H ASP A 579 94.002 153.757 76.511 1.00 0.00 H ATOM 9040 HA ASP A 579 93.894 156.049 78.240 1.00 0.00 H ATOM 9041 1HB ASP A 579 93.861 155.661 75.229 1.00 0.00 H ATOM 9042 2HB ASP A 579 93.734 157.254 75.969 1.00 0.00 H ATOM 9043 N MET A 580 91.147 155.130 76.757 1.00 0.00 N ATOM 9044 CA MET A 580 89.736 155.445 76.700 1.00 0.00 C ATOM 9045 C MET A 580 89.082 155.255 78.071 1.00 0.00 C ATOM 9046 O MET A 580 88.180 156.019 78.422 1.00 0.00 O ATOM 9047 CB MET A 580 89.045 154.576 75.649 1.00 0.00 C ATOM 9048 CG MET A 580 89.515 154.822 74.227 1.00 0.00 C ATOM 9049 SD MET A 580 89.256 156.502 73.689 1.00 0.00 S ATOM 9050 CE MET A 580 90.898 157.177 73.905 1.00 0.00 C ATOM 9051 H MET A 580 91.494 154.276 76.344 1.00 0.00 H ATOM 9052 HA MET A 580 89.625 156.490 76.413 1.00 0.00 H ATOM 9053 1HB MET A 580 89.212 153.524 75.880 1.00 0.00 H ATOM 9054 2HB MET A 580 87.968 154.751 75.682 1.00 0.00 H ATOM 9055 1HG MET A 580 90.579 154.599 74.153 1.00 0.00 H ATOM 9056 2HG MET A 580 88.981 154.159 73.547 1.00 0.00 H ATOM 9057 1HE MET A 580 90.902 158.226 73.610 1.00 0.00 H ATOM 9058 2HE MET A 580 91.190 157.093 74.949 1.00 0.00 H ATOM 9059 3HE MET A 580 91.604 156.624 73.285 1.00 0.00 H ATOM 9060 N TYR A 581 89.581 154.299 78.879 1.00 0.00 N ATOM 9061 CA TYR A 581 89.057 154.025 80.224 1.00 0.00 C ATOM 9062 C TYR A 581 89.327 155.222 81.110 1.00 0.00 C ATOM 9063 O TYR A 581 88.448 155.689 81.837 1.00 0.00 O ATOM 9064 CB TYR A 581 89.664 152.766 80.858 1.00 0.00 C ATOM 9065 CG TYR A 581 89.215 151.491 80.241 1.00 0.00 C ATOM 9066 CD1 TYR A 581 89.924 150.946 79.224 1.00 0.00 C ATOM 9067 CD2 TYR A 581 88.078 150.868 80.706 1.00 0.00 C ATOM 9068 CE1 TYR A 581 89.516 149.770 78.649 1.00 0.00 C ATOM 9069 CE2 TYR A 581 87.664 149.703 80.144 1.00 0.00 C ATOM 9070 CZ TYR A 581 88.386 149.146 79.108 1.00 0.00 C ATOM 9071 OH TYR A 581 87.973 147.966 78.533 1.00 0.00 O ATOM 9072 H TYR A 581 90.312 153.706 78.503 1.00 0.00 H ATOM 9073 HA TYR A 581 87.988 153.821 80.159 1.00 0.00 H ATOM 9074 1HB TYR A 581 90.749 152.810 80.785 1.00 0.00 H ATOM 9075 2HB TYR A 581 89.408 152.733 81.917 1.00 0.00 H ATOM 9076 HD1 TYR A 581 90.782 151.423 78.880 1.00 0.00 H ATOM 9077 HD2 TYR A 581 87.509 151.311 81.523 1.00 0.00 H ATOM 9078 HE1 TYR A 581 90.091 149.336 77.831 1.00 0.00 H ATOM 9079 HE2 TYR A 581 86.766 149.212 80.511 1.00 0.00 H ATOM 9080 HH TYR A 581 87.153 147.681 78.944 1.00 0.00 H ATOM 9081 N HIS A 582 90.491 155.839 80.886 1.00 0.00 N ATOM 9082 CA HIS A 582 90.845 156.997 81.691 1.00 0.00 C ATOM 9083 C HIS A 582 90.106 158.257 81.267 1.00 0.00 C ATOM 9084 O HIS A 582 89.697 159.051 82.117 1.00 0.00 O ATOM 9085 CB HIS A 582 92.355 157.237 81.618 1.00 0.00 C ATOM 9086 CG HIS A 582 93.157 156.230 82.375 1.00 0.00 C ATOM 9087 ND1 HIS A 582 93.050 156.065 83.738 1.00 0.00 N ATOM 9088 CD2 HIS A 582 94.081 155.333 81.956 1.00 0.00 C ATOM 9089 CE1 HIS A 582 93.876 155.108 84.128 1.00 0.00 C ATOM 9090 NE2 HIS A 582 94.513 154.649 83.064 1.00 0.00 N ATOM 9091 H HIS A 582 91.222 155.338 80.386 1.00 0.00 H ATOM 9092 HA HIS A 582 90.566 156.811 82.727 1.00 0.00 H ATOM 9093 1HB HIS A 582 92.676 157.218 80.573 1.00 0.00 H ATOM 9094 2HB HIS A 582 92.585 158.225 82.013 1.00 0.00 H ATOM 9095 HD2 HIS A 582 94.420 155.184 80.933 1.00 0.00 H ATOM 9096 HE1 HIS A 582 94.007 154.757 85.151 1.00 0.00 H ATOM 9097 HE2 HIS A 582 95.205 153.914 83.063 1.00 0.00 H ATOM 9098 N ASN A 583 89.787 158.360 79.983 1.00 0.00 N ATOM 9099 CA ASN A 583 89.081 159.534 79.489 1.00 0.00 C ATOM 9100 C ASN A 583 87.632 159.553 80.011 1.00 0.00 C ATOM 9101 O ASN A 583 87.156 160.588 80.476 1.00 0.00 O ATOM 9102 CB ASN A 583 89.119 159.572 77.975 1.00 0.00 C ATOM 9103 CG ASN A 583 90.471 159.950 77.443 1.00 0.00 C ATOM 9104 OD1 ASN A 583 91.282 160.558 78.150 1.00 0.00 O ATOM 9105 ND2 ASN A 583 90.731 159.602 76.214 1.00 0.00 N ATOM 9106 H ASN A 583 90.272 157.766 79.326 1.00 0.00 H ATOM 9107 HA ASN A 583 89.587 160.426 79.861 1.00 0.00 H ATOM 9108 1HB ASN A 583 88.844 158.591 77.580 1.00 0.00 H ATOM 9109 2HB ASN A 583 88.408 160.265 77.622 1.00 0.00 H ATOM 9110 1HD2 ASN A 583 91.616 159.828 75.806 1.00 0.00 H ATOM 9111 2HD2 ASN A 583 90.044 159.111 75.676 1.00 0.00 H ATOM 9112 N ALA A 584 87.015 158.367 80.082 1.00 0.00 N ATOM 9113 CA ALA A 584 85.626 158.169 80.546 1.00 0.00 C ATOM 9114 C ALA A 584 84.651 159.139 79.861 1.00 0.00 C ATOM 9115 O ALA A 584 83.796 159.729 80.523 1.00 0.00 O ATOM 9116 CB ALA A 584 85.530 158.368 82.054 1.00 0.00 C ATOM 9117 H ALA A 584 87.435 157.615 79.548 1.00 0.00 H ATOM 9118 HA ALA A 584 85.301 157.153 80.322 1.00 0.00 H ATOM 9119 1HB ALA A 584 84.489 158.297 82.365 1.00 0.00 H ATOM 9120 2HB ALA A 584 86.115 157.598 82.558 1.00 0.00 H ATOM 9121 3HB ALA A 584 85.914 159.340 82.321 1.00 0.00 H ATOM 9122 N THR A 585 84.771 159.304 78.558 1.00 0.00 N ATOM 9123 CA THR A 585 83.922 160.203 77.777 1.00 0.00 C ATOM 9124 C THR A 585 82.853 159.538 76.939 1.00 0.00 C ATOM 9125 O THR A 585 82.214 160.214 76.131 1.00 0.00 O ATOM 9126 CB THR A 585 84.785 161.070 76.858 1.00 0.00 C ATOM 9127 OG1 THR A 585 85.539 160.233 75.978 1.00 0.00 O ATOM 9128 CG2 THR A 585 85.705 161.898 77.662 1.00 0.00 C ATOM 9129 H THR A 585 85.493 158.779 78.083 1.00 0.00 H ATOM 9130 HA THR A 585 83.380 160.833 78.482 1.00 0.00 H ATOM 9131 HB THR A 585 84.142 161.718 76.262 1.00 0.00 H ATOM 9132 HG1 THR A 585 84.939 159.748 75.406 1.00 0.00 H ATOM 9133 1HG2 THR A 585 86.315 162.512 77.000 1.00 0.00 H ATOM 9134 2HG2 THR A 585 85.130 162.542 78.326 1.00 0.00 H ATOM 9135 3HG2 THR A 585 86.331 161.269 78.235 1.00 0.00 H ATOM 9136 N PHE A 586 82.642 158.244 77.114 1.00 0.00 N ATOM 9137 CA PHE A 586 81.692 157.530 76.296 1.00 0.00 C ATOM 9138 C PHE A 586 80.499 157.089 77.115 1.00 0.00 C ATOM 9139 O PHE A 586 80.583 157.009 78.342 1.00 0.00 O ATOM 9140 CB PHE A 586 82.353 156.315 75.654 1.00 0.00 C ATOM 9141 CG PHE A 586 83.488 156.674 74.780 1.00 0.00 C ATOM 9142 CD1 PHE A 586 84.753 156.840 75.307 1.00 0.00 C ATOM 9143 CD2 PHE A 586 83.302 156.848 73.422 1.00 0.00 C ATOM 9144 CE1 PHE A 586 85.808 157.172 74.505 1.00 0.00 C ATOM 9145 CE2 PHE A 586 84.362 157.182 72.609 1.00 0.00 C ATOM 9146 CZ PHE A 586 85.621 157.345 73.152 1.00 0.00 C ATOM 9147 H PHE A 586 83.160 157.742 77.821 1.00 0.00 H ATOM 9148 HA PHE A 586 81.364 158.180 75.485 1.00 0.00 H ATOM 9149 1HB PHE A 586 82.709 155.646 76.429 1.00 0.00 H ATOM 9150 2HB PHE A 586 81.616 155.768 75.063 1.00 0.00 H ATOM 9151 HD1 PHE A 586 84.905 156.704 76.375 1.00 0.00 H ATOM 9152 HD2 PHE A 586 82.306 156.720 72.996 1.00 0.00 H ATOM 9153 HE1 PHE A 586 86.789 157.299 74.934 1.00 0.00 H ATOM 9154 HE2 PHE A 586 84.210 157.318 71.538 1.00 0.00 H ATOM 9155 HZ PHE A 586 86.461 157.611 72.514 1.00 0.00 H ATOM 9156 N ASP A 587 79.463 156.681 76.399 1.00 0.00 N ATOM 9157 CA ASP A 587 78.192 156.228 76.935 1.00 0.00 C ATOM 9158 C ASP A 587 78.289 155.095 77.967 1.00 0.00 C ATOM 9159 O ASP A 587 77.371 154.925 78.760 1.00 0.00 O ATOM 9160 CB ASP A 587 77.300 155.780 75.774 1.00 0.00 C ATOM 9161 CG ASP A 587 76.834 156.942 74.900 1.00 0.00 C ATOM 9162 OD1 ASP A 587 77.007 158.069 75.299 1.00 0.00 O ATOM 9163 OD2 ASP A 587 76.307 156.692 73.842 1.00 0.00 O ATOM 9164 H ASP A 587 79.532 156.761 75.394 1.00 0.00 H ATOM 9165 HA ASP A 587 77.744 157.064 77.458 1.00 0.00 H ATOM 9166 1HB ASP A 587 77.846 155.070 75.149 1.00 0.00 H ATOM 9167 2HB ASP A 587 76.454 155.284 76.151 1.00 0.00 H ATOM 9168 N TRP A 588 79.332 154.283 77.909 1.00 0.00 N ATOM 9169 CA TRP A 588 79.535 153.206 78.872 1.00 0.00 C ATOM 9170 C TRP A 588 79.791 153.753 80.270 1.00 0.00 C ATOM 9171 O TRP A 588 79.435 153.134 81.261 1.00 0.00 O ATOM 9172 CB TRP A 588 80.699 152.331 78.451 1.00 0.00 C ATOM 9173 CG TRP A 588 80.461 151.579 77.307 1.00 0.00 C ATOM 9174 CD1 TRP A 588 80.489 152.009 76.071 1.00 0.00 C ATOM 9175 CD2 TRP A 588 80.137 150.197 77.215 1.00 0.00 C ATOM 9176 NE1 TRP A 588 80.205 150.989 75.211 1.00 0.00 N ATOM 9177 CE2 TRP A 588 79.991 149.884 75.901 1.00 0.00 C ATOM 9178 CE3 TRP A 588 79.962 149.195 78.169 1.00 0.00 C ATOM 9179 CZ2 TRP A 588 79.676 148.630 75.470 1.00 0.00 C ATOM 9180 CZ3 TRP A 588 79.646 147.929 77.743 1.00 0.00 C ATOM 9181 CH2 TRP A 588 79.507 147.655 76.424 1.00 0.00 C ATOM 9182 H TRP A 588 80.027 154.425 77.191 1.00 0.00 H ATOM 9183 HA TRP A 588 78.637 152.587 78.901 1.00 0.00 H ATOM 9184 1HB TRP A 588 81.536 152.934 78.279 1.00 0.00 H ATOM 9185 2HB TRP A 588 80.942 151.658 79.246 1.00 0.00 H ATOM 9186 HD1 TRP A 588 80.710 153.034 75.774 1.00 0.00 H ATOM 9187 HE1 TRP A 588 80.161 151.063 74.212 1.00 0.00 H ATOM 9188 HE3 TRP A 588 80.074 149.411 79.214 1.00 0.00 H ATOM 9189 HZ2 TRP A 588 79.561 148.393 74.413 1.00 0.00 H ATOM 9190 HZ3 TRP A 588 79.508 147.147 78.491 1.00 0.00 H ATOM 9191 HH2 TRP A 588 79.260 146.651 76.116 1.00 0.00 H ATOM 9192 N ALA A 589 80.488 154.877 80.347 1.00 0.00 N ATOM 9193 CA ALA A 589 80.851 155.421 81.648 1.00 0.00 C ATOM 9194 C ALA A 589 79.574 156.099 82.158 1.00 0.00 C ATOM 9195 O ALA A 589 79.332 156.192 83.360 1.00 0.00 O ATOM 9196 CB ALA A 589 81.976 156.437 81.520 1.00 0.00 C ATOM 9197 H ALA A 589 80.562 155.474 79.539 1.00 0.00 H ATOM 9198 HA ALA A 589 81.205 154.646 82.328 1.00 0.00 H ATOM 9199 1HB ALA A 589 82.115 156.946 82.474 1.00 0.00 H ATOM 9200 2HB ALA A 589 82.898 155.925 81.243 1.00 0.00 H ATOM 9201 3HB ALA A 589 81.721 157.169 80.751 1.00 0.00 H ATOM 9202 N TYR A 590 78.717 156.457 81.198 1.00 0.00 N ATOM 9203 CA TYR A 590 77.500 157.214 81.548 1.00 0.00 C ATOM 9204 C TYR A 590 76.445 156.163 81.949 1.00 0.00 C ATOM 9205 O TYR A 590 75.614 156.410 82.825 1.00 0.00 O ATOM 9206 CB TYR A 590 77.019 158.076 80.394 1.00 0.00 C ATOM 9207 CG TYR A 590 78.037 159.091 79.937 1.00 0.00 C ATOM 9208 CD1 TYR A 590 79.064 159.476 80.790 1.00 0.00 C ATOM 9209 CD2 TYR A 590 77.947 159.639 78.670 1.00 0.00 C ATOM 9210 CE1 TYR A 590 79.995 160.404 80.374 1.00 0.00 C ATOM 9211 CE2 TYR A 590 78.879 160.569 78.252 1.00 0.00 C ATOM 9212 CZ TYR A 590 79.901 160.951 79.098 1.00 0.00 C ATOM 9213 OH TYR A 590 80.829 161.878 78.681 1.00 0.00 O ATOM 9214 H TYR A 590 79.058 156.512 80.244 1.00 0.00 H ATOM 9215 HA TYR A 590 77.718 157.887 82.377 1.00 0.00 H ATOM 9216 1HB TYR A 590 76.770 157.455 79.565 1.00 0.00 H ATOM 9217 2HB TYR A 590 76.115 158.607 80.689 1.00 0.00 H ATOM 9218 HD1 TYR A 590 79.134 159.043 81.789 1.00 0.00 H ATOM 9219 HD2 TYR A 590 77.139 159.338 78.000 1.00 0.00 H ATOM 9220 HE1 TYR A 590 80.802 160.705 81.043 1.00 0.00 H ATOM 9221 HE2 TYR A 590 78.808 161.001 77.254 1.00 0.00 H ATOM 9222 HH TYR A 590 81.473 162.020 79.380 1.00 0.00 H ATOM 9223 N LEU A 591 76.659 154.954 81.446 1.00 0.00 N ATOM 9224 CA LEU A 591 75.755 153.814 81.633 1.00 0.00 C ATOM 9225 C LEU A 591 75.520 153.582 83.150 1.00 0.00 C ATOM 9226 O LEU A 591 74.371 153.488 83.584 1.00 0.00 O ATOM 9227 CB LEU A 591 76.352 152.553 80.981 1.00 0.00 C ATOM 9228 CG LEU A 591 75.408 151.348 80.842 1.00 0.00 C ATOM 9229 CD1 LEU A 591 75.916 150.435 79.726 1.00 0.00 C ATOM 9230 CD2 LEU A 591 75.335 150.623 82.137 1.00 0.00 C ATOM 9231 H LEU A 591 77.294 154.916 80.664 1.00 0.00 H ATOM 9232 HA LEU A 591 74.811 154.023 81.129 1.00 0.00 H ATOM 9233 1HB LEU A 591 76.702 152.809 79.980 1.00 0.00 H ATOM 9234 2HB LEU A 591 77.190 152.236 81.556 1.00 0.00 H ATOM 9235 HG LEU A 591 74.412 151.695 80.565 1.00 0.00 H ATOM 9236 1HD1 LEU A 591 75.248 149.579 79.625 1.00 0.00 H ATOM 9237 2HD1 LEU A 591 75.941 150.982 78.796 1.00 0.00 H ATOM 9238 3HD1 LEU A 591 76.916 150.087 79.967 1.00 0.00 H ATOM 9239 1HD2 LEU A 591 74.666 149.769 82.039 1.00 0.00 H ATOM 9240 2HD2 LEU A 591 76.327 150.274 82.415 1.00 0.00 H ATOM 9241 3HD2 LEU A 591 74.969 151.275 82.885 1.00 0.00 H ATOM 9242 N SER A 592 76.598 153.565 83.954 1.00 0.00 N ATOM 9243 CA SER A 592 76.388 153.262 85.388 1.00 0.00 C ATOM 9244 C SER A 592 77.396 153.841 86.394 1.00 0.00 C ATOM 9245 O SER A 592 78.578 154.037 86.112 1.00 0.00 O ATOM 9246 CB SER A 592 76.356 151.759 85.546 1.00 0.00 C ATOM 9247 OG SER A 592 76.123 151.395 86.866 1.00 0.00 O ATOM 9248 H SER A 592 77.516 153.676 83.548 1.00 0.00 H ATOM 9249 HA SER A 592 75.434 153.709 85.671 1.00 0.00 H ATOM 9250 1HB SER A 592 75.592 151.350 84.924 1.00 0.00 H ATOM 9251 2HB SER A 592 77.306 151.338 85.215 1.00 0.00 H ATOM 9252 HG SER A 592 75.914 150.442 86.844 1.00 0.00 H ATOM 9253 N LYS A 593 76.856 154.083 87.598 1.00 0.00 N ATOM 9254 CA LYS A 593 77.483 154.676 88.786 1.00 0.00 C ATOM 9255 C LYS A 593 78.380 153.755 89.621 1.00 0.00 C ATOM 9256 O LYS A 593 78.542 152.570 89.336 1.00 0.00 O ATOM 9257 CB LYS A 593 76.394 155.249 89.695 1.00 0.00 C ATOM 9258 CG LYS A 593 75.609 156.398 89.090 1.00 0.00 C ATOM 9259 CD LYS A 593 74.562 156.918 90.061 1.00 0.00 C ATOM 9260 CE LYS A 593 73.777 158.072 89.464 1.00 0.00 C ATOM 9261 NZ LYS A 593 72.740 158.578 90.402 1.00 0.00 N ATOM 9262 H LYS A 593 75.890 153.806 87.699 1.00 0.00 H ATOM 9263 HA LYS A 593 78.124 155.491 88.449 1.00 0.00 H ATOM 9264 1HB LYS A 593 75.688 154.464 89.955 1.00 0.00 H ATOM 9265 2HB LYS A 593 76.842 155.604 90.623 1.00 0.00 H ATOM 9266 1HG LYS A 593 76.293 157.209 88.834 1.00 0.00 H ATOM 9267 2HG LYS A 593 75.117 156.060 88.179 1.00 0.00 H ATOM 9268 1HD LYS A 593 73.871 156.112 90.316 1.00 0.00 H ATOM 9269 2HD LYS A 593 75.050 157.257 90.974 1.00 0.00 H ATOM 9270 1HE LYS A 593 74.461 158.883 89.220 1.00 0.00 H ATOM 9271 2HE LYS A 593 73.292 157.741 88.545 1.00 0.00 H ATOM 9272 1HZ LYS A 593 72.239 159.343 89.972 1.00 0.00 H ATOM 9273 2HZ LYS A 593 72.092 157.834 90.622 1.00 0.00 H ATOM 9274 3HZ LYS A 593 73.182 158.901 91.251 1.00 0.00 H ATOM 9275 N LYS A 594 78.961 154.368 90.666 1.00 0.00 N ATOM 9276 CA LYS A 594 79.902 153.820 91.666 1.00 0.00 C ATOM 9277 C LYS A 594 79.445 152.445 92.176 1.00 0.00 C ATOM 9278 O LYS A 594 80.262 151.597 92.514 1.00 0.00 O ATOM 9279 CB LYS A 594 80.060 154.784 92.836 1.00 0.00 C ATOM 9280 CG LYS A 594 81.042 154.319 93.900 1.00 0.00 C ATOM 9281 CD LYS A 594 81.194 155.361 94.995 1.00 0.00 C ATOM 9282 CE LYS A 594 82.139 154.890 96.088 1.00 0.00 C ATOM 9283 NZ LYS A 594 82.289 155.908 97.164 1.00 0.00 N ATOM 9284 H LYS A 594 78.716 155.344 90.757 1.00 0.00 H ATOM 9285 HA LYS A 594 80.872 153.693 91.195 1.00 0.00 H ATOM 9286 1HB LYS A 594 80.399 155.752 92.467 1.00 0.00 H ATOM 9287 2HB LYS A 594 79.092 154.935 93.314 1.00 0.00 H ATOM 9288 1HG LYS A 594 80.686 153.385 94.342 1.00 0.00 H ATOM 9289 2HG LYS A 594 82.015 154.136 93.444 1.00 0.00 H ATOM 9290 1HD LYS A 594 81.583 156.286 94.566 1.00 0.00 H ATOM 9291 2HD LYS A 594 80.220 155.569 95.438 1.00 0.00 H ATOM 9292 1HE LYS A 594 81.753 153.968 96.522 1.00 0.00 H ATOM 9293 2HE LYS A 594 83.118 154.686 95.653 1.00 0.00 H ATOM 9294 1HZ LYS A 594 82.923 155.562 97.871 1.00 0.00 H ATOM 9295 2HZ LYS A 594 82.659 156.763 96.770 1.00 0.00 H ATOM 9296 3HZ LYS A 594 81.389 156.093 97.581 1.00 0.00 H ATOM 9297 N GLU A 595 78.131 152.267 92.261 1.00 0.00 N ATOM 9298 CA GLU A 595 77.429 151.083 92.762 1.00 0.00 C ATOM 9299 C GLU A 595 77.797 149.812 91.982 1.00 0.00 C ATOM 9300 O GLU A 595 77.585 148.704 92.471 1.00 0.00 O ATOM 9301 CB GLU A 595 75.918 151.298 92.700 1.00 0.00 C ATOM 9302 CG GLU A 595 75.349 151.359 91.287 1.00 0.00 C ATOM 9303 CD GLU A 595 73.847 151.549 91.269 1.00 0.00 C ATOM 9304 OE1 GLU A 595 73.263 151.617 92.323 1.00 0.00 O ATOM 9305 OE2 GLU A 595 73.292 151.624 90.199 1.00 0.00 O ATOM 9306 H GLU A 595 77.575 153.054 91.957 1.00 0.00 H ATOM 9307 HA GLU A 595 77.717 150.927 93.798 1.00 0.00 H ATOM 9308 1HB GLU A 595 75.414 150.490 93.228 1.00 0.00 H ATOM 9309 2HB GLU A 595 75.662 152.230 93.203 1.00 0.00 H ATOM 9310 1HG GLU A 595 75.814 152.184 90.756 1.00 0.00 H ATOM 9311 2HG GLU A 595 75.601 150.438 90.764 1.00 0.00 H ATOM 9312 N CYS A 596 78.278 149.963 90.762 1.00 0.00 N ATOM 9313 CA CYS A 596 78.644 148.788 89.983 1.00 0.00 C ATOM 9314 C CYS A 596 80.162 148.571 90.020 1.00 0.00 C ATOM 9315 O CYS A 596 80.633 147.445 90.003 1.00 0.00 O ATOM 9316 CB CYS A 596 78.204 148.917 88.523 1.00 0.00 C ATOM 9317 SG CYS A 596 79.143 150.145 87.587 1.00 0.00 S ATOM 9318 H CYS A 596 78.447 150.877 90.368 1.00 0.00 H ATOM 9319 HA CYS A 596 78.132 147.919 90.393 1.00 0.00 H ATOM 9320 1HB CYS A 596 78.309 147.960 88.025 1.00 0.00 H ATOM 9321 2HB CYS A 596 77.152 149.190 88.485 1.00 0.00 H ATOM 9322 HG CYS A 596 78.724 151.201 88.281 1.00 0.00 H ATOM 9323 N VAL A 597 80.869 149.613 90.462 1.00 0.00 N ATOM 9324 CA VAL A 597 82.340 149.564 90.372 1.00 0.00 C ATOM 9325 C VAL A 597 82.955 148.476 91.290 1.00 0.00 C ATOM 9326 O VAL A 597 83.374 147.420 90.809 1.00 0.00 O ATOM 9327 CB VAL A 597 82.915 150.942 90.750 1.00 0.00 C ATOM 9328 CG1 VAL A 597 84.421 150.881 90.847 1.00 0.00 C ATOM 9329 CG2 VAL A 597 82.477 151.963 89.725 1.00 0.00 C ATOM 9330 H VAL A 597 80.416 150.514 90.454 1.00 0.00 H ATOM 9331 HA VAL A 597 82.620 149.351 89.349 1.00 0.00 H ATOM 9332 HB VAL A 597 82.546 151.225 91.731 1.00 0.00 H ATOM 9333 1HG1 VAL A 597 84.808 151.864 91.116 1.00 0.00 H ATOM 9334 2HG1 VAL A 597 84.707 150.164 91.603 1.00 0.00 H ATOM 9335 3HG1 VAL A 597 84.822 150.588 89.914 1.00 0.00 H ATOM 9336 1HG2 VAL A 597 82.881 152.940 89.990 1.00 0.00 H ATOM 9337 2HG2 VAL A 597 82.845 151.673 88.741 1.00 0.00 H ATOM 9338 3HG2 VAL A 597 81.389 152.015 89.706 1.00 0.00 H ATOM 9339 N LYS A 598 82.502 148.484 92.547 1.00 0.00 N ATOM 9340 CA LYS A 598 82.871 147.573 93.647 1.00 0.00 C ATOM 9341 C LYS A 598 81.660 146.767 94.092 1.00 0.00 C ATOM 9342 O LYS A 598 82.402 145.873 93.683 1.00 0.00 O ATOM 9343 CB LYS A 598 83.449 148.361 94.820 1.00 0.00 C ATOM 9344 CG LYS A 598 84.735 149.096 94.498 1.00 0.00 C ATOM 9345 CD LYS A 598 85.307 149.776 95.727 1.00 0.00 C ATOM 9346 CE LYS A 598 86.596 150.514 95.399 1.00 0.00 C ATOM 9347 NZ LYS A 598 87.174 151.180 96.597 1.00 0.00 N ATOM 9348 H LYS A 598 81.929 149.282 92.778 1.00 0.00 H ATOM 9349 HA LYS A 598 83.659 146.905 93.297 1.00 0.00 H ATOM 9350 1HB LYS A 598 82.726 149.090 95.161 1.00 0.00 H ATOM 9351 2HB LYS A 598 83.646 147.685 95.651 1.00 0.00 H ATOM 9352 1HG LYS A 598 85.469 148.390 94.110 1.00 0.00 H ATOM 9353 2HG LYS A 598 84.541 149.849 93.734 1.00 0.00 H ATOM 9354 1HD LYS A 598 84.579 150.487 96.121 1.00 0.00 H ATOM 9355 2HD LYS A 598 85.511 149.029 96.493 1.00 0.00 H ATOM 9356 1HE LYS A 598 87.323 149.808 95.001 1.00 0.00 H ATOM 9357 2HE LYS A 598 86.393 151.268 94.638 1.00 0.00 H ATOM 9358 1HZ LYS A 598 88.025 151.658 96.340 1.00 0.00 H ATOM 9359 2HZ LYS A 598 86.511 151.848 96.964 1.00 0.00 H ATOM 9360 3HZ LYS A 598 87.377 150.486 97.303 1.00 0.00 H ATOM 9361 N PHE A 599 81.409 145.959 95.117 1.00 0.00 N ATOM 9362 CA PHE A 599 80.021 145.488 95.072 1.00 0.00 C ATOM 9363 C PHE A 599 79.869 144.343 94.082 1.00 0.00 C ATOM 9364 O PHE A 599 78.822 144.178 93.458 1.00 0.00 O ATOM 9365 CB PHE A 599 79.068 146.647 94.680 1.00 0.00 C ATOM 9366 CG PHE A 599 79.289 147.924 95.503 1.00 0.00 C ATOM 9367 CD1 PHE A 599 79.711 149.109 94.888 1.00 0.00 C ATOM 9368 CD2 PHE A 599 79.079 147.932 96.865 1.00 0.00 C ATOM 9369 CE1 PHE A 599 79.909 150.251 95.622 1.00 0.00 C ATOM 9370 CE2 PHE A 599 79.277 149.082 97.603 1.00 0.00 C ATOM 9371 CZ PHE A 599 79.694 150.244 96.977 1.00 0.00 C ATOM 9372 H PHE A 599 82.093 145.281 95.423 1.00 0.00 H ATOM 9373 HA PHE A 599 79.742 145.122 96.061 1.00 0.00 H ATOM 9374 1HB PHE A 599 79.201 146.893 93.622 1.00 0.00 H ATOM 9375 2HB PHE A 599 78.035 146.328 94.812 1.00 0.00 H ATOM 9376 HD1 PHE A 599 79.880 149.118 93.814 1.00 0.00 H ATOM 9377 HD2 PHE A 599 78.751 147.017 97.358 1.00 0.00 H ATOM 9378 HE1 PHE A 599 80.238 151.165 95.128 1.00 0.00 H ATOM 9379 HE2 PHE A 599 79.107 149.075 98.680 1.00 0.00 H ATOM 9380 HZ PHE A 599 79.853 151.150 97.560 1.00 0.00 H ATOM 9381 N GLY A 600 80.964 143.608 93.864 1.00 0.00 N ATOM 9382 CA GLY A 600 80.984 142.406 93.044 1.00 0.00 C ATOM 9383 C GLY A 600 81.786 142.573 91.779 1.00 0.00 C ATOM 9384 O GLY A 600 81.795 141.691 90.918 1.00 0.00 O ATOM 9385 H GLY A 600 81.762 144.229 93.823 1.00 0.00 H ATOM 9386 1HA GLY A 600 81.401 141.580 93.619 1.00 0.00 H ATOM 9387 2HA GLY A 600 79.964 142.131 92.779 1.00 0.00 H ATOM 9388 N GLY A 601 82.433 143.717 91.628 1.00 0.00 N ATOM 9389 CA GLY A 601 83.217 143.833 90.418 1.00 0.00 C ATOM 9390 C GLY A 601 82.355 143.987 89.202 1.00 0.00 C ATOM 9391 O GLY A 601 82.733 143.526 88.125 1.00 0.00 O ATOM 9392 H GLY A 601 82.442 144.466 92.310 1.00 0.00 H ATOM 9393 1HA GLY A 601 83.885 144.692 90.497 1.00 0.00 H ATOM 9394 2HA GLY A 601 83.845 142.951 90.302 1.00 0.00 H ATOM 9395 N LYS A 602 81.255 144.731 89.323 1.00 0.00 N ATOM 9396 CA LYS A 602 80.331 144.877 88.206 1.00 0.00 C ATOM 9397 C LYS A 602 80.704 146.092 87.334 1.00 0.00 C ATOM 9398 O LYS A 602 80.213 146.218 86.217 1.00 0.00 O ATOM 9399 CB LYS A 602 78.897 145.009 88.713 1.00 0.00 C ATOM 9400 CG LYS A 602 78.370 143.794 89.428 1.00 0.00 C ATOM 9401 CD LYS A 602 76.971 144.040 89.966 1.00 0.00 C ATOM 9402 CE LYS A 602 76.431 142.817 90.688 1.00 0.00 C ATOM 9403 NZ LYS A 602 75.078 143.066 91.265 1.00 0.00 N ATOM 9404 H LYS A 602 80.935 145.060 90.223 1.00 0.00 H ATOM 9405 HA LYS A 602 80.395 143.987 87.578 1.00 0.00 H ATOM 9406 1HB LYS A 602 78.828 145.835 89.382 1.00 0.00 H ATOM 9407 2HB LYS A 602 78.232 145.214 87.873 1.00 0.00 H ATOM 9408 1HG LYS A 602 78.345 142.949 88.741 1.00 0.00 H ATOM 9409 2HG LYS A 602 79.035 143.546 90.258 1.00 0.00 H ATOM 9410 1HD LYS A 602 76.991 144.883 90.660 1.00 0.00 H ATOM 9411 2HD LYS A 602 76.304 144.286 89.140 1.00 0.00 H ATOM 9412 1HE LYS A 602 76.370 141.983 89.989 1.00 0.00 H ATOM 9413 2HE LYS A 602 77.114 142.542 91.493 1.00 0.00 H ATOM 9414 1HZ LYS A 602 74.755 142.233 91.736 1.00 0.00 H ATOM 9415 2HZ LYS A 602 75.129 143.829 91.926 1.00 0.00 H ATOM 9416 3HZ LYS A 602 74.434 143.306 90.524 1.00 0.00 H ATOM 9417 N LEU A 603 81.853 146.715 87.672 1.00 0.00 N ATOM 9418 CA LEU A 603 82.433 147.850 86.982 1.00 0.00 C ATOM 9419 C LEU A 603 82.176 147.926 85.508 1.00 0.00 C ATOM 9420 O LEU A 603 82.603 147.061 84.742 1.00 0.00 O ATOM 9421 CB LEU A 603 83.960 147.838 87.216 1.00 0.00 C ATOM 9422 CG LEU A 603 84.742 149.025 86.641 1.00 0.00 C ATOM 9423 CD1 LEU A 603 86.021 149.207 87.423 1.00 0.00 C ATOM 9424 CD2 LEU A 603 85.031 148.776 85.163 1.00 0.00 C ATOM 9425 H LEU A 603 82.108 146.700 88.657 1.00 0.00 H ATOM 9426 HA LEU A 603 82.001 148.753 87.403 1.00 0.00 H ATOM 9427 1HB LEU A 603 84.146 147.812 88.285 1.00 0.00 H ATOM 9428 2HB LEU A 603 84.372 146.931 86.775 1.00 0.00 H ATOM 9429 HG LEU A 603 84.152 149.936 86.748 1.00 0.00 H ATOM 9430 1HD1 LEU A 603 86.579 150.051 87.016 1.00 0.00 H ATOM 9431 2HD1 LEU A 603 85.791 149.396 88.443 1.00 0.00 H ATOM 9432 3HD1 LEU A 603 86.625 148.304 87.348 1.00 0.00 H ATOM 9433 1HD2 LEU A 603 85.587 149.621 84.754 1.00 0.00 H ATOM 9434 2HD2 LEU A 603 85.621 147.867 85.055 1.00 0.00 H ATOM 9435 3HD2 LEU A 603 84.121 148.668 84.638 1.00 0.00 H ATOM 9436 N VAL A 604 81.515 149.005 85.099 1.00 0.00 N ATOM 9437 CA VAL A 604 81.218 149.217 83.710 1.00 0.00 C ATOM 9438 C VAL A 604 82.134 150.320 83.251 1.00 0.00 C ATOM 9439 O VAL A 604 81.913 151.489 83.567 1.00 0.00 O ATOM 9440 CB VAL A 604 79.754 149.622 83.477 1.00 0.00 C ATOM 9441 CG1 VAL A 604 79.508 149.841 82.007 1.00 0.00 C ATOM 9442 CG2 VAL A 604 78.852 148.585 84.014 1.00 0.00 C ATOM 9443 H VAL A 604 81.220 149.684 85.785 1.00 0.00 H ATOM 9444 HA VAL A 604 81.316 148.279 83.161 1.00 0.00 H ATOM 9445 HB VAL A 604 79.559 150.570 83.982 1.00 0.00 H ATOM 9446 1HG1 VAL A 604 78.475 150.126 81.850 1.00 0.00 H ATOM 9447 2HG1 VAL A 604 80.162 150.634 81.642 1.00 0.00 H ATOM 9448 3HG1 VAL A 604 79.716 148.919 81.462 1.00 0.00 H ATOM 9449 1HG2 VAL A 604 77.828 148.880 83.845 1.00 0.00 H ATOM 9450 2HG2 VAL A 604 79.046 147.637 83.512 1.00 0.00 H ATOM 9451 3HG2 VAL A 604 79.026 148.472 85.077 1.00 0.00 H ATOM 9452 N GLY A 605 83.184 149.945 82.540 1.00 0.00 N ATOM 9453 CA GLY A 605 84.105 150.930 82.034 1.00 0.00 C ATOM 9454 C GLY A 605 83.874 150.971 80.566 1.00 0.00 C ATOM 9455 O GLY A 605 82.839 150.499 80.105 1.00 0.00 O ATOM 9456 H GLY A 605 83.363 148.969 82.358 1.00 0.00 H ATOM 9457 1HA GLY A 605 83.924 151.895 82.507 1.00 0.00 H ATOM 9458 2HA GLY A 605 85.128 150.651 82.284 1.00 0.00 H ATOM 9459 N ASN A 606 84.779 151.551 79.818 1.00 0.00 N ATOM 9460 CA ASN A 606 84.568 151.672 78.405 1.00 0.00 C ATOM 9461 C ASN A 606 84.889 150.324 77.813 1.00 0.00 C ATOM 9462 O ASN A 606 85.948 150.182 77.198 1.00 0.00 O ATOM 9463 CB ASN A 606 85.418 152.772 77.796 1.00 0.00 C ATOM 9464 CG ASN A 606 84.945 154.149 78.187 1.00 0.00 C ATOM 9465 OD1 ASN A 606 83.752 154.367 78.413 1.00 0.00 O ATOM 9466 ND2 ASN A 606 85.863 155.084 78.271 1.00 0.00 N ATOM 9467 H ASN A 606 85.611 151.930 80.249 1.00 0.00 H ATOM 9468 HA ASN A 606 83.569 151.937 78.222 1.00 0.00 H ATOM 9469 1HB ASN A 606 86.453 152.652 78.114 1.00 0.00 H ATOM 9470 2HB ASN A 606 85.398 152.690 76.737 1.00 0.00 H ATOM 9471 1HD2 ASN A 606 85.606 156.016 78.527 1.00 0.00 H ATOM 9472 2HD2 ASN A 606 86.819 154.864 78.079 1.00 0.00 H ATOM 9473 N ASN A 607 83.866 149.452 77.679 1.00 0.00 N ATOM 9474 CA ASN A 607 84.352 148.129 77.354 1.00 0.00 C ATOM 9475 C ASN A 607 83.529 147.207 76.423 1.00 0.00 C ATOM 9476 O ASN A 607 82.853 147.646 75.511 1.00 0.00 O ATOM 9477 CB ASN A 607 84.607 147.406 78.669 1.00 0.00 C ATOM 9478 CG ASN A 607 83.305 147.077 79.435 1.00 0.00 C ATOM 9479 OD1 ASN A 607 82.219 147.026 78.846 1.00 0.00 O ATOM 9480 ND2 ASN A 607 83.422 146.861 80.718 1.00 0.00 N ATOM 9481 H ASN A 607 83.165 149.560 78.398 1.00 0.00 H ATOM 9482 HA ASN A 607 85.253 148.266 76.783 1.00 0.00 H ATOM 9483 1HB ASN A 607 85.143 146.475 78.479 1.00 0.00 H ATOM 9484 2HB ASN A 607 85.215 147.998 79.280 1.00 0.00 H ATOM 9485 1HD2 ASN A 607 82.613 146.643 81.266 1.00 0.00 H ATOM 9486 2HD2 ASN A 607 84.320 146.912 81.153 1.00 0.00 H ATOM 9487 N CYS A 608 83.720 145.903 76.623 1.00 0.00 N ATOM 9488 CA CYS A 608 83.219 144.658 76.060 1.00 0.00 C ATOM 9489 C CYS A 608 81.777 144.409 75.699 1.00 0.00 C ATOM 9490 O CYS A 608 80.829 144.698 76.430 1.00 0.00 O ATOM 9491 CB CYS A 608 83.602 143.534 76.996 1.00 0.00 C ATOM 9492 SG CYS A 608 85.371 143.271 77.150 1.00 0.00 S ATOM 9493 H CYS A 608 84.410 145.804 77.336 1.00 0.00 H ATOM 9494 HA CYS A 608 83.701 144.565 75.087 1.00 0.00 H ATOM 9495 1HB CYS A 608 83.205 143.739 77.992 1.00 0.00 H ATOM 9496 2HB CYS A 608 83.154 142.629 76.643 1.00 0.00 H ATOM 9497 HG CYS A 608 85.654 144.495 77.597 1.00 0.00 H ATOM 9498 N ASP A 609 81.681 143.586 74.657 1.00 0.00 N ATOM 9499 CA ASP A 609 80.488 143.171 73.942 1.00 0.00 C ATOM 9500 C ASP A 609 79.543 142.238 74.688 1.00 0.00 C ATOM 9501 O ASP A 609 79.297 141.127 74.216 1.00 0.00 O ATOM 9502 CB ASP A 609 80.883 142.494 72.617 1.00 0.00 C ATOM 9503 CG ASP A 609 79.705 142.310 71.665 1.00 0.00 C ATOM 9504 OD1 ASP A 609 78.722 142.993 71.827 1.00 0.00 O ATOM 9505 OD2 ASP A 609 79.801 141.487 70.785 1.00 0.00 O ATOM 9506 H ASP A 609 82.562 143.305 74.250 1.00 0.00 H ATOM 9507 HA ASP A 609 79.903 144.069 73.734 1.00 0.00 H ATOM 9508 1HB ASP A 609 81.624 143.076 72.129 1.00 0.00 H ATOM 9509 2HB ASP A 609 81.318 141.518 72.825 1.00 0.00 H ATOM 9510 N PHE A 610 78.839 142.723 75.709 1.00 0.00 N ATOM 9511 CA PHE A 610 77.964 141.811 76.432 1.00 0.00 C ATOM 9512 C PHE A 610 76.509 141.940 76.084 1.00 0.00 C ATOM 9513 O PHE A 610 76.017 143.016 75.741 1.00 0.00 O ATOM 9514 CB PHE A 610 78.105 142.000 77.952 1.00 0.00 C ATOM 9515 CG PHE A 610 79.484 141.820 78.473 1.00 0.00 C ATOM 9516 CD1 PHE A 610 80.064 142.780 79.281 1.00 0.00 C ATOM 9517 CD2 PHE A 610 80.214 140.689 78.160 1.00 0.00 C ATOM 9518 CE1 PHE A 610 81.342 142.614 79.765 1.00 0.00 C ATOM 9519 CE2 PHE A 610 81.492 140.519 78.643 1.00 0.00 C ATOM 9520 CZ PHE A 610 82.058 141.483 79.446 1.00 0.00 C ATOM 9521 H PHE A 610 79.172 143.592 76.106 1.00 0.00 H ATOM 9522 HA PHE A 610 78.259 140.790 76.187 1.00 0.00 H ATOM 9523 1HB PHE A 610 77.775 143.003 78.224 1.00 0.00 H ATOM 9524 2HB PHE A 610 77.461 141.293 78.466 1.00 0.00 H ATOM 9525 HD1 PHE A 610 79.497 143.675 79.534 1.00 0.00 H ATOM 9526 HD2 PHE A 610 79.765 139.925 77.522 1.00 0.00 H ATOM 9527 HE1 PHE A 610 81.788 143.379 80.401 1.00 0.00 H ATOM 9528 HE2 PHE A 610 82.057 139.622 78.389 1.00 0.00 H ATOM 9529 HZ PHE A 610 83.068 141.351 79.828 1.00 0.00 H ATOM 9530 N VAL A 611 75.819 140.814 76.197 1.00 0.00 N ATOM 9531 CA VAL A 611 74.425 140.720 75.825 1.00 0.00 C ATOM 9532 C VAL A 611 73.587 140.302 77.038 1.00 0.00 C ATOM 9533 O VAL A 611 73.585 139.125 77.400 1.00 0.00 O ATOM 9534 CB VAL A 611 74.243 139.714 74.698 1.00 0.00 C ATOM 9535 CG1 VAL A 611 72.793 139.654 74.299 1.00 0.00 C ATOM 9536 CG2 VAL A 611 75.121 140.101 73.529 1.00 0.00 C ATOM 9537 H VAL A 611 76.270 139.996 76.581 1.00 0.00 H ATOM 9538 HA VAL A 611 74.104 141.689 75.496 1.00 0.00 H ATOM 9539 HB VAL A 611 74.520 138.739 75.045 1.00 0.00 H ATOM 9540 1HG1 VAL A 611 72.672 138.936 73.497 1.00 0.00 H ATOM 9541 2HG1 VAL A 611 72.193 139.348 75.157 1.00 0.00 H ATOM 9542 3HG1 VAL A 611 72.469 140.637 73.961 1.00 0.00 H ATOM 9543 1HG2 VAL A 611 74.990 139.381 72.723 1.00 0.00 H ATOM 9544 2HG2 VAL A 611 74.840 141.095 73.178 1.00 0.00 H ATOM 9545 3HG2 VAL A 611 76.164 140.110 73.845 1.00 0.00 H ATOM 9546 N PRO A 612 72.867 141.233 77.673 1.00 0.00 N ATOM 9547 CA PRO A 612 72.050 140.987 78.851 1.00 0.00 C ATOM 9548 C PRO A 612 70.714 140.298 78.606 1.00 0.00 C ATOM 9549 O PRO A 612 70.143 140.363 77.518 1.00 0.00 O ATOM 9550 CB PRO A 612 71.834 142.409 79.391 1.00 0.00 C ATOM 9551 CG PRO A 612 71.868 143.289 78.181 1.00 0.00 C ATOM 9552 CD PRO A 612 72.912 142.661 77.274 1.00 0.00 C ATOM 9553 HA PRO A 612 72.628 140.368 79.554 1.00 0.00 H ATOM 9554 1HB PRO A 612 70.875 142.465 79.927 1.00 0.00 H ATOM 9555 2HB PRO A 612 72.623 142.660 80.117 1.00 0.00 H ATOM 9556 1HG PRO A 612 70.873 143.328 77.713 1.00 0.00 H ATOM 9557 2HG PRO A 612 72.125 144.316 78.468 1.00 0.00 H ATOM 9558 1HD PRO A 612 72.609 142.808 76.227 1.00 0.00 H ATOM 9559 2HD PRO A 612 73.894 143.116 77.462 1.00 0.00 H ATOM 9560 N ASP A 613 70.241 139.666 79.673 1.00 0.00 N ATOM 9561 CA ASP A 613 68.944 139.020 79.839 1.00 0.00 C ATOM 9562 C ASP A 613 68.611 137.831 78.944 1.00 0.00 C ATOM 9563 O ASP A 613 67.471 137.388 78.954 1.00 0.00 O ATOM 9564 CB ASP A 613 67.823 140.049 79.652 1.00 0.00 C ATOM 9565 CG ASP A 613 67.830 141.143 80.715 1.00 0.00 C ATOM 9566 OD1 ASP A 613 68.516 140.986 81.697 1.00 0.00 O ATOM 9567 OD2 ASP A 613 67.148 142.124 80.535 1.00 0.00 O ATOM 9568 H ASP A 613 70.853 139.648 80.476 1.00 0.00 H ATOM 9569 HA ASP A 613 68.902 138.627 80.844 1.00 0.00 H ATOM 9570 1HB ASP A 613 67.918 140.518 78.673 1.00 0.00 H ATOM 9571 2HB ASP A 613 66.856 139.544 79.679 1.00 0.00 H ATOM 9572 N ILE A 614 69.554 137.298 78.180 1.00 0.00 N ATOM 9573 CA ILE A 614 69.158 136.112 77.421 1.00 0.00 C ATOM 9574 C ILE A 614 69.337 134.867 78.249 1.00 0.00 C ATOM 9575 O ILE A 614 68.366 134.153 78.465 1.00 0.00 O ATOM 9576 CB ILE A 614 69.961 135.965 76.123 1.00 0.00 C ATOM 9577 CG1 ILE A 614 69.638 137.111 75.193 1.00 0.00 C ATOM 9578 CG2 ILE A 614 69.667 134.638 75.471 1.00 0.00 C ATOM 9579 CD1 ILE A 614 70.482 137.148 73.979 1.00 0.00 C ATOM 9580 H ILE A 614 70.497 137.657 78.126 1.00 0.00 H ATOM 9581 HA ILE A 614 68.104 136.198 77.158 1.00 0.00 H ATOM 9582 HB ILE A 614 71.026 136.023 76.348 1.00 0.00 H ATOM 9583 1HG1 ILE A 614 68.607 137.041 74.889 1.00 0.00 H ATOM 9584 2HG1 ILE A 614 69.762 138.053 75.726 1.00 0.00 H ATOM 9585 1HG2 ILE A 614 70.241 134.549 74.556 1.00 0.00 H ATOM 9586 2HG2 ILE A 614 69.940 133.831 76.149 1.00 0.00 H ATOM 9587 3HG2 ILE A 614 68.622 134.575 75.244 1.00 0.00 H ATOM 9588 1HD1 ILE A 614 70.192 137.994 73.363 1.00 0.00 H ATOM 9589 2HD1 ILE A 614 71.515 137.248 74.266 1.00 0.00 H ATOM 9590 3HD1 ILE A 614 70.348 136.225 73.416 1.00 0.00 H ATOM 9591 N THR A 615 70.502 134.711 78.863 1.00 0.00 N ATOM 9592 CA THR A 615 70.868 133.554 79.661 1.00 0.00 C ATOM 9593 C THR A 615 69.926 133.407 80.841 1.00 0.00 C ATOM 9594 O THR A 615 69.581 132.299 81.261 1.00 0.00 O ATOM 9595 CB THR A 615 72.320 133.661 80.158 1.00 0.00 C ATOM 9596 OG1 THR A 615 73.198 133.741 79.047 1.00 0.00 O ATOM 9597 CG2 THR A 615 72.680 132.465 80.993 1.00 0.00 C ATOM 9598 H THR A 615 71.205 135.411 78.674 1.00 0.00 H ATOM 9599 HA THR A 615 70.792 132.665 79.036 1.00 0.00 H ATOM 9600 HB THR A 615 72.433 134.565 80.760 1.00 0.00 H ATOM 9601 HG1 THR A 615 73.099 132.954 78.504 1.00 0.00 H ATOM 9602 1HG2 THR A 615 73.710 132.559 81.336 1.00 0.00 H ATOM 9603 2HG2 THR A 615 72.014 132.408 81.854 1.00 0.00 H ATOM 9604 3HG2 THR A 615 72.580 131.573 80.401 1.00 0.00 H ATOM 9605 N LEU A 616 69.602 134.547 81.436 1.00 0.00 N ATOM 9606 CA LEU A 616 68.793 134.758 82.622 1.00 0.00 C ATOM 9607 C LEU A 616 67.358 134.284 82.364 1.00 0.00 C ATOM 9608 O LEU A 616 66.634 133.932 83.293 1.00 0.00 O ATOM 9609 CB LEU A 616 68.805 136.238 83.011 1.00 0.00 C ATOM 9610 CG LEU A 616 70.185 136.804 83.432 1.00 0.00 C ATOM 9611 CD1 LEU A 616 70.060 138.299 83.715 1.00 0.00 C ATOM 9612 CD2 LEU A 616 70.681 136.062 84.651 1.00 0.00 C ATOM 9613 H LEU A 616 69.965 135.360 80.959 1.00 0.00 H ATOM 9614 HA LEU A 616 69.220 134.184 83.445 1.00 0.00 H ATOM 9615 1HB LEU A 616 68.449 136.823 82.162 1.00 0.00 H ATOM 9616 2HB LEU A 616 68.116 136.385 83.841 1.00 0.00 H ATOM 9617 HG LEU A 616 70.892 136.679 82.621 1.00 0.00 H ATOM 9618 1HD1 LEU A 616 71.031 138.696 84.012 1.00 0.00 H ATOM 9619 2HD1 LEU A 616 69.727 138.801 82.837 1.00 0.00 H ATOM 9620 3HD1 LEU A 616 69.344 138.459 84.519 1.00 0.00 H ATOM 9621 1HD2 LEU A 616 71.652 136.458 84.948 1.00 0.00 H ATOM 9622 2HD2 LEU A 616 69.971 136.189 85.468 1.00 0.00 H ATOM 9623 3HD2 LEU A 616 70.779 135.001 84.416 1.00 0.00 H ATOM 9624 N MET A 617 66.950 134.319 81.090 1.00 0.00 N ATOM 9625 CA MET A 617 65.612 133.879 80.715 1.00 0.00 C ATOM 9626 C MET A 617 65.670 132.452 80.169 1.00 0.00 C ATOM 9627 O MET A 617 64.801 131.636 80.478 1.00 0.00 O ATOM 9628 CB MET A 617 65.000 134.829 79.684 1.00 0.00 C ATOM 9629 CG MET A 617 64.782 136.240 80.182 1.00 0.00 C ATOM 9630 SD MET A 617 63.587 136.328 81.489 1.00 0.00 S ATOM 9631 CE MET A 617 63.742 138.040 81.972 1.00 0.00 C ATOM 9632 H MET A 617 67.553 134.616 80.339 1.00 0.00 H ATOM 9633 HA MET A 617 64.987 133.891 81.591 1.00 0.00 H ATOM 9634 1HB MET A 617 65.647 134.882 78.809 1.00 0.00 H ATOM 9635 2HB MET A 617 64.037 134.438 79.355 1.00 0.00 H ATOM 9636 1HG MET A 617 65.724 136.647 80.549 1.00 0.00 H ATOM 9637 2HG MET A 617 64.442 136.859 79.371 1.00 0.00 H ATOM 9638 1HE MET A 617 63.053 138.251 82.788 1.00 0.00 H ATOM 9639 2HE MET A 617 64.765 138.234 82.299 1.00 0.00 H ATOM 9640 3HE MET A 617 63.506 138.678 81.124 1.00 0.00 H ATOM 9641 N SER A 618 66.793 132.124 79.520 1.00 0.00 N ATOM 9642 CA SER A 618 66.988 130.837 78.860 1.00 0.00 C ATOM 9643 C SER A 618 67.002 129.678 79.837 1.00 0.00 C ATOM 9644 O SER A 618 66.303 128.697 79.596 1.00 0.00 O ATOM 9645 CB SER A 618 68.287 130.846 78.077 1.00 0.00 C ATOM 9646 OG SER A 618 68.246 131.797 77.048 1.00 0.00 O ATOM 9647 H SER A 618 67.366 132.891 79.205 1.00 0.00 H ATOM 9648 HA SER A 618 66.165 130.682 78.161 1.00 0.00 H ATOM 9649 1HB SER A 618 69.112 131.069 78.747 1.00 0.00 H ATOM 9650 2HB SER A 618 68.465 129.866 77.661 1.00 0.00 H ATOM 9651 HG SER A 618 68.145 132.650 77.477 1.00 0.00 H ATOM 9652 N PHE A 619 67.593 129.864 81.013 1.00 0.00 N ATOM 9653 CA PHE A 619 67.612 128.785 81.986 1.00 0.00 C ATOM 9654 C PHE A 619 66.309 128.660 82.738 1.00 0.00 C ATOM 9655 O PHE A 619 65.839 127.565 83.014 1.00 0.00 O ATOM 9656 CB PHE A 619 68.744 128.992 82.986 1.00 0.00 C ATOM 9657 CG PHE A 619 70.093 128.484 82.490 1.00 0.00 C ATOM 9658 CD1 PHE A 619 70.892 129.272 81.682 1.00 0.00 C ATOM 9659 CD2 PHE A 619 70.545 127.221 82.839 1.00 0.00 C ATOM 9660 CE1 PHE A 619 72.120 128.809 81.231 1.00 0.00 C ATOM 9661 CE2 PHE A 619 71.769 126.760 82.391 1.00 0.00 C ATOM 9662 CZ PHE A 619 72.555 127.558 81.585 1.00 0.00 C ATOM 9663 H PHE A 619 68.244 130.639 81.077 1.00 0.00 H ATOM 9664 HA PHE A 619 67.778 127.853 81.457 1.00 0.00 H ATOM 9665 1HB PHE A 619 68.839 130.052 83.213 1.00 0.00 H ATOM 9666 2HB PHE A 619 68.507 128.479 83.914 1.00 0.00 H ATOM 9667 HD1 PHE A 619 70.555 130.245 81.406 1.00 0.00 H ATOM 9668 HD2 PHE A 619 69.924 126.590 83.476 1.00 0.00 H ATOM 9669 HE1 PHE A 619 72.735 129.435 80.599 1.00 0.00 H ATOM 9670 HE2 PHE A 619 72.114 125.765 82.673 1.00 0.00 H ATOM 9671 HZ PHE A 619 73.519 127.193 81.230 1.00 0.00 H ATOM 9672 N ILE A 620 65.477 129.692 82.624 1.00 0.00 N ATOM 9673 CA ILE A 620 64.195 129.550 83.290 1.00 0.00 C ATOM 9674 C ILE A 620 63.396 128.543 82.465 1.00 0.00 C ATOM 9675 O ILE A 620 62.749 127.632 82.982 1.00 0.00 O ATOM 9676 CB ILE A 620 63.422 130.881 83.406 1.00 0.00 C ATOM 9677 CG1 ILE A 620 64.159 131.840 84.337 1.00 0.00 C ATOM 9678 CG2 ILE A 620 62.008 130.629 83.903 1.00 0.00 C ATOM 9679 CD1 ILE A 620 63.599 133.251 84.327 1.00 0.00 C ATOM 9680 H ILE A 620 65.763 130.588 82.257 1.00 0.00 H ATOM 9681 HA ILE A 620 64.353 129.218 84.315 1.00 0.00 H ATOM 9682 HB ILE A 620 63.374 131.357 82.437 1.00 0.00 H ATOM 9683 1HG1 ILE A 620 64.114 131.460 85.356 1.00 0.00 H ATOM 9684 2HG1 ILE A 620 65.209 131.888 84.048 1.00 0.00 H ATOM 9685 1HG2 ILE A 620 61.476 131.577 83.981 1.00 0.00 H ATOM 9686 2HG2 ILE A 620 61.486 129.976 83.202 1.00 0.00 H ATOM 9687 3HG2 ILE A 620 62.046 130.153 84.882 1.00 0.00 H ATOM 9688 1HD1 ILE A 620 64.174 133.875 85.012 1.00 0.00 H ATOM 9689 2HD1 ILE A 620 63.663 133.654 83.344 1.00 0.00 H ATOM 9690 3HD1 ILE A 620 62.558 133.231 84.644 1.00 0.00 H ATOM 9691 N LEU A 621 63.456 128.776 81.143 1.00 0.00 N ATOM 9692 CA LEU A 621 62.776 128.029 80.090 1.00 0.00 C ATOM 9693 C LEU A 621 63.237 126.563 80.060 1.00 0.00 C ATOM 9694 O LEU A 621 62.397 125.669 80.028 1.00 0.00 O ATOM 9695 CB LEU A 621 63.046 128.692 78.723 1.00 0.00 C ATOM 9696 CG LEU A 621 62.450 130.109 78.501 1.00 0.00 C ATOM 9697 CD1 LEU A 621 62.966 130.663 77.160 1.00 0.00 C ATOM 9698 CD2 LEU A 621 60.925 130.039 78.520 1.00 0.00 C ATOM 9699 H LEU A 621 64.003 129.586 80.877 1.00 0.00 H ATOM 9700 HA LEU A 621 61.705 128.052 80.287 1.00 0.00 H ATOM 9701 1HB LEU A 621 64.117 128.770 78.581 1.00 0.00 H ATOM 9702 2HB LEU A 621 62.645 128.050 77.944 1.00 0.00 H ATOM 9703 HG LEU A 621 62.788 130.779 79.295 1.00 0.00 H ATOM 9704 1HD1 LEU A 621 62.554 131.660 76.994 1.00 0.00 H ATOM 9705 2HD1 LEU A 621 64.056 130.722 77.185 1.00 0.00 H ATOM 9706 3HD1 LEU A 621 62.657 130.007 76.353 1.00 0.00 H ATOM 9707 1HD2 LEU A 621 60.509 131.038 78.364 1.00 0.00 H ATOM 9708 2HD2 LEU A 621 60.586 129.385 77.734 1.00 0.00 H ATOM 9709 3HD2 LEU A 621 60.594 129.657 79.476 1.00 0.00 H ATOM 9710 N PHE A 622 64.545 126.344 80.279 1.00 0.00 N ATOM 9711 CA PHE A 622 65.202 125.023 80.292 1.00 0.00 C ATOM 9712 C PHE A 622 64.919 124.218 81.538 1.00 0.00 C ATOM 9713 O PHE A 622 64.445 123.082 81.453 1.00 0.00 O ATOM 9714 CB PHE A 622 66.729 125.232 80.139 1.00 0.00 C ATOM 9715 CG PHE A 622 67.577 123.992 80.236 1.00 0.00 C ATOM 9716 CD1 PHE A 622 67.619 123.062 79.223 1.00 0.00 C ATOM 9717 CD2 PHE A 622 68.345 123.770 81.375 1.00 0.00 C ATOM 9718 CE1 PHE A 622 68.417 121.919 79.342 1.00 0.00 C ATOM 9719 CE2 PHE A 622 69.134 122.641 81.491 1.00 0.00 C ATOM 9720 CZ PHE A 622 69.168 121.716 80.471 1.00 0.00 C ATOM 9721 H PHE A 622 65.153 127.148 80.208 1.00 0.00 H ATOM 9722 HA PHE A 622 64.822 124.447 79.446 1.00 0.00 H ATOM 9723 1HB PHE A 622 66.935 125.688 79.169 1.00 0.00 H ATOM 9724 2HB PHE A 622 67.072 125.912 80.898 1.00 0.00 H ATOM 9725 HD1 PHE A 622 67.028 123.225 78.333 1.00 0.00 H ATOM 9726 HD2 PHE A 622 68.318 124.501 82.184 1.00 0.00 H ATOM 9727 HE1 PHE A 622 68.447 121.192 78.544 1.00 0.00 H ATOM 9728 HE2 PHE A 622 69.729 122.483 82.390 1.00 0.00 H ATOM 9729 HZ PHE A 622 69.789 120.823 80.561 1.00 0.00 H ATOM 9730 N LEU A 623 65.181 124.821 82.674 1.00 0.00 N ATOM 9731 CA LEU A 623 65.024 124.173 83.952 1.00 0.00 C ATOM 9732 C LEU A 623 63.555 124.042 84.278 1.00 0.00 C ATOM 9733 O LEU A 623 63.135 123.005 84.796 1.00 0.00 O ATOM 9734 CB LEU A 623 65.747 124.997 85.014 1.00 0.00 C ATOM 9735 CG LEU A 623 67.276 125.083 84.828 1.00 0.00 C ATOM 9736 CD1 LEU A 623 67.855 126.025 85.867 1.00 0.00 C ATOM 9737 CD2 LEU A 623 67.875 123.697 84.949 1.00 0.00 C ATOM 9738 H LEU A 623 65.451 125.794 82.676 1.00 0.00 H ATOM 9739 HA LEU A 623 65.471 123.181 83.901 1.00 0.00 H ATOM 9740 1HB LEU A 623 65.346 126.006 85.005 1.00 0.00 H ATOM 9741 2HB LEU A 623 65.547 124.559 85.991 1.00 0.00 H ATOM 9742 HG LEU A 623 67.504 125.492 83.842 1.00 0.00 H ATOM 9743 1HD1 LEU A 623 68.936 126.088 85.737 1.00 0.00 H ATOM 9744 2HD1 LEU A 623 67.417 127.016 85.743 1.00 0.00 H ATOM 9745 3HD1 LEU A 623 67.631 125.649 86.863 1.00 0.00 H ATOM 9746 1HD2 LEU A 623 68.955 123.756 84.817 1.00 0.00 H ATOM 9747 2HD2 LEU A 623 67.651 123.289 85.935 1.00 0.00 H ATOM 9748 3HD2 LEU A 623 67.449 123.048 84.182 1.00 0.00 H ATOM 9749 N GLY A 624 62.774 125.044 83.896 1.00 0.00 N ATOM 9750 CA GLY A 624 61.348 125.035 84.125 1.00 0.00 C ATOM 9751 C GLY A 624 60.664 123.978 83.249 1.00 0.00 C ATOM 9752 O GLY A 624 59.897 123.162 83.743 1.00 0.00 O ATOM 9753 H GLY A 624 63.185 125.905 83.562 1.00 0.00 H ATOM 9754 1HA GLY A 624 61.145 124.832 85.176 1.00 0.00 H ATOM 9755 2HA GLY A 624 60.938 126.020 83.906 1.00 0.00 H ATOM 9756 N THR A 625 61.110 123.869 81.982 1.00 0.00 N ATOM 9757 CA THR A 625 60.450 122.830 81.183 1.00 0.00 C ATOM 9758 C THR A 625 60.810 121.475 81.748 1.00 0.00 C ATOM 9759 O THR A 625 59.948 120.672 82.085 1.00 0.00 O ATOM 9760 CB THR A 625 60.854 122.909 79.697 1.00 0.00 C ATOM 9761 OG1 THR A 625 60.463 124.178 79.160 1.00 0.00 O ATOM 9762 CG2 THR A 625 60.182 121.793 78.895 1.00 0.00 C ATOM 9763 H THR A 625 61.633 124.585 81.507 1.00 0.00 H ATOM 9764 HA THR A 625 59.382 122.964 81.236 1.00 0.00 H ATOM 9765 HB THR A 625 61.937 122.810 79.609 1.00 0.00 H ATOM 9766 HG1 THR A 625 60.956 124.877 79.600 1.00 0.00 H ATOM 9767 1HG2 THR A 625 60.481 121.866 77.846 1.00 0.00 H ATOM 9768 2HG2 THR A 625 60.487 120.824 79.293 1.00 0.00 H ATOM 9769 3HG2 THR A 625 59.097 121.891 78.971 1.00 0.00 H ATOM 9770 N TYR A 626 62.067 121.372 82.160 1.00 0.00 N ATOM 9771 CA TYR A 626 62.420 120.091 82.743 1.00 0.00 C ATOM 9772 C TYR A 626 61.589 119.769 83.969 1.00 0.00 C ATOM 9773 O TYR A 626 60.966 118.710 84.037 1.00 0.00 O ATOM 9774 CB TYR A 626 63.891 120.055 83.101 1.00 0.00 C ATOM 9775 CG TYR A 626 64.239 118.957 84.031 1.00 0.00 C ATOM 9776 CD1 TYR A 626 64.317 117.669 83.573 1.00 0.00 C ATOM 9777 CD2 TYR A 626 64.484 119.238 85.361 1.00 0.00 C ATOM 9778 CE1 TYR A 626 64.637 116.664 84.432 1.00 0.00 C ATOM 9779 CE2 TYR A 626 64.805 118.235 86.222 1.00 0.00 C ATOM 9780 CZ TYR A 626 64.885 116.954 85.776 1.00 0.00 C ATOM 9781 OH TYR A 626 65.207 115.950 86.646 1.00 0.00 O ATOM 9782 H TYR A 626 62.811 121.996 81.868 1.00 0.00 H ATOM 9783 HA TYR A 626 62.210 119.313 82.008 1.00 0.00 H ATOM 9784 1HB TYR A 626 64.482 119.939 82.196 1.00 0.00 H ATOM 9785 2HB TYR A 626 64.176 120.999 83.561 1.00 0.00 H ATOM 9786 HD1 TYR A 626 64.122 117.451 82.524 1.00 0.00 H ATOM 9787 HD2 TYR A 626 64.420 120.266 85.722 1.00 0.00 H ATOM 9788 HE1 TYR A 626 64.698 115.654 84.076 1.00 0.00 H ATOM 9789 HE2 TYR A 626 64.998 118.459 87.271 1.00 0.00 H ATOM 9790 HH TYR A 626 65.342 116.318 87.522 1.00 0.00 H ATOM 9791 N THR A 627 61.544 120.713 84.906 1.00 0.00 N ATOM 9792 CA THR A 627 60.930 120.597 86.219 1.00 0.00 C ATOM 9793 C THR A 627 59.445 120.270 86.107 1.00 0.00 C ATOM 9794 O THR A 627 58.971 119.316 86.720 1.00 0.00 O ATOM 9795 CB THR A 627 61.099 121.890 87.035 1.00 0.00 C ATOM 9796 OG1 THR A 627 62.495 122.155 87.230 1.00 0.00 O ATOM 9797 CG2 THR A 627 60.415 121.753 88.382 1.00 0.00 C ATOM 9798 H THR A 627 62.042 121.568 84.684 1.00 0.00 H ATOM 9799 HA THR A 627 61.421 119.788 86.761 1.00 0.00 H ATOM 9800 HB THR A 627 60.657 122.722 86.486 1.00 0.00 H ATOM 9801 HG1 THR A 627 62.913 122.306 86.378 1.00 0.00 H ATOM 9802 1HG2 THR A 627 60.541 122.675 88.949 1.00 0.00 H ATOM 9803 2HG2 THR A 627 59.352 121.560 88.232 1.00 0.00 H ATOM 9804 3HG2 THR A 627 60.859 120.925 88.932 1.00 0.00 H ATOM 9805 N SER A 628 58.750 121.032 85.262 1.00 0.00 N ATOM 9806 CA SER A 628 57.347 120.860 84.911 1.00 0.00 C ATOM 9807 C SER A 628 57.087 119.540 84.192 1.00 0.00 C ATOM 9808 O SER A 628 56.134 118.858 84.538 1.00 0.00 O ATOM 9809 CB SER A 628 56.888 122.009 84.039 1.00 0.00 C ATOM 9810 OG SER A 628 56.918 123.219 84.746 1.00 0.00 O ATOM 9811 H SER A 628 59.265 121.722 84.740 1.00 0.00 H ATOM 9812 HA SER A 628 56.760 120.855 85.830 1.00 0.00 H ATOM 9813 1HB SER A 628 57.532 122.080 83.163 1.00 0.00 H ATOM 9814 2HB SER A 628 55.875 121.816 83.686 1.00 0.00 H ATOM 9815 HG SER A 628 57.847 123.415 84.896 1.00 0.00 H ATOM 9816 N SER A 629 57.975 119.129 83.290 1.00 0.00 N ATOM 9817 CA SER A 629 57.739 117.851 82.633 1.00 0.00 C ATOM 9818 C SER A 629 57.796 116.696 83.613 1.00 0.00 C ATOM 9819 O SER A 629 56.928 115.822 83.574 1.00 0.00 O ATOM 9820 CB SER A 629 58.763 117.636 81.525 1.00 0.00 C ATOM 9821 OG SER A 629 58.695 118.657 80.556 1.00 0.00 O ATOM 9822 H SER A 629 58.799 119.664 83.063 1.00 0.00 H ATOM 9823 HA SER A 629 56.740 117.873 82.191 1.00 0.00 H ATOM 9824 1HB SER A 629 59.766 117.611 81.958 1.00 0.00 H ATOM 9825 2HB SER A 629 58.587 116.672 81.048 1.00 0.00 H ATOM 9826 HG SER A 629 59.018 119.453 80.987 1.00 0.00 H ATOM 9827 N MET A 630 58.721 116.764 84.558 1.00 0.00 N ATOM 9828 CA MET A 630 58.909 115.670 85.487 1.00 0.00 C ATOM 9829 C MET A 630 57.724 115.648 86.455 1.00 0.00 C ATOM 9830 O MET A 630 57.109 114.599 86.653 1.00 0.00 O ATOM 9831 CB MET A 630 60.223 115.818 86.234 1.00 0.00 C ATOM 9832 CG MET A 630 60.666 114.589 86.958 1.00 0.00 C ATOM 9833 SD MET A 630 60.931 113.189 85.841 1.00 0.00 S ATOM 9834 CE MET A 630 62.469 113.682 85.036 1.00 0.00 C ATOM 9835 H MET A 630 59.450 117.460 84.498 1.00 0.00 H ATOM 9836 HA MET A 630 58.928 114.732 84.942 1.00 0.00 H ATOM 9837 1HB MET A 630 61.012 116.094 85.531 1.00 0.00 H ATOM 9838 2HB MET A 630 60.139 116.624 86.964 1.00 0.00 H ATOM 9839 1HG MET A 630 61.596 114.793 87.486 1.00 0.00 H ATOM 9840 2HG MET A 630 59.911 114.309 87.691 1.00 0.00 H ATOM 9841 1HE MET A 630 62.765 112.918 84.316 1.00 0.00 H ATOM 9842 2HE MET A 630 62.323 114.631 84.519 1.00 0.00 H ATOM 9843 3HE MET A 630 63.251 113.795 85.784 1.00 0.00 H ATOM 9844 N ALA A 631 57.242 116.847 86.794 1.00 0.00 N ATOM 9845 CA ALA A 631 56.080 117.019 87.661 1.00 0.00 C ATOM 9846 C ALA A 631 54.836 116.463 86.980 1.00 0.00 C ATOM 9847 O ALA A 631 54.077 115.737 87.614 1.00 0.00 O ATOM 9848 CB ALA A 631 55.893 118.487 88.006 1.00 0.00 C ATOM 9849 H ALA A 631 57.866 117.636 86.731 1.00 0.00 H ATOM 9850 HA ALA A 631 56.241 116.465 88.586 1.00 0.00 H ATOM 9851 1HB ALA A 631 55.010 118.603 88.634 1.00 0.00 H ATOM 9852 2HB ALA A 631 56.770 118.850 88.541 1.00 0.00 H ATOM 9853 3HB ALA A 631 55.764 119.060 87.093 1.00 0.00 H ATOM 9854 N MET A 632 54.733 116.662 85.674 1.00 0.00 N ATOM 9855 CA MET A 632 53.552 116.238 84.948 1.00 0.00 C ATOM 9856 C MET A 632 53.556 114.734 84.761 1.00 0.00 C ATOM 9857 O MET A 632 52.500 114.112 84.752 1.00 0.00 O ATOM 9858 CB MET A 632 53.479 116.933 83.625 1.00 0.00 C ATOM 9859 CG MET A 632 53.117 118.390 83.700 1.00 0.00 C ATOM 9860 SD MET A 632 53.224 119.209 82.102 1.00 0.00 S ATOM 9861 CE MET A 632 53.034 120.892 82.573 1.00 0.00 C ATOM 9862 H MET A 632 55.366 117.317 85.241 1.00 0.00 H ATOM 9863 HA MET A 632 52.680 116.496 85.527 1.00 0.00 H ATOM 9864 1HB MET A 632 54.440 116.855 83.123 1.00 0.00 H ATOM 9865 2HB MET A 632 52.745 116.442 83.003 1.00 0.00 H ATOM 9866 1HG MET A 632 52.099 118.494 84.076 1.00 0.00 H ATOM 9867 2HG MET A 632 53.778 118.889 84.383 1.00 0.00 H ATOM 9868 1HE MET A 632 53.078 121.515 81.698 1.00 0.00 H ATOM 9869 2HE MET A 632 52.073 121.026 83.067 1.00 0.00 H ATOM 9870 3HE MET A 632 53.836 121.171 83.259 1.00 0.00 H ATOM 9871 N LYS A 633 54.738 114.128 84.786 1.00 0.00 N ATOM 9872 CA LYS A 633 54.743 112.678 84.729 1.00 0.00 C ATOM 9873 C LYS A 633 54.139 112.185 86.032 1.00 0.00 C ATOM 9874 O LYS A 633 53.204 111.384 86.026 1.00 0.00 O ATOM 9875 CB LYS A 633 56.153 112.116 84.534 1.00 0.00 C ATOM 9876 CG LYS A 633 56.217 110.594 84.472 1.00 0.00 C ATOM 9877 CD LYS A 633 57.610 110.114 84.108 1.00 0.00 C ATOM 9878 CE LYS A 633 57.696 108.593 84.140 1.00 0.00 C ATOM 9879 NZ LYS A 633 59.007 108.103 83.650 1.00 0.00 N ATOM 9880 H LYS A 633 55.576 114.652 84.568 1.00 0.00 H ATOM 9881 HA LYS A 633 54.161 112.349 83.868 1.00 0.00 H ATOM 9882 1HB LYS A 633 56.576 112.508 83.608 1.00 0.00 H ATOM 9883 2HB LYS A 633 56.792 112.446 85.352 1.00 0.00 H ATOM 9884 1HG LYS A 633 55.942 110.177 85.443 1.00 0.00 H ATOM 9885 2HG LYS A 633 55.511 110.229 83.727 1.00 0.00 H ATOM 9886 1HD LYS A 633 57.862 110.460 83.115 1.00 0.00 H ATOM 9887 2HD LYS A 633 58.333 110.524 84.813 1.00 0.00 H ATOM 9888 1HE LYS A 633 57.550 108.243 85.161 1.00 0.00 H ATOM 9889 2HE LYS A 633 56.908 108.171 83.516 1.00 0.00 H ATOM 9890 1HZ LYS A 633 59.024 107.093 83.686 1.00 0.00 H ATOM 9891 2HZ LYS A 633 59.146 108.408 82.696 1.00 0.00 H ATOM 9892 3HZ LYS A 633 59.744 108.473 84.232 1.00 0.00 H ATOM 9893 N LYS A 634 54.592 112.796 87.130 1.00 0.00 N ATOM 9894 CA LYS A 634 54.210 112.441 88.490 1.00 0.00 C ATOM 9895 C LYS A 634 52.739 112.738 88.808 1.00 0.00 C ATOM 9896 O LYS A 634 52.102 111.958 89.512 1.00 0.00 O ATOM 9897 CB LYS A 634 55.101 113.170 89.498 1.00 0.00 C ATOM 9898 CG LYS A 634 56.545 112.693 89.520 1.00 0.00 C ATOM 9899 CD LYS A 634 57.365 113.466 90.539 1.00 0.00 C ATOM 9900 CE LYS A 634 58.791 112.942 90.616 1.00 0.00 C ATOM 9901 NZ LYS A 634 59.609 113.697 91.608 1.00 0.00 N ATOM 9902 H LYS A 634 55.344 113.464 87.009 1.00 0.00 H ATOM 9903 HA LYS A 634 54.338 111.364 88.607 1.00 0.00 H ATOM 9904 1HB LYS A 634 55.106 114.213 89.281 1.00 0.00 H ATOM 9905 2HB LYS A 634 54.693 113.048 90.500 1.00 0.00 H ATOM 9906 1HG LYS A 634 56.574 111.634 89.771 1.00 0.00 H ATOM 9907 2HG LYS A 634 56.988 112.828 88.531 1.00 0.00 H ATOM 9908 1HD LYS A 634 57.389 114.523 90.262 1.00 0.00 H ATOM 9909 2HD LYS A 634 56.902 113.377 91.522 1.00 0.00 H ATOM 9910 1HE LYS A 634 58.776 111.891 90.898 1.00 0.00 H ATOM 9911 2HE LYS A 634 59.261 113.026 89.638 1.00 0.00 H ATOM 9912 1HZ LYS A 634 60.546 113.320 91.629 1.00 0.00 H ATOM 9913 2HZ LYS A 634 59.643 114.672 91.344 1.00 0.00 H ATOM 9914 3HZ LYS A 634 59.191 113.610 92.524 1.00 0.00 H ATOM 9915 N PHE A 635 52.142 113.683 88.050 1.00 0.00 N ATOM 9916 CA PHE A 635 50.729 114.112 88.143 1.00 0.00 C ATOM 9917 C PHE A 635 49.740 113.002 87.775 1.00 0.00 C ATOM 9918 O PHE A 635 48.691 112.856 88.380 1.00 0.00 O ATOM 9919 CB PHE A 635 50.472 115.321 87.237 1.00 0.00 C ATOM 9920 CG PHE A 635 51.019 116.597 87.771 1.00 0.00 C ATOM 9921 CD1 PHE A 635 51.594 116.650 89.027 1.00 0.00 C ATOM 9922 CD2 PHE A 635 50.966 117.760 87.019 1.00 0.00 C ATOM 9923 CE1 PHE A 635 52.102 117.833 89.521 1.00 0.00 C ATOM 9924 CE2 PHE A 635 51.472 118.943 87.509 1.00 0.00 C ATOM 9925 CZ PHE A 635 52.041 118.980 88.762 1.00 0.00 C ATOM 9926 H PHE A 635 52.808 114.338 87.660 1.00 0.00 H ATOM 9927 HA PHE A 635 50.526 114.405 89.174 1.00 0.00 H ATOM 9928 1HB PHE A 635 50.905 115.148 86.279 1.00 0.00 H ATOM 9929 2HB PHE A 635 49.399 115.445 87.093 1.00 0.00 H ATOM 9930 HD1 PHE A 635 51.642 115.740 89.628 1.00 0.00 H ATOM 9931 HD2 PHE A 635 50.514 117.731 86.026 1.00 0.00 H ATOM 9932 HE1 PHE A 635 52.551 117.860 90.514 1.00 0.00 H ATOM 9933 HE2 PHE A 635 51.423 119.848 86.906 1.00 0.00 H ATOM 9934 HZ PHE A 635 52.441 119.914 89.152 1.00 0.00 H ATOM 9935 N LYS A 636 50.273 111.956 87.147 1.00 0.00 N ATOM 9936 CA LYS A 636 49.386 110.820 86.875 1.00 0.00 C ATOM 9937 C LYS A 636 48.866 110.167 88.180 1.00 0.00 C ATOM 9938 O LYS A 636 47.895 109.416 88.149 1.00 0.00 O ATOM 9939 CB LYS A 636 50.111 109.779 86.013 1.00 0.00 C ATOM 9940 CG LYS A 636 51.152 108.980 86.745 1.00 0.00 C ATOM 9941 CD LYS A 636 51.845 107.997 85.821 1.00 0.00 C ATOM 9942 CE LYS A 636 52.863 107.151 86.574 1.00 0.00 C ATOM 9943 NZ LYS A 636 53.497 106.124 85.691 1.00 0.00 N ATOM 9944 H LYS A 636 51.189 111.967 86.718 1.00 0.00 H ATOM 9945 HA LYS A 636 48.521 111.183 86.319 1.00 0.00 H ATOM 9946 1HB LYS A 636 49.383 109.081 85.599 1.00 0.00 H ATOM 9947 2HB LYS A 636 50.599 110.277 85.177 1.00 0.00 H ATOM 9948 1HG LYS A 636 51.898 109.654 87.166 1.00 0.00 H ATOM 9949 2HG LYS A 636 50.691 108.443 87.543 1.00 0.00 H ATOM 9950 1HD LYS A 636 51.102 107.337 85.368 1.00 0.00 H ATOM 9951 2HD LYS A 636 52.355 108.541 85.025 1.00 0.00 H ATOM 9952 1HE LYS A 636 53.642 107.800 86.978 1.00 0.00 H ATOM 9953 2HE LYS A 636 52.371 106.647 87.405 1.00 0.00 H ATOM 9954 1HZ LYS A 636 54.164 105.586 86.226 1.00 0.00 H ATOM 9955 2HZ LYS A 636 52.785 105.507 85.325 1.00 0.00 H ATOM 9956 3HZ LYS A 636 53.971 106.582 84.926 1.00 0.00 H ATOM 9957 N THR A 637 49.515 110.448 89.319 1.00 0.00 N ATOM 9958 CA THR A 637 49.065 109.900 90.601 1.00 0.00 C ATOM 9959 C THR A 637 48.366 110.914 91.521 1.00 0.00 C ATOM 9960 O THR A 637 47.868 110.547 92.586 1.00 0.00 O ATOM 9961 CB THR A 637 50.248 109.280 91.372 1.00 0.00 C ATOM 9962 OG1 THR A 637 51.209 110.300 91.679 1.00 0.00 O ATOM 9963 CG2 THR A 637 50.912 108.203 90.552 1.00 0.00 C ATOM 9964 H THR A 637 50.338 111.030 89.290 1.00 0.00 H ATOM 9965 HA THR A 637 48.312 109.142 90.391 1.00 0.00 H ATOM 9966 HB THR A 637 49.888 108.847 92.304 1.00 0.00 H ATOM 9967 HG1 THR A 637 51.509 110.712 90.865 1.00 0.00 H ATOM 9968 1HG2 THR A 637 51.743 107.778 91.112 1.00 0.00 H ATOM 9969 2HG2 THR A 637 50.189 107.420 90.326 1.00 0.00 H ATOM 9970 3HG2 THR A 637 51.277 108.624 89.640 1.00 0.00 H ATOM 9971 N SER A 638 48.396 112.190 91.139 1.00 0.00 N ATOM 9972 CA SER A 638 47.927 113.270 92.005 1.00 0.00 C ATOM 9973 C SER A 638 46.411 113.206 92.130 1.00 0.00 C ATOM 9974 O SER A 638 45.715 112.919 91.156 1.00 0.00 O ATOM 9975 CB SER A 638 48.327 114.623 91.466 1.00 0.00 C ATOM 9976 OG SER A 638 47.762 115.650 92.247 1.00 0.00 O ATOM 9977 H SER A 638 48.622 112.397 90.184 1.00 0.00 H ATOM 9978 HA SER A 638 48.390 113.163 92.986 1.00 0.00 H ATOM 9979 1HB SER A 638 49.412 114.711 91.468 1.00 0.00 H ATOM 9980 2HB SER A 638 47.993 114.715 90.436 1.00 0.00 H ATOM 9981 HG SER A 638 48.166 116.466 91.943 1.00 0.00 H ATOM 9982 N ARG A 639 45.914 113.472 93.325 1.00 0.00 N ATOM 9983 CA ARG A 639 44.474 113.483 93.543 1.00 0.00 C ATOM 9984 C ARG A 639 43.877 114.875 93.296 1.00 0.00 C ATOM 9985 O ARG A 639 42.666 115.067 93.412 1.00 0.00 O ATOM 9986 CB ARG A 639 44.151 113.040 94.960 1.00 0.00 C ATOM 9987 CG ARG A 639 44.522 111.602 95.275 1.00 0.00 C ATOM 9988 CD ARG A 639 44.225 111.253 96.687 1.00 0.00 C ATOM 9989 NE ARG A 639 45.076 111.982 97.615 1.00 0.00 N ATOM 9990 CZ ARG A 639 44.926 111.980 98.954 1.00 0.00 C ATOM 9991 NH1 ARG A 639 43.954 111.287 99.505 1.00 0.00 N ATOM 9992 NH2 ARG A 639 45.754 112.676 99.714 1.00 0.00 N ATOM 9993 H ARG A 639 46.529 113.677 94.100 1.00 0.00 H ATOM 9994 HA ARG A 639 44.013 112.782 92.845 1.00 0.00 H ATOM 9995 1HB ARG A 639 44.675 113.681 95.669 1.00 0.00 H ATOM 9996 2HB ARG A 639 43.082 113.154 95.142 1.00 0.00 H ATOM 9997 1HG ARG A 639 43.956 110.930 94.630 1.00 0.00 H ATOM 9998 2HG ARG A 639 45.591 111.456 95.103 1.00 0.00 H ATOM 9999 1HD ARG A 639 43.187 111.500 96.911 1.00 0.00 H ATOM 10000 2HD ARG A 639 44.386 110.188 96.841 1.00 0.00 H ATOM 10001 HE ARG A 639 45.835 112.528 97.228 1.00 0.00 H ATOM 10002 1HH1 ARG A 639 43.321 110.755 98.926 1.00 0.00 H ATOM 10003 2HH1 ARG A 639 43.842 111.286 100.509 1.00 0.00 H ATOM 10004 1HH2 ARG A 639 46.501 113.209 99.289 1.00 0.00 H ATOM 10005 2HH2 ARG A 639 45.641 112.675 100.716 1.00 0.00 H ATOM 10006 N TYR A 640 44.735 115.851 92.992 1.00 0.00 N ATOM 10007 CA TYR A 640 44.288 117.233 92.804 1.00 0.00 C ATOM 10008 C TYR A 640 43.614 117.420 91.442 1.00 0.00 C ATOM 10009 O TYR A 640 42.774 118.303 91.268 1.00 0.00 O ATOM 10010 CB TYR A 640 45.470 118.186 92.949 1.00 0.00 C ATOM 10011 CG TYR A 640 45.917 118.373 94.375 1.00 0.00 C ATOM 10012 CD1 TYR A 640 47.136 117.862 94.788 1.00 0.00 C ATOM 10013 CD2 TYR A 640 45.108 119.054 95.271 1.00 0.00 C ATOM 10014 CE1 TYR A 640 47.547 118.032 96.097 1.00 0.00 C ATOM 10015 CE2 TYR A 640 45.518 119.224 96.579 1.00 0.00 C ATOM 10016 CZ TYR A 640 46.733 118.716 96.993 1.00 0.00 C ATOM 10017 OH TYR A 640 47.143 118.885 98.295 1.00 0.00 O ATOM 10018 H TYR A 640 45.721 115.629 92.889 1.00 0.00 H ATOM 10019 HA TYR A 640 43.547 117.463 93.569 1.00 0.00 H ATOM 10020 1HB TYR A 640 46.314 117.810 92.369 1.00 0.00 H ATOM 10021 2HB TYR A 640 45.203 119.161 92.542 1.00 0.00 H ATOM 10022 HD1 TYR A 640 47.770 117.327 94.083 1.00 0.00 H ATOM 10023 HD2 TYR A 640 44.148 119.454 94.944 1.00 0.00 H ATOM 10024 HE1 TYR A 640 48.507 117.631 96.422 1.00 0.00 H ATOM 10025 HE2 TYR A 640 44.882 119.759 97.285 1.00 0.00 H ATOM 10026 HH TYR A 640 48.003 118.478 98.414 1.00 0.00 H ATOM 10027 N PHE A 641 43.995 116.585 90.491 1.00 0.00 N ATOM 10028 CA PHE A 641 43.490 116.646 89.126 1.00 0.00 C ATOM 10029 C PHE A 641 42.236 115.780 88.946 1.00 0.00 C ATOM 10030 O PHE A 641 42.129 114.727 89.573 1.00 0.00 O ATOM 10031 CB PHE A 641 44.577 116.193 88.141 1.00 0.00 C ATOM 10032 CG PHE A 641 45.686 117.168 87.990 1.00 0.00 C ATOM 10033 CD1 PHE A 641 46.812 117.082 88.788 1.00 0.00 C ATOM 10034 CD2 PHE A 641 45.606 118.181 87.044 1.00 0.00 C ATOM 10035 CE1 PHE A 641 47.844 117.986 88.651 1.00 0.00 C ATOM 10036 CE2 PHE A 641 46.640 119.089 86.902 1.00 0.00 C ATOM 10037 CZ PHE A 641 47.761 118.989 87.709 1.00 0.00 C ATOM 10038 H PHE A 641 44.687 115.887 90.726 1.00 0.00 H ATOM 10039 HA PHE A 641 43.221 117.677 88.927 1.00 0.00 H ATOM 10040 1HB PHE A 641 44.999 115.244 88.474 1.00 0.00 H ATOM 10041 2HB PHE A 641 44.135 116.028 87.167 1.00 0.00 H ATOM 10042 HD1 PHE A 641 46.878 116.288 89.531 1.00 0.00 H ATOM 10043 HD2 PHE A 641 44.720 118.259 86.408 1.00 0.00 H ATOM 10044 HE1 PHE A 641 48.726 117.906 89.286 1.00 0.00 H ATOM 10045 HE2 PHE A 641 46.574 119.882 86.158 1.00 0.00 H ATOM 10046 HZ PHE A 641 48.573 119.703 87.600 1.00 0.00 H ATOM 10047 N PRO A 642 41.263 116.215 88.116 1.00 0.00 N ATOM 10048 CA PRO A 642 40.077 115.457 87.775 1.00 0.00 C ATOM 10049 C PRO A 642 40.563 114.288 86.955 1.00 0.00 C ATOM 10050 O PRO A 642 41.581 114.431 86.295 1.00 0.00 O ATOM 10051 CB PRO A 642 39.247 116.448 86.954 1.00 0.00 C ATOM 10052 CG PRO A 642 40.264 117.407 86.382 1.00 0.00 C ATOM 10053 CD PRO A 642 41.363 117.518 87.438 1.00 0.00 C ATOM 10054 HA PRO A 642 39.537 115.168 88.689 1.00 0.00 H ATOM 10055 1HB PRO A 642 38.683 115.910 86.176 1.00 0.00 H ATOM 10056 2HB PRO A 642 38.510 116.947 87.600 1.00 0.00 H ATOM 10057 1HG PRO A 642 40.637 117.021 85.433 1.00 0.00 H ATOM 10058 2HG PRO A 642 39.793 118.378 86.172 1.00 0.00 H ATOM 10059 1HD PRO A 642 42.329 117.667 86.932 1.00 0.00 H ATOM 10060 2HD PRO A 642 41.148 118.355 88.120 1.00 0.00 H ATOM 10061 N THR A 643 39.791 113.221 86.845 1.00 0.00 N ATOM 10062 CA THR A 643 40.274 112.025 86.167 1.00 0.00 C ATOM 10063 C THR A 643 40.782 112.299 84.747 1.00 0.00 C ATOM 10064 O THR A 643 41.854 111.821 84.388 1.00 0.00 O ATOM 10065 CB THR A 643 39.181 110.950 86.097 1.00 0.00 C ATOM 10066 OG1 THR A 643 38.774 110.590 87.423 1.00 0.00 O ATOM 10067 CG2 THR A 643 39.705 109.734 85.383 1.00 0.00 C ATOM 10068 H THR A 643 38.901 113.205 87.323 1.00 0.00 H ATOM 10069 HA THR A 643 41.106 111.621 86.740 1.00 0.00 H ATOM 10070 HB THR A 643 38.319 111.344 85.561 1.00 0.00 H ATOM 10071 HG1 THR A 643 39.527 110.236 87.902 1.00 0.00 H ATOM 10072 1HG2 THR A 643 38.925 108.975 85.336 1.00 0.00 H ATOM 10073 2HG2 THR A 643 40.005 110.008 84.371 1.00 0.00 H ATOM 10074 3HG2 THR A 643 40.559 109.341 85.920 1.00 0.00 H ATOM 10075 N THR A 644 40.045 113.085 83.961 1.00 0.00 N ATOM 10076 CA THR A 644 40.376 113.368 82.566 1.00 0.00 C ATOM 10077 C THR A 644 41.748 114.025 82.396 1.00 0.00 C ATOM 10078 O THR A 644 42.575 113.543 81.619 1.00 0.00 O ATOM 10079 CB THR A 644 39.304 114.272 81.926 1.00 0.00 C ATOM 10080 OG1 THR A 644 38.046 113.584 81.915 1.00 0.00 O ATOM 10081 CG2 THR A 644 39.699 114.636 80.493 1.00 0.00 C ATOM 10082 H THR A 644 39.187 113.452 84.347 1.00 0.00 H ATOM 10083 HA THR A 644 40.401 112.424 82.025 1.00 0.00 H ATOM 10084 HB THR A 644 39.203 115.185 82.514 1.00 0.00 H ATOM 10085 HG1 THR A 644 37.781 113.390 82.818 1.00 0.00 H ATOM 10086 1HG2 THR A 644 38.932 115.274 80.056 1.00 0.00 H ATOM 10087 2HG2 THR A 644 40.648 115.164 80.497 1.00 0.00 H ATOM 10088 3HG2 THR A 644 39.795 113.727 79.900 1.00 0.00 H ATOM 10089 N ALA A 645 42.001 115.081 83.183 1.00 0.00 N ATOM 10090 CA ALA A 645 43.271 115.806 83.164 1.00 0.00 C ATOM 10091 C ALA A 645 44.371 114.887 83.674 1.00 0.00 C ATOM 10092 O ALA A 645 45.482 114.870 83.153 1.00 0.00 O ATOM 10093 CB ALA A 645 43.219 117.059 84.014 1.00 0.00 C ATOM 10094 H ALA A 645 41.266 115.411 83.793 1.00 0.00 H ATOM 10095 HA ALA A 645 43.499 116.112 82.148 1.00 0.00 H ATOM 10096 1HB ALA A 645 44.203 117.529 84.028 1.00 0.00 H ATOM 10097 2HB ALA A 645 42.491 117.752 83.596 1.00 0.00 H ATOM 10098 3HB ALA A 645 42.930 116.800 85.021 1.00 0.00 H ATOM 10099 N ARG A 646 44.029 114.077 84.667 1.00 0.00 N ATOM 10100 CA ARG A 646 45.083 113.249 85.223 1.00 0.00 C ATOM 10101 C ARG A 646 45.649 112.313 84.161 1.00 0.00 C ATOM 10102 O ARG A 646 46.820 112.370 83.782 1.00 0.00 O ATOM 10103 CB ARG A 646 44.552 112.432 86.393 1.00 0.00 C ATOM 10104 CG ARG A 646 45.587 111.601 87.129 1.00 0.00 C ATOM 10105 CD ARG A 646 45.004 110.964 88.339 1.00 0.00 C ATOM 10106 NE ARG A 646 43.977 110.001 87.997 1.00 0.00 N ATOM 10107 CZ ARG A 646 44.215 108.741 87.572 1.00 0.00 C ATOM 10108 NH1 ARG A 646 45.450 108.309 87.444 1.00 0.00 N ATOM 10109 NH2 ARG A 646 43.208 107.944 87.287 1.00 0.00 N ATOM 10110 H ARG A 646 43.167 114.136 85.182 1.00 0.00 H ATOM 10111 HA ARG A 646 45.883 113.897 85.583 1.00 0.00 H ATOM 10112 1HB ARG A 646 44.098 113.088 87.114 1.00 0.00 H ATOM 10113 2HB ARG A 646 43.786 111.758 86.044 1.00 0.00 H ATOM 10114 1HG ARG A 646 45.960 110.817 86.469 1.00 0.00 H ATOM 10115 2HG ARG A 646 46.417 112.240 87.439 1.00 0.00 H ATOM 10116 1HD ARG A 646 45.778 110.453 88.885 1.00 0.00 H ATOM 10117 2HD ARG A 646 44.558 111.731 88.974 1.00 0.00 H ATOM 10118 HE ARG A 646 43.014 110.293 88.082 1.00 0.00 H ATOM 10119 1HH1 ARG A 646 46.227 108.920 87.663 1.00 0.00 H ATOM 10120 2HH1 ARG A 646 45.626 107.367 87.127 1.00 0.00 H ATOM 10121 1HH2 ARG A 646 42.259 108.273 87.385 1.00 0.00 H ATOM 10122 2HH2 ARG A 646 43.385 107.002 86.970 1.00 0.00 H ATOM 10123 N LYS A 647 44.701 111.770 83.385 1.00 0.00 N ATOM 10124 CA LYS A 647 45.069 110.836 82.329 1.00 0.00 C ATOM 10125 C LYS A 647 45.686 111.553 81.135 1.00 0.00 C ATOM 10126 O LYS A 647 46.719 111.145 80.608 1.00 0.00 O ATOM 10127 CB LYS A 647 43.859 110.028 81.868 1.00 0.00 C ATOM 10128 CG LYS A 647 43.357 109.004 82.883 1.00 0.00 C ATOM 10129 CD LYS A 647 42.163 108.211 82.328 1.00 0.00 C ATOM 10130 CE LYS A 647 41.721 107.121 83.295 1.00 0.00 C ATOM 10131 NZ LYS A 647 40.553 106.354 82.773 1.00 0.00 N ATOM 10132 H LYS A 647 43.738 111.773 83.698 1.00 0.00 H ATOM 10133 HA LYS A 647 45.826 110.154 82.719 1.00 0.00 H ATOM 10134 1HB LYS A 647 43.034 110.704 81.642 1.00 0.00 H ATOM 10135 2HB LYS A 647 44.105 109.498 80.958 1.00 0.00 H ATOM 10136 1HG LYS A 647 44.161 108.310 83.129 1.00 0.00 H ATOM 10137 2HG LYS A 647 43.052 109.516 83.796 1.00 0.00 H ATOM 10138 1HD LYS A 647 41.326 108.889 82.153 1.00 0.00 H ATOM 10139 2HD LYS A 647 42.439 107.753 81.384 1.00 0.00 H ATOM 10140 1HE LYS A 647 42.549 106.431 83.464 1.00 0.00 H ATOM 10141 2HE LYS A 647 41.453 107.566 84.241 1.00 0.00 H ATOM 10142 1HZ LYS A 647 40.292 105.643 83.442 1.00 0.00 H ATOM 10143 2HZ LYS A 647 39.775 106.982 82.630 1.00 0.00 H ATOM 10144 3HZ LYS A 647 40.801 105.917 81.898 1.00 0.00 H ATOM 10145 N LEU A 648 45.127 112.717 80.810 1.00 0.00 N ATOM 10146 CA LEU A 648 45.533 113.513 79.662 1.00 0.00 C ATOM 10147 C LEU A 648 46.980 113.936 79.784 1.00 0.00 C ATOM 10148 O LEU A 648 47.783 113.653 78.907 1.00 0.00 O ATOM 10149 CB LEU A 648 44.643 114.741 79.530 1.00 0.00 C ATOM 10150 CG LEU A 648 44.970 115.671 78.372 1.00 0.00 C ATOM 10151 CD1 LEU A 648 44.762 114.929 77.055 1.00 0.00 C ATOM 10152 CD2 LEU A 648 44.088 116.902 78.458 1.00 0.00 C ATOM 10153 H LEU A 648 44.227 112.903 81.237 1.00 0.00 H ATOM 10154 HA LEU A 648 45.431 112.901 78.767 1.00 0.00 H ATOM 10155 1HB LEU A 648 43.612 114.413 79.410 1.00 0.00 H ATOM 10156 2HB LEU A 648 44.712 115.312 80.436 1.00 0.00 H ATOM 10157 HG LEU A 648 46.019 115.968 78.427 1.00 0.00 H ATOM 10158 1HD1 LEU A 648 44.996 115.593 76.221 1.00 0.00 H ATOM 10159 2HD1 LEU A 648 45.416 114.062 77.020 1.00 0.00 H ATOM 10160 3HD1 LEU A 648 43.725 114.605 76.980 1.00 0.00 H ATOM 10161 1HD2 LEU A 648 44.319 117.572 77.629 1.00 0.00 H ATOM 10162 2HD2 LEU A 648 43.041 116.603 78.402 1.00 0.00 H ATOM 10163 3HD2 LEU A 648 44.271 117.415 79.404 1.00 0.00 H ATOM 10164 N ILE A 649 47.322 114.494 80.932 1.00 0.00 N ATOM 10165 CA ILE A 649 48.651 114.929 81.315 1.00 0.00 C ATOM 10166 C ILE A 649 49.667 113.810 81.333 1.00 0.00 C ATOM 10167 O ILE A 649 50.757 113.922 80.788 1.00 0.00 O ATOM 10168 CB ILE A 649 48.607 115.588 82.704 1.00 0.00 C ATOM 10169 CG1 ILE A 649 47.834 116.905 82.622 1.00 0.00 C ATOM 10170 CG2 ILE A 649 50.048 115.812 83.231 1.00 0.00 C ATOM 10171 CD1 ILE A 649 47.496 117.489 83.974 1.00 0.00 C ATOM 10172 H ILE A 649 46.599 114.497 81.634 1.00 0.00 H ATOM 10173 HA ILE A 649 48.990 115.669 80.590 1.00 0.00 H ATOM 10174 HB ILE A 649 48.068 114.938 83.397 1.00 0.00 H ATOM 10175 1HG1 ILE A 649 48.427 117.630 82.066 1.00 0.00 H ATOM 10176 2HG1 ILE A 649 46.904 116.736 82.071 1.00 0.00 H ATOM 10177 1HG2 ILE A 649 50.009 116.280 84.216 1.00 0.00 H ATOM 10178 2HG2 ILE A 649 50.564 114.854 83.308 1.00 0.00 H ATOM 10179 3HG2 ILE A 649 50.592 116.462 82.543 1.00 0.00 H ATOM 10180 1HD1 ILE A 649 46.947 118.422 83.841 1.00 0.00 H ATOM 10181 2HD1 ILE A 649 46.879 116.781 84.533 1.00 0.00 H ATOM 10182 3HD1 ILE A 649 48.414 117.685 84.526 1.00 0.00 H ATOM 10183 N SER A 650 49.250 112.643 81.808 1.00 0.00 N ATOM 10184 CA SER A 650 50.200 111.531 81.847 1.00 0.00 C ATOM 10185 C SER A 650 50.677 111.183 80.408 1.00 0.00 C ATOM 10186 O SER A 650 51.721 110.547 80.249 1.00 0.00 O ATOM 10187 CB SER A 650 49.591 110.269 82.442 1.00 0.00 C ATOM 10188 OG SER A 650 48.698 109.655 81.565 1.00 0.00 O ATOM 10189 H SER A 650 48.343 112.515 82.238 1.00 0.00 H ATOM 10190 HA SER A 650 51.061 111.821 82.453 1.00 0.00 H ATOM 10191 1HB SER A 650 50.387 109.568 82.692 1.00 0.00 H ATOM 10192 2HB SER A 650 49.071 110.520 83.367 1.00 0.00 H ATOM 10193 HG SER A 650 48.068 110.311 81.304 1.00 0.00 H ATOM 10194 N ASP A 651 49.897 111.565 79.370 1.00 0.00 N ATOM 10195 CA ASP A 651 50.369 111.346 78.001 1.00 0.00 C ATOM 10196 C ASP A 651 51.033 112.605 77.430 1.00 0.00 C ATOM 10197 O ASP A 651 52.090 112.530 76.802 1.00 0.00 O ATOM 10198 CB ASP A 651 49.215 110.923 77.083 1.00 0.00 C ATOM 10199 CG ASP A 651 48.658 109.551 77.418 1.00 0.00 C ATOM 10200 OD1 ASP A 651 49.430 108.626 77.511 1.00 0.00 O ATOM 10201 OD2 ASP A 651 47.465 109.438 77.580 1.00 0.00 O ATOM 10202 H ASP A 651 49.011 112.039 79.479 1.00 0.00 H ATOM 10203 HA ASP A 651 51.118 110.555 78.013 1.00 0.00 H ATOM 10204 1HB ASP A 651 48.408 111.654 77.156 1.00 0.00 H ATOM 10205 2HB ASP A 651 49.557 110.916 76.046 1.00 0.00 H ATOM 10206 N PHE A 652 50.436 113.766 77.713 1.00 0.00 N ATOM 10207 CA PHE A 652 50.872 115.038 77.117 1.00 0.00 C ATOM 10208 C PHE A 652 51.741 115.890 78.039 1.00 0.00 C ATOM 10209 O PHE A 652 51.878 117.086 77.787 1.00 0.00 O ATOM 10210 CB PHE A 652 49.656 115.845 76.695 1.00 0.00 C ATOM 10211 CG PHE A 652 48.960 115.272 75.487 1.00 0.00 C ATOM 10212 CD1 PHE A 652 47.953 114.337 75.625 1.00 0.00 C ATOM 10213 CD2 PHE A 652 49.318 115.674 74.205 1.00 0.00 C ATOM 10214 CE1 PHE A 652 47.319 113.815 74.526 1.00 0.00 C ATOM 10215 CE2 PHE A 652 48.685 115.154 73.108 1.00 0.00 C ATOM 10216 CZ PHE A 652 47.678 114.217 73.270 1.00 0.00 C ATOM 10217 H PHE A 652 49.588 113.758 78.267 1.00 0.00 H ATOM 10218 HA PHE A 652 51.480 114.808 76.243 1.00 0.00 H ATOM 10219 1HB PHE A 652 48.944 115.888 77.521 1.00 0.00 H ATOM 10220 2HB PHE A 652 49.958 116.867 76.469 1.00 0.00 H ATOM 10221 HD1 PHE A 652 47.666 114.019 76.603 1.00 0.00 H ATOM 10222 HD2 PHE A 652 50.112 116.411 74.076 1.00 0.00 H ATOM 10223 HE1 PHE A 652 46.529 113.080 74.654 1.00 0.00 H ATOM 10224 HE2 PHE A 652 48.972 115.476 72.107 1.00 0.00 H ATOM 10225 HZ PHE A 652 47.180 113.807 72.407 1.00 0.00 H ATOM 10226 N ALA A 653 52.333 115.283 79.053 1.00 0.00 N ATOM 10227 CA ALA A 653 53.290 115.932 79.931 1.00 0.00 C ATOM 10228 C ALA A 653 54.450 116.635 79.248 1.00 0.00 C ATOM 10229 O ALA A 653 54.655 117.825 79.480 1.00 0.00 O ATOM 10230 CB ALA A 653 53.815 114.920 80.907 1.00 0.00 C ATOM 10231 H ALA A 653 52.032 114.354 79.300 1.00 0.00 H ATOM 10232 HA ALA A 653 52.752 116.718 80.458 1.00 0.00 H ATOM 10233 1HB ALA A 653 54.444 115.402 81.580 1.00 0.00 H ATOM 10234 2HB ALA A 653 53.011 114.478 81.424 1.00 0.00 H ATOM 10235 3HB ALA A 653 54.367 114.151 80.372 1.00 0.00 H ATOM 10236 N ILE A 654 55.047 116.021 78.231 1.00 0.00 N ATOM 10237 CA ILE A 654 56.090 116.829 77.619 1.00 0.00 C ATOM 10238 C ILE A 654 55.502 118.000 76.848 1.00 0.00 C ATOM 10239 O ILE A 654 55.964 119.123 77.010 1.00 0.00 O ATOM 10240 CB ILE A 654 56.972 115.995 76.661 1.00 0.00 C ATOM 10241 CG1 ILE A 654 57.796 114.992 77.446 1.00 0.00 C ATOM 10242 CG2 ILE A 654 57.876 116.917 75.836 1.00 0.00 C ATOM 10243 CD1 ILE A 654 58.516 113.979 76.572 1.00 0.00 C ATOM 10244 H ILE A 654 54.908 115.065 77.937 1.00 0.00 H ATOM 10245 HA ILE A 654 56.727 117.227 78.409 1.00 0.00 H ATOM 10246 HB ILE A 654 56.334 115.422 75.985 1.00 0.00 H ATOM 10247 1HG1 ILE A 654 58.538 115.525 78.042 1.00 0.00 H ATOM 10248 2HG1 ILE A 654 57.145 114.453 78.134 1.00 0.00 H ATOM 10249 1HG2 ILE A 654 58.491 116.317 75.168 1.00 0.00 H ATOM 10250 2HG2 ILE A 654 57.262 117.598 75.251 1.00 0.00 H ATOM 10251 3HG2 ILE A 654 58.519 117.490 76.505 1.00 0.00 H ATOM 10252 1HD1 ILE A 654 59.078 113.301 77.194 1.00 0.00 H ATOM 10253 2HD1 ILE A 654 57.785 113.417 75.990 1.00 0.00 H ATOM 10254 3HD1 ILE A 654 59.194 114.499 75.896 1.00 0.00 H ATOM 10255 N ILE A 655 54.419 117.747 76.116 1.00 0.00 N ATOM 10256 CA ILE A 655 53.866 118.730 75.203 1.00 0.00 C ATOM 10257 C ILE A 655 53.317 119.940 75.912 1.00 0.00 C ATOM 10258 O ILE A 655 53.607 121.055 75.504 1.00 0.00 O ATOM 10259 CB ILE A 655 52.763 118.115 74.353 1.00 0.00 C ATOM 10260 CG1 ILE A 655 53.298 116.995 73.576 1.00 0.00 C ATOM 10261 CG2 ILE A 655 52.158 119.166 73.446 1.00 0.00 C ATOM 10262 CD1 ILE A 655 54.511 117.334 72.826 1.00 0.00 C ATOM 10263 H ILE A 655 54.006 116.826 76.150 1.00 0.00 H ATOM 10264 HA ILE A 655 54.660 119.067 74.546 1.00 0.00 H ATOM 10265 HB ILE A 655 51.985 117.712 75.001 1.00 0.00 H ATOM 10266 1HG1 ILE A 655 53.525 116.164 74.247 1.00 0.00 H ATOM 10267 2HG1 ILE A 655 52.543 116.650 72.872 1.00 0.00 H ATOM 10268 1HG2 ILE A 655 51.385 118.723 72.851 1.00 0.00 H ATOM 10269 2HG2 ILE A 655 51.738 119.966 74.048 1.00 0.00 H ATOM 10270 3HG2 ILE A 655 52.931 119.571 72.791 1.00 0.00 H ATOM 10271 1HD1 ILE A 655 54.838 116.497 72.296 1.00 0.00 H ATOM 10272 2HD1 ILE A 655 54.294 118.139 72.132 1.00 0.00 H ATOM 10273 3HD1 ILE A 655 55.272 117.646 73.504 1.00 0.00 H ATOM 10274 N LEU A 656 52.662 119.731 77.042 1.00 0.00 N ATOM 10275 CA LEU A 656 52.066 120.800 77.816 1.00 0.00 C ATOM 10276 C LEU A 656 53.153 121.707 78.361 1.00 0.00 C ATOM 10277 O LEU A 656 53.027 122.924 78.297 1.00 0.00 O ATOM 10278 CB LEU A 656 51.233 120.231 78.968 1.00 0.00 C ATOM 10279 CG LEU A 656 50.549 121.260 79.861 1.00 0.00 C ATOM 10280 CD1 LEU A 656 49.653 122.141 79.018 1.00 0.00 C ATOM 10281 CD2 LEU A 656 49.748 120.535 80.950 1.00 0.00 C ATOM 10282 H LEU A 656 52.432 118.775 77.278 1.00 0.00 H ATOM 10283 HA LEU A 656 51.397 121.369 77.173 1.00 0.00 H ATOM 10284 1HB LEU A 656 50.458 119.589 78.552 1.00 0.00 H ATOM 10285 2HB LEU A 656 51.875 119.628 79.594 1.00 0.00 H ATOM 10286 HG LEU A 656 51.300 121.895 80.324 1.00 0.00 H ATOM 10287 1HD1 LEU A 656 49.164 122.878 79.655 1.00 0.00 H ATOM 10288 2HD1 LEU A 656 50.253 122.655 78.264 1.00 0.00 H ATOM 10289 3HD1 LEU A 656 48.898 121.529 78.526 1.00 0.00 H ATOM 10290 1HD2 LEU A 656 49.259 121.268 81.591 1.00 0.00 H ATOM 10291 2HD2 LEU A 656 48.994 119.899 80.485 1.00 0.00 H ATOM 10292 3HD2 LEU A 656 50.411 119.929 81.542 1.00 0.00 H ATOM 10293 N SER A 657 54.217 121.109 78.891 1.00 0.00 N ATOM 10294 CA SER A 657 55.312 121.887 79.451 1.00 0.00 C ATOM 10295 C SER A 657 56.003 122.683 78.354 1.00 0.00 C ATOM 10296 O SER A 657 56.335 123.838 78.587 1.00 0.00 O ATOM 10297 CB SER A 657 56.308 120.976 80.141 1.00 0.00 C ATOM 10298 OG SER A 657 57.024 120.214 79.208 1.00 0.00 O ATOM 10299 H SER A 657 54.278 120.101 78.903 1.00 0.00 H ATOM 10300 HA SER A 657 54.911 122.580 80.185 1.00 0.00 H ATOM 10301 1HB SER A 657 57.002 121.576 80.731 1.00 0.00 H ATOM 10302 2HB SER A 657 55.783 120.315 80.826 1.00 0.00 H ATOM 10303 HG SER A 657 57.428 119.490 79.708 1.00 0.00 H ATOM 10304 N ILE A 658 56.012 122.168 77.129 1.00 0.00 N ATOM 10305 CA ILE A 658 56.618 122.929 76.041 1.00 0.00 C ATOM 10306 C ILE A 658 55.780 124.170 75.784 1.00 0.00 C ATOM 10307 O ILE A 658 56.298 125.282 75.855 1.00 0.00 O ATOM 10308 CB ILE A 658 56.727 122.081 74.741 1.00 0.00 C ATOM 10309 CG1 ILE A 658 57.732 120.976 74.928 1.00 0.00 C ATOM 10310 CG2 ILE A 658 57.109 122.965 73.554 1.00 0.00 C ATOM 10311 CD1 ILE A 658 57.711 119.948 73.828 1.00 0.00 C ATOM 10312 H ILE A 658 55.906 121.168 77.011 1.00 0.00 H ATOM 10313 HA ILE A 658 57.628 123.213 76.330 1.00 0.00 H ATOM 10314 HB ILE A 658 55.773 121.610 74.536 1.00 0.00 H ATOM 10315 1HG1 ILE A 658 58.733 121.403 74.981 1.00 0.00 H ATOM 10316 2HG1 ILE A 658 57.542 120.475 75.862 1.00 0.00 H ATOM 10317 1HG2 ILE A 658 57.181 122.356 72.654 1.00 0.00 H ATOM 10318 2HG2 ILE A 658 56.350 123.730 73.414 1.00 0.00 H ATOM 10319 3HG2 ILE A 658 58.055 123.432 73.745 1.00 0.00 H ATOM 10320 1HD1 ILE A 658 58.447 119.197 74.024 1.00 0.00 H ATOM 10321 2HD1 ILE A 658 56.750 119.498 73.781 1.00 0.00 H ATOM 10322 3HD1 ILE A 658 57.933 120.429 72.879 1.00 0.00 H ATOM 10323 N LEU A 659 54.462 123.966 75.718 1.00 0.00 N ATOM 10324 CA LEU A 659 53.529 125.029 75.385 1.00 0.00 C ATOM 10325 C LEU A 659 53.527 126.144 76.426 1.00 0.00 C ATOM 10326 O LEU A 659 53.675 127.302 76.053 1.00 0.00 O ATOM 10327 CB LEU A 659 52.119 124.458 75.251 1.00 0.00 C ATOM 10328 CG LEU A 659 51.898 123.526 74.066 1.00 0.00 C ATOM 10329 CD1 LEU A 659 50.519 122.899 74.169 1.00 0.00 C ATOM 10330 CD2 LEU A 659 52.049 124.308 72.774 1.00 0.00 C ATOM 10331 H LEU A 659 54.130 123.015 75.663 1.00 0.00 H ATOM 10332 HA LEU A 659 53.840 125.472 74.441 1.00 0.00 H ATOM 10333 1HB LEU A 659 51.880 123.907 76.156 1.00 0.00 H ATOM 10334 2HB LEU A 659 51.418 125.286 75.158 1.00 0.00 H ATOM 10335 HG LEU A 659 52.630 122.724 74.093 1.00 0.00 H ATOM 10336 1HD1 LEU A 659 50.358 122.231 73.323 1.00 0.00 H ATOM 10337 2HD1 LEU A 659 50.445 122.331 75.098 1.00 0.00 H ATOM 10338 3HD1 LEU A 659 49.762 123.682 74.162 1.00 0.00 H ATOM 10339 1HD2 LEU A 659 51.892 123.641 71.925 1.00 0.00 H ATOM 10340 2HD2 LEU A 659 51.313 125.111 72.746 1.00 0.00 H ATOM 10341 3HD2 LEU A 659 53.054 124.732 72.720 1.00 0.00 H ATOM 10342 N ILE A 660 53.648 125.792 77.706 1.00 0.00 N ATOM 10343 CA ILE A 660 53.607 126.767 78.798 1.00 0.00 C ATOM 10344 C ILE A 660 54.775 127.714 78.699 1.00 0.00 C ATOM 10345 O ILE A 660 54.614 128.922 78.846 1.00 0.00 O ATOM 10346 CB ILE A 660 53.631 126.067 80.160 1.00 0.00 C ATOM 10347 CG1 ILE A 660 52.300 125.326 80.379 1.00 0.00 C ATOM 10348 CG2 ILE A 660 53.888 127.085 81.264 1.00 0.00 C ATOM 10349 CD1 ILE A 660 52.320 124.386 81.543 1.00 0.00 C ATOM 10350 H ILE A 660 53.482 124.817 77.918 1.00 0.00 H ATOM 10351 HA ILE A 660 52.679 127.332 78.729 1.00 0.00 H ATOM 10352 HB ILE A 660 54.421 125.320 80.170 1.00 0.00 H ATOM 10353 1HG1 ILE A 660 51.510 126.057 80.537 1.00 0.00 H ATOM 10354 2HG1 ILE A 660 52.061 124.767 79.494 1.00 0.00 H ATOM 10355 1HG2 ILE A 660 53.903 126.579 82.229 1.00 0.00 H ATOM 10356 2HG2 ILE A 660 54.850 127.571 81.095 1.00 0.00 H ATOM 10357 3HG2 ILE A 660 53.098 127.835 81.260 1.00 0.00 H ATOM 10358 1HD1 ILE A 660 51.349 123.900 81.636 1.00 0.00 H ATOM 10359 2HD1 ILE A 660 53.075 123.647 81.390 1.00 0.00 H ATOM 10360 3HD1 ILE A 660 52.536 124.940 82.454 1.00 0.00 H ATOM 10361 N PHE A 661 55.945 127.164 78.455 1.00 0.00 N ATOM 10362 CA PHE A 661 57.111 128.009 78.473 1.00 0.00 C ATOM 10363 C PHE A 661 57.352 128.634 77.123 1.00 0.00 C ATOM 10364 O PHE A 661 58.120 129.588 77.043 1.00 0.00 O ATOM 10365 CB PHE A 661 58.319 127.216 78.895 1.00 0.00 C ATOM 10366 CG PHE A 661 58.320 126.926 80.319 1.00 0.00 C ATOM 10367 CD1 PHE A 661 57.836 125.746 80.789 1.00 0.00 C ATOM 10368 CD2 PHE A 661 58.817 127.855 81.211 1.00 0.00 C ATOM 10369 CE1 PHE A 661 57.838 125.475 82.126 1.00 0.00 C ATOM 10370 CE2 PHE A 661 58.825 127.593 82.549 1.00 0.00 C ATOM 10371 CZ PHE A 661 58.335 126.400 83.012 1.00 0.00 C ATOM 10372 H PHE A 661 56.041 126.161 78.355 1.00 0.00 H ATOM 10373 HA PHE A 661 56.940 128.813 79.181 1.00 0.00 H ATOM 10374 1HB PHE A 661 58.348 126.276 78.341 1.00 0.00 H ATOM 10375 2HB PHE A 661 59.203 127.760 78.652 1.00 0.00 H ATOM 10376 HD1 PHE A 661 57.452 125.029 80.099 1.00 0.00 H ATOM 10377 HD2 PHE A 661 59.203 128.797 80.842 1.00 0.00 H ATOM 10378 HE1 PHE A 661 57.449 124.530 82.487 1.00 0.00 H ATOM 10379 HE2 PHE A 661 59.219 128.328 83.250 1.00 0.00 H ATOM 10380 HZ PHE A 661 58.337 126.187 84.078 1.00 0.00 H ATOM 10381 N CYS A 662 56.615 128.214 76.095 1.00 0.00 N ATOM 10382 CA CYS A 662 56.702 128.905 74.824 1.00 0.00 C ATOM 10383 C CYS A 662 55.949 130.221 74.984 1.00 0.00 C ATOM 10384 O CYS A 662 56.430 131.279 74.581 1.00 0.00 O ATOM 10385 CB CYS A 662 56.095 128.089 73.685 1.00 0.00 C ATOM 10386 SG CYS A 662 57.050 126.622 73.242 1.00 0.00 S ATOM 10387 H CYS A 662 56.257 127.270 76.117 1.00 0.00 H ATOM 10388 HA CYS A 662 57.751 129.072 74.579 1.00 0.00 H ATOM 10389 1HB CYS A 662 55.096 127.769 73.960 1.00 0.00 H ATOM 10390 2HB CYS A 662 56.007 128.713 72.801 1.00 0.00 H ATOM 10391 HG CYS A 662 56.912 126.008 74.414 1.00 0.00 H ATOM 10392 N VAL A 663 54.846 130.152 75.752 1.00 0.00 N ATOM 10393 CA VAL A 663 53.963 131.263 76.073 1.00 0.00 C ATOM 10394 C VAL A 663 54.687 132.245 76.956 1.00 0.00 C ATOM 10395 O VAL A 663 54.700 133.427 76.643 1.00 0.00 O ATOM 10396 CB VAL A 663 52.692 130.777 76.787 1.00 0.00 C ATOM 10397 CG1 VAL A 663 51.915 131.964 77.332 1.00 0.00 C ATOM 10398 CG2 VAL A 663 51.847 129.965 75.827 1.00 0.00 C ATOM 10399 H VAL A 663 54.485 129.217 75.889 1.00 0.00 H ATOM 10400 HA VAL A 663 53.668 131.757 75.147 1.00 0.00 H ATOM 10401 HB VAL A 663 52.970 130.165 77.629 1.00 0.00 H ATOM 10402 1HG1 VAL A 663 51.016 131.610 77.837 1.00 0.00 H ATOM 10403 2HG1 VAL A 663 52.535 132.511 78.039 1.00 0.00 H ATOM 10404 3HG1 VAL A 663 51.632 132.622 76.511 1.00 0.00 H ATOM 10405 1HG2 VAL A 663 50.948 129.621 76.335 1.00 0.00 H ATOM 10406 2HG2 VAL A 663 51.568 130.583 74.975 1.00 0.00 H ATOM 10407 3HG2 VAL A 663 52.404 129.122 75.486 1.00 0.00 H ATOM 10408 N ILE A 664 55.419 131.747 77.953 1.00 0.00 N ATOM 10409 CA ILE A 664 56.167 132.590 78.860 1.00 0.00 C ATOM 10410 C ILE A 664 57.217 133.339 78.090 1.00 0.00 C ATOM 10411 O ILE A 664 57.318 134.557 78.190 1.00 0.00 O ATOM 10412 CB ILE A 664 56.828 131.774 79.981 1.00 0.00 C ATOM 10413 CG1 ILE A 664 55.760 131.233 80.946 1.00 0.00 C ATOM 10414 CG2 ILE A 664 57.845 132.623 80.723 1.00 0.00 C ATOM 10415 CD1 ILE A 664 56.280 130.177 81.909 1.00 0.00 C ATOM 10416 H ILE A 664 55.211 130.788 78.208 1.00 0.00 H ATOM 10417 HA ILE A 664 55.488 133.289 79.333 1.00 0.00 H ATOM 10418 HB ILE A 664 57.332 130.912 79.553 1.00 0.00 H ATOM 10419 1HG1 ILE A 664 55.351 132.057 81.530 1.00 0.00 H ATOM 10420 2HG1 ILE A 664 54.947 130.801 80.377 1.00 0.00 H ATOM 10421 1HG2 ILE A 664 58.305 132.031 81.515 1.00 0.00 H ATOM 10422 2HG2 ILE A 664 58.615 132.959 80.028 1.00 0.00 H ATOM 10423 3HG2 ILE A 664 57.347 133.488 81.160 1.00 0.00 H ATOM 10424 1HD1 ILE A 664 55.468 129.845 82.556 1.00 0.00 H ATOM 10425 2HD1 ILE A 664 56.659 129.340 81.354 1.00 0.00 H ATOM 10426 3HD1 ILE A 664 57.077 130.600 82.516 1.00 0.00 H ATOM 10427 N ASP A 665 57.896 132.630 77.198 1.00 0.00 N ATOM 10428 CA ASP A 665 58.963 133.275 76.477 1.00 0.00 C ATOM 10429 C ASP A 665 58.368 134.410 75.659 1.00 0.00 C ATOM 10430 O ASP A 665 58.971 135.465 75.502 1.00 0.00 O ATOM 10431 CB ASP A 665 59.694 132.287 75.567 1.00 0.00 C ATOM 10432 CG ASP A 665 60.926 132.894 74.906 1.00 0.00 C ATOM 10433 OD1 ASP A 665 61.766 133.397 75.613 1.00 0.00 O ATOM 10434 OD2 ASP A 665 61.012 132.847 73.703 1.00 0.00 O ATOM 10435 H ASP A 665 57.796 131.627 77.161 1.00 0.00 H ATOM 10436 HA ASP A 665 59.696 133.652 77.191 1.00 0.00 H ATOM 10437 1HB ASP A 665 60.001 131.417 76.149 1.00 0.00 H ATOM 10438 2HB ASP A 665 59.019 131.940 74.792 1.00 0.00 H ATOM 10439 N ALA A 666 57.149 134.175 75.143 1.00 0.00 N ATOM 10440 CA ALA A 666 56.434 135.158 74.342 1.00 0.00 C ATOM 10441 C ALA A 666 56.116 136.430 75.126 1.00 0.00 C ATOM 10442 O ALA A 666 56.137 137.530 74.572 1.00 0.00 O ATOM 10443 CB ALA A 666 55.177 134.527 73.757 1.00 0.00 C ATOM 10444 H ALA A 666 56.783 133.233 75.211 1.00 0.00 H ATOM 10445 HA ALA A 666 57.112 135.452 73.540 1.00 0.00 H ATOM 10446 1HB ALA A 666 54.708 135.225 73.066 1.00 0.00 H ATOM 10447 2HB ALA A 666 55.442 133.613 73.226 1.00 0.00 H ATOM 10448 3HB ALA A 666 54.484 134.290 74.548 1.00 0.00 H ATOM 10449 N LEU A 667 55.931 136.280 76.448 1.00 0.00 N ATOM 10450 CA LEU A 667 55.550 137.355 77.358 1.00 0.00 C ATOM 10451 C LEU A 667 56.773 138.179 77.688 1.00 0.00 C ATOM 10452 O LEU A 667 56.708 139.393 77.887 1.00 0.00 O ATOM 10453 CB LEU A 667 54.930 136.792 78.645 1.00 0.00 C ATOM 10454 CG LEU A 667 53.599 136.040 78.471 1.00 0.00 C ATOM 10455 CD1 LEU A 667 53.170 135.451 79.810 1.00 0.00 C ATOM 10456 CD2 LEU A 667 52.553 136.987 77.932 1.00 0.00 C ATOM 10457 H LEU A 667 55.874 135.324 76.769 1.00 0.00 H ATOM 10458 HA LEU A 667 54.801 137.978 76.871 1.00 0.00 H ATOM 10459 1HB LEU A 667 55.640 136.108 79.101 1.00 0.00 H ATOM 10460 2HB LEU A 667 54.756 137.617 79.335 1.00 0.00 H ATOM 10461 HG LEU A 667 53.733 135.227 77.784 1.00 0.00 H ATOM 10462 1HD1 LEU A 667 52.228 134.918 79.687 1.00 0.00 H ATOM 10463 2HD1 LEU A 667 53.926 134.766 80.163 1.00 0.00 H ATOM 10464 3HD1 LEU A 667 53.040 136.253 80.535 1.00 0.00 H ATOM 10465 1HD2 LEU A 667 51.610 136.453 77.807 1.00 0.00 H ATOM 10466 2HD2 LEU A 667 52.414 137.811 78.630 1.00 0.00 H ATOM 10467 3HD2 LEU A 667 52.879 137.378 76.968 1.00 0.00 H ATOM 10468 N VAL A 668 57.892 137.480 77.761 1.00 0.00 N ATOM 10469 CA VAL A 668 59.186 138.026 78.079 1.00 0.00 C ATOM 10470 C VAL A 668 59.619 138.890 76.890 1.00 0.00 C ATOM 10471 O VAL A 668 59.537 138.455 75.744 1.00 0.00 O ATOM 10472 CB VAL A 668 60.208 136.885 78.337 1.00 0.00 C ATOM 10473 CG1 VAL A 668 61.590 137.438 78.457 1.00 0.00 C ATOM 10474 CG2 VAL A 668 59.816 136.123 79.599 1.00 0.00 C ATOM 10475 H VAL A 668 57.854 136.488 77.568 1.00 0.00 H ATOM 10476 HA VAL A 668 59.109 138.627 78.986 1.00 0.00 H ATOM 10477 HB VAL A 668 60.208 136.206 77.486 1.00 0.00 H ATOM 10478 1HG1 VAL A 668 62.293 136.625 78.637 1.00 0.00 H ATOM 10479 2HG1 VAL A 668 61.847 137.931 77.566 1.00 0.00 H ATOM 10480 3HG1 VAL A 668 61.630 138.141 79.286 1.00 0.00 H ATOM 10481 1HG2 VAL A 668 60.534 135.323 79.777 1.00 0.00 H ATOM 10482 2HG2 VAL A 668 59.812 136.803 80.449 1.00 0.00 H ATOM 10483 3HG2 VAL A 668 58.834 135.700 79.474 1.00 0.00 H ATOM 10484 N GLY A 669 60.066 140.111 77.155 1.00 0.00 N ATOM 10485 CA GLY A 669 60.417 141.013 76.053 1.00 0.00 C ATOM 10486 C GLY A 669 61.740 140.656 75.389 1.00 0.00 C ATOM 10487 O GLY A 669 62.041 141.122 74.289 1.00 0.00 O ATOM 10488 H GLY A 669 60.159 140.433 78.108 1.00 0.00 H ATOM 10489 1HA GLY A 669 59.626 140.985 75.304 1.00 0.00 H ATOM 10490 2HA GLY A 669 60.475 142.033 76.429 1.00 0.00 H ATOM 10491 N VAL A 670 62.531 139.849 76.063 1.00 0.00 N ATOM 10492 CA VAL A 670 63.822 139.442 75.565 1.00 0.00 C ATOM 10493 C VAL A 670 63.838 138.040 74.945 1.00 0.00 C ATOM 10494 O VAL A 670 63.582 137.041 75.617 1.00 0.00 O ATOM 10495 CB VAL A 670 64.849 139.489 76.706 1.00 0.00 C ATOM 10496 CG1 VAL A 670 66.192 139.031 76.221 1.00 0.00 C ATOM 10497 CG2 VAL A 670 64.930 140.894 77.266 1.00 0.00 C ATOM 10498 H VAL A 670 62.231 139.523 76.964 1.00 0.00 H ATOM 10499 HA VAL A 670 64.114 140.137 74.776 1.00 0.00 H ATOM 10500 HB VAL A 670 64.543 138.807 77.486 1.00 0.00 H ATOM 10501 1HG1 VAL A 670 66.894 139.071 77.031 1.00 0.00 H ATOM 10502 2HG1 VAL A 670 66.117 138.012 75.857 1.00 0.00 H ATOM 10503 3HG1 VAL A 670 66.528 139.682 75.415 1.00 0.00 H ATOM 10504 1HG2 VAL A 670 65.656 140.922 78.073 1.00 0.00 H ATOM 10505 2HG2 VAL A 670 65.235 141.583 76.479 1.00 0.00 H ATOM 10506 3HG2 VAL A 670 63.951 141.190 77.648 1.00 0.00 H ATOM 10507 N ASP A 671 64.162 137.994 73.668 1.00 0.00 N ATOM 10508 CA ASP A 671 64.241 136.750 72.906 1.00 0.00 C ATOM 10509 C ASP A 671 65.378 135.880 73.405 1.00 0.00 C ATOM 10510 O ASP A 671 66.408 136.384 73.842 1.00 0.00 O ATOM 10511 CB ASP A 671 64.425 137.039 71.414 1.00 0.00 C ATOM 10512 CG ASP A 671 63.133 137.462 70.721 1.00 0.00 C ATOM 10513 OD1 ASP A 671 62.085 137.271 71.290 1.00 0.00 O ATOM 10514 OD2 ASP A 671 63.209 137.974 69.628 1.00 0.00 O ATOM 10515 H ASP A 671 64.373 138.862 73.195 1.00 0.00 H ATOM 10516 HA ASP A 671 63.310 136.199 73.046 1.00 0.00 H ATOM 10517 1HB ASP A 671 65.163 137.831 71.287 1.00 0.00 H ATOM 10518 2HB ASP A 671 64.811 136.147 70.917 1.00 0.00 H ATOM 10519 N THR A 672 65.187 134.568 73.319 1.00 0.00 N ATOM 10520 CA THR A 672 66.231 133.592 73.578 1.00 0.00 C ATOM 10521 C THR A 672 66.388 132.812 72.267 1.00 0.00 C ATOM 10522 O THR A 672 65.550 132.977 71.379 1.00 0.00 O ATOM 10523 CB THR A 672 65.856 132.651 74.771 1.00 0.00 C ATOM 10524 OG1 THR A 672 64.718 131.862 74.419 1.00 0.00 O ATOM 10525 CG2 THR A 672 65.531 133.478 76.032 1.00 0.00 C ATOM 10526 H THR A 672 64.278 134.231 73.034 1.00 0.00 H ATOM 10527 HA THR A 672 67.152 134.110 73.827 1.00 0.00 H ATOM 10528 HB THR A 672 66.658 132.005 74.984 1.00 0.00 H ATOM 10529 HG1 THR A 672 64.927 131.325 73.650 1.00 0.00 H ATOM 10530 1HG2 THR A 672 65.272 132.805 76.852 1.00 0.00 H ATOM 10531 2HG2 THR A 672 66.403 134.074 76.313 1.00 0.00 H ATOM 10532 3HG2 THR A 672 64.692 134.138 75.828 1.00 0.00 H ATOM 10533 N PRO A 673 67.488 132.102 71.996 1.00 0.00 N ATOM 10534 CA PRO A 673 67.545 131.409 70.734 1.00 0.00 C ATOM 10535 C PRO A 673 66.366 130.449 70.587 1.00 0.00 C ATOM 10536 O PRO A 673 66.246 129.508 71.360 1.00 0.00 O ATOM 10537 CB PRO A 673 68.892 130.673 70.840 1.00 0.00 C ATOM 10538 CG PRO A 673 69.194 130.616 72.326 1.00 0.00 C ATOM 10539 CD PRO A 673 68.607 131.886 72.902 1.00 0.00 C ATOM 10540 HA PRO A 673 67.552 132.144 69.915 1.00 0.00 H ATOM 10541 1HB PRO A 673 68.809 129.671 70.390 1.00 0.00 H ATOM 10542 2HB PRO A 673 69.662 131.216 70.276 1.00 0.00 H ATOM 10543 1HG PRO A 673 68.750 129.714 72.771 1.00 0.00 H ATOM 10544 2HG PRO A 673 70.275 130.548 72.490 1.00 0.00 H ATOM 10545 1HD PRO A 673 68.310 131.691 73.905 1.00 0.00 H ATOM 10546 2HD PRO A 673 69.336 132.685 72.863 1.00 0.00 H ATOM 10547 N LYS A 674 65.739 130.569 69.424 1.00 0.00 N ATOM 10548 CA LYS A 674 64.572 129.856 68.888 1.00 0.00 C ATOM 10549 C LYS A 674 64.905 128.823 67.834 1.00 0.00 C ATOM 10550 O LYS A 674 65.975 128.886 67.229 1.00 0.00 O ATOM 10551 CB LYS A 674 63.565 130.851 68.309 1.00 0.00 C ATOM 10552 CG LYS A 674 62.961 131.797 69.328 1.00 0.00 C ATOM 10553 CD LYS A 674 62.123 132.876 68.650 1.00 0.00 C ATOM 10554 CE LYS A 674 61.570 133.867 69.663 1.00 0.00 C ATOM 10555 NZ LYS A 674 60.878 135.013 68.999 1.00 0.00 N ATOM 10556 H LYS A 674 65.751 131.565 69.249 1.00 0.00 H ATOM 10557 HA LYS A 674 64.111 129.305 69.709 1.00 0.00 H ATOM 10558 1HB LYS A 674 64.049 131.453 67.541 1.00 0.00 H ATOM 10559 2HB LYS A 674 62.756 130.310 67.838 1.00 0.00 H ATOM 10560 1HG LYS A 674 62.328 131.233 70.017 1.00 0.00 H ATOM 10561 2HG LYS A 674 63.751 132.268 69.896 1.00 0.00 H ATOM 10562 1HD LYS A 674 62.738 133.413 67.927 1.00 0.00 H ATOM 10563 2HD LYS A 674 61.294 132.412 68.121 1.00 0.00 H ATOM 10564 1HE LYS A 674 60.863 133.356 70.317 1.00 0.00 H ATOM 10565 2HE LYS A 674 62.390 134.254 70.273 1.00 0.00 H ATOM 10566 1HZ LYS A 674 60.525 135.647 69.702 1.00 0.00 H ATOM 10567 2HZ LYS A 674 61.530 135.500 68.401 1.00 0.00 H ATOM 10568 3HZ LYS A 674 60.109 134.665 68.444 1.00 0.00 H ATOM 10569 N LEU A 675 63.901 128.027 67.464 1.00 0.00 N ATOM 10570 CA LEU A 675 64.084 126.959 66.494 1.00 0.00 C ATOM 10571 C LEU A 675 64.732 127.427 65.199 1.00 0.00 C ATOM 10572 O LEU A 675 64.279 128.362 64.535 1.00 0.00 O ATOM 10573 CB LEU A 675 62.741 126.316 66.176 1.00 0.00 C ATOM 10574 CG LEU A 675 62.806 125.054 65.354 1.00 0.00 C ATOM 10575 CD1 LEU A 675 63.487 123.963 66.165 1.00 0.00 C ATOM 10576 CD2 LEU A 675 61.432 124.652 64.957 1.00 0.00 C ATOM 10577 H LEU A 675 63.137 127.952 68.127 1.00 0.00 H ATOM 10578 HA LEU A 675 64.740 126.216 66.931 1.00 0.00 H ATOM 10579 1HB LEU A 675 62.238 126.078 67.115 1.00 0.00 H ATOM 10580 2HB LEU A 675 62.130 127.037 65.632 1.00 0.00 H ATOM 10581 HG LEU A 675 63.404 125.229 64.463 1.00 0.00 H ATOM 10582 1HD1 LEU A 675 63.536 123.057 65.580 1.00 0.00 H ATOM 10583 2HD1 LEU A 675 64.496 124.280 66.427 1.00 0.00 H ATOM 10584 3HD1 LEU A 675 62.919 123.777 67.073 1.00 0.00 H ATOM 10585 1HD2 LEU A 675 61.477 123.739 64.363 1.00 0.00 H ATOM 10586 2HD2 LEU A 675 60.838 124.475 65.850 1.00 0.00 H ATOM 10587 3HD2 LEU A 675 60.976 125.448 64.367 1.00 0.00 H ATOM 10588 N ILE A 676 65.810 126.734 64.859 1.00 0.00 N ATOM 10589 CA ILE A 676 66.713 127.122 63.785 1.00 0.00 C ATOM 10590 C ILE A 676 66.109 126.941 62.403 1.00 0.00 C ATOM 10591 O ILE A 676 65.502 125.920 62.077 1.00 0.00 O ATOM 10592 CB ILE A 676 68.000 126.328 63.873 1.00 0.00 C ATOM 10593 CG1 ILE A 676 68.661 126.550 65.237 1.00 0.00 C ATOM 10594 CG2 ILE A 676 68.937 126.716 62.750 1.00 0.00 C ATOM 10595 CD1 ILE A 676 68.979 127.989 65.529 1.00 0.00 C ATOM 10596 H ILE A 676 66.022 125.891 65.371 1.00 0.00 H ATOM 10597 HA ILE A 676 66.963 128.174 63.909 1.00 0.00 H ATOM 10598 HB ILE A 676 67.782 125.301 63.799 1.00 0.00 H ATOM 10599 1HG1 ILE A 676 68.001 126.177 66.025 1.00 0.00 H ATOM 10600 2HG1 ILE A 676 69.587 125.979 65.288 1.00 0.00 H ATOM 10601 1HG2 ILE A 676 69.857 126.137 62.828 1.00 0.00 H ATOM 10602 2HG2 ILE A 676 68.462 126.513 61.793 1.00 0.00 H ATOM 10603 3HG2 ILE A 676 69.170 127.778 62.821 1.00 0.00 H ATOM 10604 1HD1 ILE A 676 69.445 128.067 66.511 1.00 0.00 H ATOM 10605 2HD1 ILE A 676 69.663 128.371 64.772 1.00 0.00 H ATOM 10606 3HD1 ILE A 676 68.059 128.574 65.517 1.00 0.00 H ATOM 10607 N VAL A 677 66.269 127.992 61.615 1.00 0.00 N ATOM 10608 CA VAL A 677 65.824 128.122 60.238 1.00 0.00 C ATOM 10609 C VAL A 677 66.748 127.207 59.384 1.00 0.00 C ATOM 10610 O VAL A 677 67.964 127.247 59.575 1.00 0.00 O ATOM 10611 CB VAL A 677 65.920 129.602 59.781 1.00 0.00 C ATOM 10612 CG1 VAL A 677 65.597 129.733 58.310 1.00 0.00 C ATOM 10613 CG2 VAL A 677 64.974 130.457 60.624 1.00 0.00 C ATOM 10614 H VAL A 677 66.739 128.786 62.027 1.00 0.00 H ATOM 10615 HA VAL A 677 64.797 127.790 60.175 1.00 0.00 H ATOM 10616 HB VAL A 677 66.944 129.950 59.912 1.00 0.00 H ATOM 10617 1HG1 VAL A 677 65.671 130.779 58.014 1.00 0.00 H ATOM 10618 2HG1 VAL A 677 66.302 129.142 57.728 1.00 0.00 H ATOM 10619 3HG1 VAL A 677 64.597 129.381 58.129 1.00 0.00 H ATOM 10620 1HG2 VAL A 677 65.042 131.497 60.304 1.00 0.00 H ATOM 10621 2HG2 VAL A 677 63.951 130.103 60.494 1.00 0.00 H ATOM 10622 3HG2 VAL A 677 65.255 130.382 61.676 1.00 0.00 H ATOM 10623 N PRO A 678 66.204 126.386 58.453 1.00 0.00 N ATOM 10624 CA PRO A 678 66.978 125.485 57.597 1.00 0.00 C ATOM 10625 C PRO A 678 68.151 126.115 56.832 1.00 0.00 C ATOM 10626 O PRO A 678 68.051 127.219 56.297 1.00 0.00 O ATOM 10627 CB PRO A 678 65.872 124.981 56.635 1.00 0.00 C ATOM 10628 CG PRO A 678 64.612 125.030 57.454 1.00 0.00 C ATOM 10629 CD PRO A 678 64.731 126.261 58.261 1.00 0.00 C ATOM 10630 HA PRO A 678 67.377 124.686 58.230 1.00 0.00 H ATOM 10631 1HB PRO A 678 65.826 125.626 55.746 1.00 0.00 H ATOM 10632 2HB PRO A 678 66.105 123.979 56.286 1.00 0.00 H ATOM 10633 1HG PRO A 678 63.733 125.044 56.793 1.00 0.00 H ATOM 10634 2HG PRO A 678 64.524 124.164 58.055 1.00 0.00 H ATOM 10635 1HD PRO A 678 64.334 127.085 57.698 1.00 0.00 H ATOM 10636 2HD PRO A 678 64.190 126.126 59.200 1.00 0.00 H ATOM 10637 N SER A 679 69.278 125.360 56.798 1.00 0.00 N ATOM 10638 CA SER A 679 70.505 125.690 56.055 1.00 0.00 C ATOM 10639 C SER A 679 71.528 124.511 56.108 1.00 0.00 C ATOM 10640 O SER A 679 71.646 123.879 57.158 1.00 0.00 O ATOM 10641 CB SER A 679 71.139 126.948 56.621 1.00 0.00 C ATOM 10642 OG SER A 679 72.336 127.249 55.958 1.00 0.00 O ATOM 10643 H SER A 679 69.277 124.500 57.324 1.00 0.00 H ATOM 10644 HA SER A 679 70.242 125.849 55.009 1.00 0.00 H ATOM 10645 1HB SER A 679 70.446 127.780 56.521 1.00 0.00 H ATOM 10646 2HB SER A 679 71.333 126.810 57.684 1.00 0.00 H ATOM 10647 HG SER A 679 72.870 126.452 56.000 1.00 0.00 H ATOM 10648 N GLU A 680 72.274 124.218 55.019 1.00 0.00 N ATOM 10649 CA GLU A 680 73.387 123.240 55.153 1.00 0.00 C ATOM 10650 C GLU A 680 74.447 123.290 54.070 1.00 0.00 C ATOM 10651 O GLU A 680 74.228 123.715 52.956 1.00 0.00 O ATOM 10652 CB GLU A 680 72.820 121.801 55.202 1.00 0.00 C ATOM 10653 CG GLU A 680 73.904 120.642 55.542 1.00 0.00 C ATOM 10654 CD GLU A 680 73.270 119.310 55.953 1.00 0.00 C ATOM 10655 OE1 GLU A 680 72.202 119.333 56.539 1.00 0.00 O ATOM 10656 OE2 GLU A 680 73.854 118.286 55.680 1.00 0.00 O ATOM 10657 H GLU A 680 72.074 124.669 54.139 1.00 0.00 H ATOM 10658 HA GLU A 680 73.917 123.472 56.077 1.00 0.00 H ATOM 10659 1HB GLU A 680 72.122 121.757 55.876 1.00 0.00 H ATOM 10660 2HB GLU A 680 72.373 121.559 54.249 1.00 0.00 H ATOM 10661 1HG GLU A 680 74.511 120.470 54.691 1.00 0.00 H ATOM 10662 2HG GLU A 680 74.548 120.986 56.343 1.00 0.00 H ATOM 10663 N PHE A 681 75.593 122.827 54.523 1.00 0.00 N ATOM 10664 CA PHE A 681 76.957 122.666 54.033 1.00 0.00 C ATOM 10665 C PHE A 681 77.186 121.616 52.768 1.00 0.00 C ATOM 10666 O PHE A 681 76.782 120.456 52.840 1.00 0.00 O ATOM 10667 CB PHE A 681 77.706 122.262 55.244 1.00 0.00 C ATOM 10668 CG PHE A 681 77.705 123.316 56.380 1.00 0.00 C ATOM 10669 CD1 PHE A 681 76.675 123.306 57.339 1.00 0.00 C ATOM 10670 CD2 PHE A 681 78.659 124.290 56.529 1.00 0.00 C ATOM 10671 CE1 PHE A 681 76.641 124.229 58.364 1.00 0.00 C ATOM 10672 CE2 PHE A 681 78.623 125.208 57.553 1.00 0.00 C ATOM 10673 CZ PHE A 681 77.614 125.173 58.465 1.00 0.00 C ATOM 10674 H PHE A 681 75.489 122.490 55.468 1.00 0.00 H ATOM 10675 HA PHE A 681 77.223 123.587 53.661 1.00 0.00 H ATOM 10676 1HB PHE A 681 77.284 121.344 55.640 1.00 0.00 H ATOM 10677 2HB PHE A 681 78.620 122.084 55.007 1.00 0.00 H ATOM 10678 HD1 PHE A 681 75.894 122.557 57.268 1.00 0.00 H ATOM 10679 HD2 PHE A 681 79.433 124.320 55.832 1.00 0.00 H ATOM 10680 HE1 PHE A 681 75.833 124.202 59.094 1.00 0.00 H ATOM 10681 HE2 PHE A 681 79.404 125.963 57.633 1.00 0.00 H ATOM 10682 HZ PHE A 681 77.586 125.902 59.274 1.00 0.00 H ATOM 10683 N LYS A 682 77.937 122.100 51.664 1.00 0.00 N ATOM 10684 CA LYS A 682 78.233 121.594 50.201 1.00 0.00 C ATOM 10685 C LYS A 682 78.986 120.407 49.539 1.00 0.00 C ATOM 10686 O LYS A 682 78.383 119.812 48.642 1.00 0.00 O ATOM 10687 CB LYS A 682 78.906 122.780 49.438 1.00 0.00 C ATOM 10688 CG LYS A 682 79.226 122.496 47.975 1.00 0.00 C ATOM 10689 CD LYS A 682 79.789 123.721 47.293 1.00 0.00 C ATOM 10690 CE LYS A 682 80.138 123.437 45.846 1.00 0.00 C ATOM 10691 NZ LYS A 682 80.696 124.636 45.165 1.00 0.00 N ATOM 10692 H LYS A 682 78.340 122.992 51.851 1.00 0.00 H ATOM 10693 HA LYS A 682 77.286 121.369 49.792 1.00 0.00 H ATOM 10694 1HB LYS A 682 78.295 123.612 49.464 1.00 0.00 H ATOM 10695 2HB LYS A 682 79.770 123.031 49.896 1.00 0.00 H ATOM 10696 1HG LYS A 682 79.941 121.700 47.910 1.00 0.00 H ATOM 10697 2HG LYS A 682 78.317 122.186 47.459 1.00 0.00 H ATOM 10698 1HD LYS A 682 79.055 124.529 47.331 1.00 0.00 H ATOM 10699 2HD LYS A 682 80.689 124.046 47.817 1.00 0.00 H ATOM 10700 1HE LYS A 682 80.872 122.633 45.802 1.00 0.00 H ATOM 10701 2HE LYS A 682 79.243 123.114 45.315 1.00 0.00 H ATOM 10702 1HZ LYS A 682 80.915 124.407 44.206 1.00 0.00 H ATOM 10703 2HZ LYS A 682 80.017 125.383 45.186 1.00 0.00 H ATOM 10704 3HZ LYS A 682 81.536 124.933 45.641 1.00 0.00 H ATOM 10705 N PRO A 683 80.220 119.999 49.883 1.00 0.00 N ATOM 10706 CA PRO A 683 80.854 118.925 49.133 1.00 0.00 C ATOM 10707 C PRO A 683 79.932 117.751 49.004 1.00 0.00 C ATOM 10708 O PRO A 683 79.383 117.223 49.973 1.00 0.00 O ATOM 10709 CB PRO A 683 82.042 118.622 50.056 1.00 0.00 C ATOM 10710 CG PRO A 683 82.383 119.958 50.578 1.00 0.00 C ATOM 10711 CD PRO A 683 81.087 120.614 50.861 1.00 0.00 C ATOM 10712 HA PRO A 683 81.179 119.294 48.151 1.00 0.00 H ATOM 10713 1HB PRO A 683 81.747 117.914 50.828 1.00 0.00 H ATOM 10714 2HB PRO A 683 82.845 118.161 49.511 1.00 0.00 H ATOM 10715 1HG PRO A 683 83.004 119.865 51.476 1.00 0.00 H ATOM 10716 2HG PRO A 683 82.975 120.515 49.839 1.00 0.00 H ATOM 10717 1HD PRO A 683 80.778 120.391 51.783 1.00 0.00 H ATOM 10718 2HD PRO A 683 81.211 121.662 50.749 1.00 0.00 H ATOM 10719 N THR A 684 79.791 117.350 47.725 1.00 0.00 N ATOM 10720 CA THR A 684 78.846 116.344 47.318 1.00 0.00 C ATOM 10721 C THR A 684 79.470 115.128 46.632 1.00 0.00 C ATOM 10722 O THR A 684 80.080 115.260 45.570 1.00 0.00 O ATOM 10723 CB THR A 684 77.795 116.951 46.378 1.00 0.00 C ATOM 10724 OG1 THR A 684 77.103 118.003 47.052 1.00 0.00 O ATOM 10725 CG2 THR A 684 76.794 115.889 45.939 1.00 0.00 C ATOM 10726 H THR A 684 80.368 117.775 47.014 1.00 0.00 H ATOM 10727 HA THR A 684 78.372 115.975 48.202 1.00 0.00 H ATOM 10728 HB THR A 684 78.288 117.364 45.500 1.00 0.00 H ATOM 10729 HG1 THR A 684 77.744 118.579 47.505 1.00 0.00 H ATOM 10730 1HG2 THR A 684 76.057 116.335 45.274 1.00 0.00 H ATOM 10731 2HG2 THR A 684 77.319 115.090 45.415 1.00 0.00 H ATOM 10732 3HG2 THR A 684 76.292 115.478 46.813 1.00 0.00 H ATOM 10733 N SER A 685 79.334 113.976 47.252 1.00 0.00 N ATOM 10734 CA SER A 685 79.847 112.720 46.725 1.00 0.00 C ATOM 10735 C SER A 685 79.052 112.314 45.468 1.00 0.00 C ATOM 10736 O SER A 685 77.846 112.528 45.414 1.00 0.00 O ATOM 10737 CB SER A 685 79.756 111.640 47.784 1.00 0.00 C ATOM 10738 OG SER A 685 80.159 110.417 47.279 1.00 0.00 O ATOM 10739 H SER A 685 78.856 113.958 48.137 1.00 0.00 H ATOM 10740 HA SER A 685 80.881 112.871 46.460 1.00 0.00 H ATOM 10741 1HB SER A 685 80.381 111.908 48.630 1.00 0.00 H ATOM 10742 2HB SER A 685 78.730 111.569 48.145 1.00 0.00 H ATOM 10743 HG SER A 685 81.085 110.517 47.047 1.00 0.00 H ATOM 10744 N PRO A 686 79.703 111.735 44.433 1.00 0.00 N ATOM 10745 CA PRO A 686 79.109 111.197 43.216 1.00 0.00 C ATOM 10746 C PRO A 686 78.473 109.832 43.526 1.00 0.00 C ATOM 10747 O PRO A 686 79.226 109.087 44.139 1.00 0.00 O ATOM 10748 CB PRO A 686 80.329 111.066 42.306 1.00 0.00 C ATOM 10749 CG PRO A 686 81.440 110.712 43.304 1.00 0.00 C ATOM 10750 CD PRO A 686 81.158 111.573 44.527 1.00 0.00 C ATOM 10751 HA PRO A 686 78.382 111.912 42.807 1.00 0.00 H ATOM 10752 1HB PRO A 686 80.156 110.292 41.546 1.00 0.00 H ATOM 10753 2HB PRO A 686 80.501 112.008 41.767 1.00 0.00 H ATOM 10754 1HG PRO A 686 81.415 109.634 43.533 1.00 0.00 H ATOM 10755 2HG PRO A 686 82.426 110.921 42.864 1.00 0.00 H ATOM 10756 1HD PRO A 686 81.464 111.049 45.434 1.00 0.00 H ATOM 10757 2HD PRO A 686 81.703 112.521 44.420 1.00 0.00 H ATOM 10758 N HIS A 687 77.764 109.342 42.509 1.00 0.00 N ATOM 10759 CA HIS A 687 77.009 108.112 42.780 1.00 0.00 C ATOM 10760 C HIS A 687 77.924 106.938 43.177 1.00 0.00 C ATOM 10761 O HIS A 687 77.661 106.246 44.159 1.00 0.00 O ATOM 10762 CB HIS A 687 76.177 107.716 41.556 1.00 0.00 C ATOM 10763 CG HIS A 687 75.225 106.584 41.816 1.00 0.00 C ATOM 10764 ND1 HIS A 687 74.117 106.717 42.626 1.00 0.00 N ATOM 10765 CD2 HIS A 687 75.217 105.305 41.374 1.00 0.00 C ATOM 10766 CE1 HIS A 687 73.468 105.566 42.671 1.00 0.00 C ATOM 10767 NE2 HIS A 687 74.115 104.694 41.921 1.00 0.00 N ATOM 10768 H HIS A 687 78.320 109.208 41.677 1.00 0.00 H ATOM 10769 HA HIS A 687 76.334 108.288 43.618 1.00 0.00 H ATOM 10770 1HB HIS A 687 75.600 108.575 41.215 1.00 0.00 H ATOM 10771 2HB HIS A 687 76.842 107.423 40.744 1.00 0.00 H ATOM 10772 HD1 HIS A 687 73.792 107.562 43.051 1.00 0.00 H ATOM 10773 HD2 HIS A 687 75.884 104.743 40.719 1.00 0.00 H ATOM 10774 HE1 HIS A 687 72.558 105.465 43.261 1.00 0.00 H ATOM 10775 N ARG A 688 79.000 106.729 42.397 1.00 0.00 N ATOM 10776 CA ARG A 688 79.983 105.677 42.723 1.00 0.00 C ATOM 10777 C ARG A 688 81.390 106.234 42.626 1.00 0.00 C ATOM 10778 O ARG A 688 81.841 106.603 41.541 1.00 0.00 O ATOM 10779 CB ARG A 688 79.851 104.484 41.789 1.00 0.00 C ATOM 10780 CG ARG A 688 78.585 103.686 41.952 1.00 0.00 C ATOM 10781 CD ARG A 688 78.564 102.941 43.254 1.00 0.00 C ATOM 10782 NE ARG A 688 79.628 101.950 43.330 1.00 0.00 N ATOM 10783 CZ ARG A 688 79.532 100.686 42.873 1.00 0.00 C ATOM 10784 NH1 ARG A 688 78.417 100.273 42.311 1.00 0.00 N ATOM 10785 NH2 ARG A 688 80.555 99.862 42.989 1.00 0.00 N ATOM 10786 H ARG A 688 79.169 107.324 41.599 1.00 0.00 H ATOM 10787 HA ARG A 688 79.802 105.328 43.740 1.00 0.00 H ATOM 10788 1HB ARG A 688 79.894 104.822 40.767 1.00 0.00 H ATOM 10789 2HB ARG A 688 80.690 103.804 41.945 1.00 0.00 H ATOM 10790 1HG ARG A 688 77.738 104.349 41.927 1.00 0.00 H ATOM 10791 2HG ARG A 688 78.504 102.963 41.140 1.00 0.00 H ATOM 10792 1HD ARG A 688 78.693 103.641 44.077 1.00 0.00 H ATOM 10793 2HD ARG A 688 77.611 102.426 43.363 1.00 0.00 H ATOM 10794 HE ARG A 688 80.501 102.229 43.756 1.00 0.00 H ATOM 10795 1HH1 ARG A 688 77.633 100.904 42.222 1.00 0.00 H ATOM 10796 2HH1 ARG A 688 78.344 99.327 41.968 1.00 0.00 H ATOM 10797 1HH2 ARG A 688 81.412 100.179 43.421 1.00 0.00 H ATOM 10798 2HH2 ARG A 688 80.484 98.916 42.647 1.00 0.00 H ATOM 10799 N GLY A 689 82.155 106.101 43.703 1.00 0.00 N ATOM 10800 CA GLY A 689 83.539 106.548 43.754 1.00 0.00 C ATOM 10801 C GLY A 689 84.505 105.494 43.175 1.00 0.00 C ATOM 10802 O GLY A 689 85.201 104.799 43.911 1.00 0.00 O ATOM 10803 H GLY A 689 81.734 105.683 44.520 1.00 0.00 H ATOM 10804 1HA GLY A 689 83.642 107.476 43.195 1.00 0.00 H ATOM 10805 2HA GLY A 689 83.811 106.761 44.788 1.00 0.00 H ATOM 10806 N TRP A 690 84.540 105.402 41.849 1.00 0.00 N ATOM 10807 CA TRP A 690 85.381 104.424 41.142 1.00 0.00 C ATOM 10808 C TRP A 690 86.821 104.909 41.273 1.00 0.00 C ATOM 10809 O TRP A 690 87.113 105.959 40.703 1.00 0.00 O ATOM 10810 CB TRP A 690 84.994 104.296 39.674 1.00 0.00 C ATOM 10811 CG TRP A 690 83.631 103.720 39.463 1.00 0.00 C ATOM 10812 CD1 TRP A 690 82.512 104.395 39.096 1.00 0.00 C ATOM 10813 CD2 TRP A 690 83.237 102.337 39.606 1.00 0.00 C ATOM 10814 NE1 TRP A 690 81.449 103.533 39.002 1.00 0.00 N ATOM 10815 CE2 TRP A 690 81.872 102.271 39.308 1.00 0.00 C ATOM 10816 CE3 TRP A 690 83.919 101.167 39.956 1.00 0.00 C ATOM 10817 CZ2 TRP A 690 81.170 101.079 39.350 1.00 0.00 C ATOM 10818 CZ3 TRP A 690 83.214 99.969 39.997 1.00 0.00 C ATOM 10819 CH2 TRP A 690 81.874 99.928 39.701 1.00 0.00 C ATOM 10820 H TRP A 690 83.878 105.965 41.330 1.00 0.00 H ATOM 10821 HA TRP A 690 85.195 103.427 41.541 1.00 0.00 H ATOM 10822 1HB TRP A 690 85.027 105.279 39.202 1.00 0.00 H ATOM 10823 2HB TRP A 690 85.718 103.662 39.161 1.00 0.00 H ATOM 10824 HD1 TRP A 690 82.465 105.466 38.904 1.00 0.00 H ATOM 10825 HE1 TRP A 690 80.505 103.788 38.747 1.00 0.00 H ATOM 10826 HE3 TRP A 690 84.984 101.195 40.189 1.00 0.00 H ATOM 10827 HZ2 TRP A 690 80.105 101.026 39.118 1.00 0.00 H ATOM 10828 HZ3 TRP A 690 83.752 99.062 40.272 1.00 0.00 H ATOM 10829 HH2 TRP A 690 81.351 98.972 39.743 1.00 0.00 H ATOM 10830 N PHE A 691 87.689 104.107 42.003 1.00 0.00 N ATOM 10831 CA PHE A 691 88.591 105.293 42.140 1.00 0.00 C ATOM 10832 C PHE A 691 89.458 105.492 40.903 1.00 0.00 C ATOM 10833 O PHE A 691 89.686 106.609 40.442 1.00 0.00 O ATOM 10834 CB PHE A 691 89.474 105.122 43.351 1.00 0.00 C ATOM 10835 CG PHE A 691 88.749 105.138 44.622 1.00 0.00 C ATOM 10836 CD1 PHE A 691 88.440 103.962 45.245 1.00 0.00 C ATOM 10837 CD2 PHE A 691 88.368 106.306 45.208 1.00 0.00 C ATOM 10838 CE1 PHE A 691 87.775 103.940 46.414 1.00 0.00 C ATOM 10839 CE2 PHE A 691 87.701 106.274 46.382 1.00 0.00 C ATOM 10840 CZ PHE A 691 87.406 105.069 46.985 1.00 0.00 C ATOM 10841 H PHE A 691 88.513 103.810 42.507 1.00 0.00 H ATOM 10842 HA PHE A 691 88.044 106.188 42.289 1.00 0.00 H ATOM 10843 1HB PHE A 691 90.008 104.179 43.278 1.00 0.00 H ATOM 10844 2HB PHE A 691 90.213 105.915 43.374 1.00 0.00 H ATOM 10845 HD1 PHE A 691 88.733 103.058 44.799 1.00 0.00 H ATOM 10846 HD2 PHE A 691 88.597 107.259 44.739 1.00 0.00 H ATOM 10847 HE1 PHE A 691 87.543 102.988 46.889 1.00 0.00 H ATOM 10848 HE2 PHE A 691 87.403 107.184 46.841 1.00 0.00 H ATOM 10849 HZ PHE A 691 86.868 105.049 47.927 1.00 0.00 H ATOM 10850 N VAL A 692 89.969 104.379 40.386 1.00 0.00 N ATOM 10851 CA VAL A 692 90.946 104.400 39.304 1.00 0.00 C ATOM 10852 C VAL A 692 90.505 103.440 38.186 1.00 0.00 C ATOM 10853 O VAL A 692 90.101 102.315 38.477 1.00 0.00 O ATOM 10854 CB VAL A 692 92.361 103.987 39.842 1.00 0.00 C ATOM 10855 CG1 VAL A 692 93.382 104.033 38.730 1.00 0.00 C ATOM 10856 CG2 VAL A 692 92.774 104.922 41.010 1.00 0.00 C ATOM 10857 H VAL A 692 89.652 103.496 40.761 1.00 0.00 H ATOM 10858 HA VAL A 692 91.006 105.416 38.922 1.00 0.00 H ATOM 10859 HB VAL A 692 92.322 102.957 40.197 1.00 0.00 H ATOM 10860 1HG1 VAL A 692 94.307 103.759 39.097 1.00 0.00 H ATOM 10861 2HG1 VAL A 692 93.093 103.351 37.944 1.00 0.00 H ATOM 10862 3HG1 VAL A 692 93.439 105.027 38.334 1.00 0.00 H ATOM 10863 1HG2 VAL A 692 93.748 104.634 41.378 1.00 0.00 H ATOM 10864 2HG2 VAL A 692 92.811 105.953 40.656 1.00 0.00 H ATOM 10865 3HG2 VAL A 692 92.052 104.843 41.810 1.00 0.00 H ATOM 10866 N PRO A 693 90.542 103.851 36.913 1.00 0.00 N ATOM 10867 CA PRO A 693 90.143 103.032 35.799 1.00 0.00 C ATOM 10868 C PRO A 693 91.182 101.900 35.568 1.00 0.00 C ATOM 10869 O PRO A 693 92.389 102.053 35.719 1.00 0.00 O ATOM 10870 CB PRO A 693 90.091 104.038 34.646 1.00 0.00 C ATOM 10871 CG PRO A 693 91.052 105.126 35.031 1.00 0.00 C ATOM 10872 CD PRO A 693 90.944 105.230 36.527 1.00 0.00 C ATOM 10873 HA PRO A 693 89.156 102.620 36.018 1.00 0.00 H ATOM 10874 1HB PRO A 693 90.374 103.540 33.706 1.00 0.00 H ATOM 10875 2HB PRO A 693 89.066 104.409 34.520 1.00 0.00 H ATOM 10876 1HG PRO A 693 92.065 104.869 34.702 1.00 0.00 H ATOM 10877 2HG PRO A 693 90.784 106.066 34.527 1.00 0.00 H ATOM 10878 1HD PRO A 693 91.886 105.505 36.918 1.00 0.00 H ATOM 10879 2HD PRO A 693 90.178 105.971 36.799 1.00 0.00 H ATOM 10880 N PRO A 694 90.790 100.963 34.694 1.00 0.00 N ATOM 10881 CA PRO A 694 91.690 99.929 34.143 1.00 0.00 C ATOM 10882 C PRO A 694 92.895 100.528 33.397 1.00 0.00 C ATOM 10883 O PRO A 694 93.919 99.863 33.231 1.00 0.00 O ATOM 10884 CB PRO A 694 90.749 99.180 33.189 1.00 0.00 C ATOM 10885 CG PRO A 694 89.394 99.286 33.880 1.00 0.00 C ATOM 10886 CD PRO A 694 89.359 100.659 34.491 1.00 0.00 C ATOM 10887 HA PRO A 694 92.039 99.282 34.960 1.00 0.00 H ATOM 10888 1HB PRO A 694 90.769 99.649 32.193 1.00 0.00 H ATOM 10889 2HB PRO A 694 91.091 98.143 33.060 1.00 0.00 H ATOM 10890 1HG PRO A 694 88.585 99.138 33.152 1.00 0.00 H ATOM 10891 2HG PRO A 694 89.291 98.495 34.637 1.00 0.00 H ATOM 10892 1HD PRO A 694 88.901 101.370 33.787 1.00 0.00 H ATOM 10893 2HD PRO A 694 88.790 100.622 35.429 1.00 0.00 H ATOM 10894 N PHE A 695 92.770 101.769 32.969 1.00 0.00 N ATOM 10895 CA PHE A 695 93.814 102.476 32.245 1.00 0.00 C ATOM 10896 C PHE A 695 94.860 103.127 33.160 1.00 0.00 C ATOM 10897 O PHE A 695 95.883 103.609 32.672 1.00 0.00 O ATOM 10898 CB PHE A 695 93.190 103.544 31.366 1.00 0.00 C ATOM 10899 CG PHE A 695 92.311 102.995 30.301 1.00 0.00 C ATOM 10900 CD1 PHE A 695 90.931 102.994 30.456 1.00 0.00 C ATOM 10901 CD2 PHE A 695 92.850 102.474 29.137 1.00 0.00 C ATOM 10902 CE1 PHE A 695 90.113 102.485 29.471 1.00 0.00 C ATOM 10903 CE2 PHE A 695 92.031 101.965 28.148 1.00 0.00 C ATOM 10904 CZ PHE A 695 90.660 101.971 28.316 1.00 0.00 C ATOM 10905 H PHE A 695 91.901 102.242 33.167 1.00 0.00 H ATOM 10906 HA PHE A 695 94.350 101.749 31.634 1.00 0.00 H ATOM 10907 1HB PHE A 695 92.600 104.222 31.983 1.00 0.00 H ATOM 10908 2HB PHE A 695 93.976 104.130 30.894 1.00 0.00 H ATOM 10909 HD1 PHE A 695 90.498 103.402 31.370 1.00 0.00 H ATOM 10910 HD2 PHE A 695 93.931 102.470 29.005 1.00 0.00 H ATOM 10911 HE1 PHE A 695 89.031 102.490 29.606 1.00 0.00 H ATOM 10912 HE2 PHE A 695 92.465 101.558 27.235 1.00 0.00 H ATOM 10913 HZ PHE A 695 90.014 101.568 27.538 1.00 0.00 H ATOM 10914 N GLY A 696 94.547 103.268 34.443 1.00 0.00 N ATOM 10915 CA GLY A 696 95.498 103.753 35.436 1.00 0.00 C ATOM 10916 C GLY A 696 96.125 102.526 36.125 1.00 0.00 C ATOM 10917 O GLY A 696 97.295 102.537 36.499 1.00 0.00 O ATOM 10918 H GLY A 696 93.694 102.838 34.751 1.00 0.00 H ATOM 10919 1HA GLY A 696 96.261 104.367 34.959 1.00 0.00 H ATOM 10920 2HA GLY A 696 94.995 104.393 36.159 1.00 0.00 H ATOM 10921 N GLY A 697 95.321 101.467 36.278 1.00 0.00 N ATOM 10922 CA GLY A 697 95.797 100.202 36.896 1.00 0.00 C ATOM 10923 C GLY A 697 95.798 100.205 38.443 1.00 0.00 C ATOM 10924 O GLY A 697 96.226 99.236 39.069 1.00 0.00 O ATOM 10925 H GLY A 697 94.342 101.544 36.017 1.00 0.00 H ATOM 10926 1HA GLY A 697 95.163 99.383 36.557 1.00 0.00 H ATOM 10927 2HA GLY A 697 96.810 100.001 36.554 1.00 0.00 H ATOM 10928 N ASN A 698 95.349 101.302 39.032 1.00 0.00 N ATOM 10929 CA ASN A 698 95.319 101.474 40.500 1.00 0.00 C ATOM 10930 C ASN A 698 96.635 101.288 41.324 1.00 0.00 C ATOM 10931 O ASN A 698 96.606 100.974 42.514 1.00 0.00 O ATOM 10932 CB ASN A 698 94.278 100.546 41.087 1.00 0.00 C ATOM 10933 CG ASN A 698 93.955 100.871 42.522 1.00 0.00 C ATOM 10934 OD1 ASN A 698 94.019 102.031 42.938 1.00 0.00 O ATOM 10935 ND2 ASN A 698 93.609 99.866 43.284 1.00 0.00 N ATOM 10936 H ASN A 698 94.956 102.040 38.468 1.00 0.00 H ATOM 10937 HA ASN A 698 95.031 102.497 40.715 1.00 0.00 H ATOM 10938 1HB ASN A 698 93.361 100.607 40.498 1.00 0.00 H ATOM 10939 2HB ASN A 698 94.632 99.520 41.031 1.00 0.00 H ATOM 10940 1HD2 ASN A 698 93.384 100.023 44.247 1.00 0.00 H ATOM 10941 2HD2 ASN A 698 93.570 98.942 42.906 1.00 0.00 H ATOM 10942 N PRO A 699 97.728 102.017 40.953 1.00 0.00 N ATOM 10943 CA PRO A 699 98.927 102.070 41.797 1.00 0.00 C ATOM 10944 C PRO A 699 98.627 102.684 43.152 1.00 0.00 C ATOM 10945 O PRO A 699 99.384 102.525 44.108 1.00 0.00 O ATOM 10946 CB PRO A 699 99.880 102.952 40.984 1.00 0.00 C ATOM 10947 CG PRO A 699 99.517 102.665 39.579 1.00 0.00 C ATOM 10948 CD PRO A 699 98.013 102.463 39.568 1.00 0.00 C ATOM 10949 HA PRO A 699 99.333 101.054 41.917 1.00 0.00 H ATOM 10950 1HB PRO A 699 99.738 104.010 41.258 1.00 0.00 H ATOM 10951 2HB PRO A 699 100.923 102.696 41.219 1.00 0.00 H ATOM 10952 1HG PRO A 699 99.824 103.498 38.929 1.00 0.00 H ATOM 10953 2HG PRO A 699 100.053 101.772 39.224 1.00 0.00 H ATOM 10954 1HD PRO A 699 97.505 103.415 39.350 1.00 0.00 H ATOM 10955 2HD PRO A 699 97.820 101.738 38.836 1.00 0.00 H ATOM 10956 N TRP A 700 97.559 103.462 43.200 1.00 0.00 N ATOM 10957 CA TRP A 700 97.163 104.236 44.354 1.00 0.00 C ATOM 10958 C TRP A 700 96.593 103.432 45.513 1.00 0.00 C ATOM 10959 O TRP A 700 96.617 103.907 46.649 1.00 0.00 O ATOM 10960 CB TRP A 700 96.140 105.271 43.923 1.00 0.00 C ATOM 10961 CG TRP A 700 96.680 106.285 42.999 1.00 0.00 C ATOM 10962 CD1 TRP A 700 96.429 106.383 41.663 1.00 0.00 C ATOM 10963 CD2 TRP A 700 97.574 107.371 43.322 1.00 0.00 C ATOM 10964 NE1 TRP A 700 97.107 107.452 41.134 1.00 0.00 N ATOM 10965 CE2 TRP A 700 97.813 108.070 42.135 1.00 0.00 C ATOM 10966 CE3 TRP A 700 98.185 107.802 44.505 1.00 0.00 C ATOM 10967 CZ2 TRP A 700 98.639 109.181 42.090 1.00 0.00 C ATOM 10968 CZ3 TRP A 700 99.013 108.917 44.463 1.00 0.00 C ATOM 10969 CH2 TRP A 700 99.233 109.589 43.285 1.00 0.00 C ATOM 10970 H TRP A 700 97.013 103.516 42.352 1.00 0.00 H ATOM 10971 HA TRP A 700 98.058 104.717 44.747 1.00 0.00 H ATOM 10972 1HB TRP A 700 95.303 104.773 43.432 1.00 0.00 H ATOM 10973 2HB TRP A 700 95.756 105.772 44.786 1.00 0.00 H ATOM 10974 HD1 TRP A 700 95.785 105.709 41.097 1.00 0.00 H ATOM 10975 HE1 TRP A 700 97.091 107.737 40.165 1.00 0.00 H ATOM 10976 HE3 TRP A 700 98.010 107.274 45.443 1.00 0.00 H ATOM 10977 HZ2 TRP A 700 98.827 109.727 41.166 1.00 0.00 H ATOM 10978 HZ3 TRP A 700 99.486 109.246 45.389 1.00 0.00 H ATOM 10979 HH2 TRP A 700 99.889 110.460 43.287 1.00 0.00 H ATOM 10980 N TRP A 701 96.026 102.263 45.220 1.00 0.00 N ATOM 10981 CA TRP A 701 95.395 101.438 46.251 1.00 0.00 C ATOM 10982 C TRP A 701 94.387 102.248 47.070 1.00 0.00 C ATOM 10983 O TRP A 701 94.163 101.945 48.234 1.00 0.00 O ATOM 10984 CB TRP A 701 96.453 100.845 47.185 1.00 0.00 C ATOM 10985 CG TRP A 701 97.339 99.878 46.512 1.00 0.00 C ATOM 10986 CD1 TRP A 701 98.667 100.032 46.253 1.00 0.00 C ATOM 10987 CD2 TRP A 701 96.996 98.586 45.996 1.00 0.00 C ATOM 10988 NE1 TRP A 701 99.155 98.922 45.613 1.00 0.00 N ATOM 10989 CE2 TRP A 701 98.137 98.023 45.449 1.00 0.00 C ATOM 10990 CE3 TRP A 701 95.797 97.861 45.958 1.00 0.00 C ATOM 10991 CZ2 TRP A 701 98.139 96.772 44.865 1.00 0.00 C ATOM 10992 CZ3 TRP A 701 95.796 96.604 45.372 1.00 0.00 C ATOM 10993 CH2 TRP A 701 96.937 96.074 44.841 1.00 0.00 C ATOM 10994 H TRP A 701 96.144 101.892 44.285 1.00 0.00 H ATOM 10995 HA TRP A 701 94.870 100.616 45.764 1.00 0.00 H ATOM 10996 1HB TRP A 701 97.062 101.643 47.597 1.00 0.00 H ATOM 10997 2HB TRP A 701 95.968 100.351 48.012 1.00 0.00 H ATOM 10998 HD1 TRP A 701 99.254 100.910 46.517 1.00 0.00 H ATOM 10999 HE1 TRP A 701 100.109 98.790 45.310 1.00 0.00 H ATOM 11000 HE3 TRP A 701 94.887 98.277 46.382 1.00 0.00 H ATOM 11001 HZ2 TRP A 701 99.039 96.334 44.435 1.00 0.00 H ATOM 11002 HZ3 TRP A 701 94.858 96.047 45.347 1.00 0.00 H ATOM 11003 HH2 TRP A 701 96.902 95.084 44.389 1.00 0.00 H ATOM 11004 N VAL A 702 93.580 103.076 46.411 1.00 0.00 N ATOM 11005 CA VAL A 702 92.690 103.922 47.203 1.00 0.00 C ATOM 11006 C VAL A 702 91.595 103.081 47.864 1.00 0.00 C ATOM 11007 O VAL A 702 91.326 103.210 49.054 1.00 0.00 O ATOM 11008 CB VAL A 702 92.036 104.998 46.343 1.00 0.00 C ATOM 11009 CG1 VAL A 702 91.109 105.850 47.202 1.00 0.00 C ATOM 11010 CG2 VAL A 702 93.082 105.832 45.694 1.00 0.00 C ATOM 11011 H VAL A 702 93.608 103.199 45.409 1.00 0.00 H ATOM 11012 HA VAL A 702 93.278 104.441 47.961 1.00 0.00 H ATOM 11013 HB VAL A 702 91.430 104.524 45.583 1.00 0.00 H ATOM 11014 1HG1 VAL A 702 90.644 106.614 46.588 1.00 0.00 H ATOM 11015 2HG1 VAL A 702 90.345 105.226 47.634 1.00 0.00 H ATOM 11016 3HG1 VAL A 702 91.682 106.324 47.996 1.00 0.00 H ATOM 11017 1HG2 VAL A 702 92.608 106.597 45.082 1.00 0.00 H ATOM 11018 2HG2 VAL A 702 93.696 106.308 46.458 1.00 0.00 H ATOM 11019 3HG2 VAL A 702 93.694 105.215 45.080 1.00 0.00 H ATOM 11020 N CYS A 703 91.012 102.170 47.076 1.00 0.00 N ATOM 11021 CA CYS A 703 89.978 101.222 47.484 1.00 0.00 C ATOM 11022 C CYS A 703 90.464 100.261 48.553 1.00 0.00 C ATOM 11023 O CYS A 703 89.698 99.863 49.431 1.00 0.00 O ATOM 11024 CB CYS A 703 89.484 100.412 46.288 1.00 0.00 C ATOM 11025 SG CYS A 703 88.120 99.285 46.675 1.00 0.00 S ATOM 11026 H CYS A 703 91.303 102.187 46.109 1.00 0.00 H ATOM 11027 HA CYS A 703 89.139 101.783 47.892 1.00 0.00 H ATOM 11028 1HB CYS A 703 89.155 101.072 45.516 1.00 0.00 H ATOM 11029 2HB CYS A 703 90.305 99.822 45.883 1.00 0.00 H ATOM 11030 HG CYS A 703 87.292 100.221 47.135 1.00 0.00 H ATOM 11031 N LEU A 704 91.737 99.885 48.480 1.00 0.00 N ATOM 11032 CA LEU A 704 92.242 98.977 49.489 1.00 0.00 C ATOM 11033 C LEU A 704 92.256 99.694 50.825 1.00 0.00 C ATOM 11034 O LEU A 704 91.736 99.180 51.803 1.00 0.00 O ATOM 11035 CB LEU A 704 93.653 98.487 49.138 1.00 0.00 C ATOM 11036 CG LEU A 704 94.294 97.570 50.152 1.00 0.00 C ATOM 11037 CD1 LEU A 704 93.447 96.319 50.308 1.00 0.00 C ATOM 11038 CD2 LEU A 704 95.714 97.221 49.700 1.00 0.00 C ATOM 11039 H LEU A 704 92.351 100.204 47.744 1.00 0.00 H ATOM 11040 HA LEU A 704 91.593 98.105 49.537 1.00 0.00 H ATOM 11041 1HB LEU A 704 93.608 97.957 48.190 1.00 0.00 H ATOM 11042 2HB LEU A 704 94.293 99.343 49.015 1.00 0.00 H ATOM 11043 HG LEU A 704 94.335 98.068 51.120 1.00 0.00 H ATOM 11044 1HD1 LEU A 704 93.909 95.656 51.040 1.00 0.00 H ATOM 11045 2HD1 LEU A 704 92.448 96.596 50.649 1.00 0.00 H ATOM 11046 3HD1 LEU A 704 93.375 95.807 49.349 1.00 0.00 H ATOM 11047 1HD2 LEU A 704 96.176 96.560 50.431 1.00 0.00 H ATOM 11048 2HD2 LEU A 704 95.675 96.721 48.735 1.00 0.00 H ATOM 11049 3HD2 LEU A 704 96.303 98.134 49.612 1.00 0.00 H ATOM 11050 N ALA A 705 92.856 100.882 50.859 1.00 0.00 N ATOM 11051 CA ALA A 705 92.961 101.682 52.081 1.00 0.00 C ATOM 11052 C ALA A 705 91.574 101.985 52.614 1.00 0.00 C ATOM 11053 O ALA A 705 91.321 101.780 53.795 1.00 0.00 O ATOM 11054 CB ALA A 705 93.730 102.961 51.796 1.00 0.00 C ATOM 11055 H ALA A 705 93.074 101.319 49.976 1.00 0.00 H ATOM 11056 HA ALA A 705 93.502 101.111 52.834 1.00 0.00 H ATOM 11057 1HB ALA A 705 93.789 103.559 52.704 1.00 0.00 H ATOM 11058 2HB ALA A 705 94.735 102.712 51.458 1.00 0.00 H ATOM 11059 3HB ALA A 705 93.215 103.529 51.021 1.00 0.00 H ATOM 11060 N ALA A 706 90.644 102.240 51.703 1.00 0.00 N ATOM 11061 CA ALA A 706 89.291 102.596 52.130 1.00 0.00 C ATOM 11062 C ALA A 706 88.596 101.453 52.886 1.00 0.00 C ATOM 11063 O ALA A 706 87.720 101.688 53.723 1.00 0.00 O ATOM 11064 CB ALA A 706 88.501 103.035 50.905 1.00 0.00 C ATOM 11065 H ALA A 706 90.909 102.530 50.772 1.00 0.00 H ATOM 11066 HA ALA A 706 89.382 103.419 52.834 1.00 0.00 H ATOM 11067 1HB ALA A 706 87.518 103.392 51.215 1.00 0.00 H ATOM 11068 2HB ALA A 706 89.022 103.827 50.398 1.00 0.00 H ATOM 11069 3HB ALA A 706 88.387 102.203 50.238 1.00 0.00 H ATOM 11070 N ALA A 707 89.025 100.226 52.589 1.00 0.00 N ATOM 11071 CA ALA A 707 88.469 99.027 53.182 1.00 0.00 C ATOM 11072 C ALA A 707 88.637 98.907 54.714 1.00 0.00 C ATOM 11073 O ALA A 707 87.782 98.327 55.360 1.00 0.00 O ATOM 11074 CB ALA A 707 89.060 97.812 52.492 1.00 0.00 C ATOM 11075 H ALA A 707 89.809 100.088 51.972 1.00 0.00 H ATOM 11076 HA ALA A 707 87.394 99.076 53.012 1.00 0.00 H ATOM 11077 1HB ALA A 707 88.565 96.911 52.857 1.00 0.00 H ATOM 11078 2HB ALA A 707 88.911 97.898 51.414 1.00 0.00 H ATOM 11079 3HB ALA A 707 90.119 97.755 52.706 1.00 0.00 H ATOM 11080 N ILE A 708 89.719 99.492 55.300 1.00 0.00 N ATOM 11081 CA ILE A 708 89.938 99.316 56.749 1.00 0.00 C ATOM 11082 C ILE A 708 89.077 100.261 57.624 1.00 0.00 C ATOM 11083 O ILE A 708 88.443 99.783 58.558 1.00 0.00 O ATOM 11084 CB ILE A 708 91.421 99.531 57.114 1.00 0.00 C ATOM 11085 CG1 ILE A 708 92.276 98.431 56.499 1.00 0.00 C ATOM 11086 CG2 ILE A 708 91.590 99.570 58.620 1.00 0.00 C ATOM 11087 CD1 ILE A 708 93.755 98.696 56.583 1.00 0.00 C ATOM 11088 H ILE A 708 90.403 99.974 54.734 1.00 0.00 H ATOM 11089 HA ILE A 708 89.651 98.307 57.012 1.00 0.00 H ATOM 11090 HB ILE A 708 91.761 100.442 56.709 1.00 0.00 H ATOM 11091 1HG1 ILE A 708 92.067 97.487 57.003 1.00 0.00 H ATOM 11092 2HG1 ILE A 708 92.007 98.309 55.448 1.00 0.00 H ATOM 11093 1HG2 ILE A 708 92.641 99.721 58.864 1.00 0.00 H ATOM 11094 2HG2 ILE A 708 91.001 100.389 59.031 1.00 0.00 H ATOM 11095 3HG2 ILE A 708 91.251 98.627 59.049 1.00 0.00 H ATOM 11096 1HD1 ILE A 708 94.299 97.870 56.124 1.00 0.00 H ATOM 11097 2HD1 ILE A 708 93.989 99.622 56.054 1.00 0.00 H ATOM 11098 3HD1 ILE A 708 94.050 98.789 57.627 1.00 0.00 H ATOM 11099 N PRO A 709 88.949 101.577 57.321 1.00 0.00 N ATOM 11100 CA PRO A 709 88.047 102.485 58.002 1.00 0.00 C ATOM 11101 C PRO A 709 86.677 101.853 57.919 1.00 0.00 C ATOM 11102 O PRO A 709 85.930 101.912 58.892 1.00 0.00 O ATOM 11103 CB PRO A 709 88.152 103.771 57.186 1.00 0.00 C ATOM 11104 CG PRO A 709 89.524 103.724 56.632 1.00 0.00 C ATOM 11105 CD PRO A 709 89.732 102.285 56.275 1.00 0.00 C ATOM 11106 HA PRO A 709 88.388 102.661 59.033 1.00 0.00 H ATOM 11107 1HB PRO A 709 87.392 103.785 56.430 1.00 0.00 H ATOM 11108 2HB PRO A 709 87.980 104.644 57.833 1.00 0.00 H ATOM 11109 1HG PRO A 709 89.605 104.393 55.760 1.00 0.00 H ATOM 11110 2HG PRO A 709 90.248 104.083 57.376 1.00 0.00 H ATOM 11111 1HD PRO A 709 89.355 102.105 55.328 1.00 0.00 H ATOM 11112 2HD PRO A 709 90.764 102.071 56.319 1.00 0.00 H ATOM 11113 N ALA A 710 86.406 101.153 56.808 1.00 0.00 N ATOM 11114 CA ALA A 710 85.114 100.525 56.639 1.00 0.00 C ATOM 11115 C ALA A 710 84.962 99.447 57.701 1.00 0.00 C ATOM 11116 O ALA A 710 83.955 99.380 58.398 1.00 0.00 O ATOM 11117 CB ALA A 710 84.971 99.934 55.246 1.00 0.00 C ATOM 11118 H ALA A 710 86.997 101.251 55.987 1.00 0.00 H ATOM 11119 HA ALA A 710 84.335 101.263 56.767 1.00 0.00 H ATOM 11120 1HB ALA A 710 84.015 99.434 55.161 1.00 0.00 H ATOM 11121 2HB ALA A 710 85.030 100.719 54.512 1.00 0.00 H ATOM 11122 3HB ALA A 710 85.728 99.254 55.081 1.00 0.00 H ATOM 11123 N LEU A 711 86.058 98.723 57.959 1.00 0.00 N ATOM 11124 CA LEU A 711 85.893 97.690 58.964 1.00 0.00 C ATOM 11125 C LEU A 711 85.575 98.297 60.326 1.00 0.00 C ATOM 11126 O LEU A 711 84.653 97.841 61.000 1.00 0.00 O ATOM 11127 CB LEU A 711 87.156 96.830 59.069 1.00 0.00 C ATOM 11128 CG LEU A 711 87.469 95.962 57.853 1.00 0.00 C ATOM 11129 CD1 LEU A 711 88.831 95.292 58.044 1.00 0.00 C ATOM 11130 CD2 LEU A 711 86.384 94.941 57.677 1.00 0.00 C ATOM 11131 H LEU A 711 86.803 98.651 57.281 1.00 0.00 H ATOM 11132 HA LEU A 711 85.057 97.057 58.669 1.00 0.00 H ATOM 11133 1HB LEU A 711 87.997 97.473 59.235 1.00 0.00 H ATOM 11134 2HB LEU A 711 87.055 96.170 59.931 1.00 0.00 H ATOM 11135 HG LEU A 711 87.525 96.584 56.969 1.00 0.00 H ATOM 11136 1HD1 LEU A 711 89.056 94.673 57.176 1.00 0.00 H ATOM 11137 2HD1 LEU A 711 89.598 96.052 58.151 1.00 0.00 H ATOM 11138 3HD1 LEU A 711 88.810 94.671 58.937 1.00 0.00 H ATOM 11139 1HD2 LEU A 711 86.605 94.320 56.808 1.00 0.00 H ATOM 11140 2HD2 LEU A 711 86.326 94.313 58.566 1.00 0.00 H ATOM 11141 3HD2 LEU A 711 85.428 95.447 57.528 1.00 0.00 H ATOM 11142 N LEU A 712 86.204 99.450 60.624 1.00 0.00 N ATOM 11143 CA LEU A 712 85.983 100.117 61.900 1.00 0.00 C ATOM 11144 C LEU A 712 84.572 100.605 62.090 1.00 0.00 C ATOM 11145 O LEU A 712 83.985 100.389 63.143 1.00 0.00 O ATOM 11146 CB LEU A 712 86.907 101.313 62.079 1.00 0.00 C ATOM 11147 CG LEU A 712 86.686 102.110 63.408 1.00 0.00 C ATOM 11148 CD1 LEU A 712 86.918 101.182 64.604 1.00 0.00 C ATOM 11149 CD2 LEU A 712 87.633 103.309 63.450 1.00 0.00 C ATOM 11150 H LEU A 712 86.965 99.728 60.014 1.00 0.00 H ATOM 11151 HA LEU A 712 86.192 99.404 62.694 1.00 0.00 H ATOM 11152 1HB LEU A 712 87.937 100.962 62.059 1.00 0.00 H ATOM 11153 2HB LEU A 712 86.762 101.995 61.241 1.00 0.00 H ATOM 11154 HG LEU A 712 85.653 102.464 63.456 1.00 0.00 H ATOM 11155 1HD1 LEU A 712 86.763 101.736 65.531 1.00 0.00 H ATOM 11156 2HD1 LEU A 712 86.216 100.347 64.560 1.00 0.00 H ATOM 11157 3HD1 LEU A 712 87.938 100.801 64.576 1.00 0.00 H ATOM 11158 1HD2 LEU A 712 87.475 103.861 64.372 1.00 0.00 H ATOM 11159 2HD2 LEU A 712 88.664 102.960 63.407 1.00 0.00 H ATOM 11160 3HD2 LEU A 712 87.434 103.961 62.597 1.00 0.00 H ATOM 11161 N VAL A 713 84.017 101.252 61.076 1.00 0.00 N ATOM 11162 CA VAL A 713 82.688 101.817 61.203 1.00 0.00 C ATOM 11163 C VAL A 713 81.651 100.711 61.042 1.00 0.00 C ATOM 11164 O VAL A 713 80.532 100.861 61.524 1.00 0.00 O ATOM 11165 CB VAL A 713 82.460 102.908 60.144 1.00 0.00 C ATOM 11166 CG1 VAL A 713 83.478 104.021 60.322 1.00 0.00 C ATOM 11167 CG2 VAL A 713 82.541 102.340 58.824 1.00 0.00 C ATOM 11168 H VAL A 713 84.591 101.445 60.263 1.00 0.00 H ATOM 11169 HA VAL A 713 82.598 102.277 62.186 1.00 0.00 H ATOM 11170 HB VAL A 713 81.474 103.345 60.288 1.00 0.00 H ATOM 11171 1HG1 VAL A 713 83.314 104.783 59.577 1.00 0.00 H ATOM 11172 2HG1 VAL A 713 83.372 104.456 61.315 1.00 0.00 H ATOM 11173 3HG1 VAL A 713 84.482 103.615 60.208 1.00 0.00 H ATOM 11174 1HG2 VAL A 713 82.378 103.119 58.082 1.00 0.00 H ATOM 11175 2HG2 VAL A 713 83.488 101.921 58.689 1.00 0.00 H ATOM 11176 3HG2 VAL A 713 81.811 101.598 58.716 1.00 0.00 H ATOM 11177 N THR A 714 82.026 99.589 60.426 1.00 0.00 N ATOM 11178 CA THR A 714 81.128 98.454 60.339 1.00 0.00 C ATOM 11179 C THR A 714 80.829 97.998 61.740 1.00 0.00 C ATOM 11180 O THR A 714 79.662 97.878 62.118 1.00 0.00 O ATOM 11181 CB THR A 714 81.734 97.294 59.513 1.00 0.00 C ATOM 11182 OG1 THR A 714 81.887 97.704 58.155 1.00 0.00 O ATOM 11183 CG2 THR A 714 80.848 96.094 59.571 1.00 0.00 C ATOM 11184 H THR A 714 82.935 99.538 59.990 1.00 0.00 H ATOM 11185 HA THR A 714 80.213 98.763 59.833 1.00 0.00 H ATOM 11186 HB THR A 714 82.705 97.039 59.909 1.00 0.00 H ATOM 11187 HG1 THR A 714 82.368 97.029 57.670 1.00 0.00 H ATOM 11188 1HG2 THR A 714 81.282 95.301 58.995 1.00 0.00 H ATOM 11189 2HG2 THR A 714 80.741 95.778 60.590 1.00 0.00 H ATOM 11190 3HG2 THR A 714 79.902 96.335 59.178 1.00 0.00 H ATOM 11191 N ILE A 715 81.888 97.903 62.530 1.00 0.00 N ATOM 11192 CA ILE A 715 81.850 97.441 63.895 1.00 0.00 C ATOM 11193 C ILE A 715 81.075 98.421 64.755 1.00 0.00 C ATOM 11194 O ILE A 715 80.159 98.047 65.479 1.00 0.00 O ATOM 11195 CB ILE A 715 83.263 97.262 64.445 1.00 0.00 C ATOM 11196 CG1 ILE A 715 83.969 96.128 63.716 1.00 0.00 C ATOM 11197 CG2 ILE A 715 83.215 97.005 65.890 1.00 0.00 C ATOM 11198 CD1 ILE A 715 85.455 96.075 63.976 1.00 0.00 C ATOM 11199 H ILE A 715 82.797 97.927 62.081 1.00 0.00 H ATOM 11200 HA ILE A 715 81.361 96.468 63.922 1.00 0.00 H ATOM 11201 HB ILE A 715 83.830 98.146 64.268 1.00 0.00 H ATOM 11202 1HG1 ILE A 715 83.532 95.179 64.016 1.00 0.00 H ATOM 11203 2HG1 ILE A 715 83.813 96.239 62.645 1.00 0.00 H ATOM 11204 1HG2 ILE A 715 84.227 96.880 66.269 1.00 0.00 H ATOM 11205 2HG2 ILE A 715 82.742 97.847 66.393 1.00 0.00 H ATOM 11206 3HG2 ILE A 715 82.641 96.099 66.080 1.00 0.00 H ATOM 11207 1HD1 ILE A 715 85.892 95.244 63.424 1.00 0.00 H ATOM 11208 2HD1 ILE A 715 85.916 97.006 63.653 1.00 0.00 H ATOM 11209 3HD1 ILE A 715 85.632 95.935 65.041 1.00 0.00 H ATOM 11210 N LEU A 716 81.380 99.702 64.542 1.00 0.00 N ATOM 11211 CA LEU A 716 80.771 100.841 65.210 1.00 0.00 C ATOM 11212 C LEU A 716 79.261 100.834 65.058 1.00 0.00 C ATOM 11213 O LEU A 716 78.557 100.719 66.059 1.00 0.00 O ATOM 11214 CB LEU A 716 81.351 102.146 64.637 1.00 0.00 C ATOM 11215 CG LEU A 716 80.933 103.435 65.345 1.00 0.00 C ATOM 11216 CD1 LEU A 716 82.008 104.519 65.109 1.00 0.00 C ATOM 11217 CD2 LEU A 716 79.564 103.887 64.819 1.00 0.00 C ATOM 11218 H LEU A 716 82.196 99.881 63.977 1.00 0.00 H ATOM 11219 HA LEU A 716 80.993 100.773 66.275 1.00 0.00 H ATOM 11220 1HB LEU A 716 82.439 102.089 64.675 1.00 0.00 H ATOM 11221 2HB LEU A 716 81.050 102.231 63.601 1.00 0.00 H ATOM 11222 HG LEU A 716 80.870 103.260 66.392 1.00 0.00 H ATOM 11223 1HD1 LEU A 716 81.715 105.434 65.609 1.00 0.00 H ATOM 11224 2HD1 LEU A 716 82.964 104.178 65.509 1.00 0.00 H ATOM 11225 3HD1 LEU A 716 82.106 104.707 64.040 1.00 0.00 H ATOM 11226 1HD2 LEU A 716 79.266 104.800 65.321 1.00 0.00 H ATOM 11227 2HD2 LEU A 716 79.627 104.067 63.745 1.00 0.00 H ATOM 11228 3HD2 LEU A 716 78.828 103.114 65.011 1.00 0.00 H ATOM 11229 N ILE A 717 78.785 100.734 63.815 1.00 0.00 N ATOM 11230 CA ILE A 717 77.370 100.792 63.474 1.00 0.00 C ATOM 11231 C ILE A 717 76.686 99.518 63.930 1.00 0.00 C ATOM 11232 O ILE A 717 75.679 99.572 64.626 1.00 0.00 O ATOM 11233 CB ILE A 717 77.189 100.983 61.953 1.00 0.00 C ATOM 11234 CG1 ILE A 717 77.720 102.385 61.531 1.00 0.00 C ATOM 11235 CG2 ILE A 717 75.722 100.813 61.569 1.00 0.00 C ATOM 11236 CD1 ILE A 717 77.914 102.545 60.028 1.00 0.00 C ATOM 11237 H ILE A 717 79.451 100.854 63.068 1.00 0.00 H ATOM 11238 HA ILE A 717 76.922 101.650 63.975 1.00 0.00 H ATOM 11239 HB ILE A 717 77.783 100.238 61.421 1.00 0.00 H ATOM 11240 1HG1 ILE A 717 77.022 103.148 61.871 1.00 0.00 H ATOM 11241 2HG1 ILE A 717 78.673 102.567 62.019 1.00 0.00 H ATOM 11242 1HG2 ILE A 717 75.609 100.951 60.493 1.00 0.00 H ATOM 11243 2HG2 ILE A 717 75.385 99.814 61.845 1.00 0.00 H ATOM 11244 3HG2 ILE A 717 75.130 101.542 62.085 1.00 0.00 H ATOM 11245 1HD1 ILE A 717 78.287 103.549 59.813 1.00 0.00 H ATOM 11246 2HD1 ILE A 717 78.637 101.804 59.672 1.00 0.00 H ATOM 11247 3HD1 ILE A 717 76.970 102.397 59.523 1.00 0.00 H ATOM 11248 N PHE A 718 77.323 98.386 63.655 1.00 0.00 N ATOM 11249 CA PHE A 718 76.761 97.089 64.011 1.00 0.00 C ATOM 11250 C PHE A 718 76.518 96.983 65.505 1.00 0.00 C ATOM 11251 O PHE A 718 75.385 96.737 65.914 1.00 0.00 O ATOM 11252 CB PHE A 718 77.691 95.964 63.563 1.00 0.00 C ATOM 11253 CG PHE A 718 77.145 94.609 63.813 1.00 0.00 C ATOM 11254 CD1 PHE A 718 76.454 93.928 62.819 1.00 0.00 C ATOM 11255 CD2 PHE A 718 77.313 93.998 65.038 1.00 0.00 C ATOM 11256 CE1 PHE A 718 75.950 92.677 63.051 1.00 0.00 C ATOM 11257 CE2 PHE A 718 76.808 92.742 65.267 1.00 0.00 C ATOM 11258 CZ PHE A 718 76.127 92.082 64.274 1.00 0.00 C ATOM 11259 H PHE A 718 78.174 98.403 63.113 1.00 0.00 H ATOM 11260 HA PHE A 718 75.802 96.978 63.504 1.00 0.00 H ATOM 11261 1HB PHE A 718 77.891 96.061 62.495 1.00 0.00 H ATOM 11262 2HB PHE A 718 78.645 96.051 64.084 1.00 0.00 H ATOM 11263 HD1 PHE A 718 76.316 94.402 61.846 1.00 0.00 H ATOM 11264 HD2 PHE A 718 77.852 94.520 65.827 1.00 0.00 H ATOM 11265 HE1 PHE A 718 75.410 92.154 62.262 1.00 0.00 H ATOM 11266 HE2 PHE A 718 76.947 92.269 66.239 1.00 0.00 H ATOM 11267 HZ PHE A 718 75.733 91.104 64.457 1.00 0.00 H ATOM 11268 N MET A 719 77.511 97.358 66.294 1.00 0.00 N ATOM 11269 CA MET A 719 77.440 97.179 67.730 1.00 0.00 C ATOM 11270 C MET A 719 76.576 98.256 68.351 1.00 0.00 C ATOM 11271 O MET A 719 75.859 97.983 69.316 1.00 0.00 O ATOM 11272 CB MET A 719 78.840 97.192 68.339 1.00 0.00 C ATOM 11273 CG MET A 719 79.679 95.978 68.014 1.00 0.00 C ATOM 11274 SD MET A 719 78.883 94.441 68.489 1.00 0.00 S ATOM 11275 CE MET A 719 78.747 94.669 70.291 1.00 0.00 C ATOM 11276 H MET A 719 78.419 97.520 65.886 1.00 0.00 H ATOM 11277 HA MET A 719 76.967 96.219 67.936 1.00 0.00 H ATOM 11278 1HB MET A 719 79.380 98.073 67.990 1.00 0.00 H ATOM 11279 2HB MET A 719 78.765 97.263 69.422 1.00 0.00 H ATOM 11280 1HG MET A 719 79.874 95.948 66.953 1.00 0.00 H ATOM 11281 2HG MET A 719 80.634 96.046 68.534 1.00 0.00 H ATOM 11282 1HE MET A 719 78.271 93.794 70.733 1.00 0.00 H ATOM 11283 2HE MET A 719 79.741 94.795 70.718 1.00 0.00 H ATOM 11284 3HE MET A 719 78.148 95.552 70.500 1.00 0.00 H ATOM 11285 N ASP A 720 76.569 99.436 67.736 1.00 0.00 N ATOM 11286 CA ASP A 720 75.731 100.501 68.232 1.00 0.00 C ATOM 11287 C ASP A 720 74.268 100.134 68.072 1.00 0.00 C ATOM 11288 O ASP A 720 73.498 100.342 68.997 1.00 0.00 O ATOM 11289 CB ASP A 720 76.022 101.814 67.498 1.00 0.00 C ATOM 11290 CG ASP A 720 75.335 103.017 68.140 1.00 0.00 C ATOM 11291 OD1 ASP A 720 75.673 103.346 69.254 1.00 0.00 O ATOM 11292 OD2 ASP A 720 74.485 103.591 67.514 1.00 0.00 O ATOM 11293 H ASP A 720 77.281 99.654 67.054 1.00 0.00 H ATOM 11294 HA ASP A 720 75.951 100.656 69.289 1.00 0.00 H ATOM 11295 1HB ASP A 720 77.098 101.992 67.483 1.00 0.00 H ATOM 11296 2HB ASP A 720 75.689 101.732 66.462 1.00 0.00 H ATOM 11297 N GLN A 721 73.931 99.450 66.964 1.00 0.00 N ATOM 11298 CA GLN A 721 72.569 98.991 66.736 1.00 0.00 C ATOM 11299 C GLN A 721 72.211 97.884 67.702 1.00 0.00 C ATOM 11300 O GLN A 721 71.126 97.888 68.276 1.00 0.00 O ATOM 11301 CB GLN A 721 72.391 98.507 65.296 1.00 0.00 C ATOM 11302 CG GLN A 721 72.407 99.622 64.252 1.00 0.00 C ATOM 11303 CD GLN A 721 71.330 100.602 64.463 1.00 0.00 C ATOM 11304 OE1 GLN A 721 71.586 101.795 64.590 1.00 0.00 O ATOM 11305 NE2 GLN A 721 70.097 100.122 64.504 1.00 0.00 N ATOM 11306 H GLN A 721 74.588 99.433 66.194 1.00 0.00 H ATOM 11307 HA GLN A 721 71.892 99.825 66.901 1.00 0.00 H ATOM 11308 1HB GLN A 721 73.182 97.804 65.049 1.00 0.00 H ATOM 11309 2HB GLN A 721 71.443 97.974 65.205 1.00 0.00 H ATOM 11310 1HG GLN A 721 73.345 100.137 64.308 1.00 0.00 H ATOM 11311 2HG GLN A 721 72.281 99.184 63.265 1.00 0.00 H ATOM 11312 1HE2 GLN A 721 69.324 100.742 64.645 1.00 0.00 H ATOM 11313 2HE2 GLN A 721 69.937 99.141 64.396 1.00 0.00 H ATOM 11314 N GLN A 722 73.199 97.044 68.005 1.00 0.00 N ATOM 11315 CA GLN A 722 72.903 95.953 68.925 1.00 0.00 C ATOM 11316 C GLN A 722 72.512 96.484 70.295 1.00 0.00 C ATOM 11317 O GLN A 722 71.477 96.095 70.819 1.00 0.00 O ATOM 11318 CB GLN A 722 74.104 95.016 69.053 1.00 0.00 C ATOM 11319 CG GLN A 722 74.357 94.141 67.816 1.00 0.00 C ATOM 11320 CD GLN A 722 73.317 93.050 67.657 1.00 0.00 C ATOM 11321 OE1 GLN A 722 72.495 93.087 66.735 1.00 0.00 O ATOM 11322 NE2 GLN A 722 73.345 92.071 68.554 1.00 0.00 N ATOM 11323 H GLN A 722 73.986 96.944 67.374 1.00 0.00 H ATOM 11324 HA GLN A 722 72.062 95.384 68.528 1.00 0.00 H ATOM 11325 1HB GLN A 722 75.006 95.602 69.240 1.00 0.00 H ATOM 11326 2HB GLN A 722 73.962 94.361 69.900 1.00 0.00 H ATOM 11327 1HG GLN A 722 74.332 94.767 66.931 1.00 0.00 H ATOM 11328 2HG GLN A 722 75.335 93.669 67.912 1.00 0.00 H ATOM 11329 1HE2 GLN A 722 72.682 91.323 68.500 1.00 0.00 H ATOM 11330 2HE2 GLN A 722 74.027 92.081 69.285 1.00 0.00 H ATOM 11331 N ILE A 723 73.172 97.541 70.737 1.00 0.00 N ATOM 11332 CA ILE A 723 72.853 98.225 71.984 1.00 0.00 C ATOM 11333 C ILE A 723 71.444 98.805 71.951 1.00 0.00 C ATOM 11334 O ILE A 723 70.603 98.495 72.791 1.00 0.00 O ATOM 11335 CB ILE A 723 73.861 99.330 72.256 1.00 0.00 C ATOM 11336 CG1 ILE A 723 75.199 98.714 72.573 1.00 0.00 C ATOM 11337 CG2 ILE A 723 73.372 100.230 73.406 1.00 0.00 C ATOM 11338 CD1 ILE A 723 76.299 99.657 72.567 1.00 0.00 C ATOM 11339 H ILE A 723 73.970 97.845 70.189 1.00 0.00 H ATOM 11340 HA ILE A 723 72.889 97.497 72.795 1.00 0.00 H ATOM 11341 HB ILE A 723 73.985 99.937 71.357 1.00 0.00 H ATOM 11342 1HG1 ILE A 723 75.153 98.252 73.547 1.00 0.00 H ATOM 11343 2HG1 ILE A 723 75.417 97.932 71.842 1.00 0.00 H ATOM 11344 1HG2 ILE A 723 74.105 101.016 73.589 1.00 0.00 H ATOM 11345 2HG2 ILE A 723 72.416 100.680 73.135 1.00 0.00 H ATOM 11346 3HG2 ILE A 723 73.249 99.630 74.310 1.00 0.00 H ATOM 11347 1HD1 ILE A 723 77.217 99.138 72.802 1.00 0.00 H ATOM 11348 2HD1 ILE A 723 76.377 100.106 71.593 1.00 0.00 H ATOM 11349 3HD1 ILE A 723 76.120 100.431 73.312 1.00 0.00 H ATOM 11350 N THR A 724 71.100 99.394 70.804 1.00 0.00 N ATOM 11351 CA THR A 724 69.752 99.960 70.699 1.00 0.00 C ATOM 11352 C THR A 724 68.697 98.898 70.519 1.00 0.00 C ATOM 11353 O THR A 724 67.505 99.187 70.623 1.00 0.00 O ATOM 11354 CB THR A 724 69.654 100.945 69.551 1.00 0.00 C ATOM 11355 OG1 THR A 724 69.935 100.273 68.324 1.00 0.00 O ATOM 11356 CG2 THR A 724 70.583 102.014 69.733 1.00 0.00 C ATOM 11357 H THR A 724 71.778 99.622 70.089 1.00 0.00 H ATOM 11358 HA THR A 724 69.535 100.506 71.616 1.00 0.00 H ATOM 11359 HB THR A 724 68.643 101.352 69.504 1.00 0.00 H ATOM 11360 HG1 THR A 724 70.294 99.392 68.508 1.00 0.00 H ATOM 11361 1HG2 THR A 724 70.502 102.693 68.924 1.00 0.00 H ATOM 11362 2HG2 THR A 724 70.364 102.514 70.639 1.00 0.00 H ATOM 11363 3HG2 THR A 724 71.564 101.627 69.769 1.00 0.00 H ATOM 11364 N ALA A 725 69.121 97.720 70.101 1.00 0.00 N ATOM 11365 CA ALA A 725 68.147 96.680 69.944 1.00 0.00 C ATOM 11366 C ALA A 725 67.827 96.077 71.285 1.00 0.00 C ATOM 11367 O ALA A 725 66.671 96.030 71.676 1.00 0.00 O ATOM 11368 CB ALA A 725 68.655 95.620 68.977 1.00 0.00 C ATOM 11369 H ALA A 725 70.088 97.429 70.069 1.00 0.00 H ATOM 11370 HA ALA A 725 67.233 97.108 69.535 1.00 0.00 H ATOM 11371 1HB ALA A 725 67.908 94.836 68.873 1.00 0.00 H ATOM 11372 2HB ALA A 725 68.842 96.075 68.005 1.00 0.00 H ATOM 11373 3HB ALA A 725 69.579 95.190 69.360 1.00 0.00 H ATOM 11374 N VAL A 726 68.840 95.772 72.051 1.00 0.00 N ATOM 11375 CA VAL A 726 68.645 95.070 73.293 1.00 0.00 C ATOM 11376 C VAL A 726 67.840 95.907 74.282 1.00 0.00 C ATOM 11377 O VAL A 726 66.872 95.425 74.872 1.00 0.00 O ATOM 11378 CB VAL A 726 69.991 94.716 73.895 1.00 0.00 C ATOM 11379 CG1 VAL A 726 69.810 94.157 75.267 1.00 0.00 C ATOM 11380 CG2 VAL A 726 70.692 93.746 73.002 1.00 0.00 C ATOM 11381 H VAL A 726 69.769 95.876 71.667 1.00 0.00 H ATOM 11382 HA VAL A 726 68.098 94.151 73.083 1.00 0.00 H ATOM 11383 HB VAL A 726 70.591 95.626 73.993 1.00 0.00 H ATOM 11384 1HG1 VAL A 726 70.779 93.908 75.689 1.00 0.00 H ATOM 11385 2HG1 VAL A 726 69.326 94.888 75.889 1.00 0.00 H ATOM 11386 3HG1 VAL A 726 69.196 93.258 75.215 1.00 0.00 H ATOM 11387 1HG2 VAL A 726 71.647 93.494 73.427 1.00 0.00 H ATOM 11388 2HG2 VAL A 726 70.098 92.858 72.905 1.00 0.00 H ATOM 11389 3HG2 VAL A 726 70.838 94.190 72.028 1.00 0.00 H ATOM 11390 N ILE A 727 68.176 97.191 74.357 1.00 0.00 N ATOM 11391 CA ILE A 727 67.532 98.159 75.235 1.00 0.00 C ATOM 11392 C ILE A 727 66.039 98.369 74.896 1.00 0.00 C ATOM 11393 O ILE A 727 65.304 98.928 75.711 1.00 0.00 O ATOM 11394 CB ILE A 727 68.274 99.517 75.161 1.00 0.00 C ATOM 11395 CG1 ILE A 727 67.965 100.359 76.380 1.00 0.00 C ATOM 11396 CG2 ILE A 727 67.906 100.242 73.919 1.00 0.00 C ATOM 11397 CD1 ILE A 727 68.842 101.598 76.503 1.00 0.00 C ATOM 11398 H ILE A 727 68.898 97.539 73.741 1.00 0.00 H ATOM 11399 HA ILE A 727 67.592 97.786 76.256 1.00 0.00 H ATOM 11400 HB ILE A 727 69.333 99.347 75.163 1.00 0.00 H ATOM 11401 1HG1 ILE A 727 66.951 100.668 76.347 1.00 0.00 H ATOM 11402 2HG1 ILE A 727 68.095 99.754 77.278 1.00 0.00 H ATOM 11403 1HG2 ILE A 727 68.434 101.194 73.884 1.00 0.00 H ATOM 11404 2HG2 ILE A 727 68.172 99.660 73.077 1.00 0.00 H ATOM 11405 3HG2 ILE A 727 66.858 100.420 73.911 1.00 0.00 H ATOM 11406 1HD1 ILE A 727 68.567 102.151 77.397 1.00 0.00 H ATOM 11407 2HD1 ILE A 727 69.891 101.297 76.572 1.00 0.00 H ATOM 11408 3HD1 ILE A 727 68.703 102.232 75.627 1.00 0.00 H ATOM 11409 N VAL A 728 65.613 98.065 73.647 1.00 0.00 N ATOM 11410 CA VAL A 728 64.186 98.202 73.343 1.00 0.00 C ATOM 11411 C VAL A 728 63.521 96.820 73.315 1.00 0.00 C ATOM 11412 O VAL A 728 62.305 96.704 73.472 1.00 0.00 O ATOM 11413 CB VAL A 728 63.955 98.919 71.955 1.00 0.00 C ATOM 11414 CG1 VAL A 728 64.603 100.283 71.942 1.00 0.00 C ATOM 11415 CG2 VAL A 728 64.485 98.086 70.841 1.00 0.00 C ATOM 11416 H VAL A 728 66.196 97.567 72.991 1.00 0.00 H ATOM 11417 HA VAL A 728 63.718 98.816 74.114 1.00 0.00 H ATOM 11418 HB VAL A 728 62.917 99.069 71.811 1.00 0.00 H ATOM 11419 1HG1 VAL A 728 64.432 100.759 70.977 1.00 0.00 H ATOM 11420 2HG1 VAL A 728 64.176 100.892 72.723 1.00 0.00 H ATOM 11421 3HG1 VAL A 728 65.654 100.180 72.105 1.00 0.00 H ATOM 11422 1HG2 VAL A 728 64.315 98.596 69.893 1.00 0.00 H ATOM 11423 2HG2 VAL A 728 65.504 97.937 70.978 1.00 0.00 H ATOM 11424 3HG2 VAL A 728 63.978 97.132 70.829 1.00 0.00 H ATOM 11425 N ASN A 729 64.351 95.770 73.272 1.00 0.00 N ATOM 11426 CA ASN A 729 63.879 94.379 73.303 1.00 0.00 C ATOM 11427 C ASN A 729 63.850 93.813 74.723 1.00 0.00 C ATOM 11428 O ASN A 729 63.311 92.732 74.954 1.00 0.00 O ATOM 11429 CB ASN A 729 64.736 93.501 72.406 1.00 0.00 C ATOM 11430 CG ASN A 729 64.553 93.814 70.953 1.00 0.00 C ATOM 11431 OD1 ASN A 729 63.470 94.204 70.525 1.00 0.00 O ATOM 11432 ND2 ASN A 729 65.587 93.653 70.190 1.00 0.00 N ATOM 11433 H ASN A 729 65.299 95.937 72.967 1.00 0.00 H ATOM 11434 HA ASN A 729 62.849 94.361 72.939 1.00 0.00 H ATOM 11435 1HB ASN A 729 65.785 93.631 72.665 1.00 0.00 H ATOM 11436 2HB ASN A 729 64.485 92.454 72.575 1.00 0.00 H ATOM 11437 1HD2 ASN A 729 65.522 93.847 69.211 1.00 0.00 H ATOM 11438 2HD2 ASN A 729 66.451 93.333 70.580 1.00 0.00 H ATOM 11439 N ARG A 730 64.147 94.688 75.678 1.00 0.00 N ATOM 11440 CA ARG A 730 64.142 94.418 77.110 1.00 0.00 C ATOM 11441 C ARG A 730 62.832 93.786 77.569 1.00 0.00 C ATOM 11442 O ARG A 730 61.767 94.394 77.453 1.00 0.00 O ATOM 11443 CB ARG A 730 64.382 95.711 77.882 1.00 0.00 C ATOM 11444 CG ARG A 730 64.492 95.551 79.401 1.00 0.00 C ATOM 11445 CD ARG A 730 64.708 96.873 80.081 1.00 0.00 C ATOM 11446 NE ARG A 730 64.728 96.746 81.542 1.00 0.00 N ATOM 11447 CZ ARG A 730 65.830 96.492 82.275 1.00 0.00 C ATOM 11448 NH1 ARG A 730 66.981 96.340 81.698 1.00 0.00 N ATOM 11449 NH2 ARG A 730 65.750 96.395 83.580 1.00 0.00 N ATOM 11450 H ARG A 730 64.815 95.383 75.368 1.00 0.00 H ATOM 11451 HA ARG A 730 64.936 93.702 77.326 1.00 0.00 H ATOM 11452 1HB ARG A 730 65.305 96.176 77.534 1.00 0.00 H ATOM 11453 2HB ARG A 730 63.568 96.409 77.684 1.00 0.00 H ATOM 11454 1HG ARG A 730 63.581 95.116 79.784 1.00 0.00 H ATOM 11455 2HG ARG A 730 65.333 94.899 79.639 1.00 0.00 H ATOM 11456 1HD ARG A 730 65.664 97.292 79.765 1.00 0.00 H ATOM 11457 2HD ARG A 730 63.905 97.557 79.811 1.00 0.00 H ATOM 11458 HE ARG A 730 63.848 96.856 82.036 1.00 0.00 H ATOM 11459 1HH1 ARG A 730 67.056 96.413 80.693 1.00 0.00 H ATOM 11460 2HH1 ARG A 730 67.804 96.150 82.259 1.00 0.00 H ATOM 11461 1HH2 ARG A 730 64.858 96.511 84.041 1.00 0.00 H ATOM 11462 2HH2 ARG A 730 66.583 96.204 84.122 1.00 0.00 H ATOM 11463 N LYS A 731 62.968 92.638 78.244 1.00 0.00 N ATOM 11464 CA LYS A 731 61.880 91.807 78.762 1.00 0.00 C ATOM 11465 C LYS A 731 60.981 92.520 79.737 1.00 0.00 C ATOM 11466 O LYS A 731 59.830 92.120 79.911 1.00 0.00 O ATOM 11467 CB LYS A 731 62.433 90.570 79.426 1.00 0.00 C ATOM 11468 CG LYS A 731 61.374 89.546 79.832 1.00 0.00 C ATOM 11469 CD LYS A 731 60.741 88.899 78.617 1.00 0.00 C ATOM 11470 CE LYS A 731 59.803 87.772 79.018 1.00 0.00 C ATOM 11471 NZ LYS A 731 59.163 87.135 77.836 1.00 0.00 N ATOM 11472 H LYS A 731 63.907 92.273 78.321 1.00 0.00 H ATOM 11473 HA LYS A 731 61.267 91.484 77.920 1.00 0.00 H ATOM 11474 1HB LYS A 731 63.118 90.091 78.764 1.00 0.00 H ATOM 11475 2HB LYS A 731 62.985 90.854 80.320 1.00 0.00 H ATOM 11476 1HG LYS A 731 61.829 88.778 80.442 1.00 0.00 H ATOM 11477 2HG LYS A 731 60.598 90.038 80.416 1.00 0.00 H ATOM 11478 1HD LYS A 731 60.178 89.648 78.057 1.00 0.00 H ATOM 11479 2HD LYS A 731 61.521 88.497 77.971 1.00 0.00 H ATOM 11480 1HE LYS A 731 60.361 87.015 79.568 1.00 0.00 H ATOM 11481 2HE LYS A 731 59.022 88.165 79.671 1.00 0.00 H ATOM 11482 1HZ LYS A 731 58.549 86.395 78.143 1.00 0.00 H ATOM 11483 2HZ LYS A 731 58.628 87.826 77.328 1.00 0.00 H ATOM 11484 3HZ LYS A 731 59.876 86.752 77.232 1.00 0.00 H ATOM 11485 N GLU A 732 61.486 93.552 80.406 1.00 0.00 N ATOM 11486 CA GLU A 732 60.606 94.220 81.352 1.00 0.00 C ATOM 11487 C GLU A 732 59.322 94.690 80.657 1.00 0.00 C ATOM 11488 O GLU A 732 58.267 94.750 81.290 1.00 0.00 O ATOM 11489 CB GLU A 732 61.307 95.411 82.004 1.00 0.00 C ATOM 11490 CG GLU A 732 60.476 96.116 83.056 1.00 0.00 C ATOM 11491 CD GLU A 732 61.198 97.253 83.714 1.00 0.00 C ATOM 11492 OE1 GLU A 732 62.320 97.511 83.354 1.00 0.00 O ATOM 11493 OE2 GLU A 732 60.628 97.868 84.584 1.00 0.00 O ATOM 11494 H GLU A 732 62.439 93.865 80.303 1.00 0.00 H ATOM 11495 HA GLU A 732 60.330 93.509 82.131 1.00 0.00 H ATOM 11496 1HB GLU A 732 62.235 95.076 82.473 1.00 0.00 H ATOM 11497 2HB GLU A 732 61.572 96.141 81.236 1.00 0.00 H ATOM 11498 1HG GLU A 732 59.569 96.501 82.589 1.00 0.00 H ATOM 11499 2HG GLU A 732 60.182 95.392 83.816 1.00 0.00 H ATOM 11500 N HIS A 733 59.421 95.036 79.372 1.00 0.00 N ATOM 11501 CA HIS A 733 58.256 95.563 78.701 1.00 0.00 C ATOM 11502 C HIS A 733 57.448 94.362 78.202 1.00 0.00 C ATOM 11503 O HIS A 733 57.892 93.610 77.336 1.00 0.00 O ATOM 11504 CB HIS A 733 58.653 96.489 77.550 1.00 0.00 C ATOM 11505 CG HIS A 733 59.351 97.733 77.994 1.00 0.00 C ATOM 11506 ND1 HIS A 733 58.681 98.910 78.247 1.00 0.00 N ATOM 11507 CD2 HIS A 733 60.659 97.984 78.229 1.00 0.00 C ATOM 11508 CE1 HIS A 733 59.549 99.833 78.621 1.00 0.00 C ATOM 11509 NE2 HIS A 733 60.755 99.297 78.616 1.00 0.00 N ATOM 11510 H HIS A 733 60.285 94.928 78.856 1.00 0.00 H ATOM 11511 HA HIS A 733 57.649 96.139 79.399 1.00 0.00 H ATOM 11512 1HB HIS A 733 59.306 95.959 76.870 1.00 0.00 H ATOM 11513 2HB HIS A 733 57.768 96.776 76.994 1.00 0.00 H ATOM 11514 HD1 HIS A 733 57.691 99.040 78.239 1.00 0.00 H ATOM 11515 HD2 HIS A 733 61.558 97.366 78.162 1.00 0.00 H ATOM 11516 HE1 HIS A 733 59.214 100.842 78.868 1.00 0.00 H ATOM 11517 N LYS A 734 56.267 94.192 78.774 1.00 0.00 N ATOM 11518 CA LYS A 734 55.347 93.097 78.467 1.00 0.00 C ATOM 11519 C LYS A 734 54.571 93.309 77.178 1.00 0.00 C ATOM 11520 O LYS A 734 54.524 94.410 76.635 1.00 0.00 O ATOM 11521 CB LYS A 734 54.368 92.898 79.622 1.00 0.00 C ATOM 11522 CG LYS A 734 55.029 92.434 80.915 1.00 0.00 C ATOM 11523 CD LYS A 734 54.008 92.220 82.019 1.00 0.00 C ATOM 11524 CE LYS A 734 54.673 91.745 83.305 1.00 0.00 C ATOM 11525 NZ LYS A 734 53.679 91.489 84.379 1.00 0.00 N ATOM 11526 H LYS A 734 56.002 94.864 79.480 1.00 0.00 H ATOM 11527 HA LYS A 734 55.932 92.186 78.340 1.00 0.00 H ATOM 11528 1HB LYS A 734 53.845 93.835 79.823 1.00 0.00 H ATOM 11529 2HB LYS A 734 53.617 92.160 79.341 1.00 0.00 H ATOM 11530 1HG LYS A 734 55.559 91.496 80.737 1.00 0.00 H ATOM 11531 2HG LYS A 734 55.753 93.184 81.243 1.00 0.00 H ATOM 11532 1HD LYS A 734 53.481 93.157 82.215 1.00 0.00 H ATOM 11533 2HD LYS A 734 53.278 91.475 81.700 1.00 0.00 H ATOM 11534 1HE LYS A 734 55.224 90.826 83.105 1.00 0.00 H ATOM 11535 2HE LYS A 734 55.377 92.505 83.647 1.00 0.00 H ATOM 11536 1HZ LYS A 734 54.156 91.178 85.214 1.00 0.00 H ATOM 11537 2HZ LYS A 734 53.173 92.341 84.580 1.00 0.00 H ATOM 11538 3HZ LYS A 734 53.032 90.776 84.076 1.00 0.00 H ATOM 11539 N LEU A 735 54.009 92.202 76.674 1.00 0.00 N ATOM 11540 CA LEU A 735 53.139 92.188 75.503 1.00 0.00 C ATOM 11541 C LEU A 735 53.770 92.659 74.208 1.00 0.00 C ATOM 11542 O LEU A 735 53.097 93.319 73.414 1.00 0.00 O ATOM 11543 CB LEU A 735 51.895 93.052 75.781 1.00 0.00 C ATOM 11544 CG LEU A 735 51.109 92.688 77.030 1.00 0.00 C ATOM 11545 CD1 LEU A 735 49.941 93.600 77.161 1.00 0.00 C ATOM 11546 CD2 LEU A 735 50.668 91.242 76.944 1.00 0.00 C ATOM 11547 H LEU A 735 54.150 91.335 77.172 1.00 0.00 H ATOM 11548 HA LEU A 735 52.841 91.155 75.325 1.00 0.00 H ATOM 11549 1HB LEU A 735 52.203 94.080 75.876 1.00 0.00 H ATOM 11550 2HB LEU A 735 51.220 92.974 74.930 1.00 0.00 H ATOM 11551 HG LEU A 735 51.738 92.822 77.909 1.00 0.00 H ATOM 11552 1HD1 LEU A 735 49.375 93.342 78.056 1.00 0.00 H ATOM 11553 2HD1 LEU A 735 50.285 94.612 77.237 1.00 0.00 H ATOM 11554 3HD1 LEU A 735 49.301 93.498 76.287 1.00 0.00 H ATOM 11555 1HD2 LEU A 735 50.105 90.979 77.840 1.00 0.00 H ATOM 11556 2HD2 LEU A 735 50.037 91.107 76.066 1.00 0.00 H ATOM 11557 3HD2 LEU A 735 51.544 90.599 76.864 1.00 0.00 H ATOM 11558 N LYS A 736 55.033 92.329 73.956 1.00 0.00 N ATOM 11559 CA LYS A 736 55.634 92.735 72.697 1.00 0.00 C ATOM 11560 C LYS A 736 55.036 91.939 71.542 1.00 0.00 C ATOM 11561 O LYS A 736 54.656 90.779 71.705 1.00 0.00 O ATOM 11562 CB LYS A 736 57.152 92.578 72.714 1.00 0.00 C ATOM 11563 CG LYS A 736 57.865 93.519 73.657 1.00 0.00 C ATOM 11564 CD LYS A 736 59.362 93.235 73.688 1.00 0.00 C ATOM 11565 CE LYS A 736 60.077 94.207 74.576 1.00 0.00 C ATOM 11566 NZ LYS A 736 60.061 95.579 73.996 1.00 0.00 N ATOM 11567 H LYS A 736 55.554 91.792 74.634 1.00 0.00 H ATOM 11568 HA LYS A 736 55.406 93.789 72.532 1.00 0.00 H ATOM 11569 1HB LYS A 736 57.409 91.558 73.002 1.00 0.00 H ATOM 11570 2HB LYS A 736 57.547 92.746 71.709 1.00 0.00 H ATOM 11571 1HG LYS A 736 57.703 94.549 73.334 1.00 0.00 H ATOM 11572 2HG LYS A 736 57.458 93.404 74.663 1.00 0.00 H ATOM 11573 1HD LYS A 736 59.534 92.221 74.056 1.00 0.00 H ATOM 11574 2HD LYS A 736 59.769 93.309 72.678 1.00 0.00 H ATOM 11575 1HE LYS A 736 59.599 94.221 75.540 1.00 0.00 H ATOM 11576 2HE LYS A 736 61.107 93.884 74.705 1.00 0.00 H ATOM 11577 1HZ LYS A 736 60.551 96.212 74.615 1.00 0.00 H ATOM 11578 2HZ LYS A 736 60.518 95.570 73.095 1.00 0.00 H ATOM 11579 3HZ LYS A 736 59.106 95.888 73.886 1.00 0.00 H ATOM 11580 N LYS A 737 54.982 92.558 70.376 1.00 0.00 N ATOM 11581 CA LYS A 737 54.731 91.797 69.153 1.00 0.00 C ATOM 11582 C LYS A 737 55.975 91.362 68.387 1.00 0.00 C ATOM 11583 O LYS A 737 55.864 90.796 67.303 1.00 0.00 O ATOM 11584 CB LYS A 737 53.831 92.617 68.238 1.00 0.00 C ATOM 11585 CG LYS A 737 52.436 92.827 68.806 1.00 0.00 C ATOM 11586 CD LYS A 737 51.527 93.548 67.838 1.00 0.00 C ATOM 11587 CE LYS A 737 50.210 93.914 68.506 1.00 0.00 C ATOM 11588 NZ LYS A 737 49.387 94.799 67.660 1.00 0.00 N ATOM 11589 H LYS A 737 55.133 93.566 70.329 1.00 0.00 H ATOM 11590 HA LYS A 737 54.235 90.868 69.434 1.00 0.00 H ATOM 11591 1HB LYS A 737 54.285 93.593 68.061 1.00 0.00 H ATOM 11592 2HB LYS A 737 53.743 92.123 67.285 1.00 0.00 H ATOM 11593 1HG LYS A 737 51.992 91.859 69.044 1.00 0.00 H ATOM 11594 2HG LYS A 737 52.503 93.414 69.723 1.00 0.00 H ATOM 11595 1HD LYS A 737 52.016 94.458 67.484 1.00 0.00 H ATOM 11596 2HD LYS A 737 51.329 92.914 66.985 1.00 0.00 H ATOM 11597 1HE LYS A 737 49.650 93.003 68.714 1.00 0.00 H ATOM 11598 2HE LYS A 737 50.416 94.419 69.450 1.00 0.00 H ATOM 11599 1HZ LYS A 737 48.525 95.018 68.139 1.00 0.00 H ATOM 11600 2HZ LYS A 737 49.894 95.654 67.474 1.00 0.00 H ATOM 11601 3HZ LYS A 737 49.178 94.335 66.788 1.00 0.00 H ATOM 11602 N GLY A 738 57.147 91.614 68.928 1.00 0.00 N ATOM 11603 CA GLY A 738 58.350 91.148 68.247 1.00 0.00 C ATOM 11604 C GLY A 738 59.621 91.701 68.833 1.00 0.00 C ATOM 11605 O GLY A 738 59.599 92.646 69.620 1.00 0.00 O ATOM 11606 H GLY A 738 57.218 92.127 69.795 1.00 0.00 H ATOM 11607 1HA GLY A 738 58.386 90.059 68.296 1.00 0.00 H ATOM 11608 2HA GLY A 738 58.296 91.429 67.196 1.00 0.00 H ATOM 11609 N ALA A 739 60.742 91.093 68.445 1.00 0.00 N ATOM 11610 CA ALA A 739 62.058 91.509 68.892 1.00 0.00 C ATOM 11611 C ALA A 739 63.132 91.162 67.874 1.00 0.00 C ATOM 11612 O ALA A 739 63.996 90.336 68.150 1.00 0.00 O ATOM 11613 CB ALA A 739 62.377 90.885 70.242 1.00 0.00 C ATOM 11614 H ALA A 739 60.671 90.310 67.810 1.00 0.00 H ATOM 11615 HA ALA A 739 62.048 92.594 68.994 1.00 0.00 H ATOM 11616 1HB ALA A 739 63.352 91.235 70.583 1.00 0.00 H ATOM 11617 2HB ALA A 739 61.615 91.174 70.966 1.00 0.00 H ATOM 11618 3HB ALA A 739 62.393 89.801 70.146 1.00 0.00 H ATOM 11619 N GLY A 740 63.080 91.767 66.706 1.00 0.00 N ATOM 11620 CA GLY A 740 63.958 91.296 65.641 1.00 0.00 C ATOM 11621 C GLY A 740 65.369 91.831 65.777 1.00 0.00 C ATOM 11622 O GLY A 740 65.608 92.806 66.491 1.00 0.00 O ATOM 11623 H GLY A 740 62.439 92.531 66.535 1.00 0.00 H ATOM 11624 1HA GLY A 740 63.984 90.205 65.653 1.00 0.00 H ATOM 11625 2HA GLY A 740 63.552 91.600 64.681 1.00 0.00 H ATOM 11626 N TYR A 741 66.303 91.208 65.052 1.00 0.00 N ATOM 11627 CA TYR A 741 67.683 91.673 65.021 1.00 0.00 C ATOM 11628 C TYR A 741 68.225 91.750 63.601 1.00 0.00 C ATOM 11629 O TYR A 741 68.948 92.686 63.268 1.00 0.00 O ATOM 11630 CB TYR A 741 68.584 90.768 65.867 1.00 0.00 C ATOM 11631 CG TYR A 741 68.335 90.867 67.375 1.00 0.00 C ATOM 11632 CD1 TYR A 741 67.400 90.045 67.977 1.00 0.00 C ATOM 11633 CD2 TYR A 741 69.050 91.785 68.141 1.00 0.00 C ATOM 11634 CE1 TYR A 741 67.175 90.137 69.345 1.00 0.00 C ATOM 11635 CE2 TYR A 741 68.824 91.875 69.504 1.00 0.00 C ATOM 11636 CZ TYR A 741 67.890 91.053 70.103 1.00 0.00 C ATOM 11637 OH TYR A 741 67.664 91.142 71.459 1.00 0.00 O ATOM 11638 H TYR A 741 66.043 90.415 64.484 1.00 0.00 H ATOM 11639 HA TYR A 741 67.720 92.678 65.444 1.00 0.00 H ATOM 11640 1HB TYR A 741 68.438 89.727 65.568 1.00 0.00 H ATOM 11641 2HB TYR A 741 69.630 91.018 65.681 1.00 0.00 H ATOM 11642 HD1 TYR A 741 66.840 89.326 67.379 1.00 0.00 H ATOM 11643 HD2 TYR A 741 69.787 92.435 67.667 1.00 0.00 H ATOM 11644 HE1 TYR A 741 66.438 89.489 69.820 1.00 0.00 H ATOM 11645 HE2 TYR A 741 69.384 92.595 70.104 1.00 0.00 H ATOM 11646 HH TYR A 741 68.255 91.795 71.839 1.00 0.00 H ATOM 11647 N HIS A 742 67.894 90.755 62.768 1.00 0.00 N ATOM 11648 CA HIS A 742 68.554 90.695 61.470 1.00 0.00 C ATOM 11649 C HIS A 742 68.041 91.767 60.534 1.00 0.00 C ATOM 11650 O HIS A 742 68.819 92.385 59.811 1.00 0.00 O ATOM 11651 CB HIS A 742 68.359 89.318 60.840 1.00 0.00 C ATOM 11652 CG HIS A 742 69.078 88.248 61.568 1.00 0.00 C ATOM 11653 ND1 HIS A 742 68.594 87.715 62.742 1.00 0.00 N ATOM 11654 CD2 HIS A 742 70.238 87.603 61.309 1.00 0.00 C ATOM 11655 CE1 HIS A 742 69.427 86.784 63.175 1.00 0.00 C ATOM 11656 NE2 HIS A 742 70.431 86.698 62.323 1.00 0.00 N ATOM 11657 H HIS A 742 67.220 90.027 63.007 1.00 0.00 H ATOM 11658 HA HIS A 742 69.622 90.870 61.600 1.00 0.00 H ATOM 11659 1HB HIS A 742 67.298 89.073 60.818 1.00 0.00 H ATOM 11660 2HB HIS A 742 68.708 89.337 59.822 1.00 0.00 H ATOM 11661 HD1 HIS A 742 67.705 87.935 63.161 1.00 0.00 H ATOM 11662 HD2 HIS A 742 70.965 87.683 60.504 1.00 0.00 H ATOM 11663 HE1 HIS A 742 69.221 86.239 64.095 1.00 0.00 H ATOM 11664 N LEU A 743 66.736 92.011 60.603 1.00 0.00 N ATOM 11665 CA LEU A 743 66.088 93.001 59.762 1.00 0.00 C ATOM 11666 C LEU A 743 66.488 94.434 60.046 1.00 0.00 C ATOM 11667 O LEU A 743 66.663 95.189 59.097 1.00 0.00 O ATOM 11668 CB LEU A 743 64.563 92.885 59.910 1.00 0.00 C ATOM 11669 CG LEU A 743 63.734 93.718 58.917 1.00 0.00 C ATOM 11670 CD1 LEU A 743 64.082 93.299 57.491 1.00 0.00 C ATOM 11671 CD2 LEU A 743 62.244 93.520 59.204 1.00 0.00 C ATOM 11672 H LEU A 743 66.158 91.448 61.211 1.00 0.00 H ATOM 11673 HA LEU A 743 66.378 92.800 58.732 1.00 0.00 H ATOM 11674 1HB LEU A 743 64.279 91.839 59.784 1.00 0.00 H ATOM 11675 2HB LEU A 743 64.286 93.197 60.919 1.00 0.00 H ATOM 11676 HG LEU A 743 63.985 94.759 59.026 1.00 0.00 H ATOM 11677 1HD1 LEU A 743 63.498 93.886 56.789 1.00 0.00 H ATOM 11678 2HD1 LEU A 743 65.143 93.468 57.310 1.00 0.00 H ATOM 11679 3HD1 LEU A 743 63.855 92.251 57.358 1.00 0.00 H ATOM 11680 1HD2 LEU A 743 61.656 94.110 58.502 1.00 0.00 H ATOM 11681 2HD2 LEU A 743 61.988 92.465 59.094 1.00 0.00 H ATOM 11682 3HD2 LEU A 743 62.022 93.842 60.223 1.00 0.00 H ATOM 11683 N ASP A 744 66.678 94.803 61.305 1.00 0.00 N ATOM 11684 CA ASP A 744 67.115 96.149 61.617 1.00 0.00 C ATOM 11685 C ASP A 744 68.457 96.406 60.989 1.00 0.00 C ATOM 11686 O ASP A 744 68.601 97.368 60.243 1.00 0.00 O ATOM 11687 CB ASP A 744 67.195 96.350 63.130 1.00 0.00 C ATOM 11688 CG ASP A 744 67.853 97.671 63.524 1.00 0.00 C ATOM 11689 OD1 ASP A 744 67.322 98.703 63.189 1.00 0.00 O ATOM 11690 OD2 ASP A 744 68.880 97.634 64.156 1.00 0.00 O ATOM 11691 H ASP A 744 66.469 94.158 62.052 1.00 0.00 H ATOM 11692 HA ASP A 744 66.385 96.856 61.225 1.00 0.00 H ATOM 11693 1HB ASP A 744 66.203 96.322 63.550 1.00 0.00 H ATOM 11694 2HB ASP A 744 67.764 95.531 63.574 1.00 0.00 H ATOM 11695 N LEU A 745 69.420 95.530 61.264 1.00 0.00 N ATOM 11696 CA LEU A 745 70.792 95.695 60.833 1.00 0.00 C ATOM 11697 C LEU A 745 70.807 95.712 59.322 1.00 0.00 C ATOM 11698 O LEU A 745 71.456 96.562 58.713 1.00 0.00 O ATOM 11699 CB LEU A 745 71.675 94.562 61.362 1.00 0.00 C ATOM 11700 CG LEU A 745 71.956 94.586 62.861 1.00 0.00 C ATOM 11701 CD1 LEU A 745 72.481 93.263 63.280 1.00 0.00 C ATOM 11702 CD2 LEU A 745 72.943 95.694 63.173 1.00 0.00 C ATOM 11703 H LEU A 745 69.186 94.729 61.835 1.00 0.00 H ATOM 11704 HA LEU A 745 71.185 96.625 61.240 1.00 0.00 H ATOM 11705 1HB LEU A 745 71.199 93.618 61.131 1.00 0.00 H ATOM 11706 2HB LEU A 745 72.630 94.600 60.847 1.00 0.00 H ATOM 11707 HG LEU A 745 71.029 94.763 63.402 1.00 0.00 H ATOM 11708 1HD1 LEU A 745 72.683 93.275 64.343 1.00 0.00 H ATOM 11709 2HD1 LEU A 745 71.744 92.493 63.060 1.00 0.00 H ATOM 11710 3HD1 LEU A 745 73.398 93.052 62.743 1.00 0.00 H ATOM 11711 1HD2 LEU A 745 73.144 95.710 64.243 1.00 0.00 H ATOM 11712 2HD2 LEU A 745 73.874 95.515 62.633 1.00 0.00 H ATOM 11713 3HD2 LEU A 745 72.525 96.651 62.867 1.00 0.00 H ATOM 11714 N PHE A 746 69.922 94.888 58.734 1.00 0.00 N ATOM 11715 CA PHE A 746 69.826 94.811 57.291 1.00 0.00 C ATOM 11716 C PHE A 746 69.515 96.191 56.738 1.00 0.00 C ATOM 11717 O PHE A 746 70.298 96.731 55.956 1.00 0.00 O ATOM 11718 CB PHE A 746 68.751 93.823 56.867 1.00 0.00 C ATOM 11719 CG PHE A 746 68.448 93.857 55.423 1.00 0.00 C ATOM 11720 CD1 PHE A 746 69.235 93.173 54.517 1.00 0.00 C ATOM 11721 CD2 PHE A 746 67.357 94.584 54.959 1.00 0.00 C ATOM 11722 CE1 PHE A 746 68.946 93.210 53.167 1.00 0.00 C ATOM 11723 CE2 PHE A 746 67.062 94.625 53.617 1.00 0.00 C ATOM 11724 CZ PHE A 746 67.856 93.937 52.713 1.00 0.00 C ATOM 11725 H PHE A 746 69.493 94.155 59.280 1.00 0.00 H ATOM 11726 HA PHE A 746 70.786 94.480 56.894 1.00 0.00 H ATOM 11727 1HB PHE A 746 69.064 92.810 57.127 1.00 0.00 H ATOM 11728 2HB PHE A 746 67.850 94.024 57.400 1.00 0.00 H ATOM 11729 HD1 PHE A 746 70.091 92.601 54.881 1.00 0.00 H ATOM 11730 HD2 PHE A 746 66.731 95.127 55.673 1.00 0.00 H ATOM 11731 HE1 PHE A 746 69.574 92.668 52.461 1.00 0.00 H ATOM 11732 HE2 PHE A 746 66.204 95.197 53.262 1.00 0.00 H ATOM 11733 HZ PHE A 746 67.627 93.968 51.649 1.00 0.00 H ATOM 11734 N TRP A 747 68.466 96.826 57.297 1.00 0.00 N ATOM 11735 CA TRP A 747 68.024 98.099 56.764 1.00 0.00 C ATOM 11736 C TRP A 747 69.008 99.202 57.060 1.00 0.00 C ATOM 11737 O TRP A 747 69.315 99.978 56.166 1.00 0.00 O ATOM 11738 CB TRP A 747 66.665 98.480 57.337 1.00 0.00 C ATOM 11739 CG TRP A 747 65.547 97.808 56.676 1.00 0.00 C ATOM 11740 CD1 TRP A 747 64.629 97.002 57.243 1.00 0.00 C ATOM 11741 CD2 TRP A 747 65.218 97.882 55.299 1.00 0.00 C ATOM 11742 NE1 TRP A 747 63.741 96.566 56.294 1.00 0.00 N ATOM 11743 CE2 TRP A 747 64.092 97.101 55.091 1.00 0.00 C ATOM 11744 CE3 TRP A 747 65.794 98.553 54.218 1.00 0.00 C ATOM 11745 CZ2 TRP A 747 63.512 96.957 53.848 1.00 0.00 C ATOM 11746 CZ3 TRP A 747 65.217 98.416 52.965 1.00 0.00 C ATOM 11747 CH2 TRP A 747 64.101 97.636 52.786 1.00 0.00 C ATOM 11748 H TRP A 747 67.862 96.311 57.921 1.00 0.00 H ATOM 11749 HA TRP A 747 67.947 98.010 55.681 1.00 0.00 H ATOM 11750 1HB TRP A 747 66.634 98.234 58.395 1.00 0.00 H ATOM 11751 2HB TRP A 747 66.526 99.507 57.252 1.00 0.00 H ATOM 11752 HD1 TRP A 747 64.598 96.740 58.294 1.00 0.00 H ATOM 11753 HE1 TRP A 747 62.959 95.949 56.459 1.00 0.00 H ATOM 11754 HE3 TRP A 747 66.675 99.174 54.358 1.00 0.00 H ATOM 11755 HZ2 TRP A 747 62.634 96.346 53.690 1.00 0.00 H ATOM 11756 HZ3 TRP A 747 65.670 98.941 52.124 1.00 0.00 H ATOM 11757 HH2 TRP A 747 63.669 97.547 51.789 1.00 0.00 H ATOM 11758 N VAL A 748 69.738 99.104 58.153 1.00 0.00 N ATOM 11759 CA VAL A 748 70.703 100.151 58.422 1.00 0.00 C ATOM 11760 C VAL A 748 71.826 100.077 57.405 1.00 0.00 C ATOM 11761 O VAL A 748 72.182 101.106 56.838 1.00 0.00 O ATOM 11762 CB VAL A 748 71.283 100.014 59.848 1.00 0.00 C ATOM 11763 CG1 VAL A 748 72.426 100.983 60.046 1.00 0.00 C ATOM 11764 CG2 VAL A 748 70.191 100.251 60.873 1.00 0.00 C ATOM 11765 H VAL A 748 69.427 98.493 58.895 1.00 0.00 H ATOM 11766 HA VAL A 748 70.216 101.115 58.347 1.00 0.00 H ATOM 11767 HB VAL A 748 71.688 99.013 59.973 1.00 0.00 H ATOM 11768 1HG1 VAL A 748 72.824 100.875 61.054 1.00 0.00 H ATOM 11769 2HG1 VAL A 748 73.213 100.771 59.321 1.00 0.00 H ATOM 11770 3HG1 VAL A 748 72.068 101.997 59.907 1.00 0.00 H ATOM 11771 1HG2 VAL A 748 70.604 100.153 61.872 1.00 0.00 H ATOM 11772 2HG2 VAL A 748 69.783 101.254 60.744 1.00 0.00 H ATOM 11773 3HG2 VAL A 748 69.417 99.535 60.739 1.00 0.00 H ATOM 11774 N ALA A 749 72.234 98.868 57.036 1.00 0.00 N ATOM 11775 CA ALA A 749 73.293 98.651 56.065 1.00 0.00 C ATOM 11776 C ALA A 749 72.858 99.255 54.713 1.00 0.00 C ATOM 11777 O ALA A 749 73.630 100.004 54.109 1.00 0.00 O ATOM 11778 CB ALA A 749 73.594 97.169 55.895 1.00 0.00 C ATOM 11779 H ALA A 749 71.959 98.107 57.644 1.00 0.00 H ATOM 11780 HA ALA A 749 74.211 99.133 56.400 1.00 0.00 H ATOM 11781 1HB ALA A 749 74.334 97.037 55.104 1.00 0.00 H ATOM 11782 2HB ALA A 749 73.985 96.766 56.828 1.00 0.00 H ATOM 11783 3HB ALA A 749 72.693 96.646 55.630 1.00 0.00 H ATOM 11784 N ILE A 750 71.543 99.151 54.397 1.00 0.00 N ATOM 11785 CA ILE A 750 70.971 99.630 53.124 1.00 0.00 C ATOM 11786 C ILE A 750 71.071 101.158 53.103 1.00 0.00 C ATOM 11787 O ILE A 750 71.424 101.783 52.100 1.00 0.00 O ATOM 11788 CB ILE A 750 69.504 99.193 52.953 1.00 0.00 C ATOM 11789 CG1 ILE A 750 69.416 97.651 52.874 1.00 0.00 C ATOM 11790 CG2 ILE A 750 68.901 99.829 51.718 1.00 0.00 C ATOM 11791 CD1 ILE A 750 70.241 97.052 51.779 1.00 0.00 C ATOM 11792 H ILE A 750 71.043 98.442 54.922 1.00 0.00 H ATOM 11793 HA ILE A 750 71.537 99.202 52.298 1.00 0.00 H ATOM 11794 HB ILE A 750 68.939 99.491 53.804 1.00 0.00 H ATOM 11795 1HG1 ILE A 750 69.739 97.223 53.816 1.00 0.00 H ATOM 11796 2HG1 ILE A 750 68.390 97.357 52.720 1.00 0.00 H ATOM 11797 1HG2 ILE A 750 67.864 99.509 51.612 1.00 0.00 H ATOM 11798 2HG2 ILE A 750 68.937 100.914 51.814 1.00 0.00 H ATOM 11799 3HG2 ILE A 750 69.466 99.524 50.838 1.00 0.00 H ATOM 11800 1HD1 ILE A 750 70.127 95.968 51.787 1.00 0.00 H ATOM 11801 2HD1 ILE A 750 69.909 97.444 50.817 1.00 0.00 H ATOM 11802 3HD1 ILE A 750 71.289 97.307 51.933 1.00 0.00 H ATOM 11803 N LEU A 751 70.759 101.730 54.271 1.00 0.00 N ATOM 11804 CA LEU A 751 70.801 103.164 54.559 1.00 0.00 C ATOM 11805 C LEU A 751 72.149 103.753 54.434 1.00 0.00 C ATOM 11806 O LEU A 751 72.282 104.854 53.910 1.00 0.00 O ATOM 11807 CB LEU A 751 70.296 103.451 55.944 1.00 0.00 C ATOM 11808 CG LEU A 751 70.203 104.859 56.295 1.00 0.00 C ATOM 11809 CD1 LEU A 751 69.232 105.553 55.333 1.00 0.00 C ATOM 11810 CD2 LEU A 751 69.750 104.983 57.709 1.00 0.00 C ATOM 11811 H LEU A 751 70.385 101.107 54.976 1.00 0.00 H ATOM 11812 HA LEU A 751 70.165 103.673 53.836 1.00 0.00 H ATOM 11813 1HB LEU A 751 69.378 103.048 56.042 1.00 0.00 H ATOM 11814 2HB LEU A 751 70.959 102.971 56.662 1.00 0.00 H ATOM 11815 HG LEU A 751 71.174 105.325 56.184 1.00 0.00 H ATOM 11816 1HD1 LEU A 751 69.158 106.606 55.589 1.00 0.00 H ATOM 11817 2HD1 LEU A 751 69.599 105.454 54.312 1.00 0.00 H ATOM 11818 3HD1 LEU A 751 68.251 105.090 55.413 1.00 0.00 H ATOM 11819 1HD2 LEU A 751 69.682 106.015 57.969 1.00 0.00 H ATOM 11820 2HD2 LEU A 751 68.771 104.514 57.820 1.00 0.00 H ATOM 11821 3HD2 LEU A 751 70.467 104.488 58.366 1.00 0.00 H ATOM 11822 N MET A 752 73.157 103.030 54.827 1.00 0.00 N ATOM 11823 CA MET A 752 74.491 103.507 54.721 1.00 0.00 C ATOM 11824 C MET A 752 74.868 103.583 53.258 1.00 0.00 C ATOM 11825 O MET A 752 75.534 104.523 52.833 1.00 0.00 O ATOM 11826 CB MET A 752 75.462 102.599 55.487 1.00 0.00 C ATOM 11827 CG MET A 752 75.232 102.569 57.000 1.00 0.00 C ATOM 11828 SD MET A 752 75.366 104.185 57.754 1.00 0.00 S ATOM 11829 CE MET A 752 74.378 103.955 59.227 1.00 0.00 C ATOM 11830 H MET A 752 72.941 102.223 55.398 1.00 0.00 H ATOM 11831 HA MET A 752 74.547 104.504 55.158 1.00 0.00 H ATOM 11832 1HB MET A 752 75.376 101.579 55.115 1.00 0.00 H ATOM 11833 2HB MET A 752 76.487 102.928 55.309 1.00 0.00 H ATOM 11834 1HG MET A 752 74.267 102.186 57.205 1.00 0.00 H ATOM 11835 2HG MET A 752 75.966 101.911 57.468 1.00 0.00 H ATOM 11836 1HE MET A 752 74.364 104.874 59.802 1.00 0.00 H ATOM 11837 2HE MET A 752 73.368 103.690 58.945 1.00 0.00 H ATOM 11838 3HE MET A 752 74.802 103.163 59.826 1.00 0.00 H ATOM 11839 N VAL A 753 74.268 102.711 52.443 1.00 0.00 N ATOM 11840 CA VAL A 753 74.630 102.875 51.047 1.00 0.00 C ATOM 11841 C VAL A 753 73.984 104.159 50.503 1.00 0.00 C ATOM 11842 O VAL A 753 74.670 105.020 49.948 1.00 0.00 O ATOM 11843 CB VAL A 753 74.168 101.673 50.213 1.00 0.00 C ATOM 11844 CG1 VAL A 753 74.456 101.933 48.743 1.00 0.00 C ATOM 11845 CG2 VAL A 753 74.868 100.433 50.708 1.00 0.00 C ATOM 11846 H VAL A 753 73.847 101.846 52.763 1.00 0.00 H ATOM 11847 HA VAL A 753 75.716 102.944 50.969 1.00 0.00 H ATOM 11848 HB VAL A 753 73.090 101.553 50.317 1.00 0.00 H ATOM 11849 1HG1 VAL A 753 74.127 101.080 48.151 1.00 0.00 H ATOM 11850 2HG1 VAL A 753 73.920 102.827 48.420 1.00 0.00 H ATOM 11851 3HG1 VAL A 753 75.524 102.079 48.604 1.00 0.00 H ATOM 11852 1HG2 VAL A 753 74.544 99.575 50.123 1.00 0.00 H ATOM 11853 2HG2 VAL A 753 75.945 100.559 50.606 1.00 0.00 H ATOM 11854 3HG2 VAL A 753 74.619 100.273 51.755 1.00 0.00 H ATOM 11855 N VAL A 754 72.685 104.338 50.846 1.00 0.00 N ATOM 11856 CA VAL A 754 71.854 105.464 50.395 1.00 0.00 C ATOM 11857 C VAL A 754 72.453 106.792 50.804 1.00 0.00 C ATOM 11858 O VAL A 754 72.657 107.658 49.958 1.00 0.00 O ATOM 11859 CB VAL A 754 70.430 105.345 50.977 1.00 0.00 C ATOM 11860 CG1 VAL A 754 69.647 106.621 50.720 1.00 0.00 C ATOM 11861 CG2 VAL A 754 69.728 104.148 50.373 1.00 0.00 C ATOM 11862 H VAL A 754 72.219 103.550 51.285 1.00 0.00 H ATOM 11863 HA VAL A 754 71.799 105.437 49.306 1.00 0.00 H ATOM 11864 HB VAL A 754 70.492 105.224 52.036 1.00 0.00 H ATOM 11865 1HG1 VAL A 754 68.644 106.522 51.137 1.00 0.00 H ATOM 11866 2HG1 VAL A 754 70.153 107.460 51.193 1.00 0.00 H ATOM 11867 3HG1 VAL A 754 69.576 106.795 49.648 1.00 0.00 H ATOM 11868 1HG2 VAL A 754 68.724 104.067 50.786 1.00 0.00 H ATOM 11869 2HG2 VAL A 754 69.667 104.270 49.292 1.00 0.00 H ATOM 11870 3HG2 VAL A 754 70.290 103.242 50.604 1.00 0.00 H ATOM 11871 N CYS A 755 72.849 106.893 52.065 1.00 0.00 N ATOM 11872 CA CYS A 755 73.436 108.052 52.697 1.00 0.00 C ATOM 11873 C CYS A 755 74.770 108.390 52.094 1.00 0.00 C ATOM 11874 O CYS A 755 75.106 109.548 51.842 1.00 0.00 O ATOM 11875 CB CYS A 755 73.607 107.814 54.206 1.00 0.00 C ATOM 11876 SG CYS A 755 72.082 107.766 55.121 1.00 0.00 S ATOM 11877 H CYS A 755 72.594 106.105 52.640 1.00 0.00 H ATOM 11878 HA CYS A 755 72.762 108.873 52.560 1.00 0.00 H ATOM 11879 1HB CYS A 755 74.125 106.866 54.368 1.00 0.00 H ATOM 11880 2HB CYS A 755 74.222 108.594 54.627 1.00 0.00 H ATOM 11881 HG CYS A 755 71.635 106.630 54.587 1.00 0.00 H ATOM 11882 N SER A 756 75.565 107.374 51.864 1.00 0.00 N ATOM 11883 CA SER A 756 76.842 107.724 51.310 1.00 0.00 C ATOM 11884 C SER A 756 76.658 108.300 49.915 1.00 0.00 C ATOM 11885 O SER A 756 77.282 109.306 49.577 1.00 0.00 O ATOM 11886 CB SER A 756 77.744 106.509 51.259 1.00 0.00 C ATOM 11887 OG SER A 756 78.014 106.019 52.531 1.00 0.00 O ATOM 11888 H SER A 756 75.336 106.405 52.012 1.00 0.00 H ATOM 11889 HA SER A 756 77.314 108.467 51.955 1.00 0.00 H ATOM 11890 1HB SER A 756 77.268 105.728 50.663 1.00 0.00 H ATOM 11891 2HB SER A 756 78.680 106.772 50.768 1.00 0.00 H ATOM 11892 HG SER A 756 77.199 105.613 52.838 1.00 0.00 H ATOM 11893 N PHE A 757 75.776 107.687 49.122 1.00 0.00 N ATOM 11894 CA PHE A 757 75.665 108.091 47.734 1.00 0.00 C ATOM 11895 C PHE A 757 75.083 109.511 47.608 1.00 0.00 C ATOM 11896 O PHE A 757 75.499 110.303 46.771 1.00 0.00 O ATOM 11897 CB PHE A 757 74.790 107.096 46.967 1.00 0.00 C ATOM 11898 CG PHE A 757 75.447 105.760 46.745 1.00 0.00 C ATOM 11899 CD1 PHE A 757 76.653 105.466 47.340 1.00 0.00 C ATOM 11900 CD2 PHE A 757 74.854 104.800 45.937 1.00 0.00 C ATOM 11901 CE1 PHE A 757 77.260 104.240 47.139 1.00 0.00 C ATOM 11902 CE2 PHE A 757 75.461 103.577 45.737 1.00 0.00 C ATOM 11903 CZ PHE A 757 76.663 103.299 46.339 1.00 0.00 C ATOM 11904 H PHE A 757 75.313 106.836 49.420 1.00 0.00 H ATOM 11905 HA PHE A 757 76.667 108.104 47.302 1.00 0.00 H ATOM 11906 1HB PHE A 757 73.861 106.933 47.511 1.00 0.00 H ATOM 11907 2HB PHE A 757 74.530 107.515 45.995 1.00 0.00 H ATOM 11908 HD1 PHE A 757 77.127 106.208 47.974 1.00 0.00 H ATOM 11909 HD2 PHE A 757 73.900 105.020 45.458 1.00 0.00 H ATOM 11910 HE1 PHE A 757 78.202 104.022 47.611 1.00 0.00 H ATOM 11911 HE2 PHE A 757 74.986 102.831 45.101 1.00 0.00 H ATOM 11912 HZ PHE A 757 77.142 102.335 46.181 1.00 0.00 H ATOM 11913 N MET A 758 74.236 109.852 48.576 1.00 0.00 N ATOM 11914 CA MET A 758 73.576 111.164 48.673 1.00 0.00 C ATOM 11915 C MET A 758 74.425 112.263 49.335 1.00 0.00 C ATOM 11916 O MET A 758 73.958 113.397 49.434 1.00 0.00 O ATOM 11917 CB MET A 758 72.267 111.009 49.431 1.00 0.00 C ATOM 11918 CG MET A 758 71.191 110.242 48.686 1.00 0.00 C ATOM 11919 SD MET A 758 69.711 110.005 49.667 1.00 0.00 S ATOM 11920 CE MET A 758 69.120 111.663 49.792 1.00 0.00 C ATOM 11921 H MET A 758 73.815 109.093 49.101 1.00 0.00 H ATOM 11922 HA MET A 758 73.367 111.514 47.662 1.00 0.00 H ATOM 11923 1HB MET A 758 72.451 110.496 50.365 1.00 0.00 H ATOM 11924 2HB MET A 758 71.867 111.994 49.672 1.00 0.00 H ATOM 11925 1HG MET A 758 70.922 110.781 47.780 1.00 0.00 H ATOM 11926 2HG MET A 758 71.573 109.267 48.400 1.00 0.00 H ATOM 11927 1HE MET A 758 68.202 111.677 50.375 1.00 0.00 H ATOM 11928 2HE MET A 758 69.873 112.283 50.283 1.00 0.00 H ATOM 11929 3HE MET A 758 68.921 112.054 48.794 1.00 0.00 H ATOM 11930 N ALA A 759 75.609 111.913 49.853 1.00 0.00 N ATOM 11931 CA ALA A 759 76.411 112.932 50.581 1.00 0.00 C ATOM 11932 C ALA A 759 75.519 113.392 51.715 1.00 0.00 C ATOM 11933 O ALA A 759 75.417 114.579 52.025 1.00 0.00 O ATOM 11934 CB ALA A 759 76.824 114.095 49.719 1.00 0.00 C ATOM 11935 H ALA A 759 76.009 110.988 49.749 1.00 0.00 H ATOM 11936 HA ALA A 759 77.333 112.486 50.956 1.00 0.00 H ATOM 11937 1HB ALA A 759 77.335 114.838 50.330 1.00 0.00 H ATOM 11938 2HB ALA A 759 77.477 113.731 48.969 1.00 0.00 H ATOM 11939 3HB ALA A 759 75.975 114.551 49.263 1.00 0.00 H ATOM 11940 N LEU A 760 74.838 112.416 52.262 1.00 0.00 N ATOM 11941 CA LEU A 760 73.905 112.544 53.337 1.00 0.00 C ATOM 11942 C LEU A 760 74.596 111.858 54.531 1.00 0.00 C ATOM 11943 O LEU A 760 75.185 110.797 54.340 1.00 0.00 O ATOM 11944 CB LEU A 760 72.600 111.877 52.934 1.00 0.00 C ATOM 11945 CG LEU A 760 71.586 111.888 53.867 1.00 0.00 C ATOM 11946 CD1 LEU A 760 71.034 113.275 53.939 1.00 0.00 C ATOM 11947 CD2 LEU A 760 70.521 110.856 53.441 1.00 0.00 C ATOM 11948 H LEU A 760 75.010 111.462 51.982 1.00 0.00 H ATOM 11949 HA LEU A 760 73.745 113.592 53.529 1.00 0.00 H ATOM 11950 1HB LEU A 760 72.222 112.368 52.044 1.00 0.00 H ATOM 11951 2HB LEU A 760 72.795 110.887 52.703 1.00 0.00 H ATOM 11952 HG LEU A 760 71.985 111.625 54.844 1.00 0.00 H ATOM 11953 1HD1 LEU A 760 70.275 113.311 54.628 1.00 0.00 H ATOM 11954 2HD1 LEU A 760 71.802 113.952 54.229 1.00 0.00 H ATOM 11955 3HD1 LEU A 760 70.648 113.563 52.966 1.00 0.00 H ATOM 11956 1HD2 LEU A 760 69.757 110.846 54.120 1.00 0.00 H ATOM 11957 2HD2 LEU A 760 70.132 111.120 52.474 1.00 0.00 H ATOM 11958 3HD2 LEU A 760 70.959 109.889 53.393 1.00 0.00 H ATOM 11959 N PRO A 761 74.565 112.396 55.758 1.00 0.00 N ATOM 11960 CA PRO A 761 75.135 111.754 56.922 1.00 0.00 C ATOM 11961 C PRO A 761 74.600 110.355 57.208 1.00 0.00 C ATOM 11962 O PRO A 761 73.462 110.033 56.897 1.00 0.00 O ATOM 11963 CB PRO A 761 74.764 112.722 58.045 1.00 0.00 C ATOM 11964 CG PRO A 761 74.555 114.053 57.359 1.00 0.00 C ATOM 11965 CD PRO A 761 73.957 113.719 56.044 1.00 0.00 C ATOM 11966 HA PRO A 761 76.225 111.697 56.791 1.00 0.00 H ATOM 11967 1HB PRO A 761 73.859 112.368 58.563 1.00 0.00 H ATOM 11968 2HB PRO A 761 75.570 112.756 58.794 1.00 0.00 H ATOM 11969 1HG PRO A 761 73.898 114.695 57.966 1.00 0.00 H ATOM 11970 2HG PRO A 761 75.510 114.578 57.260 1.00 0.00 H ATOM 11971 1HD PRO A 761 72.870 113.649 56.159 1.00 0.00 H ATOM 11972 2HD PRO A 761 74.233 114.495 55.329 1.00 0.00 H ATOM 11973 N TRP A 762 75.442 109.558 57.834 1.00 0.00 N ATOM 11974 CA TRP A 762 75.077 108.221 58.285 1.00 0.00 C ATOM 11975 C TRP A 762 74.091 108.336 59.444 1.00 0.00 C ATOM 11976 O TRP A 762 74.302 109.152 60.342 1.00 0.00 O ATOM 11977 CB TRP A 762 76.311 107.460 58.713 1.00 0.00 C ATOM 11978 CG TRP A 762 77.196 107.121 57.609 1.00 0.00 C ATOM 11979 CD1 TRP A 762 76.910 107.179 56.282 1.00 0.00 C ATOM 11980 CD2 TRP A 762 78.529 106.664 57.712 1.00 0.00 C ATOM 11981 NE1 TRP A 762 77.997 106.782 55.555 1.00 0.00 N ATOM 11982 CE2 TRP A 762 79.013 106.459 56.429 1.00 0.00 C ATOM 11983 CE3 TRP A 762 79.368 106.409 58.803 1.00 0.00 C ATOM 11984 CZ2 TRP A 762 80.293 106.010 56.184 1.00 0.00 C ATOM 11985 CZ3 TRP A 762 80.647 105.962 58.562 1.00 0.00 C ATOM 11986 CH2 TRP A 762 81.101 105.766 57.281 1.00 0.00 C ATOM 11987 H TRP A 762 76.379 109.879 58.032 1.00 0.00 H ATOM 11988 HA TRP A 762 74.608 107.686 57.458 1.00 0.00 H ATOM 11989 1HB TRP A 762 76.863 108.043 59.419 1.00 0.00 H ATOM 11990 2HB TRP A 762 76.019 106.546 59.206 1.00 0.00 H ATOM 11991 HD1 TRP A 762 75.954 107.496 55.863 1.00 0.00 H ATOM 11992 HE1 TRP A 762 78.043 106.732 54.553 1.00 0.00 H ATOM 11993 HE3 TRP A 762 79.015 106.565 59.822 1.00 0.00 H ATOM 11994 HZ2 TRP A 762 80.665 105.850 55.179 1.00 0.00 H ATOM 11995 HZ3 TRP A 762 81.284 105.768 59.409 1.00 0.00 H ATOM 11996 HH2 TRP A 762 82.116 105.413 57.126 1.00 0.00 H ATOM 11997 N TYR A 763 73.023 107.521 59.456 1.00 0.00 N ATOM 11998 CA TYR A 763 72.142 107.586 60.622 1.00 0.00 C ATOM 11999 C TYR A 763 71.982 106.221 61.268 1.00 0.00 C ATOM 12000 O TYR A 763 71.865 105.200 60.592 1.00 0.00 O ATOM 12001 CB TYR A 763 70.775 108.143 60.235 1.00 0.00 C ATOM 12002 CG TYR A 763 70.826 109.593 59.757 1.00 0.00 C ATOM 12003 CD1 TYR A 763 70.985 109.872 58.421 1.00 0.00 C ATOM 12004 CD2 TYR A 763 70.714 110.598 60.648 1.00 0.00 C ATOM 12005 CE1 TYR A 763 71.030 111.179 57.993 1.00 0.00 C ATOM 12006 CE2 TYR A 763 70.758 111.908 60.227 1.00 0.00 C ATOM 12007 CZ TYR A 763 70.914 112.197 58.915 1.00 0.00 C ATOM 12008 OH TYR A 763 70.955 113.500 58.506 1.00 0.00 O ATOM 12009 H TYR A 763 72.839 106.880 58.698 1.00 0.00 H ATOM 12010 HA TYR A 763 72.588 108.250 61.364 1.00 0.00 H ATOM 12011 1HB TYR A 763 70.347 107.536 59.444 1.00 0.00 H ATOM 12012 2HB TYR A 763 70.102 108.086 61.094 1.00 0.00 H ATOM 12013 HD1 TYR A 763 71.076 109.059 57.700 1.00 0.00 H ATOM 12014 HD2 TYR A 763 70.595 110.386 61.652 1.00 0.00 H ATOM 12015 HE1 TYR A 763 71.156 111.403 56.935 1.00 0.00 H ATOM 12016 HE2 TYR A 763 70.667 112.716 60.951 1.00 0.00 H ATOM 12017 HH TYR A 763 71.181 113.533 57.574 1.00 0.00 H ATOM 12018 N VAL A 764 71.953 106.235 62.586 1.00 0.00 N ATOM 12019 CA VAL A 764 71.820 105.015 63.368 1.00 0.00 C ATOM 12020 C VAL A 764 70.694 105.235 64.381 1.00 0.00 C ATOM 12021 O VAL A 764 70.164 106.339 64.484 1.00 0.00 O ATOM 12022 CB VAL A 764 73.142 104.687 64.096 1.00 0.00 C ATOM 12023 CG1 VAL A 764 74.256 104.469 63.080 1.00 0.00 C ATOM 12024 CG2 VAL A 764 73.475 105.802 65.043 1.00 0.00 C ATOM 12025 H VAL A 764 72.004 107.119 63.072 1.00 0.00 H ATOM 12026 HA VAL A 764 71.599 104.182 62.700 1.00 0.00 H ATOM 12027 HB VAL A 764 73.030 103.766 64.648 1.00 0.00 H ATOM 12028 1HG1 VAL A 764 75.186 104.237 63.602 1.00 0.00 H ATOM 12029 2HG1 VAL A 764 73.994 103.647 62.431 1.00 0.00 H ATOM 12030 3HG1 VAL A 764 74.390 105.373 62.487 1.00 0.00 H ATOM 12031 1HG2 VAL A 764 74.407 105.573 65.561 1.00 0.00 H ATOM 12032 2HG2 VAL A 764 73.588 106.733 64.485 1.00 0.00 H ATOM 12033 3HG2 VAL A 764 72.674 105.910 65.771 1.00 0.00 H ATOM 12034 N ALA A 765 70.251 104.166 65.021 1.00 0.00 N ATOM 12035 CA ALA A 765 69.236 104.195 66.069 1.00 0.00 C ATOM 12036 C ALA A 765 69.665 104.968 67.306 1.00 0.00 C ATOM 12037 O ALA A 765 70.801 104.880 67.765 1.00 0.00 O ATOM 12038 CB ALA A 765 68.865 102.774 66.432 1.00 0.00 C ATOM 12039 H ALA A 765 70.698 103.289 64.805 1.00 0.00 H ATOM 12040 HA ALA A 765 68.369 104.707 65.681 1.00 0.00 H ATOM 12041 1HB ALA A 765 68.078 102.785 67.184 1.00 0.00 H ATOM 12042 2HB ALA A 765 68.512 102.252 65.547 1.00 0.00 H ATOM 12043 3HB ALA A 765 69.732 102.279 66.823 1.00 0.00 H ATOM 12044 N ALA A 766 68.702 105.706 67.847 1.00 0.00 N ATOM 12045 CA ALA A 766 68.812 106.439 69.098 1.00 0.00 C ATOM 12046 C ALA A 766 68.897 105.496 70.301 1.00 0.00 C ATOM 12047 O ALA A 766 68.355 104.391 70.287 1.00 0.00 O ATOM 12048 CB ALA A 766 67.624 107.388 69.259 1.00 0.00 C ATOM 12049 H ALA A 766 67.818 105.783 67.372 1.00 0.00 H ATOM 12050 HA ALA A 766 69.729 107.027 69.077 1.00 0.00 H ATOM 12051 1HB ALA A 766 67.717 107.924 70.205 1.00 0.00 H ATOM 12052 2HB ALA A 766 67.614 108.103 68.434 1.00 0.00 H ATOM 12053 3HB ALA A 766 66.705 106.825 69.254 1.00 0.00 H ATOM 12054 N THR A 767 69.584 105.957 71.337 1.00 0.00 N ATOM 12055 CA THR A 767 69.763 105.215 72.586 1.00 0.00 C ATOM 12056 C THR A 767 68.917 105.770 73.741 1.00 0.00 C ATOM 12057 O THR A 767 68.742 105.101 74.759 1.00 0.00 O ATOM 12058 CB THR A 767 71.234 105.208 73.001 1.00 0.00 C ATOM 12059 OG1 THR A 767 71.700 106.556 73.113 1.00 0.00 O ATOM 12060 CG2 THR A 767 72.077 104.482 72.003 1.00 0.00 C ATOM 12061 H THR A 767 70.009 106.870 71.255 1.00 0.00 H ATOM 12062 HA THR A 767 69.431 104.189 72.425 1.00 0.00 H ATOM 12063 HB THR A 767 71.331 104.724 73.951 1.00 0.00 H ATOM 12064 HG1 THR A 767 71.245 106.991 73.834 1.00 0.00 H ATOM 12065 1HG2 THR A 767 73.117 104.494 72.328 1.00 0.00 H ATOM 12066 2HG2 THR A 767 71.744 103.481 71.923 1.00 0.00 H ATOM 12067 3HG2 THR A 767 71.995 104.970 71.032 1.00 0.00 H ATOM 12068 N VAL A 768 68.404 106.987 73.574 1.00 0.00 N ATOM 12069 CA VAL A 768 67.585 107.621 74.613 1.00 0.00 C ATOM 12070 C VAL A 768 66.205 107.942 74.070 1.00 0.00 C ATOM 12071 O VAL A 768 65.206 107.577 74.684 1.00 0.00 O ATOM 12072 CB VAL A 768 68.227 108.909 75.121 1.00 0.00 C ATOM 12073 CG1 VAL A 768 67.309 109.591 76.124 1.00 0.00 C ATOM 12074 CG2 VAL A 768 69.580 108.598 75.742 1.00 0.00 C ATOM 12075 H VAL A 768 68.583 107.494 72.719 1.00 0.00 H ATOM 12076 HA VAL A 768 67.504 106.942 75.462 1.00 0.00 H ATOM 12077 HB VAL A 768 68.359 109.596 74.284 1.00 0.00 H ATOM 12078 1HG1 VAL A 768 67.762 110.479 76.468 1.00 0.00 H ATOM 12079 2HG1 VAL A 768 66.359 109.831 75.644 1.00 0.00 H ATOM 12080 3HG1 VAL A 768 67.133 108.925 76.968 1.00 0.00 H ATOM 12081 1HG2 VAL A 768 70.026 109.502 76.095 1.00 0.00 H ATOM 12082 2HG2 VAL A 768 69.448 107.908 76.577 1.00 0.00 H ATOM 12083 3HG2 VAL A 768 70.224 108.146 74.998 1.00 0.00 H ATOM 12084 N ILE A 769 66.170 108.530 72.876 1.00 0.00 N ATOM 12085 CA ILE A 769 64.926 108.947 72.238 1.00 0.00 C ATOM 12086 C ILE A 769 64.018 107.756 71.954 1.00 0.00 C ATOM 12087 O ILE A 769 62.814 107.868 72.160 1.00 0.00 O ATOM 12088 CB ILE A 769 65.212 109.698 70.928 1.00 0.00 C ATOM 12089 CG1 ILE A 769 66.093 110.930 71.204 1.00 0.00 C ATOM 12090 CG2 ILE A 769 63.905 110.105 70.255 1.00 0.00 C ATOM 12091 CD1 ILE A 769 65.484 111.905 72.145 1.00 0.00 C ATOM 12092 H ILE A 769 67.045 108.771 72.433 1.00 0.00 H ATOM 12093 HA ILE A 769 64.407 109.628 72.910 1.00 0.00 H ATOM 12094 HB ILE A 769 65.771 109.054 70.257 1.00 0.00 H ATOM 12095 1HG1 ILE A 769 67.049 110.606 71.617 1.00 0.00 H ATOM 12096 2HG1 ILE A 769 66.298 111.446 70.265 1.00 0.00 H ATOM 12097 1HG2 ILE A 769 64.124 110.636 69.329 1.00 0.00 H ATOM 12098 2HG2 ILE A 769 63.321 109.217 70.032 1.00 0.00 H ATOM 12099 3HG2 ILE A 769 63.339 110.755 70.922 1.00 0.00 H ATOM 12100 1HD1 ILE A 769 66.165 112.745 72.289 1.00 0.00 H ATOM 12101 2HD1 ILE A 769 64.541 112.268 71.735 1.00 0.00 H ATOM 12102 3HD1 ILE A 769 65.301 111.421 73.101 1.00 0.00 H ATOM 12103 N SER A 770 64.591 106.617 71.577 1.00 0.00 N ATOM 12104 CA SER A 770 63.815 105.404 71.339 1.00 0.00 C ATOM 12105 C SER A 770 63.082 104.983 72.630 1.00 0.00 C ATOM 12106 O SER A 770 61.909 104.614 72.585 1.00 0.00 O ATOM 12107 CB SER A 770 64.727 104.283 70.858 1.00 0.00 C ATOM 12108 OG SER A 770 65.282 104.591 69.586 1.00 0.00 O ATOM 12109 H SER A 770 65.584 106.606 71.392 1.00 0.00 H ATOM 12110 HA SER A 770 63.071 105.613 70.568 1.00 0.00 H ATOM 12111 1HB SER A 770 65.529 104.129 71.582 1.00 0.00 H ATOM 12112 2HB SER A 770 64.161 103.356 70.797 1.00 0.00 H ATOM 12113 HG SER A 770 65.704 103.784 69.277 1.00 0.00 H ATOM 12114 N ILE A 771 63.748 105.165 73.769 1.00 0.00 N ATOM 12115 CA ILE A 771 63.190 104.787 75.070 1.00 0.00 C ATOM 12116 C ILE A 771 62.145 105.810 75.493 1.00 0.00 C ATOM 12117 O ILE A 771 61.045 105.427 75.891 1.00 0.00 O ATOM 12118 CB ILE A 771 64.292 104.687 76.122 1.00 0.00 C ATOM 12119 CG1 ILE A 771 65.268 103.616 75.683 1.00 0.00 C ATOM 12120 CG2 ILE A 771 63.697 104.384 77.489 1.00 0.00 C ATOM 12121 CD1 ILE A 771 64.605 102.278 75.467 1.00 0.00 C ATOM 12122 H ILE A 771 64.698 105.507 73.734 1.00 0.00 H ATOM 12123 HA ILE A 771 62.721 103.809 74.979 1.00 0.00 H ATOM 12124 HB ILE A 771 64.831 105.626 76.172 1.00 0.00 H ATOM 12125 1HG1 ILE A 771 65.751 103.929 74.754 1.00 0.00 H ATOM 12126 2HG1 ILE A 771 66.046 103.508 76.440 1.00 0.00 H ATOM 12127 1HG2 ILE A 771 64.497 104.316 78.227 1.00 0.00 H ATOM 12128 2HG2 ILE A 771 63.010 105.182 77.772 1.00 0.00 H ATOM 12129 3HG2 ILE A 771 63.158 103.437 77.450 1.00 0.00 H ATOM 12130 1HD1 ILE A 771 65.333 101.562 75.161 1.00 0.00 H ATOM 12131 2HD1 ILE A 771 64.142 101.946 76.395 1.00 0.00 H ATOM 12132 3HD1 ILE A 771 63.849 102.371 74.699 1.00 0.00 H ATOM 12133 N ALA A 772 62.406 107.081 75.199 1.00 0.00 N ATOM 12134 CA ALA A 772 61.456 108.145 75.504 1.00 0.00 C ATOM 12135 C ALA A 772 60.157 107.849 74.752 1.00 0.00 C ATOM 12136 O ALA A 772 59.079 107.942 75.335 1.00 0.00 O ATOM 12137 CB ALA A 772 62.026 109.510 75.120 1.00 0.00 C ATOM 12138 H ALA A 772 63.356 107.335 74.965 1.00 0.00 H ATOM 12139 HA ALA A 772 61.256 108.151 76.576 1.00 0.00 H ATOM 12140 1HB ALA A 772 61.292 110.285 75.336 1.00 0.00 H ATOM 12141 2HB ALA A 772 62.934 109.700 75.695 1.00 0.00 H ATOM 12142 3HB ALA A 772 62.261 109.522 74.063 1.00 0.00 H ATOM 12143 N HIS A 773 60.285 107.270 73.561 1.00 0.00 N ATOM 12144 CA HIS A 773 59.109 106.934 72.767 1.00 0.00 C ATOM 12145 C HIS A 773 58.327 105.794 73.421 1.00 0.00 C ATOM 12146 O HIS A 773 57.151 105.950 73.754 1.00 0.00 O ATOM 12147 CB HIS A 773 59.488 106.533 71.335 1.00 0.00 C ATOM 12148 CG HIS A 773 58.285 106.207 70.452 1.00 0.00 C ATOM 12149 ND1 HIS A 773 58.407 105.597 69.225 1.00 0.00 N ATOM 12150 CD2 HIS A 773 56.956 106.414 70.637 1.00 0.00 C ATOM 12151 CE1 HIS A 773 57.209 105.442 68.693 1.00 0.00 C ATOM 12152 NE2 HIS A 773 56.315 105.928 69.527 1.00 0.00 N ATOM 12153 H HIS A 773 61.147 107.437 73.065 1.00 0.00 H ATOM 12154 HA HIS A 773 58.452 107.800 72.701 1.00 0.00 H ATOM 12155 1HB HIS A 773 60.048 107.344 70.864 1.00 0.00 H ATOM 12156 2HB HIS A 773 60.133 105.667 71.360 1.00 0.00 H ATOM 12157 HD1 HIS A 773 59.249 105.243 68.821 1.00 0.00 H ATOM 12158 HD2 HIS A 773 56.379 106.861 71.449 1.00 0.00 H ATOM 12159 HE1 HIS A 773 57.092 104.974 67.714 1.00 0.00 H ATOM 12160 N ILE A 774 59.035 104.695 73.680 1.00 0.00 N ATOM 12161 CA ILE A 774 58.476 103.437 74.173 1.00 0.00 C ATOM 12162 C ILE A 774 57.787 103.677 75.517 1.00 0.00 C ATOM 12163 O ILE A 774 56.642 103.278 75.715 1.00 0.00 O ATOM 12164 CB ILE A 774 59.566 102.370 74.329 1.00 0.00 C ATOM 12165 CG1 ILE A 774 60.082 101.958 72.970 1.00 0.00 C ATOM 12166 CG2 ILE A 774 59.022 101.163 75.096 1.00 0.00 C ATOM 12167 CD1 ILE A 774 61.331 101.177 73.018 1.00 0.00 C ATOM 12168 H ILE A 774 59.998 104.707 73.362 1.00 0.00 H ATOM 12169 HA ILE A 774 57.740 103.074 73.457 1.00 0.00 H ATOM 12170 HB ILE A 774 60.408 102.788 74.875 1.00 0.00 H ATOM 12171 1HG1 ILE A 774 59.329 101.366 72.466 1.00 0.00 H ATOM 12172 2HG1 ILE A 774 60.260 102.849 72.365 1.00 0.00 H ATOM 12173 1HG2 ILE A 774 59.807 100.413 75.199 1.00 0.00 H ATOM 12174 2HG2 ILE A 774 58.692 101.479 76.085 1.00 0.00 H ATOM 12175 3HG2 ILE A 774 58.180 100.735 74.552 1.00 0.00 H ATOM 12176 1HD1 ILE A 774 61.629 100.924 72.022 1.00 0.00 H ATOM 12177 2HD1 ILE A 774 62.109 101.767 73.493 1.00 0.00 H ATOM 12178 3HD1 ILE A 774 61.167 100.264 73.590 1.00 0.00 H ATOM 12179 N ASP A 775 58.453 104.460 76.377 1.00 0.00 N ATOM 12180 CA ASP A 775 57.895 104.747 77.702 1.00 0.00 C ATOM 12181 C ASP A 775 56.681 105.678 77.645 1.00 0.00 C ATOM 12182 O ASP A 775 55.977 105.812 78.643 1.00 0.00 O ATOM 12183 CB ASP A 775 58.963 105.361 78.612 1.00 0.00 C ATOM 12184 CG ASP A 775 59.974 104.335 79.128 1.00 0.00 C ATOM 12185 OD1 ASP A 775 59.702 103.160 79.038 1.00 0.00 O ATOM 12186 OD2 ASP A 775 61.008 104.739 79.604 1.00 0.00 O ATOM 12187 H ASP A 775 59.430 104.663 76.207 1.00 0.00 H ATOM 12188 HA ASP A 775 57.558 103.806 78.139 1.00 0.00 H ATOM 12189 1HB ASP A 775 59.502 106.136 78.068 1.00 0.00 H ATOM 12190 2HB ASP A 775 58.482 105.835 79.467 1.00 0.00 H ATOM 12191 N SER A 776 56.519 106.426 76.565 1.00 0.00 N ATOM 12192 CA SER A 776 55.410 107.358 76.593 1.00 0.00 C ATOM 12193 C SER A 776 54.123 106.618 76.302 1.00 0.00 C ATOM 12194 O SER A 776 53.095 106.948 76.887 1.00 0.00 O ATOM 12195 CB SER A 776 55.618 108.462 75.578 1.00 0.00 C ATOM 12196 OG SER A 776 55.495 107.976 74.272 1.00 0.00 O ATOM 12197 H SER A 776 56.932 106.212 75.668 1.00 0.00 H ATOM 12198 HA SER A 776 55.360 107.826 77.577 1.00 0.00 H ATOM 12199 1HB SER A 776 54.886 109.253 75.745 1.00 0.00 H ATOM 12200 2HB SER A 776 56.604 108.897 75.715 1.00 0.00 H ATOM 12201 HG SER A 776 56.091 107.227 74.210 1.00 0.00 H ATOM 12202 N LEU A 777 54.238 105.463 75.654 1.00 0.00 N ATOM 12203 CA LEU A 777 53.097 104.672 75.199 1.00 0.00 C ATOM 12204 C LEU A 777 52.581 103.646 76.226 1.00 0.00 C ATOM 12205 O LEU A 777 52.357 102.467 75.922 1.00 0.00 O ATOM 12206 CB LEU A 777 53.467 103.942 73.911 1.00 0.00 C ATOM 12207 CG LEU A 777 53.862 104.805 72.777 1.00 0.00 C ATOM 12208 CD1 LEU A 777 54.155 103.962 71.610 1.00 0.00 C ATOM 12209 CD2 LEU A 777 52.750 105.783 72.480 1.00 0.00 C ATOM 12210 H LEU A 777 55.132 105.311 75.193 1.00 0.00 H ATOM 12211 HA LEU A 777 52.271 105.356 75.006 1.00 0.00 H ATOM 12212 1HB LEU A 777 54.297 103.270 74.120 1.00 0.00 H ATOM 12213 2HB LEU A 777 52.621 103.349 73.596 1.00 0.00 H ATOM 12214 HG LEU A 777 54.765 105.350 73.030 1.00 0.00 H ATOM 12215 1HD1 LEU A 777 54.440 104.580 70.786 1.00 0.00 H ATOM 12216 2HD1 LEU A 777 54.971 103.279 71.852 1.00 0.00 H ATOM 12217 3HD1 LEU A 777 53.266 103.387 71.343 1.00 0.00 H ATOM 12218 1HD2 LEU A 777 53.040 106.421 71.642 1.00 0.00 H ATOM 12219 2HD2 LEU A 777 51.848 105.237 72.224 1.00 0.00 H ATOM 12220 3HD2 LEU A 777 52.563 106.400 73.360 1.00 0.00 H ATOM 12221 N LYS A 778 52.045 104.143 77.341 1.00 0.00 N ATOM 12222 CA LYS A 778 51.498 103.305 78.402 1.00 0.00 C ATOM 12223 C LYS A 778 50.696 104.223 79.395 1.00 0.00 C ATOM 12224 O LYS A 778 50.867 105.440 79.350 1.00 0.00 O ATOM 12225 CB LYS A 778 52.625 102.560 79.114 1.00 0.00 C ATOM 12226 CG LYS A 778 53.636 103.444 79.807 1.00 0.00 C ATOM 12227 CD LYS A 778 54.722 102.604 80.484 1.00 0.00 C ATOM 12228 CE LYS A 778 55.747 103.479 81.189 1.00 0.00 C ATOM 12229 NZ LYS A 778 56.818 102.670 81.829 1.00 0.00 N ATOM 12230 H LYS A 778 52.099 105.141 77.452 1.00 0.00 H ATOM 12231 HA LYS A 778 50.831 102.577 77.949 1.00 0.00 H ATOM 12232 1HB LYS A 778 52.237 101.937 79.813 1.00 0.00 H ATOM 12233 2HB LYS A 778 53.154 101.955 78.409 1.00 0.00 H ATOM 12234 1HG LYS A 778 54.100 104.109 79.073 1.00 0.00 H ATOM 12235 2HG LYS A 778 53.133 104.052 80.556 1.00 0.00 H ATOM 12236 1HD LYS A 778 54.262 101.938 81.216 1.00 0.00 H ATOM 12237 2HD LYS A 778 55.232 101.996 79.735 1.00 0.00 H ATOM 12238 1HE LYS A 778 56.197 104.152 80.473 1.00 0.00 H ATOM 12239 2HE LYS A 778 55.250 104.074 81.954 1.00 0.00 H ATOM 12240 1HZ LYS A 778 57.477 103.284 82.285 1.00 0.00 H ATOM 12241 2HZ LYS A 778 56.409 102.049 82.512 1.00 0.00 H ATOM 12242 3HZ LYS A 778 57.297 102.127 81.124 1.00 0.00 H ATOM 12243 N MET A 779 49.844 103.667 80.305 1.00 0.00 N ATOM 12244 CA MET A 779 49.438 102.258 80.366 1.00 0.00 C ATOM 12245 C MET A 779 47.986 102.061 79.884 1.00 0.00 C ATOM 12246 O MET A 779 47.780 101.548 78.786 1.00 0.00 O ATOM 12247 CB MET A 779 49.594 101.716 81.801 1.00 0.00 C ATOM 12248 CG MET A 779 49.246 100.241 81.962 1.00 0.00 C ATOM 12249 SD MET A 779 49.324 99.690 83.665 1.00 0.00 S ATOM 12250 CE MET A 779 47.888 100.440 84.315 1.00 0.00 C ATOM 12251 H MET A 779 49.429 104.285 80.989 1.00 0.00 H ATOM 12252 HA MET A 779 50.074 101.673 79.714 1.00 0.00 H ATOM 12253 1HB MET A 779 50.562 101.840 82.121 1.00 0.00 H ATOM 12254 2HB MET A 779 48.956 102.282 82.475 1.00 0.00 H ATOM 12255 1HG MET A 779 48.248 100.061 81.595 1.00 0.00 H ATOM 12256 2HG MET A 779 49.935 99.642 81.376 1.00 0.00 H ATOM 12257 1HE MET A 779 47.796 100.197 85.348 1.00 0.00 H ATOM 12258 2HE MET A 779 47.957 101.508 84.202 1.00 0.00 H ATOM 12259 3HE MET A 779 47.017 100.075 83.779 1.00 0.00 H ATOM 12260 N GLU A 780 46.986 102.460 80.691 1.00 0.00 N ATOM 12261 CA GLU A 780 45.637 102.015 80.327 1.00 0.00 C ATOM 12262 C GLU A 780 44.913 103.047 79.450 1.00 0.00 C ATOM 12263 O GLU A 780 43.867 102.732 78.891 1.00 0.00 O ATOM 12264 CB GLU A 780 44.793 101.742 81.588 1.00 0.00 C ATOM 12265 CG GLU A 780 44.317 103.020 82.345 1.00 0.00 C ATOM 12266 CD GLU A 780 45.361 103.608 83.190 1.00 0.00 C ATOM 12267 OE1 GLU A 780 46.488 103.307 82.984 1.00 0.00 O ATOM 12268 OE2 GLU A 780 45.030 104.375 84.062 1.00 0.00 O ATOM 12269 H GLU A 780 47.112 103.048 81.503 1.00 0.00 H ATOM 12270 HA GLU A 780 45.717 101.078 79.772 1.00 0.00 H ATOM 12271 1HB GLU A 780 43.906 101.168 81.316 1.00 0.00 H ATOM 12272 2HB GLU A 780 45.372 101.136 82.290 1.00 0.00 H ATOM 12273 1HG GLU A 780 44.002 103.751 81.630 1.00 0.00 H ATOM 12274 2HG GLU A 780 43.457 102.764 82.963 1.00 0.00 H ATOM 12275 N THR A 781 45.435 104.279 79.381 1.00 0.00 N ATOM 12276 CA THR A 781 44.764 105.382 78.716 1.00 0.00 C ATOM 12277 C THR A 781 44.664 105.059 77.226 1.00 0.00 C ATOM 12278 O THR A 781 45.654 104.688 76.603 1.00 0.00 O ATOM 12279 CB THR A 781 45.522 106.718 78.940 1.00 0.00 C ATOM 12280 OG1 THR A 781 45.698 106.938 80.343 1.00 0.00 O ATOM 12281 CG2 THR A 781 44.752 107.882 78.345 1.00 0.00 C ATOM 12282 H THR A 781 46.337 104.437 79.806 1.00 0.00 H ATOM 12283 HA THR A 781 43.763 105.494 79.135 1.00 0.00 H ATOM 12284 HB THR A 781 46.504 106.661 78.467 1.00 0.00 H ATOM 12285 HG1 THR A 781 44.838 106.978 80.771 1.00 0.00 H ATOM 12286 1HG2 THR A 781 45.302 108.808 78.513 1.00 0.00 H ATOM 12287 2HG2 THR A 781 44.630 107.733 77.320 1.00 0.00 H ATOM 12288 3HG2 THR A 781 43.776 107.952 78.817 1.00 0.00 H ATOM 12289 N GLU A 782 43.441 105.180 76.686 1.00 0.00 N ATOM 12290 CA GLU A 782 43.053 104.870 75.295 1.00 0.00 C ATOM 12291 C GLU A 782 43.096 103.393 74.982 1.00 0.00 C ATOM 12292 O GLU A 782 43.057 103.023 73.808 1.00 0.00 O ATOM 12293 CB GLU A 782 43.947 105.603 74.281 1.00 0.00 C ATOM 12294 CG GLU A 782 43.872 107.112 74.354 1.00 0.00 C ATOM 12295 CD GLU A 782 42.642 107.660 73.729 1.00 0.00 C ATOM 12296 OE1 GLU A 782 42.384 107.343 72.615 1.00 0.00 O ATOM 12297 OE2 GLU A 782 41.952 108.408 74.381 1.00 0.00 O ATOM 12298 H GLU A 782 42.713 105.514 77.301 1.00 0.00 H ATOM 12299 HA GLU A 782 42.026 105.205 75.143 1.00 0.00 H ATOM 12300 1HB GLU A 782 44.973 105.320 74.431 1.00 0.00 H ATOM 12301 2HB GLU A 782 43.673 105.305 73.272 1.00 0.00 H ATOM 12302 1HG GLU A 782 43.900 107.403 75.346 1.00 0.00 H ATOM 12303 2HG GLU A 782 44.730 107.526 73.866 1.00 0.00 H ATOM 12304 N THR A 783 42.972 102.533 75.995 1.00 0.00 N ATOM 12305 CA THR A 783 42.872 101.114 75.715 1.00 0.00 C ATOM 12306 C THR A 783 41.571 100.488 76.197 1.00 0.00 C ATOM 12307 O THR A 783 40.732 101.135 76.824 1.00 0.00 O ATOM 12308 CB THR A 783 44.054 100.355 76.344 1.00 0.00 C ATOM 12309 OG1 THR A 783 43.850 100.234 77.752 1.00 0.00 O ATOM 12310 CG2 THR A 783 45.361 101.099 76.083 1.00 0.00 C ATOM 12311 H THR A 783 43.186 102.821 76.942 1.00 0.00 H ATOM 12312 HA THR A 783 42.911 100.977 74.636 1.00 0.00 H ATOM 12313 HB THR A 783 44.114 99.357 75.911 1.00 0.00 H ATOM 12314 HG1 THR A 783 43.725 101.105 78.133 1.00 0.00 H ATOM 12315 1HG2 THR A 783 46.174 100.560 76.524 1.00 0.00 H ATOM 12316 2HG2 THR A 783 45.523 101.183 75.009 1.00 0.00 H ATOM 12317 3HG2 THR A 783 45.308 102.094 76.519 1.00 0.00 H ATOM 12318 N SER A 784 41.442 99.207 75.898 1.00 0.00 N ATOM 12319 CA SER A 784 40.358 98.334 76.328 1.00 0.00 C ATOM 12320 C SER A 784 40.521 97.697 77.709 1.00 0.00 C ATOM 12321 O SER A 784 39.599 97.023 78.168 1.00 0.00 O ATOM 12322 CB SER A 784 40.167 97.232 75.307 1.00 0.00 C ATOM 12323 OG SER A 784 41.289 96.393 75.258 1.00 0.00 O ATOM 12324 H SER A 784 42.168 98.799 75.327 1.00 0.00 H ATOM 12325 HA SER A 784 39.453 98.940 76.389 1.00 0.00 H ATOM 12326 1HB SER A 784 39.283 96.649 75.562 1.00 0.00 H ATOM 12327 2HB SER A 784 39.996 97.673 74.325 1.00 0.00 H ATOM 12328 HG SER A 784 41.403 96.053 76.149 1.00 0.00 H ATOM 12329 N ALA A 785 41.675 97.882 78.368 1.00 0.00 N ATOM 12330 CA ALA A 785 41.883 97.163 79.629 1.00 0.00 C ATOM 12331 C ALA A 785 40.901 97.764 80.670 1.00 0.00 C ATOM 12332 O ALA A 785 40.883 98.982 80.856 1.00 0.00 O ATOM 12333 CB ALA A 785 43.326 97.298 80.100 1.00 0.00 C ATOM 12334 H ALA A 785 42.392 98.490 78.000 1.00 0.00 H ATOM 12335 HA ALA A 785 41.679 96.122 79.483 1.00 0.00 H ATOM 12336 1HB ALA A 785 43.438 96.816 81.074 1.00 0.00 H ATOM 12337 2HB ALA A 785 43.987 96.821 79.382 1.00 0.00 H ATOM 12338 3HB ALA A 785 43.581 98.352 80.185 1.00 0.00 H ATOM 12339 N PRO A 786 40.076 96.939 81.355 1.00 0.00 N ATOM 12340 CA PRO A 786 39.167 97.375 82.417 1.00 0.00 C ATOM 12341 C PRO A 786 39.839 98.093 83.592 1.00 0.00 C ATOM 12342 O PRO A 786 40.821 97.607 84.153 1.00 0.00 O ATOM 12343 CB PRO A 786 38.536 96.040 82.880 1.00 0.00 C ATOM 12344 CG PRO A 786 38.668 95.126 81.705 1.00 0.00 C ATOM 12345 CD PRO A 786 39.983 95.477 81.096 1.00 0.00 C ATOM 12346 HA PRO A 786 38.421 98.050 81.974 1.00 0.00 H ATOM 12347 1HB PRO A 786 39.065 95.663 83.769 1.00 0.00 H ATOM 12348 2HB PRO A 786 37.489 96.201 83.174 1.00 0.00 H ATOM 12349 1HG PRO A 786 38.623 94.076 82.032 1.00 0.00 H ATOM 12350 2HG PRO A 786 37.828 95.278 81.010 1.00 0.00 H ATOM 12351 1HD PRO A 786 40.778 94.923 81.597 1.00 0.00 H ATOM 12352 2HD PRO A 786 39.955 95.243 80.038 1.00 0.00 H ATOM 12353 N GLY A 787 39.184 99.144 84.091 1.00 0.00 N ATOM 12354 CA GLY A 787 39.733 99.848 85.253 1.00 0.00 C ATOM 12355 C GLY A 787 41.151 100.380 85.042 1.00 0.00 C ATOM 12356 O GLY A 787 41.360 101.526 84.645 1.00 0.00 O ATOM 12357 H GLY A 787 38.362 99.501 83.626 1.00 0.00 H ATOM 12358 1HA GLY A 787 39.078 100.685 85.497 1.00 0.00 H ATOM 12359 2HA GLY A 787 39.738 99.169 86.105 1.00 0.00 H ATOM 12360 N GLU A 788 42.038 99.685 85.746 1.00 0.00 N ATOM 12361 CA GLU A 788 43.482 99.889 85.808 1.00 0.00 C ATOM 12362 C GLU A 788 44.143 98.555 86.076 1.00 0.00 C ATOM 12363 O GLU A 788 43.716 97.822 86.970 1.00 0.00 O ATOM 12364 CB GLU A 788 43.846 100.900 86.895 1.00 0.00 C ATOM 12365 CG GLU A 788 45.319 101.275 86.935 1.00 0.00 C ATOM 12366 CD GLU A 788 45.640 102.281 88.010 1.00 0.00 C ATOM 12367 OE1 GLU A 788 44.729 102.733 88.665 1.00 0.00 O ATOM 12368 OE2 GLU A 788 46.794 102.598 88.174 1.00 0.00 O ATOM 12369 H GLU A 788 41.733 98.722 85.745 1.00 0.00 H ATOM 12370 HA GLU A 788 43.825 100.282 84.850 1.00 0.00 H ATOM 12371 1HB GLU A 788 43.271 101.814 86.748 1.00 0.00 H ATOM 12372 2HB GLU A 788 43.576 100.497 87.872 1.00 0.00 H ATOM 12373 1HG GLU A 788 45.910 100.374 87.109 1.00 0.00 H ATOM 12374 2HG GLU A 788 45.606 101.682 85.966 1.00 0.00 H ATOM 12375 N GLN A 789 45.190 98.237 85.331 1.00 0.00 N ATOM 12376 CA GLN A 789 45.874 96.975 85.554 1.00 0.00 C ATOM 12377 C GLN A 789 47.399 97.149 85.682 1.00 0.00 C ATOM 12378 O GLN A 789 48.117 96.964 84.716 1.00 0.00 O ATOM 12379 CB GLN A 789 45.557 95.998 84.414 1.00 0.00 C ATOM 12380 CG GLN A 789 44.094 95.640 84.285 1.00 0.00 C ATOM 12381 CD GLN A 789 43.860 94.540 83.283 1.00 0.00 C ATOM 12382 OE1 GLN A 789 44.092 94.714 82.087 1.00 0.00 O ATOM 12383 NE2 GLN A 789 43.395 93.392 83.763 1.00 0.00 N ATOM 12384 H GLN A 789 45.521 98.872 84.617 1.00 0.00 H ATOM 12385 HA GLN A 789 45.521 96.550 86.482 1.00 0.00 H ATOM 12386 1HB GLN A 789 45.881 96.427 83.466 1.00 0.00 H ATOM 12387 2HB GLN A 789 46.114 95.075 84.562 1.00 0.00 H ATOM 12388 1HG GLN A 789 43.725 95.306 85.254 1.00 0.00 H ATOM 12389 2HG GLN A 789 43.545 96.518 83.963 1.00 0.00 H ATOM 12390 1HE2 GLN A 789 43.220 92.624 83.144 1.00 0.00 H ATOM 12391 2HE2 GLN A 789 43.220 93.293 84.743 1.00 0.00 H ATOM 12392 N PRO A 790 47.911 97.531 86.870 1.00 0.00 N ATOM 12393 CA PRO A 790 49.315 97.858 87.136 1.00 0.00 C ATOM 12394 C PRO A 790 50.246 96.695 86.813 1.00 0.00 C ATOM 12395 O PRO A 790 49.961 95.555 87.181 1.00 0.00 O ATOM 12396 CB PRO A 790 49.311 98.179 88.641 1.00 0.00 C ATOM 12397 CG PRO A 790 47.917 98.659 88.923 1.00 0.00 C ATOM 12398 CD PRO A 790 47.040 97.809 88.054 1.00 0.00 C ATOM 12399 HA PRO A 790 49.593 98.732 86.535 1.00 0.00 H ATOM 12400 1HB PRO A 790 49.573 97.279 89.218 1.00 0.00 H ATOM 12401 2HB PRO A 790 50.074 98.938 88.865 1.00 0.00 H ATOM 12402 1HG PRO A 790 47.687 98.548 89.992 1.00 0.00 H ATOM 12403 2HG PRO A 790 47.830 99.732 88.690 1.00 0.00 H ATOM 12404 1HD PRO A 790 46.776 96.884 88.587 1.00 0.00 H ATOM 12405 2HD PRO A 790 46.136 98.377 87.789 1.00 0.00 H ATOM 12406 N LYS A 791 51.363 96.989 86.136 1.00 0.00 N ATOM 12407 CA LYS A 791 52.377 95.962 85.876 1.00 0.00 C ATOM 12408 C LYS A 791 51.799 94.809 85.065 1.00 0.00 C ATOM 12409 O LYS A 791 52.380 93.724 85.014 1.00 0.00 O ATOM 12410 CB LYS A 791 52.955 95.447 87.193 1.00 0.00 C ATOM 12411 CG LYS A 791 53.485 96.541 88.113 1.00 0.00 C ATOM 12412 CD LYS A 791 54.677 97.254 87.500 1.00 0.00 C ATOM 12413 CE LYS A 791 55.248 98.294 88.454 1.00 0.00 C ATOM 12414 NZ LYS A 791 56.375 99.046 87.844 1.00 0.00 N ATOM 12415 H LYS A 791 51.527 97.932 85.810 1.00 0.00 H ATOM 12416 HA LYS A 791 53.191 96.411 85.306 1.00 0.00 H ATOM 12417 1HB LYS A 791 52.190 94.895 87.736 1.00 0.00 H ATOM 12418 2HB LYS A 791 53.771 94.755 86.987 1.00 0.00 H ATOM 12419 1HG LYS A 791 52.696 97.271 88.304 1.00 0.00 H ATOM 12420 2HG LYS A 791 53.787 96.102 89.064 1.00 0.00 H ATOM 12421 1HD LYS A 791 55.453 96.525 87.260 1.00 0.00 H ATOM 12422 2HD LYS A 791 54.370 97.748 86.577 1.00 0.00 H ATOM 12423 1HE LYS A 791 54.462 98.996 88.730 1.00 0.00 H ATOM 12424 2HE LYS A 791 55.601 97.797 89.357 1.00 0.00 H ATOM 12425 1HZ LYS A 791 56.726 99.724 88.505 1.00 0.00 H ATOM 12426 2HZ LYS A 791 57.116 98.403 87.597 1.00 0.00 H ATOM 12427 3HZ LYS A 791 56.054 99.522 87.013 1.00 0.00 H ATOM 12428 N PHE A 792 50.654 95.038 84.442 1.00 0.00 N ATOM 12429 CA PHE A 792 50.097 94.093 83.496 1.00 0.00 C ATOM 12430 C PHE A 792 50.136 94.609 82.063 1.00 0.00 C ATOM 12431 O PHE A 792 50.766 94.014 81.185 1.00 0.00 O ATOM 12432 CB PHE A 792 48.649 93.755 83.872 1.00 0.00 C ATOM 12433 CG PHE A 792 47.978 92.783 82.922 1.00 0.00 C ATOM 12434 CD1 PHE A 792 48.368 91.454 82.884 1.00 0.00 C ATOM 12435 CD2 PHE A 792 46.957 93.184 82.061 1.00 0.00 C ATOM 12436 CE1 PHE A 792 47.762 90.559 82.020 1.00 0.00 C ATOM 12437 CE2 PHE A 792 46.354 92.291 81.204 1.00 0.00 C ATOM 12438 CZ PHE A 792 46.756 90.981 81.183 1.00 0.00 C ATOM 12439 H PHE A 792 50.140 95.880 84.656 1.00 0.00 H ATOM 12440 HA PHE A 792 50.699 93.184 83.527 1.00 0.00 H ATOM 12441 1HB PHE A 792 48.625 93.330 84.858 1.00 0.00 H ATOM 12442 2HB PHE A 792 48.058 94.668 83.895 1.00 0.00 H ATOM 12443 HD1 PHE A 792 49.165 91.114 83.547 1.00 0.00 H ATOM 12444 HD2 PHE A 792 46.638 94.218 82.076 1.00 0.00 H ATOM 12445 HE1 PHE A 792 48.081 89.517 82.003 1.00 0.00 H ATOM 12446 HE2 PHE A 792 45.559 92.626 80.541 1.00 0.00 H ATOM 12447 HZ PHE A 792 46.280 90.278 80.503 1.00 0.00 H ATOM 12448 N LEU A 793 49.500 95.751 81.832 1.00 0.00 N ATOM 12449 CA LEU A 793 49.375 96.186 80.458 1.00 0.00 C ATOM 12450 C LEU A 793 50.647 96.969 80.000 1.00 0.00 C ATOM 12451 O LEU A 793 51.329 97.390 80.933 1.00 0.00 O ATOM 12452 CB LEU A 793 48.121 97.064 80.318 1.00 0.00 C ATOM 12453 CG LEU A 793 47.815 97.535 78.968 1.00 0.00 C ATOM 12454 CD1 LEU A 793 47.450 96.359 78.103 1.00 0.00 C ATOM 12455 CD2 LEU A 793 46.720 98.510 79.030 1.00 0.00 C ATOM 12456 H LEU A 793 49.068 96.286 82.572 1.00 0.00 H ATOM 12457 HA LEU A 793 49.291 95.301 79.827 1.00 0.00 H ATOM 12458 1HB LEU A 793 47.264 96.503 80.669 1.00 0.00 H ATOM 12459 2HB LEU A 793 48.234 97.922 80.937 1.00 0.00 H ATOM 12460 HG LEU A 793 48.650 97.981 78.562 1.00 0.00 H ATOM 12461 1HD1 LEU A 793 47.221 96.704 77.099 1.00 0.00 H ATOM 12462 2HD1 LEU A 793 48.276 95.671 78.065 1.00 0.00 H ATOM 12463 3HD1 LEU A 793 46.578 95.857 78.520 1.00 0.00 H ATOM 12464 1HD2 LEU A 793 46.491 98.863 78.024 1.00 0.00 H ATOM 12465 2HD2 LEU A 793 45.836 98.037 79.459 1.00 0.00 H ATOM 12466 3HD2 LEU A 793 47.013 99.339 79.641 1.00 0.00 H ATOM 12467 N GLY A 794 51.276 96.232 79.093 1.00 0.00 N ATOM 12468 CA GLY A 794 52.593 96.617 78.526 1.00 0.00 C ATOM 12469 C GLY A 794 52.466 97.742 77.492 1.00 0.00 C ATOM 12470 O GLY A 794 51.381 98.085 77.051 1.00 0.00 O ATOM 12471 H GLY A 794 51.304 95.329 79.553 1.00 0.00 H ATOM 12472 1HA GLY A 794 53.260 96.942 79.325 1.00 0.00 H ATOM 12473 2HA GLY A 794 53.046 95.751 78.064 1.00 0.00 H ATOM 12474 N VAL A 795 53.610 98.307 77.081 1.00 0.00 N ATOM 12475 CA VAL A 795 53.657 99.357 76.059 1.00 0.00 C ATOM 12476 C VAL A 795 53.130 98.970 74.697 1.00 0.00 C ATOM 12477 O VAL A 795 53.242 97.826 74.256 1.00 0.00 O ATOM 12478 CB VAL A 795 55.112 99.840 75.885 1.00 0.00 C ATOM 12479 CG1 VAL A 795 55.616 100.455 77.163 1.00 0.00 C ATOM 12480 CG2 VAL A 795 55.990 98.675 75.460 1.00 0.00 C ATOM 12481 H VAL A 795 54.467 97.997 77.517 1.00 0.00 H ATOM 12482 HA VAL A 795 53.025 100.175 76.405 1.00 0.00 H ATOM 12483 HB VAL A 795 55.142 100.619 75.120 1.00 0.00 H ATOM 12484 1HG1 VAL A 795 56.640 100.790 77.027 1.00 0.00 H ATOM 12485 2HG1 VAL A 795 55.001 101.290 77.423 1.00 0.00 H ATOM 12486 3HG1 VAL A 795 55.582 99.714 77.963 1.00 0.00 H ATOM 12487 1HG2 VAL A 795 57.020 99.019 75.337 1.00 0.00 H ATOM 12488 2HG2 VAL A 795 55.956 97.899 76.220 1.00 0.00 H ATOM 12489 3HG2 VAL A 795 55.627 98.272 74.513 1.00 0.00 H ATOM 12490 N ARG A 796 52.567 99.972 74.032 1.00 0.00 N ATOM 12491 CA ARG A 796 51.948 99.866 72.722 1.00 0.00 C ATOM 12492 C ARG A 796 52.891 99.849 71.508 1.00 0.00 C ATOM 12493 O ARG A 796 54.020 100.341 71.538 1.00 0.00 O ATOM 12494 CB ARG A 796 50.971 101.016 72.544 1.00 0.00 C ATOM 12495 CG ARG A 796 49.910 101.138 73.642 1.00 0.00 C ATOM 12496 CD ARG A 796 48.994 99.969 73.661 1.00 0.00 C ATOM 12497 NE ARG A 796 49.471 98.920 74.551 1.00 0.00 N ATOM 12498 CZ ARG A 796 48.981 97.667 74.590 1.00 0.00 C ATOM 12499 NH1 ARG A 796 48.001 97.320 73.786 1.00 0.00 N ATOM 12500 NH2 ARG A 796 49.481 96.788 75.435 1.00 0.00 N ATOM 12501 H ARG A 796 52.571 100.872 74.508 1.00 0.00 H ATOM 12502 HA ARG A 796 51.414 98.916 72.689 1.00 0.00 H ATOM 12503 1HB ARG A 796 51.513 101.950 72.510 1.00 0.00 H ATOM 12504 2HB ARG A 796 50.459 100.908 71.609 1.00 0.00 H ATOM 12505 1HG ARG A 796 50.399 101.205 74.615 1.00 0.00 H ATOM 12506 2HG ARG A 796 49.313 102.035 73.473 1.00 0.00 H ATOM 12507 1HD ARG A 796 48.008 100.284 74.003 1.00 0.00 H ATOM 12508 2HD ARG A 796 48.914 99.553 72.656 1.00 0.00 H ATOM 12509 HE ARG A 796 50.225 99.150 75.187 1.00 0.00 H ATOM 12510 1HH1 ARG A 796 47.617 97.993 73.139 1.00 0.00 H ATOM 12511 2HH1 ARG A 796 47.633 96.380 73.815 1.00 0.00 H ATOM 12512 1HH2 ARG A 796 50.235 97.055 76.055 1.00 0.00 H ATOM 12513 2HH2 ARG A 796 49.114 95.849 75.464 1.00 0.00 H ATOM 12514 N GLU A 797 52.350 99.287 70.431 1.00 0.00 N ATOM 12515 CA GLU A 797 52.975 99.091 69.121 1.00 0.00 C ATOM 12516 C GLU A 797 52.340 100.137 68.190 1.00 0.00 C ATOM 12517 O GLU A 797 51.177 99.983 67.818 1.00 0.00 O ATOM 12518 CB GLU A 797 52.745 97.665 68.587 1.00 0.00 C ATOM 12519 CG GLU A 797 53.401 96.549 69.408 1.00 0.00 C ATOM 12520 CD GLU A 797 54.874 96.400 69.134 1.00 0.00 C ATOM 12521 OE1 GLU A 797 55.386 97.105 68.276 1.00 0.00 O ATOM 12522 OE2 GLU A 797 55.503 95.574 69.784 1.00 0.00 O ATOM 12523 H GLU A 797 51.394 98.979 70.536 1.00 0.00 H ATOM 12524 HA GLU A 797 54.055 99.215 69.208 1.00 0.00 H ATOM 12525 1HB GLU A 797 51.674 97.458 68.551 1.00 0.00 H ATOM 12526 2HB GLU A 797 53.123 97.593 67.580 1.00 0.00 H ATOM 12527 1HG GLU A 797 53.263 96.761 70.468 1.00 0.00 H ATOM 12528 2HG GLU A 797 52.902 95.611 69.187 1.00 0.00 H ATOM 12529 N GLN A 798 53.069 101.217 67.846 1.00 0.00 N ATOM 12530 CA GLN A 798 52.423 102.274 67.044 1.00 0.00 C ATOM 12531 C GLN A 798 53.276 102.687 65.860 1.00 0.00 C ATOM 12532 O GLN A 798 54.199 103.500 65.987 1.00 0.00 O ATOM 12533 CB GLN A 798 52.118 103.509 67.899 1.00 0.00 C ATOM 12534 CG GLN A 798 51.149 103.263 69.013 1.00 0.00 C ATOM 12535 CD GLN A 798 50.715 104.550 69.696 1.00 0.00 C ATOM 12536 OE1 GLN A 798 51.357 105.593 69.549 1.00 0.00 O ATOM 12537 NE2 GLN A 798 49.624 104.481 70.448 1.00 0.00 N ATOM 12538 H GLN A 798 54.031 101.319 68.136 1.00 0.00 H ATOM 12539 HA GLN A 798 51.488 101.885 66.641 1.00 0.00 H ATOM 12540 1HB GLN A 798 53.044 103.888 68.337 1.00 0.00 H ATOM 12541 2HB GLN A 798 51.707 104.299 67.266 1.00 0.00 H ATOM 12542 1HG GLN A 798 50.262 102.775 68.609 1.00 0.00 H ATOM 12543 2HG GLN A 798 51.614 102.637 69.741 1.00 0.00 H ATOM 12544 1HE2 GLN A 798 49.291 105.296 70.922 1.00 0.00 H ATOM 12545 2HE2 GLN A 798 49.134 103.613 70.541 1.00 0.00 H ATOM 12546 N ARG A 799 52.955 102.085 64.732 1.00 0.00 N ATOM 12547 CA ARG A 799 53.744 102.194 63.521 1.00 0.00 C ATOM 12548 C ARG A 799 53.642 103.604 62.955 1.00 0.00 C ATOM 12549 O ARG A 799 54.603 104.120 62.386 1.00 0.00 O ATOM 12550 CB ARG A 799 53.278 101.196 62.488 1.00 0.00 C ATOM 12551 CG ARG A 799 53.435 99.761 62.894 1.00 0.00 C ATOM 12552 CD ARG A 799 54.806 99.334 62.823 1.00 0.00 C ATOM 12553 NE ARG A 799 55.556 99.696 64.043 1.00 0.00 N ATOM 12554 CZ ARG A 799 55.463 99.047 65.236 1.00 0.00 C ATOM 12555 NH1 ARG A 799 54.664 98.014 65.375 1.00 0.00 N ATOM 12556 NH2 ARG A 799 56.173 99.444 66.270 1.00 0.00 N ATOM 12557 H ARG A 799 52.142 101.486 64.701 1.00 0.00 H ATOM 12558 HA ARG A 799 54.783 101.965 63.762 1.00 0.00 H ATOM 12559 1HB ARG A 799 52.225 101.368 62.269 1.00 0.00 H ATOM 12560 2HB ARG A 799 53.834 101.345 61.560 1.00 0.00 H ATOM 12561 1HG ARG A 799 53.095 99.635 63.903 1.00 0.00 H ATOM 12562 2HG ARG A 799 52.844 99.128 62.230 1.00 0.00 H ATOM 12563 1HD ARG A 799 54.846 98.251 62.705 1.00 0.00 H ATOM 12564 2HD ARG A 799 55.289 99.808 61.972 1.00 0.00 H ATOM 12565 HE ARG A 799 56.187 100.485 63.992 1.00 0.00 H ATOM 12566 1HH1 ARG A 799 54.106 97.688 64.588 1.00 0.00 H ATOM 12567 2HH1 ARG A 799 54.605 97.539 66.272 1.00 0.00 H ATOM 12568 1HH2 ARG A 799 56.793 100.238 66.182 1.00 0.00 H ATOM 12569 2HH2 ARG A 799 56.094 98.950 67.158 1.00 0.00 H ATOM 12570 N VAL A 800 52.449 104.196 63.073 1.00 0.00 N ATOM 12571 CA VAL A 800 52.322 105.552 62.554 1.00 0.00 C ATOM 12572 C VAL A 800 53.199 106.575 63.251 1.00 0.00 C ATOM 12573 O VAL A 800 53.861 107.316 62.541 1.00 0.00 O ATOM 12574 CB VAL A 800 50.859 106.011 62.664 1.00 0.00 C ATOM 12575 CG1 VAL A 800 50.733 107.490 62.270 1.00 0.00 C ATOM 12576 CG2 VAL A 800 49.980 105.139 61.787 1.00 0.00 C ATOM 12577 H VAL A 800 51.629 103.745 63.453 1.00 0.00 H ATOM 12578 HA VAL A 800 52.630 105.532 61.507 1.00 0.00 H ATOM 12579 HB VAL A 800 50.537 105.927 63.701 1.00 0.00 H ATOM 12580 1HG1 VAL A 800 49.692 107.802 62.353 1.00 0.00 H ATOM 12581 2HG1 VAL A 800 51.347 108.099 62.935 1.00 0.00 H ATOM 12582 3HG1 VAL A 800 51.069 107.623 61.242 1.00 0.00 H ATOM 12583 1HG2 VAL A 800 48.945 105.467 61.869 1.00 0.00 H ATOM 12584 2HG2 VAL A 800 50.307 105.222 60.754 1.00 0.00 H ATOM 12585 3HG2 VAL A 800 50.060 104.100 62.112 1.00 0.00 H ATOM 12586 N THR A 801 53.299 106.560 64.584 1.00 0.00 N ATOM 12587 CA THR A 801 54.147 107.520 65.296 1.00 0.00 C ATOM 12588 C THR A 801 55.595 107.398 64.883 1.00 0.00 C ATOM 12589 O THR A 801 56.231 108.334 64.395 1.00 0.00 O ATOM 12590 CB THR A 801 54.039 107.337 66.819 1.00 0.00 C ATOM 12591 OG1 THR A 801 52.688 107.579 67.235 1.00 0.00 O ATOM 12592 CG2 THR A 801 54.963 108.297 67.530 1.00 0.00 C ATOM 12593 H THR A 801 52.715 105.926 65.110 1.00 0.00 H ATOM 12594 HA THR A 801 53.815 108.526 65.045 1.00 0.00 H ATOM 12595 HB THR A 801 54.309 106.312 67.082 1.00 0.00 H ATOM 12596 HG1 THR A 801 52.441 108.479 67.009 1.00 0.00 H ATOM 12597 1HG2 THR A 801 54.877 108.158 68.585 1.00 0.00 H ATOM 12598 2HG2 THR A 801 55.993 108.107 67.222 1.00 0.00 H ATOM 12599 3HG2 THR A 801 54.700 109.293 67.283 1.00 0.00 H ATOM 12600 N GLY A 802 56.020 106.156 64.793 1.00 0.00 N ATOM 12601 CA GLY A 802 57.394 105.856 64.429 1.00 0.00 C ATOM 12602 C GLY A 802 57.719 106.237 62.980 1.00 0.00 C ATOM 12603 O GLY A 802 58.886 106.279 62.614 1.00 0.00 O ATOM 12604 H GLY A 802 55.424 105.388 65.089 1.00 0.00 H ATOM 12605 1HA GLY A 802 58.071 106.390 65.095 1.00 0.00 H ATOM 12606 2HA GLY A 802 57.582 104.791 64.565 1.00 0.00 H ATOM 12607 N THR A 803 56.696 106.486 62.156 1.00 0.00 N ATOM 12608 CA THR A 803 56.936 106.816 60.756 1.00 0.00 C ATOM 12609 C THR A 803 56.637 108.281 60.465 1.00 0.00 C ATOM 12610 O THR A 803 57.421 108.935 59.790 1.00 0.00 O ATOM 12611 CB THR A 803 56.087 105.933 59.820 1.00 0.00 C ATOM 12612 OG1 THR A 803 56.239 104.563 60.185 1.00 0.00 O ATOM 12613 CG2 THR A 803 56.519 106.118 58.378 1.00 0.00 C ATOM 12614 H THR A 803 55.741 106.504 62.480 1.00 0.00 H ATOM 12615 HA THR A 803 57.986 106.633 60.531 1.00 0.00 H ATOM 12616 HB THR A 803 55.036 106.207 59.917 1.00 0.00 H ATOM 12617 HG1 THR A 803 55.707 104.379 60.963 1.00 0.00 H ATOM 12618 1HG2 THR A 803 55.910 105.489 57.733 1.00 0.00 H ATOM 12619 2HG2 THR A 803 56.393 107.159 58.093 1.00 0.00 H ATOM 12620 3HG2 THR A 803 57.560 105.839 58.275 1.00 0.00 H ATOM 12621 N LEU A 804 55.577 108.807 61.080 1.00 0.00 N ATOM 12622 CA LEU A 804 55.035 110.132 60.810 1.00 0.00 C ATOM 12623 C LEU A 804 56.005 111.213 61.219 1.00 0.00 C ATOM 12624 O LEU A 804 56.185 112.176 60.491 1.00 0.00 O ATOM 12625 CB LEU A 804 53.731 110.339 61.535 1.00 0.00 C ATOM 12626 CG LEU A 804 53.071 111.650 61.281 1.00 0.00 C ATOM 12627 CD1 LEU A 804 52.822 111.810 59.794 1.00 0.00 C ATOM 12628 CD2 LEU A 804 51.853 111.708 62.019 1.00 0.00 C ATOM 12629 H LEU A 804 55.005 108.164 61.594 1.00 0.00 H ATOM 12630 HA LEU A 804 54.831 110.219 59.760 1.00 0.00 H ATOM 12631 1HB LEU A 804 53.041 109.550 61.240 1.00 0.00 H ATOM 12632 2HB LEU A 804 53.912 110.252 62.610 1.00 0.00 H ATOM 12633 HG LEU A 804 53.726 112.455 61.596 1.00 0.00 H ATOM 12634 1HD1 LEU A 804 52.338 112.769 59.607 1.00 0.00 H ATOM 12635 2HD1 LEU A 804 53.763 111.773 59.264 1.00 0.00 H ATOM 12636 3HD1 LEU A 804 52.176 111.005 59.444 1.00 0.00 H ATOM 12637 1HD2 LEU A 804 51.364 112.665 61.840 1.00 0.00 H ATOM 12638 2HD2 LEU A 804 51.195 110.899 61.701 1.00 0.00 H ATOM 12639 3HD2 LEU A 804 52.066 111.608 63.037 1.00 0.00 H ATOM 12640 N VAL A 805 56.684 111.017 62.336 1.00 0.00 N ATOM 12641 CA VAL A 805 57.596 112.028 62.850 1.00 0.00 C ATOM 12642 C VAL A 805 58.743 112.292 61.858 1.00 0.00 C ATOM 12643 O VAL A 805 59.358 113.358 61.890 1.00 0.00 O ATOM 12644 CB VAL A 805 58.181 111.570 64.210 1.00 0.00 C ATOM 12645 CG1 VAL A 805 57.065 111.409 65.226 1.00 0.00 C ATOM 12646 CG2 VAL A 805 58.960 110.258 64.038 1.00 0.00 C ATOM 12647 H VAL A 805 56.502 110.180 62.880 1.00 0.00 H ATOM 12648 HA VAL A 805 57.043 112.952 62.994 1.00 0.00 H ATOM 12649 HB VAL A 805 58.854 112.343 64.588 1.00 0.00 H ATOM 12650 1HG1 VAL A 805 57.477 111.093 66.164 1.00 0.00 H ATOM 12651 2HG1 VAL A 805 56.559 112.351 65.356 1.00 0.00 H ATOM 12652 3HG1 VAL A 805 56.360 110.664 64.874 1.00 0.00 H ATOM 12653 1HG2 VAL A 805 59.365 109.947 64.999 1.00 0.00 H ATOM 12654 2HG2 VAL A 805 58.291 109.485 63.658 1.00 0.00 H ATOM 12655 3HG2 VAL A 805 59.754 110.404 63.350 1.00 0.00 H ATOM 12656 N PHE A 806 59.092 111.287 61.065 1.00 0.00 N ATOM 12657 CA PHE A 806 60.158 111.414 60.085 1.00 0.00 C ATOM 12658 C PHE A 806 59.619 112.084 58.828 1.00 0.00 C ATOM 12659 O PHE A 806 60.266 112.983 58.305 1.00 0.00 O ATOM 12660 CB PHE A 806 60.739 110.063 59.741 1.00 0.00 C ATOM 12661 CG PHE A 806 61.431 109.416 60.898 1.00 0.00 C ATOM 12662 CD1 PHE A 806 60.838 108.374 61.593 1.00 0.00 C ATOM 12663 CD2 PHE A 806 62.665 109.842 61.289 1.00 0.00 C ATOM 12664 CE1 PHE A 806 61.487 107.784 62.659 1.00 0.00 C ATOM 12665 CE2 PHE A 806 63.319 109.262 62.348 1.00 0.00 C ATOM 12666 CZ PHE A 806 62.726 108.229 63.034 1.00 0.00 C ATOM 12667 H PHE A 806 58.456 110.515 60.939 1.00 0.00 H ATOM 12668 HA PHE A 806 60.962 112.013 60.515 1.00 0.00 H ATOM 12669 1HB PHE A 806 59.955 109.409 59.402 1.00 0.00 H ATOM 12670 2HB PHE A 806 61.444 110.169 58.932 1.00 0.00 H ATOM 12671 HD1 PHE A 806 59.850 108.023 61.288 1.00 0.00 H ATOM 12672 HD2 PHE A 806 63.123 110.647 60.752 1.00 0.00 H ATOM 12673 HE1 PHE A 806 61.014 106.965 63.201 1.00 0.00 H ATOM 12674 HE2 PHE A 806 64.305 109.618 62.644 1.00 0.00 H ATOM 12675 HZ PHE A 806 63.236 107.771 63.867 1.00 0.00 H ATOM 12676 N ILE A 807 58.359 111.828 58.491 1.00 0.00 N ATOM 12677 CA ILE A 807 57.720 112.441 57.317 1.00 0.00 C ATOM 12678 C ILE A 807 57.612 113.936 57.589 1.00 0.00 C ATOM 12679 O ILE A 807 58.123 114.748 56.815 1.00 0.00 O ATOM 12680 CB ILE A 807 56.330 111.858 57.031 1.00 0.00 C ATOM 12681 CG1 ILE A 807 56.458 110.382 56.584 1.00 0.00 C ATOM 12682 CG2 ILE A 807 55.619 112.683 55.975 1.00 0.00 C ATOM 12683 CD1 ILE A 807 55.141 109.627 56.560 1.00 0.00 C ATOM 12684 H ILE A 807 57.958 110.991 58.896 1.00 0.00 H ATOM 12685 HA ILE A 807 58.331 112.249 56.436 1.00 0.00 H ATOM 12686 HB ILE A 807 55.749 111.864 57.929 1.00 0.00 H ATOM 12687 1HG1 ILE A 807 56.891 110.343 55.586 1.00 0.00 H ATOM 12688 2HG1 ILE A 807 57.139 109.858 57.258 1.00 0.00 H ATOM 12689 1HG2 ILE A 807 54.635 112.257 55.782 1.00 0.00 H ATOM 12690 2HG2 ILE A 807 55.506 113.709 56.329 1.00 0.00 H ATOM 12691 3HG2 ILE A 807 56.202 112.679 55.055 1.00 0.00 H ATOM 12692 1HD1 ILE A 807 55.315 108.601 56.238 1.00 0.00 H ATOM 12693 2HD1 ILE A 807 54.713 109.624 57.535 1.00 0.00 H ATOM 12694 3HD1 ILE A 807 54.457 110.114 55.869 1.00 0.00 H ATOM 12695 N LEU A 808 57.201 114.253 58.800 1.00 0.00 N ATOM 12696 CA LEU A 808 56.982 115.611 59.246 1.00 0.00 C ATOM 12697 C LEU A 808 58.346 116.321 59.281 1.00 0.00 C ATOM 12698 O LEU A 808 58.453 117.468 58.857 1.00 0.00 O ATOM 12699 CB LEU A 808 56.322 115.603 60.628 1.00 0.00 C ATOM 12700 CG LEU A 808 54.898 115.085 60.691 1.00 0.00 C ATOM 12701 CD1 LEU A 808 54.446 115.036 62.153 1.00 0.00 C ATOM 12702 CD2 LEU A 808 54.012 115.977 59.875 1.00 0.00 C ATOM 12703 H LEU A 808 56.826 113.506 59.359 1.00 0.00 H ATOM 12704 HA LEU A 808 56.324 116.109 58.543 1.00 0.00 H ATOM 12705 1HB LEU A 808 56.922 114.987 61.294 1.00 0.00 H ATOM 12706 2HB LEU A 808 56.316 116.615 61.011 1.00 0.00 H ATOM 12707 HG LEU A 808 54.855 114.077 60.296 1.00 0.00 H ATOM 12708 1HD1 LEU A 808 53.424 114.665 62.207 1.00 0.00 H ATOM 12709 2HD1 LEU A 808 55.098 114.376 62.714 1.00 0.00 H ATOM 12710 3HD1 LEU A 808 54.491 116.037 62.582 1.00 0.00 H ATOM 12711 1HD2 LEU A 808 52.987 115.608 59.916 1.00 0.00 H ATOM 12712 2HD2 LEU A 808 54.050 116.985 60.273 1.00 0.00 H ATOM 12713 3HD2 LEU A 808 54.355 115.981 58.841 1.00 0.00 H ATOM 12714 N THR A 809 59.423 115.573 59.580 1.00 0.00 N ATOM 12715 CA THR A 809 60.750 116.215 59.592 1.00 0.00 C ATOM 12716 C THR A 809 61.140 116.594 58.158 1.00 0.00 C ATOM 12717 O THR A 809 61.631 117.697 57.915 1.00 0.00 O ATOM 12718 CB THR A 809 61.829 115.293 60.208 1.00 0.00 C ATOM 12719 OG1 THR A 809 61.460 114.952 61.549 1.00 0.00 O ATOM 12720 CG2 THR A 809 63.180 115.986 60.220 1.00 0.00 C ATOM 12721 H THR A 809 59.298 114.699 60.074 1.00 0.00 H ATOM 12722 HA THR A 809 60.702 117.120 60.194 1.00 0.00 H ATOM 12723 HB THR A 809 61.903 114.380 59.625 1.00 0.00 H ATOM 12724 HG1 THR A 809 60.644 114.442 61.537 1.00 0.00 H ATOM 12725 1HG2 THR A 809 63.927 115.323 60.655 1.00 0.00 H ATOM 12726 2HG2 THR A 809 63.470 116.237 59.196 1.00 0.00 H ATOM 12727 3HG2 THR A 809 63.116 116.899 60.812 1.00 0.00 H ATOM 12728 N GLY A 810 60.762 115.733 57.206 1.00 0.00 N ATOM 12729 CA GLY A 810 61.069 115.854 55.783 1.00 0.00 C ATOM 12730 C GLY A 810 60.542 117.188 55.284 1.00 0.00 C ATOM 12731 O GLY A 810 61.221 117.908 54.553 1.00 0.00 O ATOM 12732 H GLY A 810 60.473 114.830 57.545 1.00 0.00 H ATOM 12733 1HA GLY A 810 62.138 115.782 55.626 1.00 0.00 H ATOM 12734 2HA GLY A 810 60.616 115.030 55.235 1.00 0.00 H ATOM 12735 N LEU A 811 59.442 117.606 55.899 1.00 0.00 N ATOM 12736 CA LEU A 811 58.729 118.853 55.660 1.00 0.00 C ATOM 12737 C LEU A 811 59.491 119.979 56.365 1.00 0.00 C ATOM 12738 O LEU A 811 59.029 120.517 57.362 1.00 0.00 O ATOM 12739 CB LEU A 811 57.284 118.777 56.174 1.00 0.00 C ATOM 12740 CG LEU A 811 56.416 117.684 55.548 1.00 0.00 C ATOM 12741 CD1 LEU A 811 55.039 117.706 56.184 1.00 0.00 C ATOM 12742 CD2 LEU A 811 56.331 117.904 54.055 1.00 0.00 C ATOM 12743 H LEU A 811 58.927 116.832 56.303 1.00 0.00 H ATOM 12744 HA LEU A 811 58.704 119.047 54.589 1.00 0.00 H ATOM 12745 1HB LEU A 811 57.304 118.611 57.224 1.00 0.00 H ATOM 12746 2HB LEU A 811 56.798 119.734 55.988 1.00 0.00 H ATOM 12747 HG LEU A 811 56.859 116.709 55.745 1.00 0.00 H ATOM 12748 1HD1 LEU A 811 54.420 116.927 55.738 1.00 0.00 H ATOM 12749 2HD1 LEU A 811 55.129 117.528 57.249 1.00 0.00 H ATOM 12750 3HD1 LEU A 811 54.576 118.677 56.016 1.00 0.00 H ATOM 12751 1HD2 LEU A 811 55.714 117.125 53.606 1.00 0.00 H ATOM 12752 2HD2 LEU A 811 55.886 118.880 53.856 1.00 0.00 H ATOM 12753 3HD2 LEU A 811 57.332 117.867 53.624 1.00 0.00 H ATOM 12754 N SER A 812 60.588 120.427 55.744 1.00 0.00 N ATOM 12755 CA SER A 812 61.537 121.383 56.325 1.00 0.00 C ATOM 12756 C SER A 812 60.872 122.717 56.652 1.00 0.00 C ATOM 12757 O SER A 812 61.390 123.505 57.444 1.00 0.00 O ATOM 12758 CB SER A 812 62.695 121.616 55.371 1.00 0.00 C ATOM 12759 OG SER A 812 62.266 122.279 54.213 1.00 0.00 O ATOM 12760 H SER A 812 60.898 119.854 54.976 1.00 0.00 H ATOM 12761 HA SER A 812 61.920 120.960 57.255 1.00 0.00 H ATOM 12762 1HB SER A 812 63.464 122.210 55.869 1.00 0.00 H ATOM 12763 2HB SER A 812 63.143 120.661 55.102 1.00 0.00 H ATOM 12764 HG SER A 812 61.888 123.110 54.508 1.00 0.00 H ATOM 12765 N VAL A 813 59.727 122.963 56.034 1.00 0.00 N ATOM 12766 CA VAL A 813 58.997 124.176 56.328 1.00 0.00 C ATOM 12767 C VAL A 813 57.879 123.772 57.274 1.00 0.00 C ATOM 12768 O VAL A 813 57.830 124.239 58.408 1.00 0.00 O ATOM 12769 CB VAL A 813 58.428 124.807 55.044 1.00 0.00 C ATOM 12770 CG1 VAL A 813 57.635 126.049 55.384 1.00 0.00 C ATOM 12771 CG2 VAL A 813 59.571 125.120 54.098 1.00 0.00 C ATOM 12772 H VAL A 813 59.355 122.313 55.356 1.00 0.00 H ATOM 12773 HA VAL A 813 59.670 124.910 56.771 1.00 0.00 H ATOM 12774 HB VAL A 813 57.741 124.106 54.571 1.00 0.00 H ATOM 12775 1HG1 VAL A 813 57.237 126.488 54.471 1.00 0.00 H ATOM 12776 2HG1 VAL A 813 56.828 125.792 56.034 1.00 0.00 H ATOM 12777 3HG1 VAL A 813 58.282 126.770 55.878 1.00 0.00 H ATOM 12778 1HG2 VAL A 813 59.174 125.565 53.186 1.00 0.00 H ATOM 12779 2HG2 VAL A 813 60.257 125.818 54.575 1.00 0.00 H ATOM 12780 3HG2 VAL A 813 60.100 124.200 53.851 1.00 0.00 H ATOM 12781 N PHE A 814 56.975 122.900 56.808 1.00 0.00 N ATOM 12782 CA PHE A 814 55.883 122.474 57.688 1.00 0.00 C ATOM 12783 C PHE A 814 55.207 123.691 58.295 1.00 0.00 C ATOM 12784 O PHE A 814 54.972 123.718 59.502 1.00 0.00 O ATOM 12785 CB PHE A 814 56.400 121.558 58.806 1.00 0.00 C ATOM 12786 CG PHE A 814 55.362 121.168 59.801 1.00 0.00 C ATOM 12787 CD1 PHE A 814 54.514 120.112 59.559 1.00 0.00 C ATOM 12788 CD2 PHE A 814 55.240 121.867 60.984 1.00 0.00 C ATOM 12789 CE1 PHE A 814 53.556 119.757 60.484 1.00 0.00 C ATOM 12790 CE2 PHE A 814 54.288 121.519 61.914 1.00 0.00 C ATOM 12791 CZ PHE A 814 53.443 120.462 61.666 1.00 0.00 C ATOM 12792 H PHE A 814 57.036 122.542 55.865 1.00 0.00 H ATOM 12793 HA PHE A 814 55.160 121.901 57.107 1.00 0.00 H ATOM 12794 1HB PHE A 814 56.803 120.661 58.377 1.00 0.00 H ATOM 12795 2HB PHE A 814 57.207 122.053 59.339 1.00 0.00 H ATOM 12796 HD1 PHE A 814 54.608 119.563 58.633 1.00 0.00 H ATOM 12797 HD2 PHE A 814 55.908 122.700 61.177 1.00 0.00 H ATOM 12798 HE1 PHE A 814 52.890 118.920 60.282 1.00 0.00 H ATOM 12799 HE2 PHE A 814 54.202 122.078 62.844 1.00 0.00 H ATOM 12800 HZ PHE A 814 52.686 120.183 62.397 1.00 0.00 H ATOM 12801 N MET A 815 54.896 124.691 57.465 1.00 0.00 N ATOM 12802 CA MET A 815 54.254 125.885 57.993 1.00 0.00 C ATOM 12803 C MET A 815 55.186 126.369 59.093 1.00 0.00 C ATOM 12804 O MET A 815 54.778 126.435 60.244 1.00 0.00 O ATOM 12805 CB MET A 815 52.854 125.595 58.520 1.00 0.00 C ATOM 12806 CG MET A 815 51.900 125.078 57.498 1.00 0.00 C ATOM 12807 SD MET A 815 50.329 124.606 58.209 1.00 0.00 S ATOM 12808 CE MET A 815 50.821 123.178 59.190 1.00 0.00 C ATOM 12809 H MET A 815 55.115 124.631 56.480 1.00 0.00 H ATOM 12810 HA MET A 815 54.149 126.623 57.199 1.00 0.00 H ATOM 12811 1HB MET A 815 52.910 124.871 59.311 1.00 0.00 H ATOM 12812 2HB MET A 815 52.430 126.505 58.940 1.00 0.00 H ATOM 12813 1HG MET A 815 51.723 125.844 56.745 1.00 0.00 H ATOM 12814 2HG MET A 815 52.332 124.208 57.003 1.00 0.00 H ATOM 12815 1HE MET A 815 49.948 122.769 59.698 1.00 0.00 H ATOM 12816 2HE MET A 815 51.251 122.418 58.537 1.00 0.00 H ATOM 12817 3HE MET A 815 51.561 123.482 59.929 1.00 0.00 H ATOM 12818 N ALA A 816 56.398 126.783 58.716 1.00 0.00 N ATOM 12819 CA ALA A 816 57.501 127.083 59.636 1.00 0.00 C ATOM 12820 C ALA A 816 57.111 127.928 60.873 1.00 0.00 C ATOM 12821 O ALA A 816 57.608 127.588 61.944 1.00 0.00 O ATOM 12822 CB ALA A 816 58.623 127.806 58.891 1.00 0.00 C ATOM 12823 H ALA A 816 56.585 126.781 57.725 1.00 0.00 H ATOM 12824 HA ALA A 816 57.883 126.141 60.026 1.00 0.00 H ATOM 12825 1HB ALA A 816 59.438 128.021 59.581 1.00 0.00 H ATOM 12826 2HB ALA A 816 58.987 127.172 58.083 1.00 0.00 H ATOM 12827 3HB ALA A 816 58.263 128.724 58.480 1.00 0.00 H ATOM 12828 N PRO A 817 56.232 128.967 60.812 1.00 0.00 N ATOM 12829 CA PRO A 817 55.836 129.773 61.961 1.00 0.00 C ATOM 12830 C PRO A 817 55.219 128.924 63.072 1.00 0.00 C ATOM 12831 O PRO A 817 55.200 129.327 64.233 1.00 0.00 O ATOM 12832 CB PRO A 817 54.807 130.744 61.370 1.00 0.00 C ATOM 12833 CG PRO A 817 55.189 130.854 59.899 1.00 0.00 C ATOM 12834 CD PRO A 817 55.646 129.488 59.521 1.00 0.00 C ATOM 12835 HA PRO A 817 56.713 130.315 62.339 1.00 0.00 H ATOM 12836 1HB PRO A 817 53.791 130.349 61.516 1.00 0.00 H ATOM 12837 2HB PRO A 817 54.857 131.709 61.894 1.00 0.00 H ATOM 12838 1HG PRO A 817 54.324 131.184 59.306 1.00 0.00 H ATOM 12839 2HG PRO A 817 55.974 131.611 59.765 1.00 0.00 H ATOM 12840 1HD PRO A 817 54.789 128.897 59.207 1.00 0.00 H ATOM 12841 2HD PRO A 817 56.370 129.559 58.733 1.00 0.00 H ATOM 12842 N ILE A 818 54.741 127.749 62.705 1.00 0.00 N ATOM 12843 CA ILE A 818 54.131 126.838 63.661 1.00 0.00 C ATOM 12844 C ILE A 818 55.154 126.306 64.649 1.00 0.00 C ATOM 12845 O ILE A 818 54.828 125.951 65.780 1.00 0.00 O ATOM 12846 CB ILE A 818 53.455 125.652 62.949 1.00 0.00 C ATOM 12847 CG1 ILE A 818 52.285 126.148 62.098 1.00 0.00 C ATOM 12848 CG2 ILE A 818 52.988 124.626 63.960 1.00 0.00 C ATOM 12849 CD1 ILE A 818 51.220 126.849 62.883 1.00 0.00 C ATOM 12850 H ILE A 818 54.738 127.479 61.734 1.00 0.00 H ATOM 12851 HA ILE A 818 53.352 127.372 64.201 1.00 0.00 H ATOM 12852 HB ILE A 818 54.165 125.183 62.271 1.00 0.00 H ATOM 12853 1HG1 ILE A 818 52.654 126.827 61.344 1.00 0.00 H ATOM 12854 2HG1 ILE A 818 51.832 125.305 61.587 1.00 0.00 H ATOM 12855 1HG2 ILE A 818 52.513 123.796 63.441 1.00 0.00 H ATOM 12856 2HG2 ILE A 818 53.843 124.259 64.525 1.00 0.00 H ATOM 12857 3HG2 ILE A 818 52.274 125.086 64.641 1.00 0.00 H ATOM 12858 1HD1 ILE A 818 50.425 127.170 62.210 1.00 0.00 H ATOM 12859 2HD1 ILE A 818 50.811 126.169 63.630 1.00 0.00 H ATOM 12860 3HD1 ILE A 818 51.648 127.719 63.380 1.00 0.00 H ATOM 12861 N LEU A 819 56.361 126.095 64.140 1.00 0.00 N ATOM 12862 CA LEU A 819 57.392 125.557 65.002 1.00 0.00 C ATOM 12863 C LEU A 819 58.426 126.595 65.401 1.00 0.00 C ATOM 12864 O LEU A 819 58.927 126.532 66.518 1.00 0.00 O ATOM 12865 CB LEU A 819 58.082 124.390 64.297 1.00 0.00 C ATOM 12866 CG LEU A 819 57.191 123.264 63.877 1.00 0.00 C ATOM 12867 CD1 LEU A 819 58.013 122.228 63.132 1.00 0.00 C ATOM 12868 CD2 LEU A 819 56.527 122.663 65.099 1.00 0.00 C ATOM 12869 H LEU A 819 56.642 126.436 63.233 1.00 0.00 H ATOM 12870 HA LEU A 819 56.925 125.206 65.921 1.00 0.00 H ATOM 12871 1HB LEU A 819 58.579 124.767 63.404 1.00 0.00 H ATOM 12872 2HB LEU A 819 58.820 123.990 64.948 1.00 0.00 H ATOM 12873 HG LEU A 819 56.429 123.637 63.198 1.00 0.00 H ATOM 12874 1HD1 LEU A 819 57.386 121.430 62.833 1.00 0.00 H ATOM 12875 2HD1 LEU A 819 58.463 122.685 62.251 1.00 0.00 H ATOM 12876 3HD1 LEU A 819 58.798 121.847 63.785 1.00 0.00 H ATOM 12877 1HD2 LEU A 819 55.878 121.843 64.795 1.00 0.00 H ATOM 12878 2HD2 LEU A 819 57.290 122.287 65.779 1.00 0.00 H ATOM 12879 3HD2 LEU A 819 55.936 123.425 65.604 1.00 0.00 H ATOM 12880 N LYS A 820 58.572 127.641 64.590 1.00 0.00 N ATOM 12881 CA LYS A 820 59.603 128.670 64.723 1.00 0.00 C ATOM 12882 C LYS A 820 59.647 129.379 66.076 1.00 0.00 C ATOM 12883 O LYS A 820 60.716 129.789 66.515 1.00 0.00 O ATOM 12884 CB LYS A 820 59.429 129.719 63.629 1.00 0.00 C ATOM 12885 CG LYS A 820 60.537 130.746 63.568 1.00 0.00 C ATOM 12886 CD LYS A 820 60.357 131.681 62.387 1.00 0.00 C ATOM 12887 CE LYS A 820 61.471 132.716 62.327 1.00 0.00 C ATOM 12888 NZ LYS A 820 61.299 133.649 61.183 1.00 0.00 N ATOM 12889 H LYS A 820 58.180 127.515 63.671 1.00 0.00 H ATOM 12890 HA LYS A 820 60.576 128.189 64.603 1.00 0.00 H ATOM 12891 1HB LYS A 820 59.373 129.228 62.659 1.00 0.00 H ATOM 12892 2HB LYS A 820 58.490 130.249 63.782 1.00 0.00 H ATOM 12893 1HG LYS A 820 60.542 131.333 64.489 1.00 0.00 H ATOM 12894 2HG LYS A 820 61.498 130.239 63.475 1.00 0.00 H ATOM 12895 1HD LYS A 820 60.357 131.104 61.461 1.00 0.00 H ATOM 12896 2HD LYS A 820 59.400 132.196 62.474 1.00 0.00 H ATOM 12897 1HE LYS A 820 61.483 133.291 63.251 1.00 0.00 H ATOM 12898 2HE LYS A 820 62.430 132.209 62.225 1.00 0.00 H ATOM 12899 1HZ LYS A 820 62.055 134.319 61.177 1.00 0.00 H ATOM 12900 2HZ LYS A 820 61.303 133.128 60.318 1.00 0.00 H ATOM 12901 3HZ LYS A 820 60.419 134.138 61.276 1.00 0.00 H ATOM 12902 N PHE A 821 58.500 129.538 66.733 1.00 0.00 N ATOM 12903 CA PHE A 821 58.506 130.262 68.000 1.00 0.00 C ATOM 12904 C PHE A 821 59.053 129.455 69.155 1.00 0.00 C ATOM 12905 O PHE A 821 59.264 130.004 70.235 1.00 0.00 O ATOM 12906 CB PHE A 821 57.106 130.728 68.357 1.00 0.00 C ATOM 12907 CG PHE A 821 56.161 129.587 68.587 1.00 0.00 C ATOM 12908 CD1 PHE A 821 56.120 128.938 69.821 1.00 0.00 C ATOM 12909 CD2 PHE A 821 55.325 129.160 67.593 1.00 0.00 C ATOM 12910 CE1 PHE A 821 55.250 127.887 70.035 1.00 0.00 C ATOM 12911 CE2 PHE A 821 54.454 128.113 67.797 1.00 0.00 C ATOM 12912 CZ PHE A 821 54.416 127.473 69.023 1.00 0.00 C ATOM 12913 H PHE A 821 57.633 129.177 66.363 1.00 0.00 H ATOM 12914 HA PHE A 821 59.149 131.137 67.888 1.00 0.00 H ATOM 12915 1HB PHE A 821 57.145 131.338 69.259 1.00 0.00 H ATOM 12916 2HB PHE A 821 56.714 131.353 67.556 1.00 0.00 H ATOM 12917 HD1 PHE A 821 56.783 129.270 70.621 1.00 0.00 H ATOM 12918 HD2 PHE A 821 55.355 129.662 66.634 1.00 0.00 H ATOM 12919 HE1 PHE A 821 55.227 127.388 71.002 1.00 0.00 H ATOM 12920 HE2 PHE A 821 53.794 127.789 66.993 1.00 0.00 H ATOM 12921 HZ PHE A 821 53.729 126.644 69.187 1.00 0.00 H ATOM 12922 N ILE A 822 59.267 128.166 68.955 1.00 0.00 N ATOM 12923 CA ILE A 822 59.636 127.367 70.099 1.00 0.00 C ATOM 12924 C ILE A 822 61.096 127.597 70.498 1.00 0.00 C ATOM 12925 O ILE A 822 62.011 127.451 69.682 1.00 0.00 O ATOM 12926 CB ILE A 822 59.403 125.881 69.817 1.00 0.00 C ATOM 12927 CG1 ILE A 822 57.915 125.637 69.518 1.00 0.00 C ATOM 12928 CG2 ILE A 822 59.868 125.045 70.997 1.00 0.00 C ATOM 12929 CD1 ILE A 822 57.625 124.259 68.978 1.00 0.00 C ATOM 12930 H ILE A 822 59.114 127.733 68.060 1.00 0.00 H ATOM 12931 HA ILE A 822 59.031 127.677 70.913 1.00 0.00 H ATOM 12932 HB ILE A 822 59.962 125.589 68.927 1.00 0.00 H ATOM 12933 1HG1 ILE A 822 57.345 125.779 70.423 1.00 0.00 H ATOM 12934 2HG1 ILE A 822 57.573 126.374 68.789 1.00 0.00 H ATOM 12935 1HG2 ILE A 822 59.698 123.997 70.787 1.00 0.00 H ATOM 12936 2HG2 ILE A 822 60.927 125.212 71.164 1.00 0.00 H ATOM 12937 3HG2 ILE A 822 59.316 125.328 71.885 1.00 0.00 H ATOM 12938 1HD1 ILE A 822 56.556 124.159 68.789 1.00 0.00 H ATOM 12939 2HD1 ILE A 822 58.173 124.109 68.045 1.00 0.00 H ATOM 12940 3HD1 ILE A 822 57.936 123.510 69.706 1.00 0.00 H ATOM 12941 N PRO A 823 61.347 128.080 71.738 1.00 0.00 N ATOM 12942 CA PRO A 823 62.691 128.347 72.183 1.00 0.00 C ATOM 12943 C PRO A 823 63.536 127.075 72.178 1.00 0.00 C ATOM 12944 O PRO A 823 63.027 126.001 72.502 1.00 0.00 O ATOM 12945 CB PRO A 823 62.478 128.890 73.606 1.00 0.00 C ATOM 12946 CG PRO A 823 61.037 129.337 73.663 1.00 0.00 C ATOM 12947 CD PRO A 823 60.296 128.387 72.754 1.00 0.00 C ATOM 12948 HA PRO A 823 63.142 129.117 71.540 1.00 0.00 H ATOM 12949 1HB PRO A 823 62.697 128.107 74.333 1.00 0.00 H ATOM 12950 2HB PRO A 823 63.175 129.716 73.800 1.00 0.00 H ATOM 12951 1HG PRO A 823 60.667 129.298 74.701 1.00 0.00 H ATOM 12952 2HG PRO A 823 60.951 130.378 73.337 1.00 0.00 H ATOM 12953 1HD PRO A 823 59.992 127.490 73.312 1.00 0.00 H ATOM 12954 2HD PRO A 823 59.439 128.920 72.360 1.00 0.00 H ATOM 12955 N MET A 824 64.833 127.206 71.902 1.00 0.00 N ATOM 12956 CA MET A 824 65.703 126.048 71.983 1.00 0.00 C ATOM 12957 C MET A 824 65.920 125.590 73.447 1.00 0.00 C ATOM 12958 O MET A 824 65.810 124.399 73.710 1.00 0.00 O ATOM 12959 CB MET A 824 67.053 126.328 71.321 1.00 0.00 C ATOM 12960 CG MET A 824 66.990 126.521 69.807 1.00 0.00 C ATOM 12961 SD MET A 824 66.208 125.124 68.951 1.00 0.00 S ATOM 12962 CE MET A 824 67.479 123.860 69.103 1.00 0.00 C ATOM 12963 H MET A 824 65.254 128.094 71.690 1.00 0.00 H ATOM 12964 HA MET A 824 65.226 125.220 71.462 1.00 0.00 H ATOM 12965 1HB MET A 824 67.486 127.213 71.742 1.00 0.00 H ATOM 12966 2HB MET A 824 67.736 125.504 71.523 1.00 0.00 H ATOM 12967 1HG MET A 824 66.433 127.412 69.583 1.00 0.00 H ATOM 12968 2HG MET A 824 67.998 126.643 69.414 1.00 0.00 H ATOM 12969 1HE MET A 824 67.139 122.942 68.621 1.00 0.00 H ATOM 12970 2HE MET A 824 68.395 124.207 68.621 1.00 0.00 H ATOM 12971 3HE MET A 824 67.676 123.665 70.158 1.00 0.00 H ATOM 12972 N PRO A 825 66.020 126.508 74.460 1.00 0.00 N ATOM 12973 CA PRO A 825 66.098 126.167 75.866 1.00 0.00 C ATOM 12974 C PRO A 825 64.929 125.280 76.292 1.00 0.00 C ATOM 12975 O PRO A 825 65.140 124.338 77.057 1.00 0.00 O ATOM 12976 CB PRO A 825 66.050 127.533 76.555 1.00 0.00 C ATOM 12977 CG PRO A 825 66.704 128.463 75.559 1.00 0.00 C ATOM 12978 CD PRO A 825 66.234 127.987 74.230 1.00 0.00 C ATOM 12979 HA PRO A 825 67.044 125.671 76.072 1.00 0.00 H ATOM 12980 1HB PRO A 825 65.008 127.805 76.777 1.00 0.00 H ATOM 12981 2HB PRO A 825 66.583 127.489 77.515 1.00 0.00 H ATOM 12982 1HG PRO A 825 66.408 129.505 75.761 1.00 0.00 H ATOM 12983 2HG PRO A 825 67.790 128.418 75.658 1.00 0.00 H ATOM 12984 1HD PRO A 825 65.318 128.483 73.992 1.00 0.00 H ATOM 12985 2HD PRO A 825 66.994 128.193 73.488 1.00 0.00 H ATOM 12986 N VAL A 826 63.739 125.504 75.731 1.00 0.00 N ATOM 12987 CA VAL A 826 62.581 124.693 76.088 1.00 0.00 C ATOM 12988 C VAL A 826 62.765 123.291 75.542 1.00 0.00 C ATOM 12989 O VAL A 826 62.649 122.321 76.293 1.00 0.00 O ATOM 12990 CB VAL A 826 61.279 125.296 75.515 1.00 0.00 C ATOM 12991 CG1 VAL A 826 60.126 124.314 75.670 1.00 0.00 C ATOM 12992 CG2 VAL A 826 60.985 126.606 76.222 1.00 0.00 C ATOM 12993 H VAL A 826 63.624 126.290 75.106 1.00 0.00 H ATOM 12994 HA VAL A 826 62.488 124.666 77.176 1.00 0.00 H ATOM 12995 HB VAL A 826 61.402 125.477 74.445 1.00 0.00 H ATOM 12996 1HG1 VAL A 826 59.217 124.755 75.261 1.00 0.00 H ATOM 12997 2HG1 VAL A 826 60.355 123.392 75.132 1.00 0.00 H ATOM 12998 3HG1 VAL A 826 59.975 124.090 76.725 1.00 0.00 H ATOM 12999 1HG2 VAL A 826 60.066 127.039 75.820 1.00 0.00 H ATOM 13000 2HG2 VAL A 826 60.864 126.423 77.290 1.00 0.00 H ATOM 13001 3HG2 VAL A 826 61.799 127.293 76.067 1.00 0.00 H ATOM 13002 N LEU A 827 63.210 123.201 74.294 1.00 0.00 N ATOM 13003 CA LEU A 827 63.440 121.905 73.686 1.00 0.00 C ATOM 13004 C LEU A 827 64.607 121.191 74.346 1.00 0.00 C ATOM 13005 O LEU A 827 64.560 119.981 74.516 1.00 0.00 O ATOM 13006 CB LEU A 827 63.713 122.075 72.184 1.00 0.00 C ATOM 13007 CG LEU A 827 62.513 122.577 71.353 1.00 0.00 C ATOM 13008 CD1 LEU A 827 62.971 122.885 69.933 1.00 0.00 C ATOM 13009 CD2 LEU A 827 61.396 121.500 71.360 1.00 0.00 C ATOM 13010 H LEU A 827 63.186 124.027 73.706 1.00 0.00 H ATOM 13011 HA LEU A 827 62.548 121.296 73.820 1.00 0.00 H ATOM 13012 1HB LEU A 827 64.522 122.778 72.056 1.00 0.00 H ATOM 13013 2HB LEU A 827 64.028 121.114 71.775 1.00 0.00 H ATOM 13014 HG LEU A 827 62.132 123.496 71.784 1.00 0.00 H ATOM 13015 1HD1 LEU A 827 62.123 123.238 69.347 1.00 0.00 H ATOM 13016 2HD1 LEU A 827 63.730 123.644 69.957 1.00 0.00 H ATOM 13017 3HD1 LEU A 827 63.372 121.989 69.478 1.00 0.00 H ATOM 13018 1HD2 LEU A 827 60.549 121.851 70.775 1.00 0.00 H ATOM 13019 2HD2 LEU A 827 61.779 120.575 70.924 1.00 0.00 H ATOM 13020 3HD2 LEU A 827 61.077 121.312 72.387 1.00 0.00 H ATOM 13021 N TYR A 828 65.569 121.947 74.864 1.00 0.00 N ATOM 13022 CA TYR A 828 66.730 121.370 75.525 1.00 0.00 C ATOM 13023 C TYR A 828 66.264 120.824 76.887 1.00 0.00 C ATOM 13024 O TYR A 828 66.691 119.745 77.294 1.00 0.00 O ATOM 13025 CB TYR A 828 67.850 122.391 75.700 1.00 0.00 C ATOM 13026 CG TYR A 828 68.541 122.763 74.387 1.00 0.00 C ATOM 13027 CD1 TYR A 828 69.301 123.924 74.301 1.00 0.00 C ATOM 13028 CD2 TYR A 828 68.410 121.946 73.284 1.00 0.00 C ATOM 13029 CE1 TYR A 828 69.919 124.256 73.122 1.00 0.00 C ATOM 13030 CE2 TYR A 828 69.033 122.281 72.099 1.00 0.00 C ATOM 13031 CZ TYR A 828 69.783 123.430 72.017 1.00 0.00 C ATOM 13032 OH TYR A 828 70.406 123.765 70.836 1.00 0.00 O ATOM 13033 H TYR A 828 65.609 122.903 74.542 1.00 0.00 H ATOM 13034 HA TYR A 828 67.116 120.552 74.917 1.00 0.00 H ATOM 13035 1HB TYR A 828 67.449 123.298 76.145 1.00 0.00 H ATOM 13036 2HB TYR A 828 68.600 121.996 76.382 1.00 0.00 H ATOM 13037 HD1 TYR A 828 69.403 124.557 75.151 1.00 0.00 H ATOM 13038 HD2 TYR A 828 67.814 121.035 73.347 1.00 0.00 H ATOM 13039 HE1 TYR A 828 70.515 125.167 73.057 1.00 0.00 H ATOM 13040 HE2 TYR A 828 68.931 121.641 71.234 1.00 0.00 H ATOM 13041 HH TYR A 828 70.202 123.102 70.170 1.00 0.00 H ATOM 13042 N GLY A 829 65.242 121.480 77.459 1.00 0.00 N ATOM 13043 CA GLY A 829 64.610 121.089 78.723 1.00 0.00 C ATOM 13044 C GLY A 829 63.920 119.742 78.565 1.00 0.00 C ATOM 13045 O GLY A 829 64.029 118.896 79.451 1.00 0.00 O ATOM 13046 H GLY A 829 65.082 122.422 77.121 1.00 0.00 H ATOM 13047 1HA GLY A 829 65.361 121.036 79.511 1.00 0.00 H ATOM 13048 2HA GLY A 829 63.892 121.849 79.021 1.00 0.00 H ATOM 13049 N VAL A 830 63.406 119.482 77.369 1.00 0.00 N ATOM 13050 CA VAL A 830 62.733 118.234 77.046 1.00 0.00 C ATOM 13051 C VAL A 830 63.783 117.137 76.986 1.00 0.00 C ATOM 13052 O VAL A 830 63.597 116.077 77.573 1.00 0.00 O ATOM 13053 CB VAL A 830 61.998 118.339 75.703 1.00 0.00 C ATOM 13054 CG1 VAL A 830 61.393 116.988 75.325 1.00 0.00 C ATOM 13055 CG2 VAL A 830 60.951 119.389 75.789 1.00 0.00 C ATOM 13056 H VAL A 830 63.261 120.289 76.771 1.00 0.00 H ATOM 13057 HA VAL A 830 61.991 118.020 77.816 1.00 0.00 H ATOM 13058 HB VAL A 830 62.691 118.592 74.946 1.00 0.00 H ATOM 13059 1HG1 VAL A 830 60.874 117.076 74.369 1.00 0.00 H ATOM 13060 2HG1 VAL A 830 62.176 116.254 75.241 1.00 0.00 H ATOM 13061 3HG1 VAL A 830 60.684 116.679 76.095 1.00 0.00 H ATOM 13062 1HG2 VAL A 830 60.435 119.460 74.842 1.00 0.00 H ATOM 13063 2HG2 VAL A 830 60.238 119.129 76.573 1.00 0.00 H ATOM 13064 3HG2 VAL A 830 61.412 120.341 76.023 1.00 0.00 H ATOM 13065 N PHE A 831 64.919 117.446 76.379 1.00 0.00 N ATOM 13066 CA PHE A 831 66.028 116.511 76.333 1.00 0.00 C ATOM 13067 C PHE A 831 66.581 116.244 77.715 1.00 0.00 C ATOM 13068 O PHE A 831 66.827 115.084 78.038 1.00 0.00 O ATOM 13069 CB PHE A 831 67.123 117.042 75.446 1.00 0.00 C ATOM 13070 CG PHE A 831 66.871 116.796 74.037 1.00 0.00 C ATOM 13071 CD1 PHE A 831 65.764 117.312 73.425 1.00 0.00 C ATOM 13072 CD2 PHE A 831 67.728 116.054 73.309 1.00 0.00 C ATOM 13073 CE1 PHE A 831 65.537 117.080 72.112 1.00 0.00 C ATOM 13074 CE2 PHE A 831 67.518 115.817 72.016 1.00 0.00 C ATOM 13075 CZ PHE A 831 66.416 116.328 71.401 1.00 0.00 C ATOM 13076 H PHE A 831 64.955 118.310 75.846 1.00 0.00 H ATOM 13077 HA PHE A 831 65.674 115.583 75.916 1.00 0.00 H ATOM 13078 1HB PHE A 831 67.230 118.101 75.599 1.00 0.00 H ATOM 13079 2HB PHE A 831 68.069 116.576 75.719 1.00 0.00 H ATOM 13080 HD1 PHE A 831 65.082 117.901 73.995 1.00 0.00 H ATOM 13081 HD2 PHE A 831 68.585 115.655 73.786 1.00 0.00 H ATOM 13082 HE1 PHE A 831 64.650 117.495 71.631 1.00 0.00 H ATOM 13083 HE2 PHE A 831 68.220 115.222 71.460 1.00 0.00 H ATOM 13084 HZ PHE A 831 66.243 116.137 70.356 1.00 0.00 H ATOM 13085 N LEU A 832 66.604 117.249 78.595 1.00 0.00 N ATOM 13086 CA LEU A 832 67.083 116.975 79.947 1.00 0.00 C ATOM 13087 C LEU A 832 66.143 115.965 80.588 1.00 0.00 C ATOM 13088 O LEU A 832 66.588 114.901 81.015 1.00 0.00 O ATOM 13089 CB LEU A 832 67.143 118.262 80.783 1.00 0.00 C ATOM 13090 CG LEU A 832 67.594 118.081 82.217 1.00 0.00 C ATOM 13091 CD1 LEU A 832 68.942 117.433 82.228 1.00 0.00 C ATOM 13092 CD2 LEU A 832 67.625 119.425 82.907 1.00 0.00 C ATOM 13093 H LEU A 832 66.551 118.198 78.249 1.00 0.00 H ATOM 13094 HA LEU A 832 68.089 116.560 79.885 1.00 0.00 H ATOM 13095 1HB LEU A 832 67.830 118.957 80.300 1.00 0.00 H ATOM 13096 2HB LEU A 832 66.157 118.711 80.797 1.00 0.00 H ATOM 13097 HG LEU A 832 66.899 117.420 82.738 1.00 0.00 H ATOM 13098 1HD1 LEU A 832 69.272 117.300 83.256 1.00 0.00 H ATOM 13099 2HD1 LEU A 832 68.882 116.464 81.739 1.00 0.00 H ATOM 13100 3HD1 LEU A 832 69.655 118.066 81.696 1.00 0.00 H ATOM 13101 1HD2 LEU A 832 67.949 119.296 83.940 1.00 0.00 H ATOM 13102 2HD2 LEU A 832 68.315 120.080 82.393 1.00 0.00 H ATOM 13103 3HD2 LEU A 832 66.640 119.859 82.892 1.00 0.00 H ATOM 13104 N TYR A 833 64.840 116.206 80.425 1.00 0.00 N ATOM 13105 CA TYR A 833 63.779 115.352 80.937 1.00 0.00 C ATOM 13106 C TYR A 833 63.921 113.927 80.445 1.00 0.00 C ATOM 13107 O TYR A 833 63.947 113.015 81.263 1.00 0.00 O ATOM 13108 CB TYR A 833 62.410 115.895 80.551 1.00 0.00 C ATOM 13109 CG TYR A 833 61.303 114.933 80.787 1.00 0.00 C ATOM 13110 CD1 TYR A 833 60.741 114.814 82.044 1.00 0.00 C ATOM 13111 CD2 TYR A 833 60.833 114.156 79.744 1.00 0.00 C ATOM 13112 CE1 TYR A 833 59.720 113.926 82.253 1.00 0.00 C ATOM 13113 CE2 TYR A 833 59.812 113.268 79.958 1.00 0.00 C ATOM 13114 CZ TYR A 833 59.257 113.151 81.203 1.00 0.00 C ATOM 13115 OH TYR A 833 58.243 112.269 81.415 1.00 0.00 O ATOM 13116 H TYR A 833 64.592 117.139 80.122 1.00 0.00 H ATOM 13117 HA TYR A 833 63.839 115.336 82.018 1.00 0.00 H ATOM 13118 1HB TYR A 833 62.204 116.803 81.122 1.00 0.00 H ATOM 13119 2HB TYR A 833 62.408 116.156 79.529 1.00 0.00 H ATOM 13120 HD1 TYR A 833 61.112 115.429 82.868 1.00 0.00 H ATOM 13121 HD2 TYR A 833 61.277 114.248 78.751 1.00 0.00 H ATOM 13122 HE1 TYR A 833 59.285 113.831 83.221 1.00 0.00 H ATOM 13123 HE2 TYR A 833 59.445 112.658 79.143 1.00 0.00 H ATOM 13124 HH TYR A 833 57.934 112.349 82.322 1.00 0.00 H ATOM 13125 N MET A 834 64.103 113.734 79.134 1.00 0.00 N ATOM 13126 CA MET A 834 64.178 112.414 78.513 1.00 0.00 C ATOM 13127 C MET A 834 65.414 111.670 79.015 1.00 0.00 C ATOM 13128 O MET A 834 65.376 110.458 79.192 1.00 0.00 O ATOM 13129 CB MET A 834 64.211 112.521 76.982 1.00 0.00 C ATOM 13130 CG MET A 834 62.884 113.002 76.347 1.00 0.00 C ATOM 13131 SD MET A 834 62.897 112.914 74.533 1.00 0.00 S ATOM 13132 CE MET A 834 64.105 114.159 74.137 1.00 0.00 C ATOM 13133 H MET A 834 63.993 114.552 78.549 1.00 0.00 H ATOM 13134 HA MET A 834 63.291 111.847 78.789 1.00 0.00 H ATOM 13135 1HB MET A 834 64.995 113.214 76.682 1.00 0.00 H ATOM 13136 2HB MET A 834 64.453 111.546 76.553 1.00 0.00 H ATOM 13137 1HG MET A 834 62.061 112.388 76.713 1.00 0.00 H ATOM 13138 2HG MET A 834 62.694 114.035 76.638 1.00 0.00 H ATOM 13139 1HE MET A 834 64.220 114.221 73.069 1.00 0.00 H ATOM 13140 2HE MET A 834 63.778 115.111 74.517 1.00 0.00 H ATOM 13141 3HE MET A 834 65.048 113.899 74.586 1.00 0.00 H ATOM 13142 N GLY A 835 66.462 112.429 79.348 1.00 0.00 N ATOM 13143 CA GLY A 835 67.698 111.812 79.833 1.00 0.00 C ATOM 13144 C GLY A 835 67.585 111.231 81.227 1.00 0.00 C ATOM 13145 O GLY A 835 67.232 110.090 81.483 1.00 0.00 O ATOM 13146 H GLY A 835 66.477 113.406 79.087 1.00 0.00 H ATOM 13147 1HA GLY A 835 67.992 111.015 79.149 1.00 0.00 H ATOM 13148 2HA GLY A 835 68.488 112.555 79.830 1.00 0.00 H ATOM 13149 N VAL A 836 66.847 112.065 81.947 1.00 0.00 N ATOM 13150 CA VAL A 836 66.646 111.790 83.366 1.00 0.00 C ATOM 13151 C VAL A 836 65.574 110.719 83.546 1.00 0.00 C ATOM 13152 O VAL A 836 65.813 109.724 84.201 1.00 0.00 O ATOM 13153 CB VAL A 836 66.231 113.059 84.111 1.00 0.00 C ATOM 13154 CG1 VAL A 836 65.860 112.721 85.538 1.00 0.00 C ATOM 13155 CG2 VAL A 836 67.384 114.078 84.053 1.00 0.00 C ATOM 13156 H VAL A 836 66.711 113.020 81.640 1.00 0.00 H ATOM 13157 HA VAL A 836 67.583 111.430 83.792 1.00 0.00 H ATOM 13158 HB VAL A 836 65.347 113.477 83.639 1.00 0.00 H ATOM 13159 1HG1 VAL A 836 65.568 113.620 86.058 1.00 0.00 H ATOM 13160 2HG1 VAL A 836 65.030 112.015 85.541 1.00 0.00 H ATOM 13161 3HG1 VAL A 836 66.718 112.276 86.041 1.00 0.00 H ATOM 13162 1HG2 VAL A 836 67.107 114.953 84.563 1.00 0.00 H ATOM 13163 2HG2 VAL A 836 68.270 113.652 84.523 1.00 0.00 H ATOM 13164 3HG2 VAL A 836 67.604 114.318 83.025 1.00 0.00 H ATOM 13165 N ALA A 837 64.512 110.806 82.754 1.00 0.00 N ATOM 13166 CA ALA A 837 63.381 109.888 82.762 1.00 0.00 C ATOM 13167 C ALA A 837 63.803 108.436 82.445 1.00 0.00 C ATOM 13168 O ALA A 837 63.195 107.497 82.948 1.00 0.00 O ATOM 13169 CB ALA A 837 62.337 110.380 81.768 1.00 0.00 C ATOM 13170 H ALA A 837 64.424 111.663 82.233 1.00 0.00 H ATOM 13171 HA ALA A 837 62.955 109.884 83.766 1.00 0.00 H ATOM 13172 1HB ALA A 837 61.477 109.711 81.784 1.00 0.00 H ATOM 13173 2HB ALA A 837 62.019 111.388 82.042 1.00 0.00 H ATOM 13174 3HB ALA A 837 62.766 110.394 80.771 1.00 0.00 H ATOM 13175 N SER A 838 64.815 108.254 81.576 1.00 0.00 N ATOM 13176 CA SER A 838 65.283 106.923 81.142 1.00 0.00 C ATOM 13177 C SER A 838 66.090 106.230 82.268 1.00 0.00 C ATOM 13178 O SER A 838 66.465 105.063 82.149 1.00 0.00 O ATOM 13179 CB SER A 838 66.146 107.046 79.884 1.00 0.00 C ATOM 13180 OG SER A 838 67.308 107.768 80.142 1.00 0.00 O ATOM 13181 H SER A 838 65.478 109.009 81.489 1.00 0.00 H ATOM 13182 HA SER A 838 64.416 106.308 80.901 1.00 0.00 H ATOM 13183 1HB SER A 838 66.407 106.051 79.523 1.00 0.00 H ATOM 13184 2HB SER A 838 65.576 107.539 79.099 1.00 0.00 H ATOM 13185 HG SER A 838 67.982 107.138 80.259 1.00 0.00 H ATOM 13186 N LEU A 839 66.355 106.966 83.348 1.00 0.00 N ATOM 13187 CA LEU A 839 67.076 106.366 84.476 1.00 0.00 C ATOM 13188 C LEU A 839 66.146 105.631 85.419 1.00 0.00 C ATOM 13189 O LEU A 839 66.650 104.964 86.321 1.00 0.00 O ATOM 13190 CB LEU A 839 67.844 107.442 85.265 1.00 0.00 C ATOM 13191 CG LEU A 839 68.990 108.158 84.517 1.00 0.00 C ATOM 13192 CD1 LEU A 839 69.502 109.311 85.361 1.00 0.00 C ATOM 13193 CD2 LEU A 839 70.094 107.164 84.221 1.00 0.00 C ATOM 13194 H LEU A 839 66.126 107.943 83.422 1.00 0.00 H ATOM 13195 HA LEU A 839 67.782 105.635 84.082 1.00 0.00 H ATOM 13196 1HB LEU A 839 67.148 108.198 85.582 1.00 0.00 H ATOM 13197 2HB LEU A 839 68.270 106.983 86.143 1.00 0.00 H ATOM 13198 HG LEU A 839 68.612 108.572 83.581 1.00 0.00 H ATOM 13199 1HD1 LEU A 839 70.309 109.815 84.834 1.00 0.00 H ATOM 13200 2HD1 LEU A 839 68.691 110.017 85.543 1.00 0.00 H ATOM 13201 3HD1 LEU A 839 69.871 108.931 86.305 1.00 0.00 H ATOM 13202 1HD2 LEU A 839 70.902 107.668 83.693 1.00 0.00 H ATOM 13203 2HD2 LEU A 839 70.472 106.750 85.156 1.00 0.00 H ATOM 13204 3HD2 LEU A 839 69.700 106.357 83.601 1.00 0.00 H ATOM 13205 N ASN A 840 64.800 105.770 85.178 1.00 0.00 N ATOM 13206 CA ASN A 840 63.637 105.184 85.939 1.00 0.00 C ATOM 13207 C ASN A 840 63.299 103.712 85.527 1.00 0.00 C ATOM 13208 O ASN A 840 64.464 103.694 85.298 1.00 0.00 O ATOM 13209 CB ASN A 840 62.405 106.051 85.772 1.00 0.00 C ATOM 13210 CG ASN A 840 61.246 105.573 86.605 1.00 0.00 C ATOM 13211 OD1 ASN A 840 60.529 104.643 86.217 1.00 0.00 O ATOM 13212 ND2 ASN A 840 61.049 106.192 87.740 1.00 0.00 N ATOM 13213 H ASN A 840 64.533 106.240 84.322 1.00 0.00 H ATOM 13214 HA ASN A 840 63.886 105.179 87.001 1.00 0.00 H ATOM 13215 1HB ASN A 840 62.642 107.078 86.054 1.00 0.00 H ATOM 13216 2HB ASN A 840 62.105 106.059 84.725 1.00 0.00 H ATOM 13217 1HD2 ASN A 840 60.293 105.917 88.335 1.00 0.00 H ATOM 13218 2HD2 ASN A 840 61.654 106.939 88.014 1.00 0.00 H ATOM 13219 N GLY A 841 63.380 102.743 86.437 1.00 0.00 N ATOM 13220 CA GLY A 841 63.120 101.367 86.018 1.00 0.00 C ATOM 13221 C GLY A 841 64.428 100.586 85.737 1.00 0.00 C ATOM 13222 O GLY A 841 64.412 99.356 85.702 1.00 0.00 O ATOM 13223 H GLY A 841 64.115 102.846 87.121 1.00 0.00 H ATOM 13224 1HA GLY A 841 62.553 100.856 86.796 1.00 0.00 H ATOM 13225 2HA GLY A 841 62.505 101.377 85.119 1.00 0.00 H ATOM 13226 N VAL A 842 65.553 101.292 85.633 1.00 0.00 N ATOM 13227 CA VAL A 842 66.847 100.664 85.382 1.00 0.00 C ATOM 13228 C VAL A 842 67.346 100.045 86.687 1.00 0.00 C ATOM 13229 O VAL A 842 67.519 100.746 87.688 1.00 0.00 O ATOM 13230 CB VAL A 842 67.865 101.703 84.860 1.00 0.00 C ATOM 13231 CG1 VAL A 842 69.227 101.066 84.680 1.00 0.00 C ATOM 13232 CG2 VAL A 842 67.367 102.302 83.548 1.00 0.00 C ATOM 13233 H VAL A 842 65.505 102.287 85.560 1.00 0.00 H ATOM 13234 HA VAL A 842 66.727 99.897 84.616 1.00 0.00 H ATOM 13235 HB VAL A 842 67.978 102.491 85.599 1.00 0.00 H ATOM 13236 1HG1 VAL A 842 69.932 101.810 84.312 1.00 0.00 H ATOM 13237 2HG1 VAL A 842 69.565 100.687 85.610 1.00 0.00 H ATOM 13238 3HG1 VAL A 842 69.154 100.250 83.960 1.00 0.00 H ATOM 13239 1HG2 VAL A 842 68.089 103.036 83.185 1.00 0.00 H ATOM 13240 2HG2 VAL A 842 67.250 101.510 82.808 1.00 0.00 H ATOM 13241 3HG2 VAL A 842 66.406 102.791 83.712 1.00 0.00 H ATOM 13242 N GLN A 843 67.606 98.741 86.656 1.00 0.00 N ATOM 13243 CA GLN A 843 68.008 98.006 87.857 1.00 0.00 C ATOM 13244 C GLN A 843 69.307 98.556 88.423 1.00 0.00 C ATOM 13245 O GLN A 843 69.443 98.636 89.639 1.00 0.00 O ATOM 13246 CB GLN A 843 68.170 96.517 87.566 1.00 0.00 C ATOM 13247 CG GLN A 843 68.456 95.665 88.808 1.00 0.00 C ATOM 13248 CD GLN A 843 67.285 95.632 89.787 1.00 0.00 C ATOM 13249 OE1 GLN A 843 66.143 95.362 89.402 1.00 0.00 O ATOM 13250 NE2 GLN A 843 67.569 95.908 91.059 1.00 0.00 N ATOM 13251 H GLN A 843 67.481 98.242 85.787 1.00 0.00 H ATOM 13252 HA GLN A 843 67.229 98.120 88.610 1.00 0.00 H ATOM 13253 1HB GLN A 843 67.262 96.137 87.098 1.00 0.00 H ATOM 13254 2HB GLN A 843 68.974 96.375 86.871 1.00 0.00 H ATOM 13255 1HG GLN A 843 68.665 94.643 88.493 1.00 0.00 H ATOM 13256 2HG GLN A 843 69.314 96.076 89.323 1.00 0.00 H ATOM 13257 1HE2 GLN A 843 66.840 95.902 91.755 1.00 0.00 H ATOM 13258 2HE2 GLN A 843 68.510 96.122 91.326 1.00 0.00 H ATOM 13259 N PHE A 844 70.213 98.989 87.547 1.00 0.00 N ATOM 13260 CA PHE A 844 71.461 99.607 87.976 1.00 0.00 C ATOM 13261 C PHE A 844 71.226 100.780 88.881 1.00 0.00 C ATOM 13262 O PHE A 844 71.889 100.876 89.909 1.00 0.00 O ATOM 13263 CB PHE A 844 72.275 100.066 86.771 1.00 0.00 C ATOM 13264 CG PHE A 844 73.524 100.779 87.135 1.00 0.00 C ATOM 13265 CD1 PHE A 844 74.626 100.087 87.593 1.00 0.00 C ATOM 13266 CD2 PHE A 844 73.599 102.139 87.021 1.00 0.00 C ATOM 13267 CE1 PHE A 844 75.770 100.746 87.926 1.00 0.00 C ATOM 13268 CE2 PHE A 844 74.740 102.803 87.352 1.00 0.00 C ATOM 13269 CZ PHE A 844 75.832 102.106 87.806 1.00 0.00 C ATOM 13270 H PHE A 844 70.052 98.847 86.560 1.00 0.00 H ATOM 13271 HA PHE A 844 72.040 98.869 88.522 1.00 0.00 H ATOM 13272 1HB PHE A 844 72.540 99.206 86.164 1.00 0.00 H ATOM 13273 2HB PHE A 844 71.673 100.726 86.155 1.00 0.00 H ATOM 13274 HD1 PHE A 844 74.575 99.014 87.685 1.00 0.00 H ATOM 13275 HD2 PHE A 844 72.737 102.689 86.663 1.00 0.00 H ATOM 13276 HE1 PHE A 844 76.631 100.190 88.285 1.00 0.00 H ATOM 13277 HE2 PHE A 844 74.786 103.883 87.256 1.00 0.00 H ATOM 13278 HZ PHE A 844 76.734 102.630 88.069 1.00 0.00 H ATOM 13279 N MET A 845 70.307 101.653 88.538 1.00 0.00 N ATOM 13280 CA MET A 845 70.105 102.861 89.303 1.00 0.00 C ATOM 13281 C MET A 845 69.549 102.469 90.662 1.00 0.00 C ATOM 13282 O MET A 845 69.956 103.050 91.669 1.00 0.00 O ATOM 13283 CB MET A 845 69.176 103.810 88.573 1.00 0.00 C ATOM 13284 CG MET A 845 69.737 104.335 87.243 1.00 0.00 C ATOM 13285 SD MET A 845 71.341 105.151 87.428 1.00 0.00 S ATOM 13286 CE MET A 845 70.886 106.585 88.378 1.00 0.00 C ATOM 13287 H MET A 845 69.761 101.487 87.704 1.00 0.00 H ATOM 13288 HA MET A 845 71.061 103.363 89.428 1.00 0.00 H ATOM 13289 1HB MET A 845 68.232 103.307 88.366 1.00 0.00 H ATOM 13290 2HB MET A 845 68.957 104.666 89.209 1.00 0.00 H ATOM 13291 1HG MET A 845 69.853 103.508 86.545 1.00 0.00 H ATOM 13292 2HG MET A 845 69.053 105.035 86.819 1.00 0.00 H ATOM 13293 1HE MET A 845 71.773 107.189 88.573 1.00 0.00 H ATOM 13294 2HE MET A 845 70.166 107.170 87.826 1.00 0.00 H ATOM 13295 3HE MET A 845 70.447 106.270 89.324 1.00 0.00 H ATOM 13296 N ASP A 846 68.779 101.380 90.717 1.00 0.00 N ATOM 13297 CA ASP A 846 68.263 100.916 91.994 1.00 0.00 C ATOM 13298 C ASP A 846 69.368 100.151 92.730 1.00 0.00 C ATOM 13299 O ASP A 846 69.392 100.140 93.956 1.00 0.00 O ATOM 13300 CB ASP A 846 67.035 100.023 91.797 1.00 0.00 C ATOM 13301 CG ASP A 846 65.805 100.797 91.306 1.00 0.00 C ATOM 13302 OD1 ASP A 846 65.810 102.002 91.398 1.00 0.00 O ATOM 13303 OD2 ASP A 846 64.878 100.172 90.847 1.00 0.00 O ATOM 13304 H ASP A 846 68.459 100.972 89.844 1.00 0.00 H ATOM 13305 HA ASP A 846 67.952 101.778 92.584 1.00 0.00 H ATOM 13306 1HB ASP A 846 67.266 99.242 91.076 1.00 0.00 H ATOM 13307 2HB ASP A 846 66.786 99.534 92.739 1.00 0.00 H ATOM 13308 N ARG A 847 70.360 99.647 91.977 1.00 0.00 N ATOM 13309 CA ARG A 847 71.460 99.003 92.688 1.00 0.00 C ATOM 13310 C ARG A 847 72.281 100.072 93.404 1.00 0.00 C ATOM 13311 O ARG A 847 72.654 99.881 94.554 1.00 0.00 O ATOM 13312 CB ARG A 847 72.379 98.205 91.759 1.00 0.00 C ATOM 13313 CG ARG A 847 71.765 96.869 91.235 1.00 0.00 C ATOM 13314 CD ARG A 847 72.796 95.961 90.605 1.00 0.00 C ATOM 13315 NE ARG A 847 73.280 96.436 89.309 1.00 0.00 N ATOM 13316 CZ ARG A 847 72.683 96.145 88.108 1.00 0.00 C ATOM 13317 NH1 ARG A 847 71.614 95.402 88.065 1.00 0.00 N ATOM 13318 NH2 ARG A 847 73.175 96.608 86.976 1.00 0.00 N ATOM 13319 H ARG A 847 70.238 99.458 90.996 1.00 0.00 H ATOM 13320 HA ARG A 847 71.045 98.304 93.413 1.00 0.00 H ATOM 13321 1HB ARG A 847 72.638 98.811 90.899 1.00 0.00 H ATOM 13322 2HB ARG A 847 73.300 97.968 92.279 1.00 0.00 H ATOM 13323 1HG ARG A 847 71.308 96.329 92.065 1.00 0.00 H ATOM 13324 2HG ARG A 847 71.015 97.085 90.490 1.00 0.00 H ATOM 13325 1HD ARG A 847 73.659 95.878 91.265 1.00 0.00 H ATOM 13326 2HD ARG A 847 72.361 94.974 90.448 1.00 0.00 H ATOM 13327 HE ARG A 847 74.109 97.017 89.299 1.00 0.00 H ATOM 13328 1HH1 ARG A 847 71.219 95.036 88.919 1.00 0.00 H ATOM 13329 2HH1 ARG A 847 71.180 95.194 87.161 1.00 0.00 H ATOM 13330 1HH2 ARG A 847 74.003 97.186 86.983 1.00 0.00 H ATOM 13331 2HH2 ARG A 847 72.710 96.376 86.095 1.00 0.00 H ATOM 13332 N LEU A 848 72.378 101.269 92.820 1.00 0.00 N ATOM 13333 CA LEU A 848 73.111 102.393 93.396 1.00 0.00 C ATOM 13334 C LEU A 848 72.533 102.822 94.736 1.00 0.00 C ATOM 13335 O LEU A 848 73.195 102.768 95.760 1.00 0.00 O ATOM 13336 CB LEU A 848 73.096 103.584 92.428 1.00 0.00 C ATOM 13337 CG LEU A 848 73.823 103.381 91.127 1.00 0.00 C ATOM 13338 CD1 LEU A 848 73.696 104.645 90.279 1.00 0.00 C ATOM 13339 CD2 LEU A 848 75.270 103.051 91.410 1.00 0.00 C ATOM 13340 H LEU A 848 71.983 101.362 91.897 1.00 0.00 H ATOM 13341 HA LEU A 848 74.142 102.083 93.556 1.00 0.00 H ATOM 13342 1HB LEU A 848 72.071 103.825 92.195 1.00 0.00 H ATOM 13343 2HB LEU A 848 73.546 104.441 92.926 1.00 0.00 H ATOM 13344 HG LEU A 848 73.369 102.568 90.579 1.00 0.00 H ATOM 13345 1HD1 LEU A 848 74.212 104.507 89.348 1.00 0.00 H ATOM 13346 2HD1 LEU A 848 72.650 104.845 90.083 1.00 0.00 H ATOM 13347 3HD1 LEU A 848 74.133 105.485 90.813 1.00 0.00 H ATOM 13348 1HD2 LEU A 848 75.788 102.906 90.489 1.00 0.00 H ATOM 13349 2HD2 LEU A 848 75.729 103.872 91.960 1.00 0.00 H ATOM 13350 3HD2 LEU A 848 75.324 102.144 92.004 1.00 0.00 H ATOM 13351 N LYS A 849 71.212 102.626 94.826 1.00 0.00 N ATOM 13352 CA LYS A 849 70.570 102.979 96.096 1.00 0.00 C ATOM 13353 C LYS A 849 71.146 102.239 97.305 1.00 0.00 C ATOM 13354 O LYS A 849 71.405 102.852 98.338 1.00 0.00 O ATOM 13355 CB LYS A 849 69.067 102.717 96.007 1.00 0.00 C ATOM 13356 CG LYS A 849 68.287 103.097 97.254 1.00 0.00 C ATOM 13357 CD LYS A 849 66.794 102.874 97.059 1.00 0.00 C ATOM 13358 CE LYS A 849 66.015 103.201 98.322 1.00 0.00 C ATOM 13359 NZ LYS A 849 64.549 103.005 98.136 1.00 0.00 N ATOM 13360 H LYS A 849 70.637 102.654 93.992 1.00 0.00 H ATOM 13361 HA LYS A 849 70.750 104.037 96.286 1.00 0.00 H ATOM 13362 1HB LYS A 849 68.650 103.277 95.168 1.00 0.00 H ATOM 13363 2HB LYS A 849 68.893 101.669 95.815 1.00 0.00 H ATOM 13364 1HG LYS A 849 68.630 102.494 98.095 1.00 0.00 H ATOM 13365 2HG LYS A 849 68.462 104.147 97.486 1.00 0.00 H ATOM 13366 1HD LYS A 849 66.434 103.505 96.247 1.00 0.00 H ATOM 13367 2HD LYS A 849 66.614 101.832 96.793 1.00 0.00 H ATOM 13368 1HE LYS A 849 66.356 102.560 99.133 1.00 0.00 H ATOM 13369 2HE LYS A 849 66.199 104.237 98.603 1.00 0.00 H ATOM 13370 1HZ LYS A 849 64.068 103.233 98.994 1.00 0.00 H ATOM 13371 2HZ LYS A 849 64.220 103.609 97.395 1.00 0.00 H ATOM 13372 3HZ LYS A 849 64.365 102.043 97.892 1.00 0.00 H ATOM 13373 N LEU A 850 71.504 100.963 97.103 1.00 0.00 N ATOM 13374 CA LEU A 850 71.942 99.967 98.089 1.00 0.00 C ATOM 13375 C LEU A 850 73.250 100.311 98.763 1.00 0.00 C ATOM 13376 O LEU A 850 73.404 100.335 99.981 1.00 0.00 O ATOM 13377 CB LEU A 850 72.079 98.596 97.418 1.00 0.00 C ATOM 13378 CG LEU A 850 70.785 97.975 96.911 1.00 0.00 C ATOM 13379 CD1 LEU A 850 71.102 96.679 96.172 1.00 0.00 C ATOM 13380 CD2 LEU A 850 69.862 97.727 98.080 1.00 0.00 C ATOM 13381 H LEU A 850 71.526 100.661 96.139 1.00 0.00 H ATOM 13382 HA LEU A 850 71.186 99.893 98.860 1.00 0.00 H ATOM 13383 1HB LEU A 850 72.735 98.687 96.592 1.00 0.00 H ATOM 13384 2HB LEU A 850 72.521 97.902 98.132 1.00 0.00 H ATOM 13385 HG LEU A 850 70.304 98.655 96.204 1.00 0.00 H ATOM 13386 1HD1 LEU A 850 70.177 96.232 95.809 1.00 0.00 H ATOM 13387 2HD1 LEU A 850 71.756 96.893 95.328 1.00 0.00 H ATOM 13388 3HD1 LEU A 850 71.597 95.986 96.849 1.00 0.00 H ATOM 13389 1HD2 LEU A 850 68.933 97.283 97.722 1.00 0.00 H ATOM 13390 2HD2 LEU A 850 70.341 97.049 98.783 1.00 0.00 H ATOM 13391 3HD2 LEU A 850 69.644 98.672 98.578 1.00 0.00 H ATOM 13392 N LEU A 851 74.009 101.112 98.038 1.00 0.00 N ATOM 13393 CA LEU A 851 75.296 101.558 98.531 1.00 0.00 C ATOM 13394 C LEU A 851 75.157 102.455 99.773 1.00 0.00 C ATOM 13395 O LEU A 851 76.085 102.513 100.580 1.00 0.00 O ATOM 13396 CB LEU A 851 76.038 102.315 97.423 1.00 0.00 C ATOM 13397 CG LEU A 851 76.481 101.461 96.200 1.00 0.00 C ATOM 13398 CD1 LEU A 851 77.090 102.371 95.139 1.00 0.00 C ATOM 13399 CD2 LEU A 851 77.478 100.401 96.654 1.00 0.00 C ATOM 13400 H LEU A 851 73.667 101.508 97.178 1.00 0.00 H ATOM 13401 HA LEU A 851 75.880 100.685 98.815 1.00 0.00 H ATOM 13402 1HB LEU A 851 75.398 103.105 97.056 1.00 0.00 H ATOM 13403 2HB LEU A 851 76.931 102.768 97.851 1.00 0.00 H ATOM 13404 HG LEU A 851 75.607 100.973 95.760 1.00 0.00 H ATOM 13405 1HD1 LEU A 851 77.400 101.774 94.282 1.00 0.00 H ATOM 13406 2HD1 LEU A 851 76.349 103.106 94.820 1.00 0.00 H ATOM 13407 3HD1 LEU A 851 77.955 102.886 95.555 1.00 0.00 H ATOM 13408 1HD2 LEU A 851 77.789 99.802 95.794 1.00 0.00 H ATOM 13409 2HD2 LEU A 851 78.351 100.886 97.090 1.00 0.00 H ATOM 13410 3HD2 LEU A 851 77.013 99.758 97.396 1.00 0.00 H ATOM 13411 N LEU A 852 74.006 103.150 99.936 1.00 0.00 N ATOM 13412 CA LEU A 852 73.888 104.048 101.086 1.00 0.00 C ATOM 13413 C LEU A 852 72.922 103.536 102.166 1.00 0.00 C ATOM 13414 O LEU A 852 72.613 104.252 103.118 1.00 0.00 O ATOM 13415 CB LEU A 852 73.426 105.424 100.603 1.00 0.00 C ATOM 13416 CG LEU A 852 74.361 106.113 99.600 1.00 0.00 C ATOM 13417 CD1 LEU A 852 73.741 107.428 99.160 1.00 0.00 C ATOM 13418 CD2 LEU A 852 75.716 106.331 100.250 1.00 0.00 C ATOM 13419 H LEU A 852 73.236 103.076 99.286 1.00 0.00 H ATOM 13420 HA LEU A 852 74.867 104.138 101.552 1.00 0.00 H ATOM 13421 1HB LEU A 852 72.449 105.316 100.133 1.00 0.00 H ATOM 13422 2HB LEU A 852 73.321 106.078 101.467 1.00 0.00 H ATOM 13423 HG LEU A 852 74.478 105.487 98.714 1.00 0.00 H ATOM 13424 1HD1 LEU A 852 74.402 107.921 98.448 1.00 0.00 H ATOM 13425 2HD1 LEU A 852 72.778 107.235 98.688 1.00 0.00 H ATOM 13426 3HD1 LEU A 852 73.600 108.071 100.028 1.00 0.00 H ATOM 13427 1HD2 LEU A 852 76.386 106.819 99.541 1.00 0.00 H ATOM 13428 2HD2 LEU A 852 75.601 106.959 101.133 1.00 0.00 H ATOM 13429 3HD2 LEU A 852 76.138 105.369 100.542 1.00 0.00 H ATOM 13430 N MET A 853 72.375 102.343 101.966 1.00 0.00 N ATOM 13431 CA MET A 853 71.366 101.741 102.835 1.00 0.00 C ATOM 13432 C MET A 853 72.013 101.032 104.003 1.00 0.00 C ATOM 13433 O MET A 853 73.090 100.454 103.854 1.00 0.00 O ATOM 13434 CB MET A 853 70.485 100.772 102.042 1.00 0.00 C ATOM 13435 CG MET A 853 69.742 101.400 100.900 1.00 0.00 C ATOM 13436 SD MET A 853 68.616 102.672 101.430 1.00 0.00 S ATOM 13437 CE MET A 853 67.357 101.689 102.240 1.00 0.00 C ATOM 13438 H MET A 853 72.770 101.785 101.227 1.00 0.00 H ATOM 13439 HA MET A 853 70.753 102.542 103.222 1.00 0.00 H ATOM 13440 1HB MET A 853 71.099 99.969 101.638 1.00 0.00 H ATOM 13441 2HB MET A 853 69.750 100.319 102.708 1.00 0.00 H ATOM 13442 1HG MET A 853 70.435 101.826 100.221 1.00 0.00 H ATOM 13443 2HG MET A 853 69.175 100.637 100.371 1.00 0.00 H ATOM 13444 1HE MET A 853 66.578 102.344 102.627 1.00 0.00 H ATOM 13445 2HE MET A 853 66.923 100.990 101.522 1.00 0.00 H ATOM 13446 3HE MET A 853 67.801 101.137 103.055 1.00 0.00 H ATOM 13447 N PRO A 854 71.381 101.053 105.185 1.00 0.00 N ATOM 13448 CA PRO A 854 71.786 100.312 106.337 1.00 0.00 C ATOM 13449 C PRO A 854 71.442 98.882 106.040 1.00 0.00 C ATOM 13450 O PRO A 854 70.584 98.641 105.196 1.00 0.00 O ATOM 13451 CB PRO A 854 70.941 100.922 107.458 1.00 0.00 C ATOM 13452 CG PRO A 854 69.673 101.382 106.764 1.00 0.00 C ATOM 13453 CD PRO A 854 70.121 101.830 105.393 1.00 0.00 C ATOM 13454 HA PRO A 854 72.855 100.478 106.534 1.00 0.00 H ATOM 13455 1HB PRO A 854 70.751 100.168 108.239 1.00 0.00 H ATOM 13456 2HB PRO A 854 71.489 101.747 107.936 1.00 0.00 H ATOM 13457 1HG PRO A 854 68.943 100.556 106.719 1.00 0.00 H ATOM 13458 2HG PRO A 854 69.199 102.193 107.335 1.00 0.00 H ATOM 13459 1HD PRO A 854 69.353 101.575 104.671 1.00 0.00 H ATOM 13460 2HD PRO A 854 70.310 102.915 105.397 1.00 0.00 H ATOM 13461 N LEU A 855 72.059 97.936 106.707 1.00 0.00 N ATOM 13462 CA LEU A 855 71.632 96.566 106.455 1.00 0.00 C ATOM 13463 C LEU A 855 70.133 96.375 106.738 1.00 0.00 C ATOM 13464 O LEU A 855 69.433 95.710 105.973 1.00 0.00 O ATOM 13465 CB LEU A 855 72.429 95.580 107.305 1.00 0.00 C ATOM 13466 CG LEU A 855 72.091 94.087 107.062 1.00 0.00 C ATOM 13467 CD1 LEU A 855 72.297 93.755 105.579 1.00 0.00 C ATOM 13468 CD2 LEU A 855 72.972 93.220 107.947 1.00 0.00 C ATOM 13469 H LEU A 855 72.784 98.131 107.382 1.00 0.00 H ATOM 13470 HA LEU A 855 71.808 96.338 105.405 1.00 0.00 H ATOM 13471 1HB LEU A 855 73.488 95.724 107.104 1.00 0.00 H ATOM 13472 2HB LEU A 855 72.246 95.801 108.358 1.00 0.00 H ATOM 13473 HG LEU A 855 71.042 93.904 107.302 1.00 0.00 H ATOM 13474 1HD1 LEU A 855 72.061 92.710 105.407 1.00 0.00 H ATOM 13475 2HD1 LEU A 855 71.641 94.381 104.971 1.00 0.00 H ATOM 13476 3HD1 LEU A 855 73.334 93.942 105.304 1.00 0.00 H ATOM 13477 1HD2 LEU A 855 72.735 92.168 107.776 1.00 0.00 H ATOM 13478 2HD2 LEU A 855 74.020 93.399 107.705 1.00 0.00 H ATOM 13479 3HD2 LEU A 855 72.793 93.468 108.993 1.00 0.00 H ATOM 13480 N LYS A 856 69.621 97.093 107.737 1.00 0.00 N ATOM 13481 CA LYS A 856 68.224 96.955 108.140 1.00 0.00 C ATOM 13482 C LYS A 856 67.200 97.659 107.218 1.00 0.00 C ATOM 13483 O LYS A 856 66.499 98.581 107.638 1.00 0.00 O ATOM 13484 CB LYS A 856 68.066 97.462 109.570 1.00 0.00 C ATOM 13485 CG LYS A 856 68.813 96.635 110.607 1.00 0.00 C ATOM 13486 CD LYS A 856 68.620 97.197 112.005 1.00 0.00 C ATOM 13487 CE LYS A 856 69.364 96.370 113.043 1.00 0.00 C ATOM 13488 NZ LYS A 856 69.198 96.922 114.415 1.00 0.00 N ATOM 13489 H LYS A 856 70.232 97.673 108.294 1.00 0.00 H ATOM 13490 HA LYS A 856 67.973 95.895 108.094 1.00 0.00 H ATOM 13491 1HB LYS A 856 68.426 98.490 109.634 1.00 0.00 H ATOM 13492 2HB LYS A 856 67.010 97.467 109.840 1.00 0.00 H ATOM 13493 1HG LYS A 856 68.450 95.608 110.583 1.00 0.00 H ATOM 13494 2HG LYS A 856 69.878 96.632 110.369 1.00 0.00 H ATOM 13495 1HD LYS A 856 68.987 98.224 112.039 1.00 0.00 H ATOM 13496 2HD LYS A 856 67.558 97.202 112.253 1.00 0.00 H ATOM 13497 1HE LYS A 856 68.987 95.348 113.023 1.00 0.00 H ATOM 13498 2HE LYS A 856 70.425 96.353 112.792 1.00 0.00 H ATOM 13499 1HZ LYS A 856 69.705 96.347 115.073 1.00 0.00 H ATOM 13500 2HZ LYS A 856 69.558 97.865 114.445 1.00 0.00 H ATOM 13501 3HZ LYS A 856 68.218 96.928 114.660 1.00 0.00 H ATOM 13502 N HIS A 857 67.002 97.092 106.025 1.00 0.00 N ATOM 13503 CA HIS A 857 66.075 97.609 105.000 1.00 0.00 C ATOM 13504 C HIS A 857 65.542 96.463 104.159 1.00 0.00 C ATOM 13505 O HIS A 857 66.151 95.396 104.109 1.00 0.00 O ATOM 13506 CB HIS A 857 66.756 98.639 104.096 1.00 0.00 C ATOM 13507 CG HIS A 857 67.713 98.038 103.113 1.00 0.00 C ATOM 13508 ND1 HIS A 857 68.990 97.675 103.448 1.00 0.00 N ATOM 13509 CD2 HIS A 857 67.566 97.740 101.805 1.00 0.00 C ATOM 13510 CE1 HIS A 857 69.595 97.177 102.389 1.00 0.00 C ATOM 13511 NE2 HIS A 857 68.753 97.205 101.379 1.00 0.00 N ATOM 13512 H HIS A 857 67.742 96.457 105.763 1.00 0.00 H ATOM 13513 HA HIS A 857 65.230 98.099 105.482 1.00 0.00 H ATOM 13514 1HB HIS A 857 66.000 99.193 103.540 1.00 0.00 H ATOM 13515 2HB HIS A 857 67.303 99.358 104.710 1.00 0.00 H ATOM 13516 HD1 HIS A 857 69.391 97.696 104.361 1.00 0.00 H ATOM 13517 HD2 HIS A 857 66.735 97.849 101.107 1.00 0.00 H ATOM 13518 HE1 HIS A 857 70.626 96.828 102.453 1.00 0.00 H ATOM 13519 N GLN A 858 64.409 96.685 103.478 1.00 0.00 N ATOM 13520 CA GLN A 858 63.896 95.667 102.573 1.00 0.00 C ATOM 13521 C GLN A 858 64.637 95.629 101.217 1.00 0.00 C ATOM 13522 O GLN A 858 64.720 96.650 100.534 1.00 0.00 O ATOM 13523 CB GLN A 858 62.399 95.893 102.339 1.00 0.00 C ATOM 13524 CG GLN A 858 61.738 94.836 101.476 1.00 0.00 C ATOM 13525 CD GLN A 858 60.245 95.056 101.334 1.00 0.00 C ATOM 13526 OE1 GLN A 858 59.726 96.122 101.674 1.00 0.00 O ATOM 13527 NE2 GLN A 858 59.545 94.046 100.830 1.00 0.00 N ATOM 13528 H GLN A 858 63.911 97.559 103.581 1.00 0.00 H ATOM 13529 HA GLN A 858 64.061 94.721 103.051 1.00 0.00 H ATOM 13530 1HB GLN A 858 61.882 95.918 103.297 1.00 0.00 H ATOM 13531 2HB GLN A 858 62.248 96.860 101.860 1.00 0.00 H ATOM 13532 1HG GLN A 858 62.181 94.863 100.485 1.00 0.00 H ATOM 13533 2HG GLN A 858 61.897 93.859 101.929 1.00 0.00 H ATOM 13534 1HE2 GLN A 858 58.554 94.133 100.712 1.00 0.00 H ATOM 13535 2HE2 GLN A 858 60.005 93.199 100.567 1.00 0.00 H ATOM 13536 N PRO A 859 65.168 94.465 100.810 1.00 0.00 N ATOM 13537 CA PRO A 859 65.852 94.212 99.554 1.00 0.00 C ATOM 13538 C PRO A 859 64.813 94.072 98.432 1.00 0.00 C ATOM 13539 O PRO A 859 63.654 93.771 98.710 1.00 0.00 O ATOM 13540 CB PRO A 859 66.596 92.902 99.821 1.00 0.00 C ATOM 13541 CG PRO A 859 65.709 92.169 100.785 1.00 0.00 C ATOM 13542 CD PRO A 859 65.121 93.253 101.681 1.00 0.00 C ATOM 13543 HA PRO A 859 66.570 95.021 99.353 1.00 0.00 H ATOM 13544 1HB PRO A 859 66.745 92.357 98.881 1.00 0.00 H ATOM 13545 2HB PRO A 859 67.593 93.114 100.232 1.00 0.00 H ATOM 13546 1HG PRO A 859 64.934 91.610 100.238 1.00 0.00 H ATOM 13547 2HG PRO A 859 66.293 91.429 101.352 1.00 0.00 H ATOM 13548 1HD PRO A 859 64.093 92.979 101.951 1.00 0.00 H ATOM 13549 2HD PRO A 859 65.744 93.367 102.578 1.00 0.00 H ATOM 13550 N ASP A 860 65.224 94.262 97.183 1.00 0.00 N ATOM 13551 CA ASP A 860 64.258 93.967 96.115 1.00 0.00 C ATOM 13552 C ASP A 860 64.440 92.576 95.548 1.00 0.00 C ATOM 13553 O ASP A 860 63.860 92.222 94.521 1.00 0.00 O ATOM 13554 CB ASP A 860 64.366 95.006 94.987 1.00 0.00 C ATOM 13555 CG ASP A 860 65.747 95.045 94.312 1.00 0.00 C ATOM 13556 OD1 ASP A 860 66.645 94.402 94.796 1.00 0.00 O ATOM 13557 OD2 ASP A 860 65.876 95.724 93.313 1.00 0.00 O ATOM 13558 H ASP A 860 66.157 94.573 96.950 1.00 0.00 H ATOM 13559 HA ASP A 860 63.258 93.989 96.546 1.00 0.00 H ATOM 13560 1HB ASP A 860 63.619 94.792 94.224 1.00 0.00 H ATOM 13561 2HB ASP A 860 64.154 95.998 95.386 1.00 0.00 H ATOM 13562 N PHE A 861 65.244 91.795 96.234 1.00 0.00 N ATOM 13563 CA PHE A 861 65.505 90.407 95.924 1.00 0.00 C ATOM 13564 C PHE A 861 65.231 89.542 97.129 1.00 0.00 C ATOM 13565 O PHE A 861 65.277 90.020 98.262 1.00 0.00 O ATOM 13566 CB PHE A 861 66.942 90.226 95.469 1.00 0.00 C ATOM 13567 CG PHE A 861 67.924 90.638 96.485 1.00 0.00 C ATOM 13568 CD1 PHE A 861 68.324 89.767 97.462 1.00 0.00 C ATOM 13569 CD2 PHE A 861 68.462 91.918 96.467 1.00 0.00 C ATOM 13570 CE1 PHE A 861 69.231 90.142 98.403 1.00 0.00 C ATOM 13571 CE2 PHE A 861 69.378 92.299 97.414 1.00 0.00 C ATOM 13572 CZ PHE A 861 69.764 91.413 98.385 1.00 0.00 C ATOM 13573 H PHE A 861 65.702 92.200 97.037 1.00 0.00 H ATOM 13574 HA PHE A 861 64.849 90.102 95.111 1.00 0.00 H ATOM 13575 1HB PHE A 861 67.118 89.177 95.223 1.00 0.00 H ATOM 13576 2HB PHE A 861 67.114 90.808 94.565 1.00 0.00 H ATOM 13577 HD1 PHE A 861 67.905 88.758 97.481 1.00 0.00 H ATOM 13578 HD2 PHE A 861 68.152 92.620 95.696 1.00 0.00 H ATOM 13579 HE1 PHE A 861 69.529 89.452 99.155 1.00 0.00 H ATOM 13580 HE2 PHE A 861 69.797 93.304 97.397 1.00 0.00 H ATOM 13581 HZ PHE A 861 70.490 91.712 99.140 1.00 0.00 H ATOM 13582 N ILE A 862 64.943 88.268 96.905 1.00 0.00 N ATOM 13583 CA ILE A 862 64.616 87.378 98.004 1.00 0.00 C ATOM 13584 C ILE A 862 65.503 86.110 97.960 1.00 0.00 C ATOM 13585 O ILE A 862 65.571 85.442 96.929 1.00 0.00 O ATOM 13586 CB ILE A 862 63.124 86.997 97.943 1.00 0.00 C ATOM 13587 CG1 ILE A 862 62.242 88.265 98.023 1.00 0.00 C ATOM 13588 CG2 ILE A 862 62.800 86.075 99.012 1.00 0.00 C ATOM 13589 CD1 ILE A 862 60.759 87.993 97.812 1.00 0.00 C ATOM 13590 H ILE A 862 64.954 87.924 95.956 1.00 0.00 H ATOM 13591 HA ILE A 862 64.816 87.897 98.940 1.00 0.00 H ATOM 13592 HB ILE A 862 62.909 86.523 96.986 1.00 0.00 H ATOM 13593 1HG1 ILE A 862 62.372 88.731 98.999 1.00 0.00 H ATOM 13594 2HG1 ILE A 862 62.569 88.978 97.274 1.00 0.00 H ATOM 13595 1HG2 ILE A 862 61.744 85.814 98.959 1.00 0.00 H ATOM 13596 2HG2 ILE A 862 63.364 85.237 98.912 1.00 0.00 H ATOM 13597 3HG2 ILE A 862 63.009 86.544 99.973 1.00 0.00 H ATOM 13598 1HD1 ILE A 862 60.203 88.930 97.881 1.00 0.00 H ATOM 13599 2HD1 ILE A 862 60.607 87.554 96.826 1.00 0.00 H ATOM 13600 3HD1 ILE A 862 60.403 87.303 98.575 1.00 0.00 H ATOM 13601 N TYR A 863 66.151 85.781 99.086 1.00 0.00 N ATOM 13602 CA TYR A 863 66.985 84.567 99.283 1.00 0.00 C ATOM 13603 C TYR A 863 68.295 84.410 98.515 1.00 0.00 C ATOM 13604 O TYR A 863 69.049 83.488 98.823 1.00 0.00 O ATOM 13605 CB TYR A 863 66.173 83.249 98.995 1.00 0.00 C ATOM 13606 CG TYR A 863 64.872 83.123 99.752 1.00 0.00 C ATOM 13607 CD1 TYR A 863 63.753 82.613 99.122 1.00 0.00 C ATOM 13608 CD2 TYR A 863 64.802 83.523 101.078 1.00 0.00 C ATOM 13609 CE1 TYR A 863 62.562 82.499 99.814 1.00 0.00 C ATOM 13610 CE2 TYR A 863 63.616 83.409 101.770 1.00 0.00 C ATOM 13611 CZ TYR A 863 62.499 82.900 101.142 1.00 0.00 C ATOM 13612 OH TYR A 863 61.315 82.786 101.831 1.00 0.00 O ATOM 13613 H TYR A 863 66.067 86.399 99.881 1.00 0.00 H ATOM 13614 HA TYR A 863 67.299 84.564 100.320 1.00 0.00 H ATOM 13615 1HB TYR A 863 65.944 83.187 97.940 1.00 0.00 H ATOM 13616 2HB TYR A 863 66.785 82.383 99.248 1.00 0.00 H ATOM 13617 HD1 TYR A 863 63.810 82.300 98.079 1.00 0.00 H ATOM 13618 HD2 TYR A 863 65.686 83.927 101.574 1.00 0.00 H ATOM 13619 HE1 TYR A 863 61.680 82.096 99.318 1.00 0.00 H ATOM 13620 HE2 TYR A 863 63.562 83.723 102.810 1.00 0.00 H ATOM 13621 HH TYR A 863 61.429 83.129 102.720 1.00 0.00 H ATOM 13622 N LEU A 864 68.642 85.297 97.586 1.00 0.00 N ATOM 13623 CA LEU A 864 69.899 85.033 96.889 1.00 0.00 C ATOM 13624 C LEU A 864 71.147 85.775 97.321 1.00 0.00 C ATOM 13625 O LEU A 864 72.219 85.169 97.370 1.00 0.00 O ATOM 13626 CB LEU A 864 69.697 85.307 95.408 1.00 0.00 C ATOM 13627 CG LEU A 864 68.677 84.434 94.718 1.00 0.00 C ATOM 13628 CD1 LEU A 864 68.582 84.832 93.271 1.00 0.00 C ATOM 13629 CD2 LEU A 864 69.084 82.982 94.864 1.00 0.00 C ATOM 13630 H LEU A 864 68.050 86.073 97.328 1.00 0.00 H ATOM 13631 HA LEU A 864 70.143 83.985 97.040 1.00 0.00 H ATOM 13632 1HB LEU A 864 69.385 86.346 95.286 1.00 0.00 H ATOM 13633 2HB LEU A 864 70.652 85.173 94.895 1.00 0.00 H ATOM 13634 HG LEU A 864 67.697 84.587 95.174 1.00 0.00 H ATOM 13635 1HD1 LEU A 864 67.846 84.204 92.770 1.00 0.00 H ATOM 13636 2HD1 LEU A 864 68.275 85.876 93.202 1.00 0.00 H ATOM 13637 3HD1 LEU A 864 69.554 84.705 92.793 1.00 0.00 H ATOM 13638 1HD2 LEU A 864 68.350 82.348 94.369 1.00 0.00 H ATOM 13639 2HD2 LEU A 864 70.052 82.832 94.413 1.00 0.00 H ATOM 13640 3HD2 LEU A 864 69.132 82.723 95.922 1.00 0.00 H ATOM 13641 N ARG A 865 71.060 87.071 97.621 1.00 0.00 N ATOM 13642 CA ARG A 865 72.292 87.789 97.917 1.00 0.00 C ATOM 13643 C ARG A 865 72.362 88.357 99.329 1.00 0.00 C ATOM 13644 O ARG A 865 73.235 89.170 99.629 1.00 0.00 O ATOM 13645 CB ARG A 865 72.486 88.924 96.930 1.00 0.00 C ATOM 13646 CG ARG A 865 72.640 88.496 95.484 1.00 0.00 C ATOM 13647 CD ARG A 865 73.083 89.624 94.626 1.00 0.00 C ATOM 13648 NE ARG A 865 72.080 90.678 94.556 1.00 0.00 N ATOM 13649 CZ ARG A 865 72.323 91.935 94.135 1.00 0.00 C ATOM 13650 NH1 ARG A 865 73.535 92.278 93.752 1.00 0.00 N ATOM 13651 NH2 ARG A 865 71.347 92.824 94.106 1.00 0.00 N ATOM 13652 H ARG A 865 70.169 87.541 97.626 1.00 0.00 H ATOM 13653 HA ARG A 865 73.119 87.094 97.815 1.00 0.00 H ATOM 13654 1HB ARG A 865 71.640 89.597 96.981 1.00 0.00 H ATOM 13655 2HB ARG A 865 73.365 89.486 97.202 1.00 0.00 H ATOM 13656 1HG ARG A 865 73.384 87.700 95.418 1.00 0.00 H ATOM 13657 2HG ARG A 865 71.683 88.131 95.108 1.00 0.00 H ATOM 13658 1HD ARG A 865 73.995 90.051 95.029 1.00 0.00 H ATOM 13659 2HD ARG A 865 73.268 89.261 93.614 1.00 0.00 H ATOM 13660 HE ARG A 865 71.137 90.451 94.842 1.00 0.00 H ATOM 13661 1HH1 ARG A 865 74.282 91.599 93.774 1.00 0.00 H ATOM 13662 2HH1 ARG A 865 73.717 93.221 93.438 1.00 0.00 H ATOM 13663 1HH2 ARG A 865 70.416 92.562 94.400 1.00 0.00 H ATOM 13664 2HH2 ARG A 865 71.531 93.765 93.791 1.00 0.00 H ATOM 13665 N HIS A 866 71.438 87.935 100.196 1.00 0.00 N ATOM 13666 CA HIS A 866 71.412 88.494 101.538 1.00 0.00 C ATOM 13667 C HIS A 866 72.548 87.955 102.376 1.00 0.00 C ATOM 13668 O HIS A 866 73.032 88.615 103.292 1.00 0.00 O ATOM 13669 CB HIS A 866 70.088 88.192 102.241 1.00 0.00 C ATOM 13670 CG HIS A 866 69.928 88.908 103.544 1.00 0.00 C ATOM 13671 ND1 HIS A 866 69.868 90.284 103.634 1.00 0.00 N ATOM 13672 CD2 HIS A 866 69.816 88.443 104.809 1.00 0.00 C ATOM 13673 CE1 HIS A 866 69.726 90.633 104.900 1.00 0.00 C ATOM 13674 NE2 HIS A 866 69.691 89.535 105.633 1.00 0.00 N ATOM 13675 H HIS A 866 70.758 87.236 99.931 1.00 0.00 H ATOM 13676 HA HIS A 866 71.530 89.573 101.484 1.00 0.00 H ATOM 13677 1HB HIS A 866 69.259 88.473 101.592 1.00 0.00 H ATOM 13678 2HB HIS A 866 70.010 87.120 102.428 1.00 0.00 H ATOM 13679 HD2 HIS A 866 69.823 87.396 105.117 1.00 0.00 H ATOM 13680 HE1 HIS A 866 69.648 91.654 105.276 1.00 0.00 H ATOM 13681 HE2 HIS A 866 69.589 89.498 106.637 1.00 0.00 H ATOM 13682 N VAL A 867 72.981 86.758 102.050 1.00 0.00 N ATOM 13683 CA VAL A 867 73.989 86.107 102.842 1.00 0.00 C ATOM 13684 C VAL A 867 75.362 86.711 102.367 1.00 0.00 C ATOM 13685 O VAL A 867 75.963 87.466 103.131 1.00 0.00 O ATOM 13686 CB VAL A 867 73.961 84.576 102.648 1.00 0.00 C ATOM 13687 CG1 VAL A 867 75.111 83.935 103.386 1.00 0.00 C ATOM 13688 CG2 VAL A 867 72.638 84.030 103.124 1.00 0.00 C ATOM 13689 H VAL A 867 72.603 86.279 101.245 1.00 0.00 H ATOM 13690 HA VAL A 867 73.798 86.294 103.899 1.00 0.00 H ATOM 13691 HB VAL A 867 74.078 84.359 101.693 1.00 0.00 H ATOM 13692 1HG1 VAL A 867 75.081 82.867 103.243 1.00 0.00 H ATOM 13693 2HG1 VAL A 867 76.053 84.325 103.003 1.00 0.00 H ATOM 13694 3HG1 VAL A 867 75.031 84.159 104.451 1.00 0.00 H ATOM 13695 1HG2 VAL A 867 72.621 82.954 102.987 1.00 0.00 H ATOM 13696 2HG2 VAL A 867 72.507 84.264 104.181 1.00 0.00 H ATOM 13697 3HG2 VAL A 867 71.830 84.484 102.550 1.00 0.00 H ATOM 13698 N PRO A 868 75.700 86.780 101.030 1.00 0.00 N ATOM 13699 CA PRO A 868 76.876 87.481 100.546 1.00 0.00 C ATOM 13700 C PRO A 868 76.718 88.997 100.372 1.00 0.00 C ATOM 13701 O PRO A 868 76.791 89.516 99.261 1.00 0.00 O ATOM 13702 CB PRO A 868 77.140 86.808 99.208 1.00 0.00 C ATOM 13703 CG PRO A 868 75.812 86.356 98.736 1.00 0.00 C ATOM 13704 CD PRO A 868 75.114 85.892 99.974 1.00 0.00 C ATOM 13705 HA PRO A 868 77.697 87.301 101.256 1.00 0.00 H ATOM 13706 1HB PRO A 868 77.605 87.514 98.525 1.00 0.00 H ATOM 13707 2HB PRO A 868 77.845 85.975 99.340 1.00 0.00 H ATOM 13708 1HG PRO A 868 75.285 87.183 98.237 1.00 0.00 H ATOM 13709 2HG PRO A 868 75.925 85.555 97.990 1.00 0.00 H ATOM 13710 1HD PRO A 868 74.038 86.041 99.871 1.00 0.00 H ATOM 13711 2HD PRO A 868 75.370 84.847 100.097 1.00 0.00 H ATOM 13712 N LEU A 869 76.610 89.699 101.493 1.00 0.00 N ATOM 13713 CA LEU A 869 76.356 91.140 101.550 1.00 0.00 C ATOM 13714 C LEU A 869 77.487 91.904 100.890 1.00 0.00 C ATOM 13715 O LEU A 869 77.257 92.857 100.147 1.00 0.00 O ATOM 13716 CB LEU A 869 76.195 91.595 103.000 1.00 0.00 C ATOM 13717 CG LEU A 869 74.970 91.064 103.723 1.00 0.00 C ATOM 13718 CD1 LEU A 869 75.038 91.459 105.192 1.00 0.00 C ATOM 13719 CD2 LEU A 869 73.716 91.615 103.067 1.00 0.00 C ATOM 13720 H LEU A 869 76.485 89.128 102.316 1.00 0.00 H ATOM 13721 HA LEU A 869 75.438 91.347 100.999 1.00 0.00 H ATOM 13722 1HB LEU A 869 77.074 91.282 103.562 1.00 0.00 H ATOM 13723 2HB LEU A 869 76.147 92.684 103.019 1.00 0.00 H ATOM 13724 HG LEU A 869 74.960 89.990 103.671 1.00 0.00 H ATOM 13725 1HD1 LEU A 869 74.158 91.078 105.713 1.00 0.00 H ATOM 13726 2HD1 LEU A 869 75.935 91.036 105.642 1.00 0.00 H ATOM 13727 3HD1 LEU A 869 75.067 92.537 105.275 1.00 0.00 H ATOM 13728 1HD2 LEU A 869 72.840 91.236 103.583 1.00 0.00 H ATOM 13729 2HD2 LEU A 869 73.726 92.704 103.120 1.00 0.00 H ATOM 13730 3HD2 LEU A 869 73.686 91.303 102.021 1.00 0.00 H ATOM 13731 N ARG A 870 78.699 91.423 101.101 1.00 0.00 N ATOM 13732 CA ARG A 870 79.892 92.029 100.550 1.00 0.00 C ATOM 13733 C ARG A 870 79.798 92.046 99.033 1.00 0.00 C ATOM 13734 O ARG A 870 80.110 93.059 98.414 1.00 0.00 O ATOM 13735 CB ARG A 870 81.141 91.278 100.970 1.00 0.00 C ATOM 13736 CG ARG A 870 82.442 91.862 100.441 1.00 0.00 C ATOM 13737 CD ARG A 870 83.616 91.116 100.930 1.00 0.00 C ATOM 13738 NE ARG A 870 84.862 91.672 100.422 1.00 0.00 N ATOM 13739 CZ ARG A 870 85.456 91.292 99.269 1.00 0.00 C ATOM 13740 NH1 ARG A 870 84.907 90.360 98.521 1.00 0.00 N ATOM 13741 NH2 ARG A 870 86.589 91.859 98.892 1.00 0.00 N ATOM 13742 H ARG A 870 78.799 90.636 101.726 1.00 0.00 H ATOM 13743 HA ARG A 870 79.992 93.039 100.947 1.00 0.00 H ATOM 13744 1HB ARG A 870 81.204 91.258 102.056 1.00 0.00 H ATOM 13745 2HB ARG A 870 81.077 90.245 100.626 1.00 0.00 H ATOM 13746 1HG ARG A 870 82.442 91.823 99.350 1.00 0.00 H ATOM 13747 2HG ARG A 870 82.535 92.898 100.768 1.00 0.00 H ATOM 13748 1HD ARG A 870 83.644 91.154 102.018 1.00 0.00 H ATOM 13749 2HD ARG A 870 83.548 90.077 100.606 1.00 0.00 H ATOM 13750 HE ARG A 870 85.314 92.391 100.970 1.00 0.00 H ATOM 13751 1HH1 ARG A 870 84.041 89.927 98.808 1.00 0.00 H ATOM 13752 2HH1 ARG A 870 85.351 90.077 97.659 1.00 0.00 H ATOM 13753 1HH2 ARG A 870 87.012 92.576 99.467 1.00 0.00 H ATOM 13754 2HH2 ARG A 870 87.033 91.577 98.030 1.00 0.00 H ATOM 13755 N ARG A 871 79.271 90.953 98.464 1.00 0.00 N ATOM 13756 CA ARG A 871 79.176 90.776 97.021 1.00 0.00 C ATOM 13757 C ARG A 871 78.189 91.776 96.427 1.00 0.00 C ATOM 13758 O ARG A 871 78.499 92.395 95.416 1.00 0.00 O ATOM 13759 CB ARG A 871 78.734 89.370 96.675 1.00 0.00 C ATOM 13760 CG ARG A 871 78.783 89.029 95.212 1.00 0.00 C ATOM 13761 CD ARG A 871 80.162 89.028 94.699 1.00 0.00 C ATOM 13762 NE ARG A 871 80.997 88.010 95.350 1.00 0.00 N ATOM 13763 CZ ARG A 871 81.026 86.691 95.003 1.00 0.00 C ATOM 13764 NH1 ARG A 871 80.271 86.255 94.021 1.00 0.00 N ATOM 13765 NH2 ARG A 871 81.822 85.846 95.660 1.00 0.00 N ATOM 13766 H ARG A 871 78.991 90.190 99.064 1.00 0.00 H ATOM 13767 HA ARG A 871 80.158 90.946 96.585 1.00 0.00 H ATOM 13768 1HB ARG A 871 79.364 88.653 97.200 1.00 0.00 H ATOM 13769 2HB ARG A 871 77.727 89.218 97.008 1.00 0.00 H ATOM 13770 1HG ARG A 871 78.359 88.036 95.055 1.00 0.00 H ATOM 13771 2HG ARG A 871 78.207 89.764 94.647 1.00 0.00 H ATOM 13772 1HD ARG A 871 80.151 88.821 93.627 1.00 0.00 H ATOM 13773 2HD ARG A 871 80.612 89.994 94.875 1.00 0.00 H ATOM 13774 HE ARG A 871 81.592 88.307 96.111 1.00 0.00 H ATOM 13775 1HH1 ARG A 871 79.669 86.896 93.524 1.00 0.00 H ATOM 13776 2HH1 ARG A 871 80.291 85.276 93.761 1.00 0.00 H ATOM 13777 1HH2 ARG A 871 82.402 86.182 96.415 1.00 0.00 H ATOM 13778 2HH2 ARG A 871 81.844 84.853 95.400 1.00 0.00 H ATOM 13779 N VAL A 872 77.147 92.121 97.185 1.00 0.00 N ATOM 13780 CA VAL A 872 76.144 93.065 96.692 1.00 0.00 C ATOM 13781 C VAL A 872 76.808 94.416 96.481 1.00 0.00 C ATOM 13782 O VAL A 872 76.652 95.030 95.421 1.00 0.00 O ATOM 13783 CB VAL A 872 74.975 93.210 97.689 1.00 0.00 C ATOM 13784 CG1 VAL A 872 74.042 94.331 97.252 1.00 0.00 C ATOM 13785 CG2 VAL A 872 74.223 91.892 97.800 1.00 0.00 C ATOM 13786 H VAL A 872 76.883 91.408 97.858 1.00 0.00 H ATOM 13787 HA VAL A 872 75.730 92.686 95.756 1.00 0.00 H ATOM 13788 HB VAL A 872 75.366 93.482 98.653 1.00 0.00 H ATOM 13789 1HG1 VAL A 872 73.223 94.421 97.965 1.00 0.00 H ATOM 13790 2HG1 VAL A 872 74.595 95.271 97.213 1.00 0.00 H ATOM 13791 3HG1 VAL A 872 73.639 94.104 96.264 1.00 0.00 H ATOM 13792 1HG2 VAL A 872 73.400 92.001 98.505 1.00 0.00 H ATOM 13793 2HG2 VAL A 872 73.833 91.618 96.832 1.00 0.00 H ATOM 13794 3HG2 VAL A 872 74.902 91.115 98.152 1.00 0.00 H ATOM 13795 N HIS A 873 77.573 94.842 97.480 1.00 0.00 N ATOM 13796 CA HIS A 873 78.216 96.143 97.451 1.00 0.00 C ATOM 13797 C HIS A 873 79.464 96.127 96.573 1.00 0.00 C ATOM 13798 O HIS A 873 79.720 97.077 95.839 1.00 0.00 O ATOM 13799 CB HIS A 873 78.581 96.560 98.868 1.00 0.00 C ATOM 13800 CG HIS A 873 77.386 96.718 99.748 1.00 0.00 C ATOM 13801 ND1 HIS A 873 76.445 97.711 99.562 1.00 0.00 N ATOM 13802 CD2 HIS A 873 76.980 96.005 100.823 1.00 0.00 C ATOM 13803 CE1 HIS A 873 75.508 97.602 100.486 1.00 0.00 C ATOM 13804 NE2 HIS A 873 75.809 96.574 101.268 1.00 0.00 N ATOM 13805 H HIS A 873 77.636 94.249 98.303 1.00 0.00 H ATOM 13806 HA HIS A 873 77.529 96.883 97.041 1.00 0.00 H ATOM 13807 1HB HIS A 873 79.245 95.813 99.308 1.00 0.00 H ATOM 13808 2HB HIS A 873 79.123 97.505 98.842 1.00 0.00 H ATOM 13809 HD1 HIS A 873 76.414 98.363 98.803 1.00 0.00 H ATOM 13810 HD2 HIS A 873 77.398 95.138 101.338 1.00 0.00 H ATOM 13811 HE1 HIS A 873 74.667 98.298 100.512 1.00 0.00 H ATOM 13812 N LEU A 874 80.058 94.933 96.430 1.00 0.00 N ATOM 13813 CA LEU A 874 81.298 94.843 95.654 1.00 0.00 C ATOM 13814 C LEU A 874 80.995 95.099 94.191 1.00 0.00 C ATOM 13815 O LEU A 874 81.612 95.948 93.545 1.00 0.00 O ATOM 13816 CB LEU A 874 81.953 93.471 95.816 1.00 0.00 C ATOM 13817 CG LEU A 874 83.238 93.256 95.018 1.00 0.00 C ATOM 13818 CD1 LEU A 874 84.287 94.260 95.471 1.00 0.00 C ATOM 13819 CD2 LEU A 874 83.727 91.822 95.216 1.00 0.00 C ATOM 13820 H LEU A 874 79.912 94.234 97.141 1.00 0.00 H ATOM 13821 HA LEU A 874 81.999 95.589 96.025 1.00 0.00 H ATOM 13822 1HB LEU A 874 82.187 93.319 96.870 1.00 0.00 H ATOM 13823 2HB LEU A 874 81.249 92.717 95.513 1.00 0.00 H ATOM 13824 HG LEU A 874 83.043 93.429 93.958 1.00 0.00 H ATOM 13825 1HD1 LEU A 874 85.204 94.109 94.902 1.00 0.00 H ATOM 13826 2HD1 LEU A 874 83.918 95.272 95.299 1.00 0.00 H ATOM 13827 3HD1 LEU A 874 84.491 94.121 96.533 1.00 0.00 H ATOM 13828 1HD2 LEU A 874 84.643 91.668 94.647 1.00 0.00 H ATOM 13829 2HD2 LEU A 874 83.925 91.647 96.275 1.00 0.00 H ATOM 13830 3HD2 LEU A 874 82.970 91.131 94.873 1.00 0.00 H ATOM 13831 N PHE A 875 79.978 94.374 93.725 1.00 0.00 N ATOM 13832 CA PHE A 875 79.491 94.339 92.363 1.00 0.00 C ATOM 13833 C PHE A 875 79.028 95.707 91.886 1.00 0.00 C ATOM 13834 O PHE A 875 79.541 96.219 90.900 1.00 0.00 O ATOM 13835 CB PHE A 875 78.335 93.335 92.245 1.00 0.00 C ATOM 13836 CG PHE A 875 77.695 93.318 90.917 1.00 0.00 C ATOM 13837 CD1 PHE A 875 78.316 92.716 89.841 1.00 0.00 C ATOM 13838 CD2 PHE A 875 76.470 93.904 90.731 1.00 0.00 C ATOM 13839 CE1 PHE A 875 77.720 92.703 88.616 1.00 0.00 C ATOM 13840 CE2 PHE A 875 75.869 93.892 89.501 1.00 0.00 C ATOM 13841 CZ PHE A 875 76.491 93.294 88.444 1.00 0.00 C ATOM 13842 H PHE A 875 79.577 93.730 94.391 1.00 0.00 H ATOM 13843 HA PHE A 875 80.310 94.028 91.714 1.00 0.00 H ATOM 13844 1HB PHE A 875 78.702 92.331 92.459 1.00 0.00 H ATOM 13845 2HB PHE A 875 77.572 93.570 92.988 1.00 0.00 H ATOM 13846 HD1 PHE A 875 79.290 92.248 89.983 1.00 0.00 H ATOM 13847 HD2 PHE A 875 75.972 94.383 91.575 1.00 0.00 H ATOM 13848 HE1 PHE A 875 78.219 92.226 87.774 1.00 0.00 H ATOM 13849 HE2 PHE A 875 74.913 94.352 89.367 1.00 0.00 H ATOM 13850 HZ PHE A 875 76.014 93.286 87.467 1.00 0.00 H ATOM 13851 N THR A 876 78.180 96.354 92.687 1.00 0.00 N ATOM 13852 CA THR A 876 77.643 97.664 92.338 1.00 0.00 C ATOM 13853 C THR A 876 78.744 98.716 92.326 1.00 0.00 C ATOM 13854 O THR A 876 78.760 99.570 91.448 1.00 0.00 O ATOM 13855 CB THR A 876 76.528 98.084 93.318 1.00 0.00 C ATOM 13856 OG1 THR A 876 75.473 97.121 93.281 1.00 0.00 O ATOM 13857 CG2 THR A 876 75.975 99.454 92.943 1.00 0.00 C ATOM 13858 H THR A 876 77.785 95.849 93.474 1.00 0.00 H ATOM 13859 HA THR A 876 77.207 97.605 91.340 1.00 0.00 H ATOM 13860 HB THR A 876 76.931 98.124 94.331 1.00 0.00 H ATOM 13861 HG1 THR A 876 75.157 97.028 92.379 1.00 0.00 H ATOM 13862 1HG2 THR A 876 75.189 99.735 93.646 1.00 0.00 H ATOM 13863 2HG2 THR A 876 76.776 100.193 92.980 1.00 0.00 H ATOM 13864 3HG2 THR A 876 75.563 99.418 91.936 1.00 0.00 H ATOM 13865 N SER A 877 79.587 98.724 93.354 1.00 0.00 N ATOM 13866 CA SER A 877 80.666 99.699 93.424 1.00 0.00 C ATOM 13867 C SER A 877 81.576 99.489 92.222 1.00 0.00 C ATOM 13868 O SER A 877 81.904 100.461 91.544 1.00 0.00 O ATOM 13869 CB SER A 877 81.446 99.548 94.715 1.00 0.00 C ATOM 13870 OG SER A 877 82.466 100.507 94.802 1.00 0.00 O ATOM 13871 H SER A 877 79.521 98.021 94.075 1.00 0.00 H ATOM 13872 HA SER A 877 80.239 100.702 93.405 1.00 0.00 H ATOM 13873 1HB SER A 877 80.768 99.655 95.563 1.00 0.00 H ATOM 13874 2HB SER A 877 81.875 98.553 94.765 1.00 0.00 H ATOM 13875 HG SER A 877 83.052 100.337 94.060 1.00 0.00 H ATOM 13876 N LEU A 878 81.767 98.225 91.832 1.00 0.00 N ATOM 13877 CA LEU A 878 82.655 97.920 90.714 1.00 0.00 C ATOM 13878 C LEU A 878 82.088 98.555 89.449 1.00 0.00 C ATOM 13879 O LEU A 878 82.800 99.234 88.714 1.00 0.00 O ATOM 13880 CB LEU A 878 82.798 96.403 90.532 1.00 0.00 C ATOM 13881 CG LEU A 878 83.627 95.954 89.345 1.00 0.00 C ATOM 13882 CD1 LEU A 878 85.036 96.510 89.472 1.00 0.00 C ATOM 13883 CD2 LEU A 878 83.636 94.426 89.286 1.00 0.00 C ATOM 13884 H LEU A 878 81.578 97.487 92.498 1.00 0.00 H ATOM 13885 HA LEU A 878 83.642 98.324 90.927 1.00 0.00 H ATOM 13886 1HB LEU A 878 83.254 95.988 91.429 1.00 0.00 H ATOM 13887 2HB LEU A 878 81.815 95.975 90.423 1.00 0.00 H ATOM 13888 HG LEU A 878 83.193 96.352 88.425 1.00 0.00 H ATOM 13889 1HD1 LEU A 878 85.633 96.186 88.617 1.00 0.00 H ATOM 13890 2HD1 LEU A 878 84.997 97.600 89.495 1.00 0.00 H ATOM 13891 3HD1 LEU A 878 85.491 96.142 90.390 1.00 0.00 H ATOM 13892 1HD2 LEU A 878 84.223 94.101 88.445 1.00 0.00 H ATOM 13893 2HD2 LEU A 878 84.070 94.029 90.205 1.00 0.00 H ATOM 13894 3HD2 LEU A 878 82.615 94.058 89.180 1.00 0.00 H ATOM 13895 N GLN A 879 80.790 98.334 89.232 1.00 0.00 N ATOM 13896 CA GLN A 879 80.054 98.710 88.026 1.00 0.00 C ATOM 13897 C GLN A 879 80.105 100.226 87.817 1.00 0.00 C ATOM 13898 O GLN A 879 80.272 100.727 86.712 1.00 0.00 O ATOM 13899 CB GLN A 879 78.602 98.238 88.104 1.00 0.00 C ATOM 13900 CG GLN A 879 78.426 96.740 87.930 1.00 0.00 C ATOM 13901 CD GLN A 879 78.649 96.301 86.501 1.00 0.00 C ATOM 13902 OE1 GLN A 879 78.011 96.808 85.574 1.00 0.00 O ATOM 13903 NE2 GLN A 879 79.557 95.352 86.308 1.00 0.00 N ATOM 13904 H GLN A 879 80.321 97.750 89.912 1.00 0.00 H ATOM 13905 HA GLN A 879 80.522 98.224 87.169 1.00 0.00 H ATOM 13906 1HB GLN A 879 78.189 98.511 89.051 1.00 0.00 H ATOM 13907 2HB GLN A 879 78.017 98.737 87.337 1.00 0.00 H ATOM 13908 1HG GLN A 879 79.144 96.226 88.561 1.00 0.00 H ATOM 13909 2HG GLN A 879 77.410 96.467 88.220 1.00 0.00 H ATOM 13910 1HE2 GLN A 879 79.746 95.022 85.383 1.00 0.00 H ATOM 13911 2HE2 GLN A 879 80.052 94.967 87.087 1.00 0.00 H ATOM 13912 N VAL A 880 80.034 100.933 88.946 1.00 0.00 N ATOM 13913 CA VAL A 880 80.160 102.387 89.027 1.00 0.00 C ATOM 13914 C VAL A 880 81.548 102.857 88.600 1.00 0.00 C ATOM 13915 O VAL A 880 81.653 103.729 87.740 1.00 0.00 O ATOM 13916 CB VAL A 880 79.891 102.875 90.462 1.00 0.00 C ATOM 13917 CG1 VAL A 880 80.288 104.329 90.604 1.00 0.00 C ATOM 13918 CG2 VAL A 880 78.424 102.676 90.807 1.00 0.00 C ATOM 13919 H VAL A 880 79.756 100.433 89.783 1.00 0.00 H ATOM 13920 HA VAL A 880 79.434 102.833 88.354 1.00 0.00 H ATOM 13921 HB VAL A 880 80.507 102.304 91.155 1.00 0.00 H ATOM 13922 1HG1 VAL A 880 80.093 104.662 91.624 1.00 0.00 H ATOM 13923 2HG1 VAL A 880 81.351 104.439 90.384 1.00 0.00 H ATOM 13924 3HG1 VAL A 880 79.707 104.934 89.908 1.00 0.00 H ATOM 13925 1HG2 VAL A 880 78.238 103.022 91.823 1.00 0.00 H ATOM 13926 2HG2 VAL A 880 77.812 103.242 90.115 1.00 0.00 H ATOM 13927 3HG2 VAL A 880 78.175 101.627 90.734 1.00 0.00 H ATOM 13928 N LEU A 881 82.584 102.169 89.054 1.00 0.00 N ATOM 13929 CA LEU A 881 83.937 102.545 88.664 1.00 0.00 C ATOM 13930 C LEU A 881 84.183 102.157 87.203 1.00 0.00 C ATOM 13931 O LEU A 881 84.917 102.853 86.498 1.00 0.00 O ATOM 13932 CB LEU A 881 84.938 101.849 89.587 1.00 0.00 C ATOM 13933 CG LEU A 881 84.886 102.290 91.045 1.00 0.00 C ATOM 13934 CD1 LEU A 881 85.833 101.428 91.861 1.00 0.00 C ATOM 13935 CD2 LEU A 881 85.259 103.758 91.131 1.00 0.00 C ATOM 13936 H LEU A 881 82.450 101.493 89.795 1.00 0.00 H ATOM 13937 HA LEU A 881 84.046 103.624 88.769 1.00 0.00 H ATOM 13938 1HB LEU A 881 84.757 100.782 89.554 1.00 0.00 H ATOM 13939 2HB LEU A 881 85.944 102.035 89.213 1.00 0.00 H ATOM 13940 HG LEU A 881 83.884 102.147 91.439 1.00 0.00 H ATOM 13941 1HD1 LEU A 881 85.801 101.739 92.905 1.00 0.00 H ATOM 13942 2HD1 LEU A 881 85.530 100.383 91.784 1.00 0.00 H ATOM 13943 3HD1 LEU A 881 86.847 101.541 91.481 1.00 0.00 H ATOM 13944 1HD2 LEU A 881 85.224 104.083 92.170 1.00 0.00 H ATOM 13945 2HD2 LEU A 881 86.266 103.901 90.739 1.00 0.00 H ATOM 13946 3HD2 LEU A 881 84.554 104.347 90.542 1.00 0.00 H ATOM 13947 N CYS A 882 83.494 101.114 86.743 1.00 0.00 N ATOM 13948 CA CYS A 882 83.688 100.645 85.377 1.00 0.00 C ATOM 13949 C CYS A 882 83.131 101.688 84.413 1.00 0.00 C ATOM 13950 O CYS A 882 83.793 102.044 83.443 1.00 0.00 O ATOM 13951 CB CYS A 882 82.993 99.306 85.158 1.00 0.00 C ATOM 13952 SG CYS A 882 83.683 97.970 86.113 1.00 0.00 S ATOM 13953 H CYS A 882 82.996 100.528 87.399 1.00 0.00 H ATOM 13954 HA CYS A 882 84.754 100.509 85.199 1.00 0.00 H ATOM 13955 1HB CYS A 882 81.957 99.395 85.411 1.00 0.00 H ATOM 13956 2HB CYS A 882 83.050 99.038 84.114 1.00 0.00 H ATOM 13957 HG CYS A 882 83.401 98.491 87.306 1.00 0.00 H ATOM 13958 N LEU A 883 82.024 102.306 84.819 1.00 0.00 N ATOM 13959 CA LEU A 883 81.371 103.341 84.030 1.00 0.00 C ATOM 13960 C LEU A 883 82.136 104.650 84.163 1.00 0.00 C ATOM 13961 O LEU A 883 82.344 105.323 83.163 1.00 0.00 O ATOM 13962 CB LEU A 883 79.925 103.542 84.480 1.00 0.00 C ATOM 13963 CG LEU A 883 78.997 102.365 84.230 1.00 0.00 C ATOM 13964 CD1 LEU A 883 77.615 102.725 84.646 1.00 0.00 C ATOM 13965 CD2 LEU A 883 79.046 101.993 82.775 1.00 0.00 C ATOM 13966 H LEU A 883 81.485 101.847 85.542 1.00 0.00 H ATOM 13967 HA LEU A 883 81.357 103.035 82.988 1.00 0.00 H ATOM 13968 1HB LEU A 883 79.919 103.750 85.537 1.00 0.00 H ATOM 13969 2HB LEU A 883 79.517 104.409 83.960 1.00 0.00 H ATOM 13970 HG LEU A 883 79.315 101.516 84.834 1.00 0.00 H ATOM 13971 1HD1 LEU A 883 76.958 101.885 84.466 1.00 0.00 H ATOM 13972 2HD1 LEU A 883 77.605 102.971 85.698 1.00 0.00 H ATOM 13973 3HD1 LEU A 883 77.273 103.583 84.068 1.00 0.00 H ATOM 13974 1HD2 LEU A 883 78.381 101.147 82.593 1.00 0.00 H ATOM 13975 2HD2 LEU A 883 78.730 102.834 82.179 1.00 0.00 H ATOM 13976 3HD2 LEU A 883 80.062 101.718 82.504 1.00 0.00 H ATOM 13977 N ALA A 884 82.799 104.854 85.305 1.00 0.00 N ATOM 13978 CA ALA A 884 83.629 106.038 85.517 1.00 0.00 C ATOM 13979 C ALA A 884 84.754 106.037 84.487 1.00 0.00 C ATOM 13980 O ALA A 884 85.017 107.079 83.893 1.00 0.00 O ATOM 13981 CB ALA A 884 84.176 106.063 86.935 1.00 0.00 C ATOM 13982 H ALA A 884 82.469 104.324 86.100 1.00 0.00 H ATOM 13983 HA ALA A 884 83.019 106.927 85.368 1.00 0.00 H ATOM 13984 1HB ALA A 884 84.796 106.950 87.069 1.00 0.00 H ATOM 13985 2HB ALA A 884 83.347 106.089 87.643 1.00 0.00 H ATOM 13986 3HB ALA A 884 84.772 105.181 87.113 1.00 0.00 H ATOM 13987 N LEU A 885 85.268 104.856 84.144 1.00 0.00 N ATOM 13988 CA LEU A 885 86.332 104.720 83.151 1.00 0.00 C ATOM 13989 C LEU A 885 85.840 105.211 81.810 1.00 0.00 C ATOM 13990 O LEU A 885 86.511 105.971 81.123 1.00 0.00 O ATOM 13991 CB LEU A 885 86.799 103.275 82.987 1.00 0.00 C ATOM 13992 CG LEU A 885 87.823 103.058 81.858 1.00 0.00 C ATOM 13993 CD1 LEU A 885 89.069 103.880 82.142 1.00 0.00 C ATOM 13994 CD2 LEU A 885 88.150 101.582 81.757 1.00 0.00 C ATOM 13995 H LEU A 885 85.090 104.109 84.809 1.00 0.00 H ATOM 13996 HA LEU A 885 87.196 105.297 83.480 1.00 0.00 H ATOM 13997 1HB LEU A 885 87.248 102.947 83.923 1.00 0.00 H ATOM 13998 2HB LEU A 885 85.941 102.651 82.788 1.00 0.00 H ATOM 13999 HG LEU A 885 87.406 103.404 80.913 1.00 0.00 H ATOM 14000 1HD1 LEU A 885 89.794 103.727 81.343 1.00 0.00 H ATOM 14001 2HD1 LEU A 885 88.803 104.937 82.195 1.00 0.00 H ATOM 14002 3HD1 LEU A 885 89.503 103.566 83.091 1.00 0.00 H ATOM 14003 1HD2 LEU A 885 88.875 101.424 80.957 1.00 0.00 H ATOM 14004 2HD2 LEU A 885 88.570 101.236 82.701 1.00 0.00 H ATOM 14005 3HD2 LEU A 885 87.239 101.021 81.538 1.00 0.00 H ATOM 14006 N LEU A 886 84.663 104.721 81.454 1.00 0.00 N ATOM 14007 CA LEU A 886 84.025 104.969 80.175 1.00 0.00 C ATOM 14008 C LEU A 886 83.667 106.458 80.051 1.00 0.00 C ATOM 14009 O LEU A 886 83.885 107.053 79.001 1.00 0.00 O ATOM 14010 CB LEU A 886 82.774 104.102 80.049 1.00 0.00 C ATOM 14011 CG LEU A 886 83.037 102.579 79.984 1.00 0.00 C ATOM 14012 CD1 LEU A 886 81.719 101.836 79.813 1.00 0.00 C ATOM 14013 CD2 LEU A 886 83.966 102.286 78.855 1.00 0.00 C ATOM 14014 H LEU A 886 84.225 104.068 82.094 1.00 0.00 H ATOM 14015 HA LEU A 886 84.718 104.706 79.382 1.00 0.00 H ATOM 14016 1HB LEU A 886 82.132 104.295 80.900 1.00 0.00 H ATOM 14017 2HB LEU A 886 82.244 104.389 79.152 1.00 0.00 H ATOM 14018 HG LEU A 886 83.485 102.245 80.921 1.00 0.00 H ATOM 14019 1HD1 LEU A 886 81.909 100.766 79.768 1.00 0.00 H ATOM 14020 2HD1 LEU A 886 81.071 102.052 80.653 1.00 0.00 H ATOM 14021 3HD1 LEU A 886 81.241 102.156 78.899 1.00 0.00 H ATOM 14022 1HD2 LEU A 886 84.153 101.215 78.808 1.00 0.00 H ATOM 14023 2HD2 LEU A 886 83.521 102.615 77.930 1.00 0.00 H ATOM 14024 3HD2 LEU A 886 84.901 102.809 79.012 1.00 0.00 H ATOM 14025 N TRP A 887 83.355 107.088 81.179 1.00 0.00 N ATOM 14026 CA TRP A 887 83.061 108.516 81.296 1.00 0.00 C ATOM 14027 C TRP A 887 84.323 109.302 80.929 1.00 0.00 C ATOM 14028 O TRP A 887 84.308 110.110 80.003 1.00 0.00 O ATOM 14029 CB TRP A 887 82.612 108.873 82.699 1.00 0.00 C ATOM 14030 CG TRP A 887 82.159 110.290 82.839 1.00 0.00 C ATOM 14031 CD1 TRP A 887 82.876 111.326 83.348 1.00 0.00 C ATOM 14032 CD2 TRP A 887 80.863 110.845 82.461 1.00 0.00 C ATOM 14033 NE1 TRP A 887 82.127 112.488 83.318 1.00 0.00 N ATOM 14034 CE2 TRP A 887 80.887 112.207 82.773 1.00 0.00 C ATOM 14035 CE3 TRP A 887 79.684 110.298 81.882 1.00 0.00 C ATOM 14036 CZ2 TRP A 887 79.798 113.046 82.539 1.00 0.00 C ATOM 14037 CZ3 TRP A 887 78.596 111.141 81.648 1.00 0.00 C ATOM 14038 CH2 TRP A 887 78.652 112.477 81.967 1.00 0.00 C ATOM 14039 H TRP A 887 83.068 106.495 81.940 1.00 0.00 H ATOM 14040 HA TRP A 887 82.260 108.772 80.601 1.00 0.00 H ATOM 14041 1HB TRP A 887 81.790 108.219 82.995 1.00 0.00 H ATOM 14042 2HB TRP A 887 83.426 108.706 83.393 1.00 0.00 H ATOM 14043 HD1 TRP A 887 83.897 111.252 83.725 1.00 0.00 H ATOM 14044 HE1 TRP A 887 82.432 113.394 83.639 1.00 0.00 H ATOM 14045 HE3 TRP A 887 79.634 109.240 81.623 1.00 0.00 H ATOM 14046 HZ2 TRP A 887 79.821 114.109 82.786 1.00 0.00 H ATOM 14047 HZ3 TRP A 887 77.696 110.711 81.203 1.00 0.00 H ATOM 14048 HH2 TRP A 887 77.783 113.105 81.770 1.00 0.00 H ATOM 14049 N ILE A 888 85.448 108.849 81.469 1.00 0.00 N ATOM 14050 CA ILE A 888 86.750 109.443 81.203 1.00 0.00 C ATOM 14051 C ILE A 888 87.167 109.243 79.758 1.00 0.00 C ATOM 14052 O ILE A 888 87.624 110.177 79.107 1.00 0.00 O ATOM 14053 CB ILE A 888 87.793 108.841 82.155 1.00 0.00 C ATOM 14054 CG1 ILE A 888 87.493 109.285 83.584 1.00 0.00 C ATOM 14055 CG2 ILE A 888 89.185 109.255 81.728 1.00 0.00 C ATOM 14056 CD1 ILE A 888 88.265 108.512 84.627 1.00 0.00 C ATOM 14057 H ILE A 888 85.369 108.215 82.255 1.00 0.00 H ATOM 14058 HA ILE A 888 86.680 110.515 81.380 1.00 0.00 H ATOM 14059 HB ILE A 888 87.723 107.764 82.134 1.00 0.00 H ATOM 14060 1HG1 ILE A 888 87.733 110.341 83.683 1.00 0.00 H ATOM 14061 2HG1 ILE A 888 86.430 109.162 83.775 1.00 0.00 H ATOM 14062 1HG2 ILE A 888 89.918 108.824 82.409 1.00 0.00 H ATOM 14063 2HG2 ILE A 888 89.376 108.899 80.716 1.00 0.00 H ATOM 14064 3HG2 ILE A 888 89.264 110.342 81.751 1.00 0.00 H ATOM 14065 1HD1 ILE A 888 88.003 108.879 85.619 1.00 0.00 H ATOM 14066 2HD1 ILE A 888 88.012 107.451 84.553 1.00 0.00 H ATOM 14067 3HD1 ILE A 888 89.332 108.644 84.463 1.00 0.00 H ATOM 14068 N LEU A 889 86.939 108.050 79.242 1.00 0.00 N ATOM 14069 CA LEU A 889 87.334 107.743 77.877 1.00 0.00 C ATOM 14070 C LEU A 889 86.462 108.583 76.932 1.00 0.00 C ATOM 14071 O LEU A 889 86.937 109.097 75.925 1.00 0.00 O ATOM 14072 CB LEU A 889 87.167 106.242 77.581 1.00 0.00 C ATOM 14073 CG LEU A 889 88.149 105.309 78.302 1.00 0.00 C ATOM 14074 CD1 LEU A 889 87.801 103.858 77.986 1.00 0.00 C ATOM 14075 CD2 LEU A 889 89.558 105.636 77.870 1.00 0.00 C ATOM 14076 H LEU A 889 86.630 107.297 79.841 1.00 0.00 H ATOM 14077 HA LEU A 889 88.386 107.988 77.745 1.00 0.00 H ATOM 14078 1HB LEU A 889 86.166 105.944 77.860 1.00 0.00 H ATOM 14079 2HB LEU A 889 87.284 106.085 76.513 1.00 0.00 H ATOM 14080 HG LEU A 889 88.060 105.445 79.371 1.00 0.00 H ATOM 14081 1HD1 LEU A 889 88.499 103.196 78.498 1.00 0.00 H ATOM 14082 2HD1 LEU A 889 86.797 103.648 78.320 1.00 0.00 H ATOM 14083 3HD1 LEU A 889 87.868 103.694 76.911 1.00 0.00 H ATOM 14084 1HD2 LEU A 889 90.259 104.974 78.383 1.00 0.00 H ATOM 14085 2HD2 LEU A 889 89.650 105.497 76.792 1.00 0.00 H ATOM 14086 3HD2 LEU A 889 89.786 106.672 78.124 1.00 0.00 H ATOM 14087 N LYS A 890 85.222 108.825 77.362 1.00 0.00 N ATOM 14088 CA LYS A 890 84.282 109.606 76.558 1.00 0.00 C ATOM 14089 C LYS A 890 84.719 111.080 76.427 1.00 0.00 C ATOM 14090 O LYS A 890 84.604 111.656 75.344 1.00 0.00 O ATOM 14091 CB LYS A 890 82.877 109.520 77.171 1.00 0.00 C ATOM 14092 CG LYS A 890 81.783 110.169 76.343 1.00 0.00 C ATOM 14093 CD LYS A 890 81.526 109.399 75.063 1.00 0.00 C ATOM 14094 CE LYS A 890 80.410 110.041 74.249 1.00 0.00 C ATOM 14095 NZ LYS A 890 80.113 109.276 73.017 1.00 0.00 N ATOM 14096 H LYS A 890 84.846 108.303 78.142 1.00 0.00 H ATOM 14097 HA LYS A 890 84.268 109.193 75.549 1.00 0.00 H ATOM 14098 1HB LYS A 890 82.609 108.486 77.313 1.00 0.00 H ATOM 14099 2HB LYS A 890 82.875 109.990 78.137 1.00 0.00 H ATOM 14100 1HG LYS A 890 80.863 110.205 76.923 1.00 0.00 H ATOM 14101 2HG LYS A 890 82.073 111.188 76.091 1.00 0.00 H ATOM 14102 1HD LYS A 890 82.437 109.376 74.465 1.00 0.00 H ATOM 14103 2HD LYS A 890 81.244 108.374 75.305 1.00 0.00 H ATOM 14104 1HE LYS A 890 79.508 110.099 74.854 1.00 0.00 H ATOM 14105 2HE LYS A 890 80.701 111.054 73.971 1.00 0.00 H ATOM 14106 1HZ LYS A 890 79.370 109.733 72.507 1.00 0.00 H ATOM 14107 2HZ LYS A 890 80.941 109.231 72.439 1.00 0.00 H ATOM 14108 3HZ LYS A 890 79.824 108.340 73.263 1.00 0.00 H ATOM 14109 N SER A 891 85.499 111.555 77.414 1.00 0.00 N ATOM 14110 CA SER A 891 85.913 112.970 77.494 1.00 0.00 C ATOM 14111 C SER A 891 86.684 113.390 76.247 1.00 0.00 C ATOM 14112 O SER A 891 86.460 114.462 75.683 1.00 0.00 O ATOM 14113 CB SER A 891 86.773 113.206 78.721 1.00 0.00 C ATOM 14114 OG SER A 891 87.147 114.553 78.820 1.00 0.00 O ATOM 14115 H SER A 891 85.403 111.055 78.291 1.00 0.00 H ATOM 14116 HA SER A 891 85.021 113.589 77.592 1.00 0.00 H ATOM 14117 1HB SER A 891 86.222 112.911 79.614 1.00 0.00 H ATOM 14118 2HB SER A 891 87.658 112.587 78.666 1.00 0.00 H ATOM 14119 HG SER A 891 87.642 114.751 78.022 1.00 0.00 H ATOM 14120 N THR A 892 87.523 112.481 75.778 1.00 0.00 N ATOM 14121 CA THR A 892 88.416 112.707 74.653 1.00 0.00 C ATOM 14122 C THR A 892 88.107 111.663 73.613 1.00 0.00 C ATOM 14123 O THR A 892 87.330 110.754 73.893 1.00 0.00 O ATOM 14124 CB THR A 892 89.892 112.647 75.088 1.00 0.00 C ATOM 14125 OG1 THR A 892 90.214 111.318 75.517 1.00 0.00 O ATOM 14126 CG2 THR A 892 90.141 113.623 76.228 1.00 0.00 C ATOM 14127 H THR A 892 87.628 111.644 76.334 1.00 0.00 H ATOM 14128 HA THR A 892 88.240 113.705 74.254 1.00 0.00 H ATOM 14129 HB THR A 892 90.529 112.907 74.243 1.00 0.00 H ATOM 14130 HG1 THR A 892 90.009 110.697 74.814 1.00 0.00 H ATOM 14131 1HG2 THR A 892 91.187 113.573 76.528 1.00 0.00 H ATOM 14132 2HG2 THR A 892 89.906 114.635 75.899 1.00 0.00 H ATOM 14133 3HG2 THR A 892 89.509 113.362 77.076 1.00 0.00 H ATOM 14134 N VAL A 893 88.708 111.734 72.431 1.00 0.00 N ATOM 14135 CA VAL A 893 88.287 110.723 71.483 1.00 0.00 C ATOM 14136 C VAL A 893 88.944 109.372 71.575 1.00 0.00 C ATOM 14137 O VAL A 893 89.850 109.009 70.824 1.00 0.00 O ATOM 14138 CB VAL A 893 88.475 111.214 70.039 1.00 0.00 C ATOM 14139 CG1 VAL A 893 88.013 110.124 69.072 1.00 0.00 C ATOM 14140 CG2 VAL A 893 87.700 112.505 69.841 1.00 0.00 C ATOM 14141 H VAL A 893 89.360 112.464 72.183 1.00 0.00 H ATOM 14142 HA VAL A 893 87.228 110.536 71.662 1.00 0.00 H ATOM 14143 HB VAL A 893 89.533 111.392 69.848 1.00 0.00 H ATOM 14144 1HG1 VAL A 893 88.145 110.468 68.049 1.00 0.00 H ATOM 14145 2HG1 VAL A 893 88.602 109.222 69.228 1.00 0.00 H ATOM 14146 3HG1 VAL A 893 86.965 109.907 69.248 1.00 0.00 H ATOM 14147 1HG2 VAL A 893 87.834 112.854 68.817 1.00 0.00 H ATOM 14148 2HG2 VAL A 893 86.641 112.326 70.029 1.00 0.00 H ATOM 14149 3HG2 VAL A 893 88.072 113.261 70.533 1.00 0.00 H ATOM 14150 N ALA A 894 88.254 108.564 72.355 1.00 0.00 N ATOM 14151 CA ALA A 894 88.486 107.173 72.638 1.00 0.00 C ATOM 14152 C ALA A 894 87.445 106.468 71.828 1.00 0.00 C ATOM 14153 O ALA A 894 87.723 105.478 71.158 1.00 0.00 O ATOM 14154 CB ALA A 894 88.377 106.869 74.121 1.00 0.00 C ATOM 14155 H ALA A 894 87.737 109.091 73.044 1.00 0.00 H ATOM 14156 HA ALA A 894 89.491 106.891 72.328 1.00 0.00 H ATOM 14157 1HB ALA A 894 88.506 105.798 74.285 1.00 0.00 H ATOM 14158 2HB ALA A 894 89.150 107.413 74.665 1.00 0.00 H ATOM 14159 3HB ALA A 894 87.404 107.174 74.478 1.00 0.00 H ATOM 14160 N ALA A 895 86.285 107.150 71.761 1.00 0.00 N ATOM 14161 CA ALA A 895 85.009 106.710 71.213 1.00 0.00 C ATOM 14162 C ALA A 895 85.092 106.367 69.746 1.00 0.00 C ATOM 14163 O ALA A 895 84.236 105.639 69.241 1.00 0.00 O ATOM 14164 CB ALA A 895 83.965 107.790 71.440 1.00 0.00 C ATOM 14165 H ALA A 895 86.267 108.020 72.273 1.00 0.00 H ATOM 14166 HA ALA A 895 84.707 105.801 71.735 1.00 0.00 H ATOM 14167 1HB ALA A 895 83.007 107.461 71.035 1.00 0.00 H ATOM 14168 2HB ALA A 895 83.864 107.976 72.509 1.00 0.00 H ATOM 14169 3HB ALA A 895 84.275 108.706 70.938 1.00 0.00 H ATOM 14170 N ILE A 896 86.095 106.888 69.037 1.00 0.00 N ATOM 14171 CA ILE A 896 86.159 106.511 67.637 1.00 0.00 C ATOM 14172 C ILE A 896 86.423 105.020 67.526 1.00 0.00 C ATOM 14173 O ILE A 896 86.091 104.392 66.521 1.00 0.00 O ATOM 14174 CB ILE A 896 87.238 107.281 66.897 1.00 0.00 C ATOM 14175 CG1 ILE A 896 87.057 107.088 65.439 1.00 0.00 C ATOM 14176 CG2 ILE A 896 88.595 106.841 67.337 1.00 0.00 C ATOM 14177 CD1 ILE A 896 85.791 107.603 64.939 1.00 0.00 C ATOM 14178 H ILE A 896 86.778 107.515 69.435 1.00 0.00 H ATOM 14179 HA ILE A 896 85.205 106.745 67.168 1.00 0.00 H ATOM 14180 HB ILE A 896 87.130 108.345 67.102 1.00 0.00 H ATOM 14181 1HG1 ILE A 896 87.866 107.585 64.908 1.00 0.00 H ATOM 14182 2HG1 ILE A 896 87.114 106.035 65.210 1.00 0.00 H ATOM 14183 1HG2 ILE A 896 89.353 107.403 66.794 1.00 0.00 H ATOM 14184 2HG2 ILE A 896 88.707 107.019 68.408 1.00 0.00 H ATOM 14185 3HG2 ILE A 896 88.713 105.801 67.134 1.00 0.00 H ATOM 14186 1HD1 ILE A 896 85.732 107.431 63.894 1.00 0.00 H ATOM 14187 2HD1 ILE A 896 84.968 107.093 65.439 1.00 0.00 H ATOM 14188 3HD1 ILE A 896 85.730 108.648 65.130 1.00 0.00 H ATOM 14189 N ILE A 897 87.080 104.462 68.545 1.00 0.00 N ATOM 14190 CA ILE A 897 87.275 103.045 68.558 1.00 0.00 C ATOM 14191 C ILE A 897 86.083 102.602 69.364 1.00 0.00 C ATOM 14192 O ILE A 897 86.176 102.318 70.540 1.00 0.00 O ATOM 14193 CB ILE A 897 88.600 102.596 69.203 1.00 0.00 C ATOM 14194 CG1 ILE A 897 89.780 103.307 68.548 1.00 0.00 C ATOM 14195 CG2 ILE A 897 88.747 101.085 69.089 1.00 0.00 C ATOM 14196 CD1 ILE A 897 89.872 103.090 67.045 1.00 0.00 C ATOM 14197 H ILE A 897 87.380 104.998 69.340 1.00 0.00 H ATOM 14198 HA ILE A 897 87.289 102.662 67.539 1.00 0.00 H ATOM 14199 HB ILE A 897 88.605 102.880 70.256 1.00 0.00 H ATOM 14200 1HG1 ILE A 897 89.704 104.364 68.735 1.00 0.00 H ATOM 14201 2HG1 ILE A 897 90.707 102.959 69.001 1.00 0.00 H ATOM 14202 1HG2 ILE A 897 89.686 100.776 69.548 1.00 0.00 H ATOM 14203 2HG2 ILE A 897 87.919 100.601 69.600 1.00 0.00 H ATOM 14204 3HG2 ILE A 897 88.744 100.797 68.039 1.00 0.00 H ATOM 14205 1HD1 ILE A 897 90.735 103.627 66.652 1.00 0.00 H ATOM 14206 2HD1 ILE A 897 89.981 102.026 66.837 1.00 0.00 H ATOM 14207 3HD1 ILE A 897 88.970 103.461 66.571 1.00 0.00 H ATOM 14208 N PHE A 898 84.963 102.595 68.728 1.00 0.00 N ATOM 14209 CA PHE A 898 83.729 102.304 69.428 1.00 0.00 C ATOM 14210 C PHE A 898 83.829 101.050 70.361 1.00 0.00 C ATOM 14211 O PHE A 898 83.743 101.168 71.581 1.00 0.00 O ATOM 14212 CB PHE A 898 82.601 102.106 68.398 1.00 0.00 C ATOM 14213 CG PHE A 898 81.254 101.933 68.995 1.00 0.00 C ATOM 14214 CD1 PHE A 898 80.486 103.038 69.335 1.00 0.00 C ATOM 14215 CD2 PHE A 898 80.738 100.685 69.225 1.00 0.00 C ATOM 14216 CE1 PHE A 898 79.238 102.885 69.888 1.00 0.00 C ATOM 14217 CE2 PHE A 898 79.489 100.529 69.778 1.00 0.00 C ATOM 14218 CZ PHE A 898 78.739 101.638 70.109 1.00 0.00 C ATOM 14219 H PHE A 898 84.928 102.830 67.747 1.00 0.00 H ATOM 14220 HA PHE A 898 83.483 103.165 70.051 1.00 0.00 H ATOM 14221 1HB PHE A 898 82.566 102.957 67.737 1.00 0.00 H ATOM 14222 2HB PHE A 898 82.797 101.265 67.812 1.00 0.00 H ATOM 14223 HD1 PHE A 898 80.884 104.040 69.158 1.00 0.00 H ATOM 14224 HD2 PHE A 898 81.325 99.817 68.967 1.00 0.00 H ATOM 14225 HE1 PHE A 898 78.648 103.762 70.150 1.00 0.00 H ATOM 14226 HE2 PHE A 898 79.092 99.533 69.954 1.00 0.00 H ATOM 14227 HZ PHE A 898 77.755 101.517 70.547 1.00 0.00 H ATOM 14228 N PRO A 899 84.434 99.921 69.887 1.00 0.00 N ATOM 14229 CA PRO A 899 84.699 98.719 70.689 1.00 0.00 C ATOM 14230 C PRO A 899 85.649 98.839 71.892 1.00 0.00 C ATOM 14231 O PRO A 899 85.339 98.370 72.966 1.00 0.00 O ATOM 14232 CB PRO A 899 85.324 97.749 69.684 1.00 0.00 C ATOM 14233 CG PRO A 899 85.668 98.530 68.520 1.00 0.00 C ATOM 14234 CD PRO A 899 84.605 99.558 68.450 1.00 0.00 C ATOM 14235 HA PRO A 899 83.745 98.353 71.064 1.00 0.00 H ATOM 14236 1HB PRO A 899 86.197 97.274 70.122 1.00 0.00 H ATOM 14237 2HB PRO A 899 84.610 96.951 69.443 1.00 0.00 H ATOM 14238 1HG PRO A 899 86.672 98.963 68.633 1.00 0.00 H ATOM 14239 2HG PRO A 899 85.694 97.906 67.676 1.00 0.00 H ATOM 14240 1HD PRO A 899 84.974 100.377 67.877 1.00 0.00 H ATOM 14241 2HD PRO A 899 83.706 99.124 67.996 1.00 0.00 H ATOM 14242 N VAL A 900 86.495 99.877 71.932 1.00 0.00 N ATOM 14243 CA VAL A 900 87.392 99.818 73.122 1.00 0.00 C ATOM 14244 C VAL A 900 86.589 100.108 74.441 1.00 0.00 C ATOM 14245 O VAL A 900 86.963 99.631 75.515 1.00 0.00 O ATOM 14246 CB VAL A 900 88.562 100.849 73.003 1.00 0.00 C ATOM 14247 CG1 VAL A 900 88.086 102.242 73.288 1.00 0.00 C ATOM 14248 CG2 VAL A 900 89.678 100.465 73.950 1.00 0.00 C ATOM 14249 H VAL A 900 86.664 100.535 71.185 1.00 0.00 H ATOM 14250 HA VAL A 900 87.820 98.816 73.185 1.00 0.00 H ATOM 14251 HB VAL A 900 88.936 100.848 71.981 1.00 0.00 H ATOM 14252 1HG1 VAL A 900 88.919 102.937 73.197 1.00 0.00 H ATOM 14253 2HG1 VAL A 900 87.348 102.498 72.609 1.00 0.00 H ATOM 14254 3HG1 VAL A 900 87.694 102.289 74.270 1.00 0.00 H ATOM 14255 1HG2 VAL A 900 90.493 101.184 73.865 1.00 0.00 H ATOM 14256 2HG2 VAL A 900 89.302 100.462 74.974 1.00 0.00 H ATOM 14257 3HG2 VAL A 900 90.045 99.470 73.696 1.00 0.00 H ATOM 14258 N MET A 901 85.556 100.975 74.328 1.00 0.00 N ATOM 14259 CA MET A 901 84.627 101.458 75.363 1.00 0.00 C ATOM 14260 C MET A 901 83.444 100.531 75.604 1.00 0.00 C ATOM 14261 O MET A 901 82.567 100.823 76.414 1.00 0.00 O ATOM 14262 CB MET A 901 84.111 102.855 74.995 1.00 0.00 C ATOM 14263 CG MET A 901 85.170 103.960 75.043 1.00 0.00 C ATOM 14264 SD MET A 901 84.511 105.569 74.632 1.00 0.00 S ATOM 14265 CE MET A 901 83.409 105.841 76.016 1.00 0.00 C ATOM 14266 H MET A 901 85.297 101.188 73.373 1.00 0.00 H ATOM 14267 HA MET A 901 85.171 101.515 76.306 1.00 0.00 H ATOM 14268 1HB MET A 901 83.697 102.836 73.991 1.00 0.00 H ATOM 14269 2HB MET A 901 83.314 103.134 75.667 1.00 0.00 H ATOM 14270 1HG MET A 901 85.595 104.009 76.033 1.00 0.00 H ATOM 14271 2HG MET A 901 85.960 103.731 74.350 1.00 0.00 H ATOM 14272 1HE MET A 901 82.923 106.800 75.906 1.00 0.00 H ATOM 14273 2HE MET A 901 82.656 105.053 76.041 1.00 0.00 H ATOM 14274 3HE MET A 901 83.976 105.827 76.936 1.00 0.00 H ATOM 14275 N ILE A 902 83.316 99.533 74.758 1.00 0.00 N ATOM 14276 CA ILE A 902 82.273 98.558 74.945 1.00 0.00 C ATOM 14277 C ILE A 902 82.872 97.311 75.578 1.00 0.00 C ATOM 14278 O ILE A 902 82.385 96.805 76.588 1.00 0.00 O ATOM 14279 CB ILE A 902 81.597 98.215 73.598 1.00 0.00 C ATOM 14280 CG1 ILE A 902 81.044 99.486 72.939 1.00 0.00 C ATOM 14281 CG2 ILE A 902 80.507 97.210 73.792 1.00 0.00 C ATOM 14282 CD1 ILE A 902 80.028 100.205 73.756 1.00 0.00 C ATOM 14283 H ILE A 902 84.090 99.301 74.168 1.00 0.00 H ATOM 14284 HA ILE A 902 81.531 98.986 75.588 1.00 0.00 H ATOM 14285 HB ILE A 902 82.326 97.809 72.926 1.00 0.00 H ATOM 14286 1HG1 ILE A 902 81.864 100.172 72.736 1.00 0.00 H ATOM 14287 2HG1 ILE A 902 80.592 99.227 71.989 1.00 0.00 H ATOM 14288 1HG2 ILE A 902 80.050 96.986 72.844 1.00 0.00 H ATOM 14289 2HG2 ILE A 902 80.918 96.316 74.209 1.00 0.00 H ATOM 14290 3HG2 ILE A 902 79.786 97.596 74.441 1.00 0.00 H ATOM 14291 1HD1 ILE A 902 79.688 101.088 73.221 1.00 0.00 H ATOM 14292 2HD1 ILE A 902 79.201 99.562 73.938 1.00 0.00 H ATOM 14293 3HD1 ILE A 902 80.469 100.502 74.701 1.00 0.00 H ATOM 14294 N LEU A 903 83.949 96.877 74.962 1.00 0.00 N ATOM 14295 CA LEU A 903 84.693 95.671 75.269 1.00 0.00 C ATOM 14296 C LEU A 903 85.294 95.736 76.670 1.00 0.00 C ATOM 14297 O LEU A 903 85.224 94.749 77.394 1.00 0.00 O ATOM 14298 CB LEU A 903 85.803 95.459 74.243 1.00 0.00 C ATOM 14299 CG LEU A 903 85.342 95.109 72.830 1.00 0.00 C ATOM 14300 CD1 LEU A 903 86.552 95.015 71.915 1.00 0.00 C ATOM 14301 CD2 LEU A 903 84.577 93.803 72.859 1.00 0.00 C ATOM 14302 H LEU A 903 84.338 97.465 74.250 1.00 0.00 H ATOM 14303 HA LEU A 903 84.013 94.822 75.219 1.00 0.00 H ATOM 14304 1HB LEU A 903 86.397 96.372 74.180 1.00 0.00 H ATOM 14305 2HB LEU A 903 86.449 94.654 74.590 1.00 0.00 H ATOM 14306 HG LEU A 903 84.696 95.901 72.449 1.00 0.00 H ATOM 14307 1HD1 LEU A 903 86.226 94.765 70.906 1.00 0.00 H ATOM 14308 2HD1 LEU A 903 87.072 95.974 71.900 1.00 0.00 H ATOM 14309 3HD1 LEU A 903 87.226 94.242 72.280 1.00 0.00 H ATOM 14310 1HD2 LEU A 903 84.247 93.552 71.851 1.00 0.00 H ATOM 14311 2HD2 LEU A 903 85.223 93.011 73.238 1.00 0.00 H ATOM 14312 3HD2 LEU A 903 83.716 93.904 73.505 1.00 0.00 H ATOM 14313 N ALA A 904 85.638 96.941 77.122 1.00 0.00 N ATOM 14314 CA ALA A 904 86.151 97.141 78.478 1.00 0.00 C ATOM 14315 C ALA A 904 85.103 96.702 79.514 1.00 0.00 C ATOM 14316 O ALA A 904 85.454 96.052 80.498 1.00 0.00 O ATOM 14317 CB ALA A 904 86.530 98.600 78.681 1.00 0.00 C ATOM 14318 H ALA A 904 85.798 97.677 76.445 1.00 0.00 H ATOM 14319 HA ALA A 904 87.041 96.529 78.614 1.00 0.00 H ATOM 14320 1HB ALA A 904 86.894 98.743 79.699 1.00 0.00 H ATOM 14321 2HB ALA A 904 87.313 98.875 77.974 1.00 0.00 H ATOM 14322 3HB ALA A 904 85.654 99.230 78.516 1.00 0.00 H ATOM 14323 N LEU A 905 83.832 97.007 79.263 1.00 0.00 N ATOM 14324 CA LEU A 905 82.797 96.718 80.257 1.00 0.00 C ATOM 14325 C LEU A 905 82.422 95.230 80.145 1.00 0.00 C ATOM 14326 O LEU A 905 82.250 94.547 81.142 1.00 0.00 O ATOM 14327 CB LEU A 905 81.559 97.585 80.055 1.00 0.00 C ATOM 14328 CG LEU A 905 80.532 97.521 81.186 1.00 0.00 C ATOM 14329 CD1 LEU A 905 81.194 97.917 82.485 1.00 0.00 C ATOM 14330 CD2 LEU A 905 79.385 98.423 80.873 1.00 0.00 C ATOM 14331 H LEU A 905 83.588 97.485 78.406 1.00 0.00 H ATOM 14332 HA LEU A 905 83.193 96.929 81.250 1.00 0.00 H ATOM 14333 1HB LEU A 905 81.876 98.621 79.944 1.00 0.00 H ATOM 14334 2HB LEU A 905 81.064 97.277 79.132 1.00 0.00 H ATOM 14335 HG LEU A 905 80.169 96.497 81.293 1.00 0.00 H ATOM 14336 1HD1 LEU A 905 80.463 97.873 83.294 1.00 0.00 H ATOM 14337 2HD1 LEU A 905 82.015 97.230 82.700 1.00 0.00 H ATOM 14338 3HD1 LEU A 905 81.580 98.931 82.401 1.00 0.00 H ATOM 14339 1HD2 LEU A 905 78.660 98.376 81.673 1.00 0.00 H ATOM 14340 2HD2 LEU A 905 79.743 99.444 80.768 1.00 0.00 H ATOM 14341 3HD2 LEU A 905 78.932 98.113 79.968 1.00 0.00 H ATOM 14342 N VAL A 906 82.531 94.709 78.933 1.00 0.00 N ATOM 14343 CA VAL A 906 82.297 93.280 78.700 1.00 0.00 C ATOM 14344 C VAL A 906 83.378 92.453 79.395 1.00 0.00 C ATOM 14345 O VAL A 906 83.050 91.484 80.063 1.00 0.00 O ATOM 14346 CB VAL A 906 82.297 92.972 77.212 1.00 0.00 C ATOM 14347 CG1 VAL A 906 82.253 91.476 76.990 1.00 0.00 C ATOM 14348 CG2 VAL A 906 81.146 93.643 76.580 1.00 0.00 C ATOM 14349 H VAL A 906 82.543 95.325 78.128 1.00 0.00 H ATOM 14350 HA VAL A 906 81.321 93.012 79.108 1.00 0.00 H ATOM 14351 HB VAL A 906 83.220 93.335 76.773 1.00 0.00 H ATOM 14352 1HG1 VAL A 906 82.252 91.269 75.932 1.00 0.00 H ATOM 14353 2HG1 VAL A 906 83.127 91.014 77.449 1.00 0.00 H ATOM 14354 3HG1 VAL A 906 81.357 91.074 77.433 1.00 0.00 H ATOM 14355 1HG2 VAL A 906 81.140 93.441 75.578 1.00 0.00 H ATOM 14356 2HG2 VAL A 906 80.237 93.285 77.022 1.00 0.00 H ATOM 14357 3HG2 VAL A 906 81.222 94.709 76.728 1.00 0.00 H ATOM 14358 N ALA A 907 84.611 92.926 79.409 1.00 0.00 N ATOM 14359 CA ALA A 907 85.684 92.174 80.043 1.00 0.00 C ATOM 14360 C ALA A 907 85.327 91.994 81.525 1.00 0.00 C ATOM 14361 O ALA A 907 85.451 90.890 82.050 1.00 0.00 O ATOM 14362 CB ALA A 907 87.016 92.883 79.872 1.00 0.00 C ATOM 14363 H ALA A 907 84.838 93.611 78.703 1.00 0.00 H ATOM 14364 HA ALA A 907 85.757 91.194 79.573 1.00 0.00 H ATOM 14365 1HB ALA A 907 87.799 92.308 80.362 1.00 0.00 H ATOM 14366 2HB ALA A 907 87.243 92.975 78.809 1.00 0.00 H ATOM 14367 3HB ALA A 907 86.965 93.866 80.313 1.00 0.00 H ATOM 14368 N VAL A 908 84.668 92.997 82.102 1.00 0.00 N ATOM 14369 CA VAL A 908 84.265 92.986 83.506 1.00 0.00 C ATOM 14370 C VAL A 908 83.220 91.873 83.709 1.00 0.00 C ATOM 14371 O VAL A 908 83.294 91.100 84.668 1.00 0.00 O ATOM 14372 CB VAL A 908 83.670 94.333 83.931 1.00 0.00 C ATOM 14373 CG1 VAL A 908 83.149 94.250 85.334 1.00 0.00 C ATOM 14374 CG2 VAL A 908 84.724 95.413 83.800 1.00 0.00 C ATOM 14375 H VAL A 908 84.760 93.886 81.620 1.00 0.00 H ATOM 14376 HA VAL A 908 85.147 92.814 84.125 1.00 0.00 H ATOM 14377 HB VAL A 908 82.851 94.562 83.309 1.00 0.00 H ATOM 14378 1HG1 VAL A 908 82.732 95.205 85.623 1.00 0.00 H ATOM 14379 2HG1 VAL A 908 82.375 93.485 85.391 1.00 0.00 H ATOM 14380 3HG1 VAL A 908 83.965 93.993 86.009 1.00 0.00 H ATOM 14381 1HG2 VAL A 908 84.312 96.350 84.094 1.00 0.00 H ATOM 14382 2HG2 VAL A 908 85.570 95.173 84.441 1.00 0.00 H ATOM 14383 3HG2 VAL A 908 85.056 95.472 82.766 1.00 0.00 H ATOM 14384 N ARG A 909 82.274 91.795 82.749 1.00 0.00 N ATOM 14385 CA ARG A 909 81.198 90.787 82.722 1.00 0.00 C ATOM 14386 C ARG A 909 81.814 89.400 82.679 1.00 0.00 C ATOM 14387 O ARG A 909 81.488 88.547 83.492 1.00 0.00 O ATOM 14388 CB ARG A 909 80.275 90.973 81.519 1.00 0.00 C ATOM 14389 CG ARG A 909 79.167 89.968 81.416 1.00 0.00 C ATOM 14390 CD ARG A 909 78.396 90.136 80.182 1.00 0.00 C ATOM 14391 NE ARG A 909 79.161 89.761 79.019 1.00 0.00 N ATOM 14392 CZ ARG A 909 79.384 88.490 78.629 1.00 0.00 C ATOM 14393 NH1 ARG A 909 78.889 87.492 79.327 1.00 0.00 N ATOM 14394 NH2 ARG A 909 80.094 88.248 77.553 1.00 0.00 N ATOM 14395 H ARG A 909 82.246 92.578 82.103 1.00 0.00 H ATOM 14396 HA ARG A 909 80.594 90.894 83.623 1.00 0.00 H ATOM 14397 1HB ARG A 909 79.821 91.964 81.559 1.00 0.00 H ATOM 14398 2HB ARG A 909 80.844 90.919 80.618 1.00 0.00 H ATOM 14399 1HG ARG A 909 79.588 88.962 81.424 1.00 0.00 H ATOM 14400 2HG ARG A 909 78.489 90.086 82.263 1.00 0.00 H ATOM 14401 1HD ARG A 909 77.506 89.510 80.221 1.00 0.00 H ATOM 14402 2HD ARG A 909 78.102 91.175 80.075 1.00 0.00 H ATOM 14403 HE ARG A 909 79.556 90.502 78.459 1.00 0.00 H ATOM 14404 1HH1 ARG A 909 78.342 87.677 80.156 1.00 0.00 H ATOM 14405 2HH1 ARG A 909 79.056 86.540 79.034 1.00 0.00 H ATOM 14406 1HH2 ARG A 909 80.475 89.014 77.015 1.00 0.00 H ATOM 14407 2HH2 ARG A 909 80.261 87.296 77.262 1.00 0.00 H ATOM 14408 N LYS A 910 82.867 89.257 81.876 1.00 0.00 N ATOM 14409 CA LYS A 910 83.461 87.932 81.712 1.00 0.00 C ATOM 14410 C LYS A 910 84.122 87.587 83.032 1.00 0.00 C ATOM 14411 O LYS A 910 83.956 86.477 83.529 1.00 0.00 O ATOM 14412 CB LYS A 910 84.482 87.931 80.574 1.00 0.00 C ATOM 14413 CG LYS A 910 83.858 88.049 79.190 1.00 0.00 C ATOM 14414 CD LYS A 910 84.910 88.018 78.100 1.00 0.00 C ATOM 14415 CE LYS A 910 84.273 88.027 76.718 1.00 0.00 C ATOM 14416 NZ LYS A 910 85.294 88.020 75.636 1.00 0.00 N ATOM 14417 H LYS A 910 82.998 89.972 81.169 1.00 0.00 H ATOM 14418 HA LYS A 910 82.678 87.214 81.464 1.00 0.00 H ATOM 14419 1HB LYS A 910 85.171 88.748 80.699 1.00 0.00 H ATOM 14420 2HB LYS A 910 85.063 87.009 80.608 1.00 0.00 H ATOM 14421 1HG LYS A 910 83.162 87.225 79.032 1.00 0.00 H ATOM 14422 2HG LYS A 910 83.304 88.990 79.122 1.00 0.00 H ATOM 14423 1HD LYS A 910 85.562 88.889 78.198 1.00 0.00 H ATOM 14424 2HD LYS A 910 85.516 87.119 78.206 1.00 0.00 H ATOM 14425 1HE LYS A 910 83.638 87.149 76.614 1.00 0.00 H ATOM 14426 2HE LYS A 910 83.652 88.920 76.617 1.00 0.00 H ATOM 14427 1HZ LYS A 910 84.834 88.026 74.737 1.00 0.00 H ATOM 14428 2HZ LYS A 910 85.880 88.839 75.720 1.00 0.00 H ATOM 14429 3HZ LYS A 910 85.864 87.190 75.716 1.00 0.00 H ATOM 14430 N GLY A 911 84.606 88.608 83.718 1.00 0.00 N ATOM 14431 CA GLY A 911 85.282 88.467 84.998 1.00 0.00 C ATOM 14432 C GLY A 911 84.374 87.808 86.056 1.00 0.00 C ATOM 14433 O GLY A 911 84.820 86.946 86.810 1.00 0.00 O ATOM 14434 H GLY A 911 84.662 89.490 83.217 1.00 0.00 H ATOM 14435 1HA GLY A 911 86.182 87.866 84.866 1.00 0.00 H ATOM 14436 2HA GLY A 911 85.596 89.449 85.349 1.00 0.00 H ATOM 14437 N MET A 912 83.066 88.070 85.947 1.00 0.00 N ATOM 14438 CA MET A 912 82.016 87.553 86.856 1.00 0.00 C ATOM 14439 C MET A 912 81.946 85.991 86.885 1.00 0.00 C ATOM 14440 O MET A 912 81.558 85.422 87.899 1.00 0.00 O ATOM 14441 CB MET A 912 80.651 88.131 86.451 1.00 0.00 C ATOM 14442 CG MET A 912 80.503 89.660 86.676 1.00 0.00 C ATOM 14443 SD MET A 912 80.647 90.132 88.407 1.00 0.00 S ATOM 14444 CE MET A 912 79.174 89.367 89.085 1.00 0.00 C ATOM 14445 H MET A 912 82.860 88.859 85.343 1.00 0.00 H ATOM 14446 HA MET A 912 82.253 87.879 87.869 1.00 0.00 H ATOM 14447 1HB MET A 912 80.473 87.936 85.422 1.00 0.00 H ATOM 14448 2HB MET A 912 79.864 87.634 87.019 1.00 0.00 H ATOM 14449 1HG MET A 912 81.275 90.187 86.111 1.00 0.00 H ATOM 14450 2HG MET A 912 79.529 89.988 86.311 1.00 0.00 H ATOM 14451 1HE MET A 912 79.119 89.569 90.156 1.00 0.00 H ATOM 14452 2HE MET A 912 78.291 89.775 88.592 1.00 0.00 H ATOM 14453 3HE MET A 912 79.215 88.291 88.922 1.00 0.00 H ATOM 14454 N ASP A 913 82.455 85.332 85.827 1.00 0.00 N ATOM 14455 CA ASP A 913 82.469 83.863 85.647 1.00 0.00 C ATOM 14456 C ASP A 913 83.198 83.067 86.746 1.00 0.00 C ATOM 14457 O ASP A 913 82.774 81.962 87.068 1.00 0.00 O ATOM 14458 CB ASP A 913 83.106 83.488 84.311 1.00 0.00 C ATOM 14459 CG ASP A 913 82.189 83.739 83.108 1.00 0.00 C ATOM 14460 OD1 ASP A 913 81.013 83.940 83.310 1.00 0.00 O ATOM 14461 OD2 ASP A 913 82.675 83.727 82.002 1.00 0.00 O ATOM 14462 H ASP A 913 82.701 85.881 85.016 1.00 0.00 H ATOM 14463 HA ASP A 913 81.436 83.512 85.649 1.00 0.00 H ATOM 14464 1HB ASP A 913 84.016 84.059 84.174 1.00 0.00 H ATOM 14465 2HB ASP A 913 83.376 82.440 84.323 1.00 0.00 H ATOM 14466 N TYR A 914 84.236 83.624 87.365 1.00 0.00 N ATOM 14467 CA TYR A 914 84.910 82.826 88.408 1.00 0.00 C ATOM 14468 C TYR A 914 84.423 83.136 89.812 1.00 0.00 C ATOM 14469 O TYR A 914 85.034 82.706 90.789 1.00 0.00 O ATOM 14470 CB TYR A 914 86.424 83.012 88.362 1.00 0.00 C ATOM 14471 CG TYR A 914 86.878 84.428 88.531 1.00 0.00 C ATOM 14472 CD1 TYR A 914 86.981 84.971 89.803 1.00 0.00 C ATOM 14473 CD2 TYR A 914 87.191 85.186 87.435 1.00 0.00 C ATOM 14474 CE1 TYR A 914 87.398 86.273 89.967 1.00 0.00 C ATOM 14475 CE2 TYR A 914 87.609 86.493 87.593 1.00 0.00 C ATOM 14476 CZ TYR A 914 87.712 87.037 88.854 1.00 0.00 C ATOM 14477 OH TYR A 914 88.130 88.339 89.010 1.00 0.00 O ATOM 14478 H TYR A 914 84.614 84.501 87.024 1.00 0.00 H ATOM 14479 HA TYR A 914 84.694 81.776 88.223 1.00 0.00 H ATOM 14480 1HB TYR A 914 86.880 82.424 89.138 1.00 0.00 H ATOM 14481 2HB TYR A 914 86.807 82.648 87.408 1.00 0.00 H ATOM 14482 HD1 TYR A 914 86.732 84.367 90.676 1.00 0.00 H ATOM 14483 HD2 TYR A 914 87.108 84.759 86.435 1.00 0.00 H ATOM 14484 HE1 TYR A 914 87.478 86.698 90.966 1.00 0.00 H ATOM 14485 HE2 TYR A 914 87.857 87.095 86.719 1.00 0.00 H ATOM 14486 HH TYR A 914 88.313 88.720 88.149 1.00 0.00 H ATOM 14487 N LEU A 915 83.375 83.923 89.920 1.00 0.00 N ATOM 14488 CA LEU A 915 82.848 84.210 91.240 1.00 0.00 C ATOM 14489 C LEU A 915 81.316 84.112 91.235 1.00 0.00 C ATOM 14490 O LEU A 915 80.650 84.392 92.235 1.00 0.00 O ATOM 14491 CB LEU A 915 83.301 85.614 91.683 1.00 0.00 C ATOM 14492 CG LEU A 915 82.930 86.772 90.730 1.00 0.00 C ATOM 14493 CD1 LEU A 915 81.528 87.198 90.984 1.00 0.00 C ATOM 14494 CD2 LEU A 915 83.891 87.923 90.936 1.00 0.00 C ATOM 14495 H LEU A 915 82.911 84.315 89.112 1.00 0.00 H ATOM 14496 HA LEU A 915 83.241 83.475 91.940 1.00 0.00 H ATOM 14497 1HB LEU A 915 82.859 85.832 92.656 1.00 0.00 H ATOM 14498 2HB LEU A 915 84.385 85.611 91.793 1.00 0.00 H ATOM 14499 HG LEU A 915 82.990 86.436 89.722 1.00 0.00 H ATOM 14500 1HD1 LEU A 915 81.272 88.002 90.320 1.00 0.00 H ATOM 14501 2HD1 LEU A 915 80.859 86.361 90.810 1.00 0.00 H ATOM 14502 3HD1 LEU A 915 81.434 87.526 91.995 1.00 0.00 H ATOM 14503 1HD2 LEU A 915 83.629 88.742 90.261 1.00 0.00 H ATOM 14504 2HD2 LEU A 915 83.830 88.270 91.967 1.00 0.00 H ATOM 14505 3HD2 LEU A 915 84.907 87.590 90.724 1.00 0.00 H ATOM 14506 N PHE A 916 80.786 83.715 90.080 1.00 0.00 N ATOM 14507 CA PHE A 916 79.363 83.554 89.803 1.00 0.00 C ATOM 14508 C PHE A 916 78.659 82.474 90.646 1.00 0.00 C ATOM 14509 O PHE A 916 79.184 81.392 90.872 1.00 0.00 O ATOM 14510 CB PHE A 916 79.145 83.225 88.332 1.00 0.00 C ATOM 14511 CG PHE A 916 77.699 83.155 87.950 1.00 0.00 C ATOM 14512 CD1 PHE A 916 76.967 84.313 87.732 1.00 0.00 C ATOM 14513 CD2 PHE A 916 77.066 81.930 87.808 1.00 0.00 C ATOM 14514 CE1 PHE A 916 75.632 84.249 87.380 1.00 0.00 C ATOM 14515 CE2 PHE A 916 75.732 81.860 87.454 1.00 0.00 C ATOM 14516 CZ PHE A 916 75.013 83.024 87.241 1.00 0.00 C ATOM 14517 H PHE A 916 81.432 83.532 89.327 1.00 0.00 H ATOM 14518 HA PHE A 916 78.865 84.499 90.026 1.00 0.00 H ATOM 14519 1HB PHE A 916 79.629 83.984 87.714 1.00 0.00 H ATOM 14520 2HB PHE A 916 79.605 82.281 88.102 1.00 0.00 H ATOM 14521 HD1 PHE A 916 77.456 85.282 87.842 1.00 0.00 H ATOM 14522 HD2 PHE A 916 77.633 81.012 87.977 1.00 0.00 H ATOM 14523 HE1 PHE A 916 75.068 85.166 87.212 1.00 0.00 H ATOM 14524 HE2 PHE A 916 75.245 80.892 87.345 1.00 0.00 H ATOM 14525 HZ PHE A 916 73.961 82.972 86.963 1.00 0.00 H ATOM 14526 N SER A 917 77.499 82.827 91.148 1.00 0.00 N ATOM 14527 CA SER A 917 76.639 81.959 91.949 1.00 0.00 C ATOM 14528 C SER A 917 75.226 82.233 91.511 1.00 0.00 C ATOM 14529 O SER A 917 75.043 82.924 90.523 1.00 0.00 O ATOM 14530 CB SER A 917 76.808 82.226 93.430 1.00 0.00 C ATOM 14531 OG SER A 917 76.189 81.224 94.194 1.00 0.00 O ATOM 14532 H SER A 917 77.161 83.754 90.931 1.00 0.00 H ATOM 14533 HA SER A 917 76.906 80.918 91.763 1.00 0.00 H ATOM 14534 1HB SER A 917 77.871 82.268 93.672 1.00 0.00 H ATOM 14535 2HB SER A 917 76.378 83.195 93.677 1.00 0.00 H ATOM 14536 HG SER A 917 76.615 80.400 93.946 1.00 0.00 H ATOM 14537 N GLN A 918 74.217 81.737 92.204 1.00 0.00 N ATOM 14538 CA GLN A 918 72.892 82.054 91.703 1.00 0.00 C ATOM 14539 C GLN A 918 72.530 83.507 91.895 1.00 0.00 C ATOM 14540 O GLN A 918 72.474 83.993 93.025 1.00 0.00 O ATOM 14541 CB GLN A 918 71.847 81.174 92.381 1.00 0.00 C ATOM 14542 CG GLN A 918 70.440 81.338 91.824 1.00 0.00 C ATOM 14543 CD GLN A 918 69.443 80.406 92.487 1.00 0.00 C ATOM 14544 OE1 GLN A 918 69.743 79.772 93.502 1.00 0.00 O ATOM 14545 NE2 GLN A 918 68.246 80.318 91.917 1.00 0.00 N ATOM 14546 H GLN A 918 74.337 81.149 93.017 1.00 0.00 H ATOM 14547 HA GLN A 918 72.868 81.834 90.635 1.00 0.00 H ATOM 14548 1HB GLN A 918 72.132 80.127 92.278 1.00 0.00 H ATOM 14549 2HB GLN A 918 71.816 81.401 93.447 1.00 0.00 H ATOM 14550 1HG GLN A 918 70.114 82.359 91.988 1.00 0.00 H ATOM 14551 2HG GLN A 918 70.456 81.118 90.756 1.00 0.00 H ATOM 14552 1HE2 GLN A 918 67.547 79.719 92.309 1.00 0.00 H ATOM 14553 2HE2 GLN A 918 68.044 80.850 91.095 1.00 0.00 H ATOM 14554 N HIS A 919 72.200 84.178 90.797 1.00 0.00 N ATOM 14555 CA HIS A 919 71.873 85.581 90.912 1.00 0.00 C ATOM 14556 C HIS A 919 70.709 85.998 90.052 1.00 0.00 C ATOM 14557 O HIS A 919 70.481 85.451 88.972 1.00 0.00 O ATOM 14558 CB HIS A 919 73.051 86.521 90.571 1.00 0.00 C ATOM 14559 CG HIS A 919 74.275 86.400 91.446 1.00 0.00 C ATOM 14560 ND1 HIS A 919 74.312 86.900 92.736 1.00 0.00 N ATOM 14561 CD2 HIS A 919 75.488 85.848 91.227 1.00 0.00 C ATOM 14562 CE1 HIS A 919 75.495 86.657 93.265 1.00 0.00 C ATOM 14563 NE2 HIS A 919 76.226 86.022 92.372 1.00 0.00 N ATOM 14564 H HIS A 919 72.295 83.792 89.868 1.00 0.00 H ATOM 14565 HA HIS A 919 71.581 85.794 91.940 1.00 0.00 H ATOM 14566 1HB HIS A 919 73.375 86.339 89.545 1.00 0.00 H ATOM 14567 2HB HIS A 919 72.724 87.531 90.630 1.00 0.00 H ATOM 14568 HD2 HIS A 919 75.818 85.359 90.313 1.00 0.00 H ATOM 14569 HE1 HIS A 919 75.814 86.934 94.270 1.00 0.00 H ATOM 14570 HE2 HIS A 919 77.178 85.708 92.503 1.00 0.00 H ATOM 14571 N ASP A 920 69.972 86.972 90.537 1.00 0.00 N ATOM 14572 CA ASP A 920 68.871 87.584 89.821 1.00 0.00 C ATOM 14573 C ASP A 920 69.402 88.776 89.035 1.00 0.00 C ATOM 14574 O ASP A 920 68.643 89.587 88.505 1.00 0.00 O ATOM 14575 CB ASP A 920 67.764 88.032 90.778 1.00 0.00 C ATOM 14576 CG ASP A 920 68.232 89.071 91.794 1.00 0.00 C ATOM 14577 OD1 ASP A 920 69.402 89.365 91.816 1.00 0.00 O ATOM 14578 OD2 ASP A 920 67.415 89.559 92.533 1.00 0.00 O ATOM 14579 H ASP A 920 70.205 87.302 91.462 1.00 0.00 H ATOM 14580 HA ASP A 920 68.446 86.853 89.133 1.00 0.00 H ATOM 14581 1HB ASP A 920 66.936 88.453 90.206 1.00 0.00 H ATOM 14582 2HB ASP A 920 67.383 87.176 91.314 1.00 0.00 H ATOM 14583 N LEU A 921 70.736 88.878 88.993 1.00 0.00 N ATOM 14584 CA LEU A 921 71.452 89.825 88.164 1.00 0.00 C ATOM 14585 C LEU A 921 71.342 89.467 86.682 1.00 0.00 C ATOM 14586 O LEU A 921 71.388 90.348 85.830 1.00 0.00 O ATOM 14587 CB LEU A 921 72.933 89.880 88.570 1.00 0.00 C ATOM 14588 CG LEU A 921 73.227 90.498 89.967 1.00 0.00 C ATOM 14589 CD1 LEU A 921 74.708 90.316 90.305 1.00 0.00 C ATOM 14590 CD2 LEU A 921 72.843 91.973 89.958 1.00 0.00 C ATOM 14591 H LEU A 921 71.277 88.271 89.588 1.00 0.00 H ATOM 14592 HA LEU A 921 71.007 90.810 88.304 1.00 0.00 H ATOM 14593 1HB LEU A 921 73.330 88.866 88.566 1.00 0.00 H ATOM 14594 2HB LEU A 921 73.474 90.464 87.828 1.00 0.00 H ATOM 14595 HG LEU A 921 72.648 89.979 90.725 1.00 0.00 H ATOM 14596 1HD1 LEU A 921 74.914 90.750 91.285 1.00 0.00 H ATOM 14597 2HD1 LEU A 921 74.950 89.257 90.322 1.00 0.00 H ATOM 14598 3HD1 LEU A 921 75.313 90.811 89.558 1.00 0.00 H ATOM 14599 1HD2 LEU A 921 73.048 92.410 90.937 1.00 0.00 H ATOM 14600 2HD2 LEU A 921 73.425 92.495 89.201 1.00 0.00 H ATOM 14601 3HD2 LEU A 921 71.781 92.072 89.732 1.00 0.00 H ATOM 14602 N SER A 922 71.206 88.158 86.384 1.00 0.00 N ATOM 14603 CA SER A 922 71.157 87.656 85.004 1.00 0.00 C ATOM 14604 C SER A 922 69.835 87.893 84.281 1.00 0.00 C ATOM 14605 O SER A 922 68.822 88.246 84.885 1.00 0.00 O ATOM 14606 CB SER A 922 71.454 86.169 84.987 1.00 0.00 C ATOM 14607 OG SER A 922 70.431 85.444 85.615 1.00 0.00 O ATOM 14608 H SER A 922 71.149 87.492 87.142 1.00 0.00 H ATOM 14609 HA SER A 922 71.908 88.198 84.427 1.00 0.00 H ATOM 14610 1HB SER A 922 71.561 85.833 83.954 1.00 0.00 H ATOM 14611 2HB SER A 922 72.400 85.982 85.493 1.00 0.00 H ATOM 14612 HG SER A 922 70.396 85.765 86.520 1.00 0.00 H ATOM 14613 N PHE A 923 69.885 87.685 82.968 1.00 0.00 N ATOM 14614 CA PHE A 923 68.833 87.851 81.965 1.00 0.00 C ATOM 14615 C PHE A 923 67.550 87.047 82.136 1.00 0.00 C ATOM 14616 O PHE A 923 67.547 85.921 82.636 1.00 0.00 O ATOM 14617 CB PHE A 923 69.454 87.510 80.600 1.00 0.00 C ATOM 14618 CG PHE A 923 69.824 86.007 80.436 1.00 0.00 C ATOM 14619 CD1 PHE A 923 68.980 85.118 79.822 1.00 0.00 C ATOM 14620 CD2 PHE A 923 71.022 85.542 80.914 1.00 0.00 C ATOM 14621 CE1 PHE A 923 69.330 83.783 79.688 1.00 0.00 C ATOM 14622 CE2 PHE A 923 71.383 84.222 80.787 1.00 0.00 C ATOM 14623 CZ PHE A 923 70.536 83.341 80.173 1.00 0.00 C ATOM 14624 H PHE A 923 70.780 87.358 82.632 1.00 0.00 H ATOM 14625 HA PHE A 923 68.517 88.886 81.986 1.00 0.00 H ATOM 14626 1HB PHE A 923 68.758 87.777 79.806 1.00 0.00 H ATOM 14627 2HB PHE A 923 70.352 88.096 80.453 1.00 0.00 H ATOM 14628 HD1 PHE A 923 68.090 85.444 79.463 1.00 0.00 H ATOM 14629 HD2 PHE A 923 71.687 86.241 81.397 1.00 0.00 H ATOM 14630 HE1 PHE A 923 68.649 83.088 79.198 1.00 0.00 H ATOM 14631 HE2 PHE A 923 72.342 83.877 81.174 1.00 0.00 H ATOM 14632 HZ PHE A 923 70.813 82.293 80.071 1.00 0.00 H ATOM 14633 N LEU A 924 66.460 87.670 81.657 1.00 0.00 N ATOM 14634 CA LEU A 924 65.091 87.141 81.649 1.00 0.00 C ATOM 14635 C LEU A 924 64.603 86.739 83.039 1.00 0.00 C ATOM 14636 O LEU A 924 63.841 85.783 83.187 1.00 0.00 O ATOM 14637 CB LEU A 924 64.991 85.924 80.718 1.00 0.00 C ATOM 14638 CG LEU A 924 65.332 86.194 79.250 1.00 0.00 C ATOM 14639 CD1 LEU A 924 65.282 84.890 78.474 1.00 0.00 C ATOM 14640 CD2 LEU A 924 64.388 87.173 78.704 1.00 0.00 C ATOM 14641 H LEU A 924 66.596 88.582 81.247 1.00 0.00 H ATOM 14642 HA LEU A 924 64.432 87.916 81.268 1.00 0.00 H ATOM 14643 1HB LEU A 924 65.662 85.154 81.081 1.00 0.00 H ATOM 14644 2HB LEU A 924 63.972 85.539 80.760 1.00 0.00 H ATOM 14645 HG LEU A 924 66.299 86.569 79.178 1.00 0.00 H ATOM 14646 1HD1 LEU A 924 65.525 85.080 77.428 1.00 0.00 H ATOM 14647 2HD1 LEU A 924 66.005 84.189 78.892 1.00 0.00 H ATOM 14648 3HD1 LEU A 924 64.282 84.465 78.541 1.00 0.00 H ATOM 14649 1HD2 LEU A 924 64.629 87.367 77.660 1.00 0.00 H ATOM 14650 2HD2 LEU A 924 63.374 86.779 78.775 1.00 0.00 H ATOM 14651 3HD2 LEU A 924 64.459 88.086 79.264 1.00 0.00 H ATOM 14652 N ASP A 925 65.039 87.484 84.051 1.00 0.00 N ATOM 14653 CA ASP A 925 64.628 87.244 85.430 1.00 0.00 C ATOM 14654 C ASP A 925 64.634 88.554 86.204 1.00 0.00 C ATOM 14655 O ASP A 925 65.433 88.743 87.123 1.00 0.00 O ATOM 14656 CB ASP A 925 65.561 86.224 86.093 1.00 0.00 C ATOM 14657 CG ASP A 925 65.033 85.704 87.428 1.00 0.00 C ATOM 14658 OD1 ASP A 925 63.845 85.751 87.634 1.00 0.00 O ATOM 14659 OD2 ASP A 925 65.826 85.265 88.227 1.00 0.00 O ATOM 14660 H ASP A 925 65.672 88.247 83.857 1.00 0.00 H ATOM 14661 HA ASP A 925 63.618 86.833 85.427 1.00 0.00 H ATOM 14662 1HB ASP A 925 65.706 85.375 85.424 1.00 0.00 H ATOM 14663 2HB ASP A 925 66.538 86.681 86.261 1.00 0.00 H ATOM 14664 N ASP A 926 63.771 89.477 85.792 1.00 0.00 N ATOM 14665 CA ASP A 926 63.768 90.816 86.365 1.00 0.00 C ATOM 14666 C ASP A 926 62.899 90.966 87.606 1.00 0.00 C ATOM 14667 O ASP A 926 63.139 91.845 88.435 1.00 0.00 O ATOM 14668 CB ASP A 926 63.306 91.825 85.306 1.00 0.00 C ATOM 14669 CG ASP A 926 64.264 91.936 84.129 1.00 0.00 C ATOM 14670 OD1 ASP A 926 65.423 92.185 84.350 1.00 0.00 O ATOM 14671 OD2 ASP A 926 63.825 91.771 83.016 1.00 0.00 O ATOM 14672 H ASP A 926 63.131 89.260 85.041 1.00 0.00 H ATOM 14673 HA ASP A 926 64.786 91.047 86.681 1.00 0.00 H ATOM 14674 1HB ASP A 926 62.324 91.533 84.930 1.00 0.00 H ATOM 14675 2HB ASP A 926 63.201 92.809 85.764 1.00 0.00 H ATOM 14676 N VAL A 927 61.892 90.107 87.742 1.00 0.00 N ATOM 14677 CA VAL A 927 60.954 90.200 88.858 1.00 0.00 C ATOM 14678 C VAL A 927 60.738 88.885 89.578 1.00 0.00 C ATOM 14679 O VAL A 927 61.030 87.816 89.048 1.00 0.00 O ATOM 14680 CB VAL A 927 59.584 90.716 88.362 1.00 0.00 C ATOM 14681 CG1 VAL A 927 59.732 92.102 87.718 1.00 0.00 C ATOM 14682 CG2 VAL A 927 58.995 89.720 87.379 1.00 0.00 C ATOM 14683 H VAL A 927 61.782 89.371 87.059 1.00 0.00 H ATOM 14684 HA VAL A 927 61.355 90.913 89.580 1.00 0.00 H ATOM 14685 HB VAL A 927 58.914 90.829 89.214 1.00 0.00 H ATOM 14686 1HG1 VAL A 927 58.758 92.449 87.374 1.00 0.00 H ATOM 14687 2HG1 VAL A 927 60.128 92.803 88.451 1.00 0.00 H ATOM 14688 3HG1 VAL A 927 60.408 92.041 86.876 1.00 0.00 H ATOM 14689 1HG2 VAL A 927 58.029 90.082 87.030 1.00 0.00 H ATOM 14690 2HG2 VAL A 927 59.670 89.605 86.530 1.00 0.00 H ATOM 14691 3HG2 VAL A 927 58.864 88.755 87.873 1.00 0.00 H ATOM 14692 N ILE A 928 60.198 88.979 90.785 1.00 0.00 N ATOM 14693 CA ILE A 928 59.797 87.808 91.546 1.00 0.00 C ATOM 14694 C ILE A 928 58.268 87.802 91.559 1.00 0.00 C ATOM 14695 O ILE A 928 57.665 88.663 92.200 1.00 0.00 O ATOM 14696 CB ILE A 928 60.357 87.831 92.982 1.00 0.00 C ATOM 14697 CG1 ILE A 928 61.893 87.879 92.949 1.00 0.00 C ATOM 14698 CG2 ILE A 928 59.872 86.627 93.753 1.00 0.00 C ATOM 14699 CD1 ILE A 928 62.529 88.109 94.318 1.00 0.00 C ATOM 14700 H ILE A 928 60.039 89.896 91.180 1.00 0.00 H ATOM 14701 HA ILE A 928 60.184 86.925 91.064 1.00 0.00 H ATOM 14702 HB ILE A 928 60.021 88.737 93.486 1.00 0.00 H ATOM 14703 1HG1 ILE A 928 62.271 86.940 92.546 1.00 0.00 H ATOM 14704 2HG1 ILE A 928 62.213 88.679 92.281 1.00 0.00 H ATOM 14705 1HG2 ILE A 928 60.274 86.655 94.764 1.00 0.00 H ATOM 14706 2HG2 ILE A 928 58.799 86.636 93.795 1.00 0.00 H ATOM 14707 3HG2 ILE A 928 60.206 85.717 93.256 1.00 0.00 H ATOM 14708 1HD1 ILE A 928 63.613 88.131 94.214 1.00 0.00 H ATOM 14709 2HD1 ILE A 928 62.185 89.062 94.725 1.00 0.00 H ATOM 14710 3HD1 ILE A 928 62.247 87.305 94.990 1.00 0.00 H ATOM 14711 N PRO A 929 57.607 86.852 90.869 1.00 0.00 N ATOM 14712 CA PRO A 929 56.164 86.744 90.793 1.00 0.00 C ATOM 14713 C PRO A 929 55.458 86.776 92.145 1.00 0.00 C ATOM 14714 O PRO A 929 54.378 87.357 92.254 1.00 0.00 O ATOM 14715 CB PRO A 929 55.992 85.396 90.086 1.00 0.00 C ATOM 14716 CG PRO A 929 57.213 85.285 89.206 1.00 0.00 C ATOM 14717 CD PRO A 929 58.332 85.873 90.029 1.00 0.00 C ATOM 14718 HA PRO A 929 55.792 87.580 90.184 1.00 0.00 H ATOM 14719 1HB PRO A 929 55.926 84.588 90.830 1.00 0.00 H ATOM 14720 2HB PRO A 929 55.053 85.387 89.516 1.00 0.00 H ATOM 14721 1HG PRO A 929 57.394 84.234 88.939 1.00 0.00 H ATOM 14722 2HG PRO A 929 57.053 85.829 88.263 1.00 0.00 H ATOM 14723 1HD PRO A 929 58.804 85.088 90.639 1.00 0.00 H ATOM 14724 2HD PRO A 929 59.057 86.328 89.344 1.00 0.00 H ATOM 14725 N GLU A 930 56.065 86.173 93.168 1.00 0.00 N ATOM 14726 CA GLU A 930 55.423 86.174 94.472 1.00 0.00 C ATOM 14727 C GLU A 930 56.412 86.561 95.578 1.00 0.00 C ATOM 14728 O GLU A 930 57.405 85.870 95.806 1.00 0.00 O ATOM 14729 CB GLU A 930 54.828 84.792 94.741 1.00 0.00 C ATOM 14730 CG GLU A 930 53.704 84.402 93.763 1.00 0.00 C ATOM 14731 CD GLU A 930 53.096 83.069 94.058 1.00 0.00 C ATOM 14732 OE1 GLU A 930 53.528 82.435 94.974 1.00 0.00 O ATOM 14733 OE2 GLU A 930 52.190 82.682 93.356 1.00 0.00 O ATOM 14734 H GLU A 930 56.960 85.720 93.057 1.00 0.00 H ATOM 14735 HA GLU A 930 54.622 86.910 94.465 1.00 0.00 H ATOM 14736 1HB GLU A 930 55.613 84.038 94.678 1.00 0.00 H ATOM 14737 2HB GLU A 930 54.425 84.760 95.755 1.00 0.00 H ATOM 14738 1HG GLU A 930 52.920 85.159 93.807 1.00 0.00 H ATOM 14739 2HG GLU A 930 54.104 84.391 92.753 1.00 0.00 H ATOM 14740 N LYS A 931 56.142 87.669 96.251 1.00 0.00 N ATOM 14741 CA LYS A 931 57.038 88.157 97.296 1.00 0.00 C ATOM 14742 C LYS A 931 56.481 87.919 98.686 1.00 0.00 C ATOM 14743 O LYS A 931 57.171 87.429 99.580 1.00 0.00 O ATOM 14744 CB LYS A 931 57.321 89.644 97.098 1.00 0.00 C ATOM 14745 CG LYS A 931 58.118 89.971 95.846 1.00 0.00 C ATOM 14746 CD LYS A 931 58.405 91.462 95.746 1.00 0.00 C ATOM 14747 CE LYS A 931 59.223 91.789 94.506 1.00 0.00 C ATOM 14748 NZ LYS A 931 59.467 93.251 94.370 1.00 0.00 N ATOM 14749 H LYS A 931 55.298 88.184 96.045 1.00 0.00 H ATOM 14750 HA LYS A 931 57.975 87.602 97.228 1.00 0.00 H ATOM 14751 1HB LYS A 931 56.377 90.190 97.047 1.00 0.00 H ATOM 14752 2HB LYS A 931 57.875 90.026 97.956 1.00 0.00 H ATOM 14753 1HG LYS A 931 59.064 89.428 95.863 1.00 0.00 H ATOM 14754 2HG LYS A 931 57.556 89.658 94.964 1.00 0.00 H ATOM 14755 1HD LYS A 931 57.463 92.012 95.706 1.00 0.00 H ATOM 14756 2HD LYS A 931 58.957 91.786 96.628 1.00 0.00 H ATOM 14757 1HE LYS A 931 60.181 91.276 94.557 1.00 0.00 H ATOM 14758 2HE LYS A 931 58.694 91.438 93.620 1.00 0.00 H ATOM 14759 1HZ LYS A 931 60.010 93.425 93.536 1.00 0.00 H ATOM 14760 2HZ LYS A 931 58.582 93.735 94.303 1.00 0.00 H ATOM 14761 3HZ LYS A 931 59.973 93.584 95.178 1.00 0.00 H ATOM 14762 N ASP A 932 55.234 88.327 98.850 1.00 0.00 N ATOM 14763 CA ASP A 932 54.527 88.216 100.117 1.00 0.00 C ATOM 14764 C ASP A 932 53.031 88.113 99.894 1.00 0.00 C ATOM 14765 O ASP A 932 52.252 88.179 100.843 1.00 0.00 O ATOM 14766 CB ASP A 932 54.864 89.416 101.010 1.00 0.00 C ATOM 14767 CG ASP A 932 54.482 90.763 100.397 1.00 0.00 C ATOM 14768 OD1 ASP A 932 53.885 90.773 99.350 1.00 0.00 O ATOM 14769 OD2 ASP A 932 54.795 91.770 100.988 1.00 0.00 O ATOM 14770 H ASP A 932 54.738 88.748 98.077 1.00 0.00 H ATOM 14771 HA ASP A 932 54.846 87.296 100.608 1.00 0.00 H ATOM 14772 1HB ASP A 932 54.345 89.315 101.965 1.00 0.00 H ATOM 14773 2HB ASP A 932 55.934 89.425 101.218 1.00 0.00 H ATOM 14774 N LYS A 933 52.677 87.851 98.632 1.00 0.00 N ATOM 14775 CA LYS A 933 51.337 87.793 98.061 1.00 0.00 C ATOM 14776 C LYS A 933 50.439 86.711 98.643 1.00 0.00 C ATOM 14777 O LYS A 933 49.234 86.707 98.403 1.00 0.00 O ATOM 14778 CB LYS A 933 51.462 87.610 96.557 1.00 0.00 C ATOM 14779 CG LYS A 933 52.026 88.825 95.844 1.00 0.00 C ATOM 14780 CD LYS A 933 52.040 88.641 94.341 1.00 0.00 C ATOM 14781 CE LYS A 933 52.720 89.816 93.654 1.00 0.00 C ATOM 14782 NZ LYS A 933 52.804 89.629 92.188 1.00 0.00 N ATOM 14783 H LYS A 933 53.444 87.771 97.982 1.00 0.00 H ATOM 14784 HA LYS A 933 50.836 88.726 98.275 1.00 0.00 H ATOM 14785 1HB LYS A 933 52.108 86.759 96.344 1.00 0.00 H ATOM 14786 2HB LYS A 933 50.493 87.392 96.142 1.00 0.00 H ATOM 14787 1HG LYS A 933 51.419 89.700 96.087 1.00 0.00 H ATOM 14788 2HG LYS A 933 53.048 89.004 96.188 1.00 0.00 H ATOM 14789 1HD LYS A 933 52.571 87.723 94.093 1.00 0.00 H ATOM 14790 2HD LYS A 933 51.016 88.557 93.976 1.00 0.00 H ATOM 14791 1HE LYS A 933 52.159 90.726 93.864 1.00 0.00 H ATOM 14792 2HE LYS A 933 53.729 89.929 94.055 1.00 0.00 H ATOM 14793 1HZ LYS A 933 53.260 90.427 91.771 1.00 0.00 H ATOM 14794 2HZ LYS A 933 53.335 88.793 91.984 1.00 0.00 H ATOM 14795 3HZ LYS A 933 51.873 89.536 91.807 1.00 0.00 H ATOM 14796 N LYS A 934 51.048 85.687 99.257 1.00 0.00 N ATOM 14797 CA LYS A 934 50.266 84.586 99.806 1.00 0.00 C ATOM 14798 C LYS A 934 49.606 85.015 101.103 1.00 0.00 C ATOM 14799 O LYS A 934 48.663 84.371 101.559 1.00 0.00 O ATOM 14800 CB LYS A 934 51.145 83.360 100.042 1.00 0.00 C ATOM 14801 CG LYS A 934 51.681 82.711 98.793 1.00 0.00 C ATOM 14802 CD LYS A 934 52.616 81.556 99.142 1.00 0.00 C ATOM 14803 CE LYS A 934 53.155 80.877 97.897 1.00 0.00 C ATOM 14804 NZ LYS A 934 54.143 79.814 98.233 1.00 0.00 N ATOM 14805 H LYS A 934 52.047 85.706 99.401 1.00 0.00 H ATOM 14806 HA LYS A 934 49.489 84.315 99.089 1.00 0.00 H ATOM 14807 1HB LYS A 934 52.000 83.641 100.661 1.00 0.00 H ATOM 14808 2HB LYS A 934 50.578 82.606 100.587 1.00 0.00 H ATOM 14809 1HG LYS A 934 50.852 82.334 98.193 1.00 0.00 H ATOM 14810 2HG LYS A 934 52.225 83.451 98.204 1.00 0.00 H ATOM 14811 1HD LYS A 934 53.454 81.932 99.731 1.00 0.00 H ATOM 14812 2HD LYS A 934 52.077 80.820 99.738 1.00 0.00 H ATOM 14813 1HE LYS A 934 52.330 80.433 97.343 1.00 0.00 H ATOM 14814 2HE LYS A 934 53.637 81.622 97.262 1.00 0.00 H ATOM 14815 1HZ LYS A 934 54.480 79.386 97.382 1.00 0.00 H ATOM 14816 2HZ LYS A 934 54.919 80.222 98.736 1.00 0.00 H ATOM 14817 3HZ LYS A 934 53.700 79.113 98.810 1.00 0.00 H ATOM 14818 N LYS A 935 50.144 86.054 101.719 1.00 0.00 N ATOM 14819 CA LYS A 935 49.591 86.554 102.955 1.00 0.00 C ATOM 14820 C LYS A 935 48.833 87.817 102.632 1.00 0.00 C ATOM 14821 O LYS A 935 47.779 88.100 103.181 1.00 0.00 O ATOM 14822 CB LYS A 935 50.682 86.823 103.990 1.00 0.00 C ATOM 14823 CG LYS A 935 50.171 87.205 105.349 1.00 0.00 C ATOM 14824 CD LYS A 935 51.307 87.241 106.376 1.00 0.00 C ATOM 14825 CE LYS A 935 52.089 88.538 106.293 1.00 0.00 C ATOM 14826 NZ LYS A 935 53.023 88.700 107.449 1.00 0.00 N ATOM 14827 H LYS A 935 50.906 86.572 101.307 1.00 0.00 H ATOM 14828 HA LYS A 935 48.941 85.796 103.394 1.00 0.00 H ATOM 14829 1HB LYS A 935 51.301 85.935 104.103 1.00 0.00 H ATOM 14830 2HB LYS A 935 51.327 87.630 103.637 1.00 0.00 H ATOM 14831 1HG LYS A 935 49.705 88.190 105.301 1.00 0.00 H ATOM 14832 2HG LYS A 935 49.421 86.482 105.674 1.00 0.00 H ATOM 14833 1HD LYS A 935 50.894 87.139 107.379 1.00 0.00 H ATOM 14834 2HD LYS A 935 51.988 86.404 106.195 1.00 0.00 H ATOM 14835 1HE LYS A 935 52.665 88.557 105.368 1.00 0.00 H ATOM 14836 2HE LYS A 935 51.396 89.379 106.282 1.00 0.00 H ATOM 14837 1HZ LYS A 935 53.524 89.573 107.358 1.00 0.00 H ATOM 14838 2HZ LYS A 935 52.496 88.702 108.311 1.00 0.00 H ATOM 14839 3HZ LYS A 935 53.683 87.935 107.459 1.00 0.00 H ATOM 14840 N LYS A 936 49.338 88.495 101.613 1.00 0.00 N ATOM 14841 CA LYS A 936 48.764 89.733 101.111 1.00 0.00 C ATOM 14842 C LYS A 936 47.699 89.517 100.005 1.00 0.00 C ATOM 14843 O LYS A 936 46.945 88.543 100.009 1.00 0.00 O ATOM 14844 CB LYS A 936 49.884 90.644 100.586 1.00 0.00 C ATOM 14845 CG LYS A 936 50.940 90.988 101.609 1.00 0.00 C ATOM 14846 CD LYS A 936 50.398 91.943 102.660 1.00 0.00 C ATOM 14847 CE LYS A 936 51.497 92.429 103.584 1.00 0.00 C ATOM 14848 NZ LYS A 936 50.985 93.404 104.590 1.00 0.00 N ATOM 14849 H LYS A 936 50.299 88.306 101.355 1.00 0.00 H ATOM 14850 HA LYS A 936 48.236 90.217 101.934 1.00 0.00 H ATOM 14851 1HB LYS A 936 50.367 90.177 99.765 1.00 0.00 H ATOM 14852 2HB LYS A 936 49.458 91.574 100.223 1.00 0.00 H ATOM 14853 1HG LYS A 936 51.282 90.075 102.102 1.00 0.00 H ATOM 14854 2HG LYS A 936 51.789 91.452 101.114 1.00 0.00 H ATOM 14855 1HD LYS A 936 49.941 92.803 102.168 1.00 0.00 H ATOM 14856 2HD LYS A 936 49.634 91.437 103.253 1.00 0.00 H ATOM 14857 1HE LYS A 936 51.931 91.578 104.107 1.00 0.00 H ATOM 14858 2HE LYS A 936 52.279 92.907 102.996 1.00 0.00 H ATOM 14859 1HZ LYS A 936 51.744 93.704 105.185 1.00 0.00 H ATOM 14860 2HZ LYS A 936 50.594 94.206 104.115 1.00 0.00 H ATOM 14861 3HZ LYS A 936 50.270 92.965 105.152 1.00 0.00 H ATOM 14862 N GLU A 937 47.605 90.519 99.133 1.00 0.00 N ATOM 14863 CA GLU A 937 46.515 90.755 98.197 1.00 0.00 C ATOM 14864 C GLU A 937 46.076 89.595 97.300 1.00 0.00 C ATOM 14865 O GLU A 937 44.892 89.563 96.980 1.00 0.00 O ATOM 14866 CB GLU A 937 46.889 91.931 97.301 1.00 0.00 C ATOM 14867 CG GLU A 937 46.845 93.282 97.993 1.00 0.00 C ATOM 14868 CD GLU A 937 47.049 94.432 97.048 1.00 0.00 C ATOM 14869 OE1 GLU A 937 47.236 94.190 95.880 1.00 0.00 O ATOM 14870 OE2 GLU A 937 47.020 95.554 97.494 1.00 0.00 O ATOM 14871 H GLU A 937 48.349 91.193 99.123 1.00 0.00 H ATOM 14872 HA GLU A 937 45.637 91.007 98.780 1.00 0.00 H ATOM 14873 1HB GLU A 937 47.898 91.785 96.911 1.00 0.00 H ATOM 14874 2HB GLU A 937 46.210 91.969 96.447 1.00 0.00 H ATOM 14875 1HG GLU A 937 45.877 93.397 98.482 1.00 0.00 H ATOM 14876 2HG GLU A 937 47.616 93.309 98.763 1.00 0.00 H ATOM 14877 N ASP A 938 46.939 88.688 96.830 1.00 0.00 N ATOM 14878 CA ASP A 938 46.351 87.741 95.874 1.00 0.00 C ATOM 14879 C ASP A 938 45.355 86.799 96.537 1.00 0.00 C ATOM 14880 O ASP A 938 44.510 86.229 95.854 1.00 0.00 O ATOM 14881 CB ASP A 938 47.430 86.907 95.185 1.00 0.00 C ATOM 14882 CG ASP A 938 48.148 87.664 94.084 1.00 0.00 C ATOM 14883 OD1 ASP A 938 47.708 88.735 93.743 1.00 0.00 O ATOM 14884 OD2 ASP A 938 49.130 87.167 93.594 1.00 0.00 O ATOM 14885 H ASP A 938 47.877 88.527 97.186 1.00 0.00 H ATOM 14886 HA ASP A 938 45.816 88.310 95.112 1.00 0.00 H ATOM 14887 1HB ASP A 938 48.162 86.583 95.916 1.00 0.00 H ATOM 14888 2HB ASP A 938 46.980 86.012 94.755 1.00 0.00 H ATOM 14889 N GLU A 939 45.540 86.537 97.824 1.00 0.00 N ATOM 14890 CA GLU A 939 44.646 85.567 98.451 1.00 0.00 C ATOM 14891 C GLU A 939 43.486 86.286 99.140 1.00 0.00 C ATOM 14892 O GLU A 939 42.298 86.095 98.868 1.00 0.00 O ATOM 14893 CB GLU A 939 45.400 84.716 99.460 1.00 0.00 C ATOM 14894 CG GLU A 939 46.483 83.833 98.857 1.00 0.00 C ATOM 14895 CD GLU A 939 45.920 82.731 97.975 1.00 0.00 C ATOM 14896 OE1 GLU A 939 45.057 82.003 98.432 1.00 0.00 O ATOM 14897 OE2 GLU A 939 46.351 82.616 96.847 1.00 0.00 O ATOM 14898 H GLU A 939 46.140 87.088 98.424 1.00 0.00 H ATOM 14899 HA GLU A 939 44.250 84.899 97.686 1.00 0.00 H ATOM 14900 1HB GLU A 939 45.871 85.363 100.201 1.00 0.00 H ATOM 14901 2HB GLU A 939 44.709 84.078 99.981 1.00 0.00 H ATOM 14902 1HG GLU A 939 47.155 84.455 98.261 1.00 0.00 H ATOM 14903 2HG GLU A 939 47.062 83.388 99.662 1.00 0.00 H ATOM 14904 N LYS A 940 43.804 87.559 99.364 1.00 0.00 N ATOM 14905 CA LYS A 940 42.735 88.367 99.945 1.00 0.00 C ATOM 14906 C LYS A 940 41.672 88.681 98.879 1.00 0.00 C ATOM 14907 O LYS A 940 40.515 88.300 99.046 1.00 0.00 O ATOM 14908 CB LYS A 940 43.286 89.660 100.538 1.00 0.00 C ATOM 14909 CG LYS A 940 44.115 89.471 101.805 1.00 0.00 C ATOM 14910 CD LYS A 940 44.582 90.807 102.365 1.00 0.00 C ATOM 14911 CE LYS A 940 45.339 90.628 103.672 1.00 0.00 C ATOM 14912 NZ LYS A 940 45.734 91.938 104.272 1.00 0.00 N ATOM 14913 H LYS A 940 44.760 87.898 99.408 1.00 0.00 H ATOM 14914 HA LYS A 940 42.264 87.801 100.748 1.00 0.00 H ATOM 14915 1HB LYS A 940 43.908 90.154 99.805 1.00 0.00 H ATOM 14916 2HB LYS A 940 42.462 90.331 100.774 1.00 0.00 H ATOM 14917 1HG LYS A 940 43.515 88.960 102.561 1.00 0.00 H ATOM 14918 2HG LYS A 940 44.986 88.855 101.581 1.00 0.00 H ATOM 14919 1HD LYS A 940 45.234 91.296 101.643 1.00 0.00 H ATOM 14920 2HD LYS A 940 43.720 91.449 102.541 1.00 0.00 H ATOM 14921 1HE LYS A 940 44.712 90.088 104.383 1.00 0.00 H ATOM 14922 2HE LYS A 940 46.241 90.037 103.492 1.00 0.00 H ATOM 14923 1HZ LYS A 940 46.232 91.778 105.136 1.00 0.00 H ATOM 14924 2HZ LYS A 940 46.330 92.439 103.627 1.00 0.00 H ATOM 14925 3HZ LYS A 940 44.906 92.486 104.459 1.00 0.00 H ATOM 14926 N LYS A 941 42.135 88.898 97.641 1.00 0.00 N ATOM 14927 CA LYS A 941 41.285 89.192 96.474 1.00 0.00 C ATOM 14928 C LYS A 941 40.488 88.003 95.909 1.00 0.00 C ATOM 14929 O LYS A 941 39.771 88.156 94.919 1.00 0.00 O ATOM 14930 CB LYS A 941 42.142 89.785 95.356 1.00 0.00 C ATOM 14931 CG LYS A 941 42.648 91.199 95.634 1.00 0.00 C ATOM 14932 CD LYS A 941 43.555 91.690 94.516 1.00 0.00 C ATOM 14933 CE LYS A 941 44.003 93.128 94.754 1.00 0.00 C ATOM 14934 NZ LYS A 941 45.030 93.564 93.760 1.00 0.00 N ATOM 14935 H LYS A 941 43.112 89.150 97.561 1.00 0.00 H ATOM 14936 HA LYS A 941 40.531 89.914 96.790 1.00 0.00 H ATOM 14937 1HB LYS A 941 43.011 89.145 95.185 1.00 0.00 H ATOM 14938 2HB LYS A 941 41.566 89.811 94.432 1.00 0.00 H ATOM 14939 1HG LYS A 941 41.799 91.878 95.726 1.00 0.00 H ATOM 14940 2HG LYS A 941 43.197 91.212 96.563 1.00 0.00 H ATOM 14941 1HD LYS A 941 44.437 91.049 94.454 1.00 0.00 H ATOM 14942 2HD LYS A 941 43.023 91.639 93.566 1.00 0.00 H ATOM 14943 1HE LYS A 941 43.142 93.792 94.686 1.00 0.00 H ATOM 14944 2HE LYS A 941 44.424 93.215 95.757 1.00 0.00 H ATOM 14945 1HZ LYS A 941 45.300 94.519 93.952 1.00 0.00 H ATOM 14946 2HZ LYS A 941 45.841 92.965 93.828 1.00 0.00 H ATOM 14947 3HZ LYS A 941 44.644 93.505 92.828 1.00 0.00 H ATOM 14948 N LYS A 942 40.730 86.808 96.442 1.00 0.00 N ATOM 14949 CA LYS A 942 39.957 85.608 96.104 1.00 0.00 C ATOM 14950 C LYS A 942 38.816 85.462 97.114 1.00 0.00 C ATOM 14951 O LYS A 942 38.087 84.473 97.095 1.00 0.00 O ATOM 14952 CB LYS A 942 40.853 84.374 96.110 1.00 0.00 C ATOM 14953 CG LYS A 942 41.915 84.390 95.031 1.00 0.00 C ATOM 14954 CD LYS A 942 42.873 83.220 95.165 1.00 0.00 C ATOM 14955 CE LYS A 942 43.991 83.297 94.108 1.00 0.00 C ATOM 14956 NZ LYS A 942 45.021 82.238 94.302 1.00 0.00 N ATOM 14957 H LYS A 942 41.318 86.764 97.260 1.00 0.00 H ATOM 14958 HA LYS A 942 39.543 85.720 95.102 1.00 0.00 H ATOM 14959 1HB LYS A 942 41.351 84.290 97.079 1.00 0.00 H ATOM 14960 2HB LYS A 942 40.244 83.481 95.976 1.00 0.00 H ATOM 14961 1HG LYS A 942 41.440 84.343 94.052 1.00 0.00 H ATOM 14962 2HG LYS A 942 42.473 85.299 95.095 1.00 0.00 H ATOM 14963 1HD LYS A 942 43.320 83.226 96.159 1.00 0.00 H ATOM 14964 2HD LYS A 942 42.326 82.286 95.037 1.00 0.00 H ATOM 14965 1HE LYS A 942 43.558 83.186 93.116 1.00 0.00 H ATOM 14966 2HE LYS A 942 44.475 84.271 94.165 1.00 0.00 H ATOM 14967 1HZ LYS A 942 45.733 82.326 93.590 1.00 0.00 H ATOM 14968 2HZ LYS A 942 45.447 82.344 95.225 1.00 0.00 H ATOM 14969 3HZ LYS A 942 44.588 81.329 94.234 1.00 0.00 H ATOM 14970 N LYS A 943 38.625 86.547 97.884 1.00 0.00 N ATOM 14971 CA LYS A 943 37.650 86.704 98.984 1.00 0.00 C ATOM 14972 C LYS A 943 38.030 85.853 100.180 1.00 0.00 C ATOM 14973 O LYS A 943 37.158 85.214 100.771 1.00 0.00 O ATOM 14974 CB LYS A 943 36.220 86.342 98.533 1.00 0.00 C ATOM 14975 CG LYS A 943 35.695 87.175 97.355 1.00 0.00 C ATOM 14976 CD LYS A 943 34.254 86.824 97.031 1.00 0.00 C ATOM 14977 CE LYS A 943 33.745 87.620 95.838 1.00 0.00 C ATOM 14978 NZ LYS A 943 32.347 87.255 95.483 1.00 0.00 N ATOM 14979 H LYS A 943 39.323 87.273 97.870 1.00 0.00 H ATOM 14980 HA LYS A 943 37.654 87.747 99.304 1.00 0.00 H ATOM 14981 1HB LYS A 943 36.182 85.317 98.247 1.00 0.00 H ATOM 14982 2HB LYS A 943 35.532 86.473 99.368 1.00 0.00 H ATOM 14983 1HG LYS A 943 35.755 88.234 97.604 1.00 0.00 H ATOM 14984 2HG LYS A 943 36.310 86.992 96.478 1.00 0.00 H ATOM 14985 1HD LYS A 943 34.180 85.759 96.805 1.00 0.00 H ATOM 14986 2HD LYS A 943 33.624 87.039 97.894 1.00 0.00 H ATOM 14987 1HE LYS A 943 33.784 88.683 96.069 1.00 0.00 H ATOM 14988 2HE LYS A 943 34.387 87.432 94.977 1.00 0.00 H ATOM 14989 1HZ LYS A 943 32.047 87.803 94.689 1.00 0.00 H ATOM 14990 2HZ LYS A 943 32.304 86.272 95.249 1.00 0.00 H ATOM 14991 3HZ LYS A 943 31.740 87.441 96.267 1.00 0.00 H ATOM 14992 N LYS A 944 39.301 85.873 100.577 1.00 0.00 N ATOM 14993 CA LYS A 944 39.652 85.071 101.742 1.00 0.00 C ATOM 14994 C LYS A 944 39.929 85.905 102.990 1.00 0.00 C ATOM 14995 O LYS A 944 40.582 86.947 102.937 1.00 0.00 O ATOM 14996 CB LYS A 944 40.854 84.207 101.428 1.00 0.00 C ATOM 14997 CG LYS A 944 40.607 83.169 100.347 1.00 0.00 C ATOM 14998 CD LYS A 944 41.821 82.302 100.129 1.00 0.00 C ATOM 14999 CE LYS A 944 41.578 81.276 99.037 1.00 0.00 C ATOM 15000 NZ LYS A 944 42.749 80.377 98.852 1.00 0.00 N ATOM 15001 H LYS A 944 40.037 86.327 100.038 1.00 0.00 H ATOM 15002 HA LYS A 944 38.801 84.436 101.989 1.00 0.00 H ATOM 15003 1HB LYS A 944 41.671 84.833 101.109 1.00 0.00 H ATOM 15004 2HB LYS A 944 41.173 83.686 102.331 1.00 0.00 H ATOM 15005 1HG LYS A 944 39.768 82.536 100.636 1.00 0.00 H ATOM 15006 2HG LYS A 944 40.355 83.672 99.410 1.00 0.00 H ATOM 15007 1HD LYS A 944 42.659 82.921 99.850 1.00 0.00 H ATOM 15008 2HD LYS A 944 42.068 81.781 101.054 1.00 0.00 H ATOM 15009 1HE LYS A 944 40.708 80.675 99.294 1.00 0.00 H ATOM 15010 2HE LYS A 944 41.375 81.791 98.096 1.00 0.00 H ATOM 15011 1HZ LYS A 944 42.549 79.711 98.119 1.00 0.00 H ATOM 15012 2HZ LYS A 944 43.563 80.929 98.595 1.00 0.00 H ATOM 15013 3HZ LYS A 944 42.934 79.883 99.714 1.00 0.00 H ATOM 15014 N LYS A 945 39.425 85.408 104.118 1.00 0.00 N ATOM 15015 CA LYS A 945 39.610 86.003 105.438 1.00 0.00 C ATOM 15016 C LYS A 945 41.089 86.029 105.806 1.00 0.00 C ATOM 15017 O LYS A 945 41.724 84.977 105.784 1.00 0.00 O ATOM 15018 CB LYS A 945 38.817 85.231 106.498 1.00 0.00 C ATOM 15019 CG LYS A 945 38.844 85.850 107.878 1.00 0.00 C ATOM 15020 CD LYS A 945 37.962 85.085 108.846 1.00 0.00 C ATOM 15021 CE LYS A 945 37.999 85.701 110.236 1.00 0.00 C ATOM 15022 NZ LYS A 945 37.131 84.963 111.194 1.00 0.00 N ATOM 15023 H LYS A 945 38.885 84.557 104.055 1.00 0.00 H ATOM 15024 HA LYS A 945 39.221 87.021 105.423 1.00 0.00 H ATOM 15025 1HB LYS A 945 37.775 85.153 106.188 1.00 0.00 H ATOM 15026 2HB LYS A 945 39.211 84.215 106.580 1.00 0.00 H ATOM 15027 1HG LYS A 945 39.843 85.852 108.248 1.00 0.00 H ATOM 15028 2HG LYS A 945 38.496 86.880 107.821 1.00 0.00 H ATOM 15029 1HD LYS A 945 36.934 85.090 108.482 1.00 0.00 H ATOM 15030 2HD LYS A 945 38.302 84.050 108.908 1.00 0.00 H ATOM 15031 1HE LYS A 945 39.024 85.692 110.609 1.00 0.00 H ATOM 15032 2HE LYS A 945 37.663 86.737 110.183 1.00 0.00 H ATOM 15033 1HZ LYS A 945 37.183 85.403 112.102 1.00 0.00 H ATOM 15034 2HZ LYS A 945 36.175 84.981 110.866 1.00 0.00 H ATOM 15035 3HZ LYS A 945 37.444 84.006 111.265 1.00 0.00 H ATOM 15036 N LYS A 946 41.600 87.190 106.222 1.00 0.00 N ATOM 15037 CA LYS A 946 43.004 87.375 106.598 1.00 0.00 C ATOM 15038 C LYS A 946 43.430 86.493 107.776 1.00 0.00 C ATOM 15039 O LYS A 946 44.612 86.188 107.939 1.00 0.00 O ATOM 15040 CB LYS A 946 43.268 88.845 106.937 1.00 0.00 C ATOM 15041 CG LYS A 946 42.578 89.335 108.210 1.00 0.00 C ATOM 15042 CD LYS A 946 42.838 90.813 108.445 1.00 0.00 C ATOM 15043 CE LYS A 946 42.188 91.293 109.733 1.00 0.00 C ATOM 15044 NZ LYS A 946 42.408 92.748 109.959 1.00 0.00 N ATOM 15045 H LYS A 946 40.982 87.990 106.225 1.00 0.00 H ATOM 15046 HA LYS A 946 43.617 87.094 105.762 1.00 0.00 H ATOM 15047 1HB LYS A 946 44.340 89.004 107.055 1.00 0.00 H ATOM 15048 2HB LYS A 946 42.932 89.474 106.112 1.00 0.00 H ATOM 15049 1HG LYS A 946 41.501 89.172 108.128 1.00 0.00 H ATOM 15050 2HG LYS A 946 42.947 88.772 109.063 1.00 0.00 H ATOM 15051 1HD LYS A 946 43.913 90.990 108.502 1.00 0.00 H ATOM 15052 2HD LYS A 946 42.437 91.390 107.611 1.00 0.00 H ATOM 15053 1HE LYS A 946 41.117 91.101 109.693 1.00 0.00 H ATOM 15054 2HE LYS A 946 42.603 90.741 110.576 1.00 0.00 H ATOM 15055 1HZ LYS A 946 41.963 93.026 110.821 1.00 0.00 H ATOM 15056 2HZ LYS A 946 43.399 92.934 110.016 1.00 0.00 H ATOM 15057 3HZ LYS A 946 42.011 93.271 109.192 1.00 0.00 H ATOM 15058 N GLY A 947 42.461 86.106 108.599 1.00 0.00 N ATOM 15059 CA GLY A 947 42.740 85.253 109.750 1.00 0.00 C ATOM 15060 C GLY A 947 42.763 83.768 109.374 1.00 0.00 C ATOM 15061 O GLY A 947 43.028 82.917 110.225 1.00 0.00 O ATOM 15062 H GLY A 947 41.511 86.402 108.439 1.00 0.00 H ATOM 15063 1HA GLY A 947 43.701 85.530 110.182 1.00 0.00 H ATOM 15064 2HA GLY A 947 41.982 85.420 110.515 1.00 0.00 H ATOM 15065 N SER A 948 42.408 83.457 108.128 1.00 0.00 N ATOM 15066 CA SER A 948 42.460 82.071 107.675 1.00 0.00 C ATOM 15067 C SER A 948 43.636 81.847 106.729 1.00 0.00 C ATOM 15068 O SER A 948 44.109 80.717 106.609 1.00 0.00 O ATOM 15069 CB SER A 948 41.172 81.690 106.970 1.00 0.00 C ATOM 15070 OG SER A 948 41.029 82.388 105.766 1.00 0.00 O ATOM 15071 H SER A 948 42.179 84.164 107.446 1.00 0.00 H ATOM 15072 HA SER A 948 42.575 81.421 108.542 1.00 0.00 H ATOM 15073 1HB SER A 948 41.170 80.619 106.773 1.00 0.00 H ATOM 15074 2HB SER A 948 40.326 81.906 107.620 1.00 0.00 H ATOM 15075 HG SER A 948 41.317 83.288 105.945 1.00 0.00 H ATOM 15076 N LEU A 949 44.257 82.937 106.273 1.00 0.00 N ATOM 15077 CA LEU A 949 45.352 82.760 105.313 1.00 0.00 C ATOM 15078 C LEU A 949 46.546 82.101 106.008 1.00 0.00 C ATOM 15079 O LEU A 949 46.818 82.346 107.184 1.00 0.00 O ATOM 15080 CB LEU A 949 45.780 84.103 104.710 1.00 0.00 C ATOM 15081 CG LEU A 949 44.726 84.807 103.853 1.00 0.00 C ATOM 15082 CD1 LEU A 949 45.269 86.131 103.362 1.00 0.00 C ATOM 15083 CD2 LEU A 949 44.355 83.937 102.725 1.00 0.00 C ATOM 15084 H LEU A 949 43.720 83.796 106.239 1.00 0.00 H ATOM 15085 HA LEU A 949 45.006 82.131 104.494 1.00 0.00 H ATOM 15086 1HB LEU A 949 46.054 84.777 105.522 1.00 0.00 H ATOM 15087 2HB LEU A 949 46.662 83.940 104.087 1.00 0.00 H ATOM 15088 HG LEU A 949 43.854 85.014 104.450 1.00 0.00 H ATOM 15089 1HD1 LEU A 949 44.518 86.627 102.754 1.00 0.00 H ATOM 15090 2HD1 LEU A 949 45.518 86.759 104.205 1.00 0.00 H ATOM 15091 3HD1 LEU A 949 46.134 85.964 102.783 1.00 0.00 H ATOM 15092 1HD2 LEU A 949 43.616 84.427 102.125 1.00 0.00 H ATOM 15093 2HD2 LEU A 949 45.228 83.732 102.128 1.00 0.00 H ATOM 15094 3HD2 LEU A 949 43.948 83.000 103.106 1.00 0.00 H ATOM 15095 N ASP A 950 47.241 81.244 105.257 1.00 0.00 N ATOM 15096 CA ASP A 950 48.461 80.576 105.707 1.00 0.00 C ATOM 15097 C ASP A 950 49.716 81.423 105.533 1.00 0.00 C ATOM 15098 O ASP A 950 50.351 81.367 104.485 1.00 0.00 O ATOM 15099 CB ASP A 950 48.633 79.253 104.952 1.00 0.00 C ATOM 15100 CG ASP A 950 49.851 78.442 105.402 1.00 0.00 C ATOM 15101 OD1 ASP A 950 50.600 78.924 106.216 1.00 0.00 O ATOM 15102 OD2 ASP A 950 50.017 77.344 104.923 1.00 0.00 O ATOM 15103 H ASP A 950 46.890 81.037 104.333 1.00 0.00 H ATOM 15104 HA ASP A 950 48.360 80.370 106.774 1.00 0.00 H ATOM 15105 1HB ASP A 950 47.743 78.639 105.088 1.00 0.00 H ATOM 15106 2HB ASP A 950 48.732 79.457 103.885 1.00 0.00 H ATOM 15107 N SER A 951 50.124 82.085 106.620 1.00 0.00 N ATOM 15108 CA SER A 951 51.229 83.058 106.754 1.00 0.00 C ATOM 15109 C SER A 951 52.681 82.529 106.735 1.00 0.00 C ATOM 15110 O SER A 951 53.511 82.984 107.522 1.00 0.00 O ATOM 15111 CB SER A 951 51.027 83.846 108.033 1.00 0.00 C ATOM 15112 OG SER A 951 51.044 83.002 109.151 1.00 0.00 O ATOM 15113 H SER A 951 49.542 81.968 107.437 1.00 0.00 H ATOM 15114 HA SER A 951 51.179 83.709 105.890 1.00 0.00 H ATOM 15115 1HB SER A 951 51.814 84.595 108.125 1.00 0.00 H ATOM 15116 2HB SER A 951 50.075 84.374 107.987 1.00 0.00 H ATOM 15117 HG SER A 951 51.913 82.593 109.160 1.00 0.00 H ATOM 15118 N ASP A 952 53.063 81.811 105.674 1.00 0.00 N ATOM 15119 CA ASP A 952 54.383 81.195 105.518 1.00 0.00 C ATOM 15120 C ASP A 952 55.549 82.164 105.282 1.00 0.00 C ATOM 15121 O ASP A 952 56.705 81.768 105.386 1.00 0.00 O ATOM 15122 CB ASP A 952 54.361 80.183 104.364 1.00 0.00 C ATOM 15123 CG ASP A 952 54.111 80.819 102.992 1.00 0.00 C ATOM 15124 OD1 ASP A 952 53.975 82.014 102.927 1.00 0.00 O ATOM 15125 OD2 ASP A 952 54.059 80.093 102.026 1.00 0.00 O ATOM 15126 H ASP A 952 52.341 81.592 105.016 1.00 0.00 H ATOM 15127 HA ASP A 952 54.617 80.677 106.449 1.00 0.00 H ATOM 15128 1HB ASP A 952 55.315 79.654 104.327 1.00 0.00 H ATOM 15129 2HB ASP A 952 53.581 79.441 104.546 1.00 0.00 H ATOM 15130 N ASN A 953 55.284 83.469 105.390 1.00 0.00 N ATOM 15131 CA ASN A 953 56.466 84.338 105.378 1.00 0.00 C ATOM 15132 C ASN A 953 57.345 84.111 106.622 1.00 0.00 C ATOM 15133 O ASN A 953 58.566 84.234 106.541 1.00 0.00 O ATOM 15134 CB ASN A 953 56.060 85.798 105.277 1.00 0.00 C ATOM 15135 CG ASN A 953 55.478 86.148 103.931 1.00 0.00 C ATOM 15136 OD1 ASN A 953 55.697 85.438 102.942 1.00 0.00 O ATOM 15137 ND2 ASN A 953 54.743 87.229 103.878 1.00 0.00 N ATOM 15138 H ASN A 953 54.366 83.890 105.357 1.00 0.00 H ATOM 15139 HA ASN A 953 57.072 84.091 104.506 1.00 0.00 H ATOM 15140 1HB ASN A 953 55.321 86.026 106.049 1.00 0.00 H ATOM 15141 2HB ASN A 953 56.928 86.430 105.458 1.00 0.00 H ATOM 15142 1HD2 ASN A 953 54.330 87.511 103.010 1.00 0.00 H ATOM 15143 2HD2 ASN A 953 54.593 87.773 104.702 1.00 0.00 H ATOM 15144 N ASP A 954 56.736 83.588 107.697 1.00 0.00 N ATOM 15145 CA ASP A 954 57.397 83.233 108.960 1.00 0.00 C ATOM 15146 C ASP A 954 58.501 82.171 108.847 1.00 0.00 C ATOM 15147 O ASP A 954 59.351 82.063 109.731 1.00 0.00 O ATOM 15148 CB ASP A 954 56.356 82.747 109.972 1.00 0.00 C ATOM 15149 CG ASP A 954 55.492 83.878 110.531 1.00 0.00 C ATOM 15150 OD1 ASP A 954 55.832 85.020 110.324 1.00 0.00 O ATOM 15151 OD2 ASP A 954 54.502 83.586 111.158 1.00 0.00 O ATOM 15152 H ASP A 954 55.741 83.417 107.643 1.00 0.00 H ATOM 15153 HA ASP A 954 57.892 84.127 109.337 1.00 0.00 H ATOM 15154 1HB ASP A 954 55.704 82.012 109.496 1.00 0.00 H ATOM 15155 2HB ASP A 954 56.860 82.252 110.801 1.00 0.00 H ATOM 15156 N ASP A 955 58.469 81.380 107.779 1.00 0.00 N ATOM 15157 CA ASP A 955 59.457 80.337 107.511 1.00 0.00 C ATOM 15158 C ASP A 955 60.595 80.819 106.611 1.00 0.00 C ATOM 15159 O ASP A 955 61.488 80.030 106.321 1.00 0.00 O ATOM 15160 CB ASP A 955 58.794 79.118 106.866 1.00 0.00 C ATOM 15161 CG ASP A 955 57.843 78.382 107.810 1.00 0.00 C ATOM 15162 OD1 ASP A 955 58.053 78.436 108.999 1.00 0.00 O ATOM 15163 OD2 ASP A 955 56.914 77.774 107.331 1.00 0.00 O ATOM 15164 H ASP A 955 57.761 81.567 107.087 1.00 0.00 H ATOM 15165 HA ASP A 955 59.895 80.029 108.462 1.00 0.00 H ATOM 15166 1HB ASP A 955 58.236 79.433 105.985 1.00 0.00 H ATOM 15167 2HB ASP A 955 59.565 78.419 106.534 1.00 0.00 H ATOM 15168 N SER A 956 60.677 82.134 106.361 1.00 0.00 N ATOM 15169 CA SER A 956 61.753 82.679 105.512 1.00 0.00 C ATOM 15170 C SER A 956 63.184 82.511 106.064 1.00 0.00 C ATOM 15171 O SER A 956 64.151 82.665 105.319 1.00 0.00 O ATOM 15172 CB SER A 956 61.495 84.154 105.270 1.00 0.00 C ATOM 15173 OG SER A 956 61.567 84.879 106.468 1.00 0.00 O ATOM 15174 H SER A 956 59.860 82.716 106.497 1.00 0.00 H ATOM 15175 HA SER A 956 61.736 82.128 104.571 1.00 0.00 H ATOM 15176 1HB SER A 956 62.228 84.539 104.564 1.00 0.00 H ATOM 15177 2HB SER A 956 60.510 84.282 104.823 1.00 0.00 H ATOM 15178 HG SER A 956 60.853 84.551 107.020 1.00 0.00 H ATOM 15179 N ASP A 957 63.312 82.173 107.346 1.00 0.00 N ATOM 15180 CA ASP A 957 64.649 81.886 107.871 1.00 0.00 C ATOM 15181 C ASP A 957 65.176 80.490 107.444 1.00 0.00 C ATOM 15182 O ASP A 957 66.384 80.274 107.381 1.00 0.00 O ATOM 15183 CB ASP A 957 64.656 81.961 109.398 1.00 0.00 C ATOM 15184 CG ASP A 957 64.474 83.384 109.926 1.00 0.00 C ATOM 15185 OD1 ASP A 957 64.610 84.305 109.156 1.00 0.00 O ATOM 15186 OD2 ASP A 957 64.201 83.532 111.092 1.00 0.00 O ATOM 15187 H ASP A 957 62.527 82.112 107.979 1.00 0.00 H ATOM 15188 HA ASP A 957 65.340 82.639 107.490 1.00 0.00 H ATOM 15189 1HB ASP A 957 63.854 81.335 109.796 1.00 0.00 H ATOM 15190 2HB ASP A 957 65.598 81.566 109.778 1.00 0.00 H ATOM 15191 N CYS A 958 64.255 79.579 107.090 1.00 0.00 N ATOM 15192 CA CYS A 958 64.591 78.172 106.784 1.00 0.00 C ATOM 15193 C CYS A 958 65.509 77.843 105.569 1.00 0.00 C ATOM 15194 O CYS A 958 66.503 77.138 105.720 1.00 0.00 O ATOM 15195 CB CYS A 958 63.281 77.394 106.595 1.00 0.00 C ATOM 15196 SG CYS A 958 62.299 77.245 108.097 1.00 0.00 S ATOM 15197 H CYS A 958 63.308 79.880 106.925 1.00 0.00 H ATOM 15198 HA CYS A 958 65.144 77.792 107.643 1.00 0.00 H ATOM 15199 1HB CYS A 958 62.675 77.864 105.858 1.00 0.00 H ATOM 15200 2HB CYS A 958 63.505 76.390 106.235 1.00 0.00 H ATOM 15201 HG CYS A 958 62.027 78.542 108.212 1.00 0.00 H ATOM 15202 N PRO A 959 65.494 78.677 104.508 1.00 0.00 N ATOM 15203 CA PRO A 959 66.452 78.574 103.417 1.00 0.00 C ATOM 15204 C PRO A 959 67.902 78.757 103.903 1.00 0.00 C ATOM 15205 O PRO A 959 68.836 78.392 103.187 1.00 0.00 O ATOM 15206 CB PRO A 959 66.007 79.717 102.496 1.00 0.00 C ATOM 15207 CG PRO A 959 64.517 79.785 102.726 1.00 0.00 C ATOM 15208 CD PRO A 959 64.322 79.519 104.182 1.00 0.00 C ATOM 15209 HA PRO A 959 66.341 77.596 102.928 1.00 0.00 H ATOM 15210 1HB PRO A 959 66.535 80.648 102.767 1.00 0.00 H ATOM 15211 2HB PRO A 959 66.277 79.490 101.455 1.00 0.00 H ATOM 15212 1HG PRO A 959 64.134 80.757 102.437 1.00 0.00 H ATOM 15213 2HG PRO A 959 64.003 79.043 102.099 1.00 0.00 H ATOM 15214 1HD PRO A 959 64.347 80.392 104.693 1.00 0.00 H ATOM 15215 2HD PRO A 959 63.396 79.024 104.329 1.00 0.00 H ATOM 15216 N TYR A 960 68.087 79.376 105.076 1.00 0.00 N ATOM 15217 CA TYR A 960 69.432 79.632 105.586 1.00 0.00 C ATOM 15218 C TYR A 960 69.894 78.644 106.633 1.00 0.00 C ATOM 15219 O TYR A 960 71.028 78.688 107.099 1.00 0.00 O ATOM 15220 CB TYR A 960 69.510 81.035 106.143 1.00 0.00 C ATOM 15221 CG TYR A 960 69.206 82.096 105.162 1.00 0.00 C ATOM 15222 CD1 TYR A 960 68.411 83.162 105.529 1.00 0.00 C ATOM 15223 CD2 TYR A 960 69.714 82.022 103.886 1.00 0.00 C ATOM 15224 CE1 TYR A 960 68.127 84.145 104.626 1.00 0.00 C ATOM 15225 CE2 TYR A 960 69.430 83.005 102.983 1.00 0.00 C ATOM 15226 CZ TYR A 960 68.642 84.059 103.352 1.00 0.00 C ATOM 15227 OH TYR A 960 68.360 85.030 102.467 1.00 0.00 O ATOM 15228 H TYR A 960 67.320 79.546 105.713 1.00 0.00 H ATOM 15229 HA TYR A 960 70.136 79.529 104.759 1.00 0.00 H ATOM 15230 1HB TYR A 960 68.812 81.136 106.972 1.00 0.00 H ATOM 15231 2HB TYR A 960 70.488 81.208 106.524 1.00 0.00 H ATOM 15232 HD1 TYR A 960 68.010 83.218 106.541 1.00 0.00 H ATOM 15233 HD2 TYR A 960 70.339 81.181 103.598 1.00 0.00 H ATOM 15234 HE1 TYR A 960 67.499 84.987 104.917 1.00 0.00 H ATOM 15235 HE2 TYR A 960 69.831 82.948 101.971 1.00 0.00 H ATOM 15236 HH TYR A 960 68.801 84.837 101.626 1.00 0.00 H ATOM 15237 N SER A 961 69.215 77.505 106.711 1.00 0.00 N ATOM 15238 CA SER A 961 69.601 76.492 107.690 1.00 0.00 C ATOM 15239 C SER A 961 71.026 75.977 107.414 1.00 0.00 C ATOM 15240 O SER A 961 71.693 75.474 108.317 1.00 0.00 O ATOM 15241 CB SER A 961 68.618 75.339 107.662 1.00 0.00 C ATOM 15242 OG SER A 961 68.652 74.679 106.427 1.00 0.00 O ATOM 15243 H SER A 961 68.380 77.395 106.157 1.00 0.00 H ATOM 15244 HA SER A 961 69.576 76.944 108.676 1.00 0.00 H ATOM 15245 1HB SER A 961 68.860 74.637 108.458 1.00 0.00 H ATOM 15246 2HB SER A 961 67.612 75.714 107.850 1.00 0.00 H ATOM 15247 HG SER A 961 68.308 75.305 105.784 1.00 0.00 H ATOM 15248 N GLU A 962 71.473 76.100 106.159 1.00 0.00 N ATOM 15249 CA GLU A 962 72.810 75.709 105.734 1.00 0.00 C ATOM 15250 C GLU A 962 73.771 76.870 105.454 1.00 0.00 C ATOM 15251 O GLU A 962 74.854 76.647 104.911 1.00 0.00 O ATOM 15252 CB GLU A 962 72.712 74.846 104.480 1.00 0.00 C ATOM 15253 CG GLU A 962 72.081 73.480 104.700 1.00 0.00 C ATOM 15254 CD GLU A 962 72.045 72.649 103.449 1.00 0.00 C ATOM 15255 OE1 GLU A 962 72.323 73.176 102.399 1.00 0.00 O ATOM 15256 OE2 GLU A 962 71.736 71.473 103.544 1.00 0.00 O ATOM 15257 H GLU A 962 70.840 76.480 105.471 1.00 0.00 H ATOM 15258 HA GLU A 962 73.262 75.137 106.544 1.00 0.00 H ATOM 15259 1HB GLU A 962 72.124 75.367 103.724 1.00 0.00 H ATOM 15260 2HB GLU A 962 73.695 74.691 104.076 1.00 0.00 H ATOM 15261 1HG GLU A 962 72.649 72.948 105.463 1.00 0.00 H ATOM 15262 2HG GLU A 962 71.068 73.617 105.070 1.00 0.00 H ATOM 15263 N LYS A 963 73.320 78.115 105.616 1.00 0.00 N ATOM 15264 CA LYS A 963 74.158 79.263 105.290 1.00 0.00 C ATOM 15265 C LYS A 963 74.392 80.176 106.485 1.00 0.00 C ATOM 15266 O LYS A 963 75.503 80.669 106.685 1.00 0.00 O ATOM 15267 CB LYS A 963 73.531 80.060 104.147 1.00 0.00 C ATOM 15268 CG LYS A 963 73.424 79.297 102.841 1.00 0.00 C ATOM 15269 CD LYS A 963 72.790 80.148 101.750 1.00 0.00 C ATOM 15270 CE LYS A 963 72.611 79.358 100.471 1.00 0.00 C ATOM 15271 NZ LYS A 963 71.901 80.151 99.418 1.00 0.00 N ATOM 15272 H LYS A 963 72.477 78.244 106.150 1.00 0.00 H ATOM 15273 HA LYS A 963 75.138 78.899 104.978 1.00 0.00 H ATOM 15274 1HB LYS A 963 72.530 80.379 104.434 1.00 0.00 H ATOM 15275 2HB LYS A 963 74.111 80.942 103.967 1.00 0.00 H ATOM 15276 1HG LYS A 963 74.418 78.989 102.516 1.00 0.00 H ATOM 15277 2HG LYS A 963 72.817 78.404 102.991 1.00 0.00 H ATOM 15278 1HD LYS A 963 71.820 80.504 102.086 1.00 0.00 H ATOM 15279 2HD LYS A 963 73.425 81.013 101.548 1.00 0.00 H ATOM 15280 1HE LYS A 963 73.582 79.061 100.089 1.00 0.00 H ATOM 15281 2HE LYS A 963 72.035 78.456 100.678 1.00 0.00 H ATOM 15282 1HZ LYS A 963 71.801 79.589 98.583 1.00 0.00 H ATOM 15283 2HZ LYS A 963 70.986 80.416 99.756 1.00 0.00 H ATOM 15284 3HZ LYS A 963 72.435 80.981 99.203 1.00 0.00 H ATOM 15285 N VAL A 964 73.366 80.376 107.301 1.00 0.00 N ATOM 15286 CA VAL A 964 73.443 81.320 108.409 1.00 0.00 C ATOM 15287 C VAL A 964 72.990 80.674 109.729 1.00 0.00 C ATOM 15288 O VAL A 964 71.910 80.086 109.770 1.00 0.00 O ATOM 15289 CB VAL A 964 72.563 82.563 108.115 1.00 0.00 C ATOM 15290 CG1 VAL A 964 72.651 83.561 109.256 1.00 0.00 C ATOM 15291 CG2 VAL A 964 73.007 83.214 106.779 1.00 0.00 C ATOM 15292 H VAL A 964 72.481 79.948 107.079 1.00 0.00 H ATOM 15293 HA VAL A 964 74.474 81.635 108.501 1.00 0.00 H ATOM 15294 HB VAL A 964 71.531 82.256 108.042 1.00 0.00 H ATOM 15295 1HG1 VAL A 964 72.027 84.426 109.032 1.00 0.00 H ATOM 15296 2HG1 VAL A 964 72.304 83.094 110.173 1.00 0.00 H ATOM 15297 3HG1 VAL A 964 73.679 83.881 109.379 1.00 0.00 H ATOM 15298 1HG2 VAL A 964 72.386 84.086 106.576 1.00 0.00 H ATOM 15299 2HG2 VAL A 964 74.049 83.520 106.851 1.00 0.00 H ATOM 15300 3HG2 VAL A 964 72.897 82.498 105.970 1.00 0.00 H ATOM 15301 N PRO A 965 73.785 80.773 110.813 1.00 0.00 N ATOM 15302 CA PRO A 965 73.435 80.257 112.129 1.00 0.00 C ATOM 15303 C PRO A 965 72.357 81.082 112.824 1.00 0.00 C ATOM 15304 O PRO A 965 72.246 82.287 112.604 1.00 0.00 O ATOM 15305 CB PRO A 965 74.777 80.337 112.873 1.00 0.00 C ATOM 15306 CG PRO A 965 75.526 81.474 112.210 1.00 0.00 C ATOM 15307 CD PRO A 965 75.124 81.421 110.753 1.00 0.00 C ATOM 15308 HA PRO A 965 73.094 79.217 112.020 1.00 0.00 H ATOM 15309 1HB PRO A 965 74.602 80.517 113.944 1.00 0.00 H ATOM 15310 2HB PRO A 965 75.310 79.377 112.791 1.00 0.00 H ATOM 15311 1HG PRO A 965 75.258 82.430 112.681 1.00 0.00 H ATOM 15312 2HG PRO A 965 76.613 81.343 112.347 1.00 0.00 H ATOM 15313 1HD PRO A 965 75.076 82.435 110.361 1.00 0.00 H ATOM 15314 2HD PRO A 965 75.847 80.817 110.182 1.00 0.00 H ATOM 15315 N SER A 966 71.606 80.434 113.702 1.00 0.00 N ATOM 15316 CA SER A 966 70.584 81.108 114.498 1.00 0.00 C ATOM 15317 C SER A 966 70.203 80.287 115.699 1.00 0.00 C ATOM 15318 O SER A 966 70.095 79.082 115.591 1.00 0.00 O ATOM 15319 CB SER A 966 69.332 81.384 113.699 1.00 0.00 C ATOM 15320 OG SER A 966 68.325 81.895 114.543 1.00 0.00 O ATOM 15321 H SER A 966 71.751 79.443 113.835 1.00 0.00 H ATOM 15322 HA SER A 966 70.976 82.072 114.824 1.00 0.00 H ATOM 15323 1HB SER A 966 69.552 82.097 112.907 1.00 0.00 H ATOM 15324 2HB SER A 966 68.995 80.480 113.230 1.00 0.00 H ATOM 15325 HG SER A 966 67.613 82.180 113.965 1.00 0.00 H ATOM 15326 N ILE A 967 69.878 80.931 116.802 1.00 0.00 N ATOM 15327 CA ILE A 967 69.399 80.268 118.004 1.00 0.00 C ATOM 15328 C ILE A 967 68.135 79.432 117.729 1.00 0.00 C ATOM 15329 O ILE A 967 67.801 78.535 118.497 1.00 0.00 O ATOM 15330 CB ILE A 967 69.087 81.293 119.109 1.00 0.00 C ATOM 15331 CG1 ILE A 967 68.971 80.573 120.451 1.00 0.00 C ATOM 15332 CG2 ILE A 967 67.802 82.055 118.773 1.00 0.00 C ATOM 15333 CD1 ILE A 967 70.271 79.956 120.917 1.00 0.00 C ATOM 15334 H ILE A 967 70.065 81.922 116.819 1.00 0.00 H ATOM 15335 HA ILE A 967 70.180 79.599 118.365 1.00 0.00 H ATOM 15336 HB ILE A 967 69.911 82.001 119.191 1.00 0.00 H ATOM 15337 1HG1 ILE A 967 68.630 81.282 121.203 1.00 0.00 H ATOM 15338 2HG1 ILE A 967 68.221 79.785 120.366 1.00 0.00 H ATOM 15339 1HG2 ILE A 967 67.592 82.776 119.561 1.00 0.00 H ATOM 15340 2HG2 ILE A 967 67.928 82.579 117.825 1.00 0.00 H ATOM 15341 3HG2 ILE A 967 66.974 81.357 118.692 1.00 0.00 H ATOM 15342 1HD1 ILE A 967 70.115 79.462 121.877 1.00 0.00 H ATOM 15343 2HD1 ILE A 967 70.612 79.225 120.183 1.00 0.00 H ATOM 15344 3HD1 ILE A 967 71.024 80.735 121.030 1.00 0.00 H ATOM 15345 N LYS A 968 67.427 79.747 116.630 1.00 0.00 N ATOM 15346 CA LYS A 968 66.215 79.025 116.228 1.00 0.00 C ATOM 15347 C LYS A 968 66.517 77.558 115.863 1.00 0.00 C ATOM 15348 O LYS A 968 65.664 76.682 116.012 1.00 0.00 O ATOM 15349 CB LYS A 968 65.550 79.728 115.051 1.00 0.00 C ATOM 15350 CG LYS A 968 64.941 81.076 115.409 1.00 0.00 C ATOM 15351 CD LYS A 968 64.340 81.758 114.195 1.00 0.00 C ATOM 15352 CE LYS A 968 63.748 83.114 114.562 1.00 0.00 C ATOM 15353 NZ LYS A 968 63.247 83.844 113.368 1.00 0.00 N ATOM 15354 H LYS A 968 67.757 80.494 116.023 1.00 0.00 H ATOM 15355 HA LYS A 968 65.530 79.004 117.075 1.00 0.00 H ATOM 15356 1HB LYS A 968 66.283 79.883 114.259 1.00 0.00 H ATOM 15357 2HB LYS A 968 64.761 79.094 114.647 1.00 0.00 H ATOM 15358 1HG LYS A 968 64.161 80.935 116.157 1.00 0.00 H ATOM 15359 2HG LYS A 968 65.713 81.721 115.831 1.00 0.00 H ATOM 15360 1HD LYS A 968 65.113 81.900 113.437 1.00 0.00 H ATOM 15361 2HD LYS A 968 63.555 81.130 113.775 1.00 0.00 H ATOM 15362 1HE LYS A 968 62.925 82.967 115.261 1.00 0.00 H ATOM 15363 2HE LYS A 968 64.514 83.717 115.051 1.00 0.00 H ATOM 15364 1HZ LYS A 968 62.865 84.734 113.653 1.00 0.00 H ATOM 15365 2HZ LYS A 968 64.008 83.996 112.722 1.00 0.00 H ATOM 15366 3HZ LYS A 968 62.527 83.298 112.917 1.00 0.00 H ATOM 15367 N ILE A 969 67.761 77.306 115.452 1.00 0.00 N ATOM 15368 CA ILE A 969 68.228 76.052 114.849 1.00 0.00 C ATOM 15369 C ILE A 969 69.608 75.642 115.427 1.00 0.00 C ATOM 15370 O ILE A 969 70.581 75.513 114.689 1.00 0.00 O ATOM 15371 CB ILE A 969 68.313 76.191 113.317 1.00 0.00 C ATOM 15372 CG1 ILE A 969 69.215 77.360 112.952 1.00 0.00 C ATOM 15373 CG2 ILE A 969 66.928 76.371 112.723 1.00 0.00 C ATOM 15374 CD1 ILE A 969 69.505 77.472 111.483 1.00 0.00 C ATOM 15375 H ILE A 969 68.409 78.077 115.452 1.00 0.00 H ATOM 15376 HA ILE A 969 67.515 75.266 115.089 1.00 0.00 H ATOM 15377 HB ILE A 969 68.752 75.322 112.909 1.00 0.00 H ATOM 15378 1HG1 ILE A 969 68.761 78.266 113.273 1.00 0.00 H ATOM 15379 2HG1 ILE A 969 70.161 77.261 113.476 1.00 0.00 H ATOM 15380 1HG2 ILE A 969 67.006 76.469 111.641 1.00 0.00 H ATOM 15381 2HG2 ILE A 969 66.314 75.506 112.967 1.00 0.00 H ATOM 15382 3HG2 ILE A 969 66.469 77.269 113.137 1.00 0.00 H ATOM 15383 1HD1 ILE A 969 70.156 78.330 111.305 1.00 0.00 H ATOM 15384 2HD1 ILE A 969 69.998 76.566 111.140 1.00 0.00 H ATOM 15385 3HD1 ILE A 969 68.573 77.606 110.941 1.00 0.00 H ATOM 15386 N PRO A 970 69.642 75.156 116.689 1.00 0.00 N ATOM 15387 CA PRO A 970 70.810 74.620 117.418 1.00 0.00 C ATOM 15388 C PRO A 970 71.572 73.526 116.627 1.00 0.00 C ATOM 15389 O PRO A 970 72.684 73.782 116.182 1.00 0.00 O ATOM 15390 CB PRO A 970 70.145 74.010 118.678 1.00 0.00 C ATOM 15391 CG PRO A 970 69.016 74.969 118.939 1.00 0.00 C ATOM 15392 CD PRO A 970 68.466 75.335 117.600 1.00 0.00 C ATOM 15393 HA PRO A 970 71.487 75.446 117.682 1.00 0.00 H ATOM 15394 1HB PRO A 970 69.814 73.009 118.500 1.00 0.00 H ATOM 15395 2HB PRO A 970 70.875 73.950 119.498 1.00 0.00 H ATOM 15396 1HG PRO A 970 68.257 74.495 119.578 1.00 0.00 H ATOM 15397 2HG PRO A 970 69.386 75.850 119.485 1.00 0.00 H ATOM 15398 1HD PRO A 970 67.661 74.637 117.335 1.00 0.00 H ATOM 15399 2HD PRO A 970 68.111 76.325 117.636 1.00 0.00 H ATOM 15400 N MET A 971 70.895 72.466 116.160 1.00 0.00 N ATOM 15401 CA MET A 971 71.520 71.371 115.398 1.00 0.00 C ATOM 15402 C MET A 971 72.115 71.805 114.054 1.00 0.00 C ATOM 15403 O MET A 971 73.253 71.452 113.753 1.00 0.00 O ATOM 15404 CB MET A 971 70.517 70.253 115.150 1.00 0.00 C ATOM 15405 CG MET A 971 71.095 69.070 114.386 1.00 0.00 C ATOM 15406 SD MET A 971 69.860 67.834 113.983 1.00 0.00 S ATOM 15407 CE MET A 971 68.947 68.694 112.702 1.00 0.00 C ATOM 15408 H MET A 971 69.965 72.337 116.512 1.00 0.00 H ATOM 15409 HA MET A 971 72.345 70.974 115.991 1.00 0.00 H ATOM 15410 1HB MET A 971 70.135 69.890 116.103 1.00 0.00 H ATOM 15411 2HB MET A 971 69.669 70.645 114.586 1.00 0.00 H ATOM 15412 1HG MET A 971 71.545 69.422 113.456 1.00 0.00 H ATOM 15413 2HG MET A 971 71.872 68.595 114.984 1.00 0.00 H ATOM 15414 1HE MET A 971 68.139 68.058 112.342 1.00 0.00 H ATOM 15415 2HE MET A 971 68.530 69.617 113.108 1.00 0.00 H ATOM 15416 3HE MET A 971 69.619 68.933 111.874 1.00 0.00 H ATOM 15417 N ASP A 972 71.348 72.558 113.262 1.00 0.00 N ATOM 15418 CA ASP A 972 71.745 72.999 111.922 1.00 0.00 C ATOM 15419 C ASP A 972 73.020 73.833 111.959 1.00 0.00 C ATOM 15420 O ASP A 972 73.818 73.760 111.032 1.00 0.00 O ATOM 15421 CB ASP A 972 70.637 73.805 111.278 1.00 0.00 C ATOM 15422 CG ASP A 972 69.410 72.952 110.922 1.00 0.00 C ATOM 15423 OD1 ASP A 972 69.531 71.748 110.903 1.00 0.00 O ATOM 15424 OD2 ASP A 972 68.371 73.514 110.674 1.00 0.00 O ATOM 15425 H ASP A 972 70.423 72.791 113.595 1.00 0.00 H ATOM 15426 HA ASP A 972 71.936 72.119 111.308 1.00 0.00 H ATOM 15427 1HB ASP A 972 70.337 74.577 111.940 1.00 0.00 H ATOM 15428 2HB ASP A 972 71.010 74.275 110.370 1.00 0.00 H ATOM 15429 N ILE A 973 73.258 74.540 113.056 1.00 0.00 N ATOM 15430 CA ILE A 973 74.481 75.310 113.257 1.00 0.00 C ATOM 15431 C ILE A 973 75.733 74.452 113.214 1.00 0.00 C ATOM 15432 O ILE A 973 76.800 74.939 112.840 1.00 0.00 O ATOM 15433 CB ILE A 973 74.450 76.058 114.595 1.00 0.00 C ATOM 15434 CG1 ILE A 973 73.417 77.167 114.558 1.00 0.00 C ATOM 15435 CG2 ILE A 973 75.829 76.618 114.922 1.00 0.00 C ATOM 15436 CD1 ILE A 973 73.128 77.764 115.899 1.00 0.00 C ATOM 15437 H ILE A 973 72.497 74.657 113.710 1.00 0.00 H ATOM 15438 HA ILE A 973 74.561 76.037 112.449 1.00 0.00 H ATOM 15439 HB ILE A 973 74.149 75.373 115.388 1.00 0.00 H ATOM 15440 1HG1 ILE A 973 73.761 77.960 113.894 1.00 0.00 H ATOM 15441 2HG1 ILE A 973 72.496 76.784 114.151 1.00 0.00 H ATOM 15442 1HG2 ILE A 973 75.790 77.146 115.873 1.00 0.00 H ATOM 15443 2HG2 ILE A 973 76.546 75.801 114.988 1.00 0.00 H ATOM 15444 3HG2 ILE A 973 76.136 77.308 114.135 1.00 0.00 H ATOM 15445 1HD1 ILE A 973 72.402 78.527 115.797 1.00 0.00 H ATOM 15446 2HD1 ILE A 973 72.750 76.989 116.569 1.00 0.00 H ATOM 15447 3HD1 ILE A 973 74.041 78.186 116.313 1.00 0.00 H ATOM 15448 N THR A 974 75.656 73.229 113.731 1.00 0.00 N ATOM 15449 CA THR A 974 76.866 72.434 113.789 1.00 0.00 C ATOM 15450 C THR A 974 77.070 71.894 112.383 1.00 0.00 C ATOM 15451 O THR A 974 78.196 71.678 111.940 1.00 0.00 O ATOM 15452 CB THR A 974 76.743 71.280 114.799 1.00 0.00 C ATOM 15453 OG1 THR A 974 75.735 70.362 114.365 1.00 0.00 O ATOM 15454 CG2 THR A 974 76.378 71.831 116.165 1.00 0.00 C ATOM 15455 H THR A 974 74.767 72.773 113.877 1.00 0.00 H ATOM 15456 HA THR A 974 77.699 73.055 114.119 1.00 0.00 H ATOM 15457 HB THR A 974 77.694 70.752 114.860 1.00 0.00 H ATOM 15458 HG1 THR A 974 74.910 70.836 114.224 1.00 0.00 H ATOM 15459 1HG2 THR A 974 76.293 71.009 116.876 1.00 0.00 H ATOM 15460 2HG2 THR A 974 77.152 72.520 116.497 1.00 0.00 H ATOM 15461 3HG2 THR A 974 75.423 72.357 116.100 1.00 0.00 H ATOM 15462 N GLU A 975 75.973 71.815 111.626 1.00 0.00 N ATOM 15463 CA GLU A 975 76.142 71.339 110.258 1.00 0.00 C ATOM 15464 C GLU A 975 76.703 72.522 109.460 1.00 0.00 C ATOM 15465 O GLU A 975 77.686 72.398 108.736 1.00 0.00 O ATOM 15466 CB GLU A 975 74.815 70.846 109.670 1.00 0.00 C ATOM 15467 CG GLU A 975 74.268 69.573 110.316 1.00 0.00 C ATOM 15468 CD GLU A 975 75.108 68.357 110.021 1.00 0.00 C ATOM 15469 OE1 GLU A 975 75.416 68.134 108.874 1.00 0.00 O ATOM 15470 OE2 GLU A 975 75.441 67.651 110.944 1.00 0.00 O ATOM 15471 H GLU A 975 75.046 71.843 112.034 1.00 0.00 H ATOM 15472 HA GLU A 975 76.842 70.503 110.254 1.00 0.00 H ATOM 15473 1HB GLU A 975 74.064 71.617 109.772 1.00 0.00 H ATOM 15474 2HB GLU A 975 74.940 70.652 108.604 1.00 0.00 H ATOM 15475 1HG GLU A 975 74.224 69.716 111.396 1.00 0.00 H ATOM 15476 2HG GLU A 975 73.254 69.403 109.959 1.00 0.00 H ATOM 15477 N GLN A 976 76.226 73.705 109.844 1.00 0.00 N ATOM 15478 CA GLN A 976 76.569 74.923 109.141 1.00 0.00 C ATOM 15479 C GLN A 976 77.823 75.630 109.622 1.00 0.00 C ATOM 15480 O GLN A 976 77.793 76.643 110.322 1.00 0.00 O ATOM 15481 CB GLN A 976 75.386 75.887 109.219 1.00 0.00 C ATOM 15482 CG GLN A 976 75.570 77.158 108.428 1.00 0.00 C ATOM 15483 CD GLN A 976 76.377 78.195 109.192 1.00 0.00 C ATOM 15484 OE1 GLN A 976 76.260 78.315 110.416 1.00 0.00 O ATOM 15485 NE2 GLN A 976 77.193 78.944 108.486 1.00 0.00 N ATOM 15486 H GLN A 976 75.456 73.743 110.490 1.00 0.00 H ATOM 15487 HA GLN A 976 76.773 74.661 108.107 1.00 0.00 H ATOM 15488 1HB GLN A 976 74.486 75.389 108.852 1.00 0.00 H ATOM 15489 2HB GLN A 976 75.208 76.161 110.259 1.00 0.00 H ATOM 15490 1HG GLN A 976 76.097 76.925 107.501 1.00 0.00 H ATOM 15491 2HG GLN A 976 74.593 77.579 108.205 1.00 0.00 H ATOM 15492 1HE2 GLN A 976 77.747 79.642 108.939 1.00 0.00 H ATOM 15493 2HE2 GLN A 976 77.260 78.816 107.496 1.00 0.00 H ATOM 15494 N GLN A 977 78.926 75.163 109.073 1.00 0.00 N ATOM 15495 CA GLN A 977 80.294 75.577 109.337 1.00 0.00 C ATOM 15496 C GLN A 977 80.597 76.903 108.633 1.00 0.00 C ATOM 15497 O GLN A 977 80.019 77.172 107.589 1.00 0.00 O ATOM 15498 CB GLN A 977 81.262 74.457 108.877 1.00 0.00 C ATOM 15499 CG GLN A 977 81.154 73.168 109.648 1.00 0.00 C ATOM 15500 CD GLN A 977 81.689 73.316 111.087 1.00 0.00 C ATOM 15501 OE1 GLN A 977 82.794 73.818 111.293 1.00 0.00 O ATOM 15502 NE2 GLN A 977 80.918 72.884 112.069 1.00 0.00 N ATOM 15503 H GLN A 977 78.752 74.286 108.592 1.00 0.00 H ATOM 15504 HA GLN A 977 80.385 75.724 110.403 1.00 0.00 H ATOM 15505 1HB GLN A 977 81.080 74.231 107.830 1.00 0.00 H ATOM 15506 2HB GLN A 977 82.279 74.793 108.960 1.00 0.00 H ATOM 15507 1HG GLN A 977 80.104 72.871 109.695 1.00 0.00 H ATOM 15508 2HG GLN A 977 81.736 72.402 109.138 1.00 0.00 H ATOM 15509 1HE2 GLN A 977 81.225 72.960 113.018 1.00 0.00 H ATOM 15510 2HE2 GLN A 977 80.031 72.483 111.871 1.00 0.00 H ATOM 15511 N PRO A 978 81.629 77.654 109.077 1.00 0.00 N ATOM 15512 CA PRO A 978 82.214 78.876 108.462 1.00 0.00 C ATOM 15513 C PRO A 978 82.522 78.643 106.984 1.00 0.00 C ATOM 15514 O PRO A 978 82.474 79.558 106.164 1.00 0.00 O ATOM 15515 CB PRO A 978 83.498 79.082 109.294 1.00 0.00 C ATOM 15516 CG PRO A 978 83.115 78.562 110.658 1.00 0.00 C ATOM 15517 CD PRO A 978 82.270 77.345 110.390 1.00 0.00 C ATOM 15518 HA PRO A 978 81.520 79.719 108.590 1.00 0.00 H ATOM 15519 1HB PRO A 978 84.313 78.543 108.847 1.00 0.00 H ATOM 15520 2HB PRO A 978 83.770 80.122 109.297 1.00 0.00 H ATOM 15521 1HG PRO A 978 84.022 78.321 111.250 1.00 0.00 H ATOM 15522 2HG PRO A 978 82.568 79.335 111.216 1.00 0.00 H ATOM 15523 1HD PRO A 978 82.922 76.474 110.326 1.00 0.00 H ATOM 15524 2HD PRO A 978 81.533 77.235 111.202 1.00 0.00 H ATOM 15525 N PHE A 979 82.836 77.420 106.657 1.00 0.00 N ATOM 15526 CA PHE A 979 83.179 77.058 105.302 1.00 0.00 C ATOM 15527 C PHE A 979 81.924 77.210 104.428 1.00 0.00 C ATOM 15528 O PHE A 979 81.963 77.698 103.299 1.00 0.00 O ATOM 15529 CB PHE A 979 83.706 75.632 105.233 1.00 0.00 C ATOM 15530 CG PHE A 979 85.033 75.460 105.876 1.00 0.00 C ATOM 15531 CD1 PHE A 979 85.130 75.099 107.209 1.00 0.00 C ATOM 15532 CD2 PHE A 979 86.197 75.658 105.156 1.00 0.00 C ATOM 15533 CE1 PHE A 979 86.361 74.937 107.808 1.00 0.00 C ATOM 15534 CE2 PHE A 979 87.431 75.496 105.752 1.00 0.00 C ATOM 15535 CZ PHE A 979 87.513 75.136 107.079 1.00 0.00 C ATOM 15536 H PHE A 979 82.879 76.706 107.370 1.00 0.00 H ATOM 15537 HA PHE A 979 83.959 77.735 104.943 1.00 0.00 H ATOM 15538 1HB PHE A 979 83.000 74.960 105.720 1.00 0.00 H ATOM 15539 2HB PHE A 979 83.788 75.324 104.192 1.00 0.00 H ATOM 15540 HD1 PHE A 979 84.219 74.940 107.786 1.00 0.00 H ATOM 15541 HD2 PHE A 979 86.132 75.943 104.105 1.00 0.00 H ATOM 15542 HE1 PHE A 979 86.423 74.653 108.856 1.00 0.00 H ATOM 15543 HE2 PHE A 979 88.341 75.655 105.174 1.00 0.00 H ATOM 15544 HZ PHE A 979 88.486 75.011 107.552 1.00 0.00 H ATOM 15545 N LEU A 980 80.839 76.697 104.982 1.00 0.00 N ATOM 15546 CA LEU A 980 79.538 76.539 104.341 1.00 0.00 C ATOM 15547 C LEU A 980 78.761 77.856 104.256 1.00 0.00 C ATOM 15548 O LEU A 980 77.893 78.012 103.403 1.00 0.00 O ATOM 15549 CB LEU A 980 78.721 75.488 105.122 1.00 0.00 C ATOM 15550 CG LEU A 980 78.938 74.063 104.721 1.00 0.00 C ATOM 15551 CD1 LEU A 980 80.425 73.780 104.672 1.00 0.00 C ATOM 15552 CD2 LEU A 980 78.238 73.152 105.710 1.00 0.00 C ATOM 15553 H LEU A 980 80.811 76.719 105.987 1.00 0.00 H ATOM 15554 HA LEU A 980 79.693 76.155 103.332 1.00 0.00 H ATOM 15555 1HB LEU A 980 78.965 75.573 106.172 1.00 0.00 H ATOM 15556 2HB LEU A 980 77.674 75.706 104.999 1.00 0.00 H ATOM 15557 HG LEU A 980 78.534 73.895 103.725 1.00 0.00 H ATOM 15558 1HD1 LEU A 980 80.590 72.744 104.380 1.00 0.00 H ATOM 15559 2HD1 LEU A 980 80.893 74.441 103.943 1.00 0.00 H ATOM 15560 3HD1 LEU A 980 80.861 73.954 105.653 1.00 0.00 H ATOM 15561 1HD2 LEU A 980 78.393 72.113 105.421 1.00 0.00 H ATOM 15562 2HD2 LEU A 980 78.645 73.317 106.700 1.00 0.00 H ATOM 15563 3HD2 LEU A 980 77.169 73.372 105.713 1.00 0.00 H ATOM 15564 N SER A 981 79.330 78.910 104.886 1.00 0.00 N ATOM 15565 CA SER A 981 78.767 80.276 104.739 1.00 0.00 C ATOM 15566 C SER A 981 78.865 80.789 103.277 1.00 0.00 C ATOM 15567 O SER A 981 78.236 81.784 102.917 1.00 0.00 O ATOM 15568 CB SER A 981 79.483 81.253 105.657 1.00 0.00 C ATOM 15569 OG SER A 981 80.797 81.457 105.247 1.00 0.00 O ATOM 15570 H SER A 981 79.783 78.696 105.766 1.00 0.00 H ATOM 15571 HA SER A 981 77.711 80.249 105.011 1.00 0.00 H ATOM 15572 1HB SER A 981 78.951 82.202 105.662 1.00 0.00 H ATOM 15573 2HB SER A 981 79.474 80.867 106.675 1.00 0.00 H ATOM 15574 HG SER A 981 81.295 80.741 105.605 1.00 0.00 H ATOM 15575 N ASP A 982 79.756 80.181 102.476 1.00 0.00 N ATOM 15576 CA ASP A 982 79.931 80.470 101.053 1.00 0.00 C ATOM 15577 C ASP A 982 79.323 79.339 100.242 1.00 0.00 C ATOM 15578 O ASP A 982 79.469 78.176 100.600 1.00 0.00 O ATOM 15579 CB ASP A 982 81.404 80.638 100.708 1.00 0.00 C ATOM 15580 CG ASP A 982 81.956 82.007 101.116 1.00 0.00 C ATOM 15581 OD1 ASP A 982 81.231 82.970 101.022 1.00 0.00 O ATOM 15582 OD2 ASP A 982 83.086 82.072 101.513 1.00 0.00 O ATOM 15583 H ASP A 982 80.424 79.534 102.891 1.00 0.00 H ATOM 15584 HA ASP A 982 79.408 81.396 100.817 1.00 0.00 H ATOM 15585 1HB ASP A 982 81.981 79.867 101.205 1.00 0.00 H ATOM 15586 2HB ASP A 982 81.544 80.509 99.632 1.00 0.00 H ATOM 15587 N ASN A 983 78.641 79.704 99.170 1.00 0.00 N ATOM 15588 CA ASN A 983 77.911 78.789 98.314 1.00 0.00 C ATOM 15589 C ASN A 983 78.660 77.631 97.622 1.00 0.00 C ATOM 15590 O ASN A 983 78.038 76.582 97.452 1.00 0.00 O ATOM 15591 CB ASN A 983 77.201 79.604 97.250 1.00 0.00 C ATOM 15592 CG ASN A 983 76.054 80.391 97.803 1.00 0.00 C ATOM 15593 OD1 ASN A 983 75.622 80.165 98.938 1.00 0.00 O ATOM 15594 ND2 ASN A 983 75.546 81.318 97.023 1.00 0.00 N ATOM 15595 H ASN A 983 78.603 80.688 98.948 1.00 0.00 H ATOM 15596 HA ASN A 983 77.169 78.288 98.933 1.00 0.00 H ATOM 15597 1HB ASN A 983 77.908 80.292 96.784 1.00 0.00 H ATOM 15598 2HB ASN A 983 76.828 78.940 96.470 1.00 0.00 H ATOM 15599 1HD2 ASN A 983 74.779 81.875 97.341 1.00 0.00 H ATOM 15600 2HD2 ASN A 983 75.930 81.469 96.102 1.00 0.00 H ATOM 15601 N LYS A 984 79.905 77.761 97.132 1.00 0.00 N ATOM 15602 CA LYS A 984 80.438 76.578 96.451 1.00 0.00 C ATOM 15603 C LYS A 984 80.986 75.548 97.478 1.00 0.00 C ATOM 15604 O LYS A 984 80.755 74.350 97.314 1.00 0.00 O ATOM 15605 CB LYS A 984 81.549 76.964 95.445 1.00 0.00 C ATOM 15606 CG LYS A 984 81.029 77.649 94.180 1.00 0.00 C ATOM 15607 CD LYS A 984 79.978 76.793 93.489 1.00 0.00 C ATOM 15608 CE LYS A 984 79.492 77.441 92.191 1.00 0.00 C ATOM 15609 NZ LYS A 984 78.357 76.679 91.582 1.00 0.00 N ATOM 15610 H LYS A 984 80.430 78.614 97.265 1.00 0.00 H ATOM 15611 HA LYS A 984 79.632 76.111 95.886 1.00 0.00 H ATOM 15612 1HB LYS A 984 82.244 77.617 95.905 1.00 0.00 H ATOM 15613 2HB LYS A 984 82.093 76.077 95.148 1.00 0.00 H ATOM 15614 1HG LYS A 984 80.589 78.613 94.443 1.00 0.00 H ATOM 15615 2HG LYS A 984 81.859 77.824 93.490 1.00 0.00 H ATOM 15616 1HD LYS A 984 80.398 75.814 93.259 1.00 0.00 H ATOM 15617 2HD LYS A 984 79.125 76.655 94.156 1.00 0.00 H ATOM 15618 1HE LYS A 984 79.167 78.456 92.394 1.00 0.00 H ATOM 15619 2HE LYS A 984 80.331 77.480 91.465 1.00 0.00 H ATOM 15620 1HZ LYS A 984 78.064 77.135 90.729 1.00 0.00 H ATOM 15621 2HZ LYS A 984 78.656 75.737 91.374 1.00 0.00 H ATOM 15622 3HZ LYS A 984 77.584 76.651 92.230 1.00 0.00 H ATOM 15623 N PRO A 985 81.707 75.977 98.560 1.00 0.00 N ATOM 15624 CA PRO A 985 82.153 75.102 99.640 1.00 0.00 C ATOM 15625 C PRO A 985 80.922 74.351 100.181 1.00 0.00 C ATOM 15626 O PRO A 985 80.985 73.163 100.501 1.00 0.00 O ATOM 15627 CB PRO A 985 82.713 76.076 100.674 1.00 0.00 C ATOM 15628 CG PRO A 985 83.161 77.239 99.889 1.00 0.00 C ATOM 15629 CD PRO A 985 82.141 77.395 98.809 1.00 0.00 C ATOM 15630 HA PRO A 985 82.943 74.427 99.281 1.00 0.00 H ATOM 15631 1HB PRO A 985 81.928 76.332 101.406 1.00 0.00 H ATOM 15632 2HB PRO A 985 83.531 75.609 101.234 1.00 0.00 H ATOM 15633 1HG PRO A 985 83.225 78.122 100.533 1.00 0.00 H ATOM 15634 2HG PRO A 985 84.164 77.062 99.490 1.00 0.00 H ATOM 15635 1HD PRO A 985 81.355 77.981 99.146 1.00 0.00 H ATOM 15636 2HD PRO A 985 82.616 77.841 97.959 1.00 0.00 H ATOM 15637 N LEU A 986 79.773 75.029 100.107 1.00 0.00 N ATOM 15638 CA LEU A 986 78.496 74.478 100.535 1.00 0.00 C ATOM 15639 C LEU A 986 77.932 73.410 99.608 1.00 0.00 C ATOM 15640 O LEU A 986 77.596 72.318 100.069 1.00 0.00 O ATOM 15641 CB LEU A 986 77.471 75.609 100.668 1.00 0.00 C ATOM 15642 CG LEU A 986 76.065 75.190 101.067 1.00 0.00 C ATOM 15643 CD1 LEU A 986 76.122 74.421 102.363 1.00 0.00 C ATOM 15644 CD2 LEU A 986 75.189 76.434 101.197 1.00 0.00 C ATOM 15645 H LEU A 986 79.822 76.030 99.975 1.00 0.00 H ATOM 15646 HA LEU A 986 78.648 73.984 101.496 1.00 0.00 H ATOM 15647 1HB LEU A 986 77.824 76.306 101.407 1.00 0.00 H ATOM 15648 2HB LEU A 986 77.403 76.119 99.730 1.00 0.00 H ATOM 15649 HG LEU A 986 75.650 74.530 100.304 1.00 0.00 H ATOM 15650 1HD1 LEU A 986 75.130 74.123 102.649 1.00 0.00 H ATOM 15651 2HD1 LEU A 986 76.741 73.534 102.234 1.00 0.00 H ATOM 15652 3HD1 LEU A 986 76.545 75.048 103.134 1.00 0.00 H ATOM 15653 1HD2 LEU A 986 74.177 76.139 101.483 1.00 0.00 H ATOM 15654 2HD2 LEU A 986 75.605 77.094 101.962 1.00 0.00 H ATOM 15655 3HD2 LEU A 986 75.159 76.960 100.242 1.00 0.00 H ATOM 15656 N ASP A 987 78.003 73.630 98.290 1.00 0.00 N ATOM 15657 CA ASP A 987 77.448 72.678 97.324 1.00 0.00 C ATOM 15658 C ASP A 987 78.006 71.270 97.553 1.00 0.00 C ATOM 15659 O ASP A 987 79.208 71.073 97.729 1.00 0.00 O ATOM 15660 CB ASP A 987 77.745 73.131 95.893 1.00 0.00 C ATOM 15661 CG ASP A 987 76.823 74.241 95.416 1.00 0.00 C ATOM 15662 OD1 ASP A 987 75.871 74.533 96.102 1.00 0.00 O ATOM 15663 OD2 ASP A 987 77.077 74.788 94.371 1.00 0.00 O ATOM 15664 H ASP A 987 78.130 74.604 98.035 1.00 0.00 H ATOM 15665 HA ASP A 987 76.367 72.643 97.461 1.00 0.00 H ATOM 15666 1HB ASP A 987 78.775 73.483 95.828 1.00 0.00 H ATOM 15667 2HB ASP A 987 77.646 72.282 95.216 1.00 0.00 H ATOM 15668 N ARG A 988 77.101 70.295 97.556 1.00 0.00 N ATOM 15669 CA ARG A 988 77.407 68.890 97.807 1.00 0.00 C ATOM 15670 C ARG A 988 77.834 68.132 96.560 1.00 0.00 C ATOM 15671 O ARG A 988 77.379 68.416 95.451 1.00 0.00 O ATOM 15672 CB ARG A 988 76.197 68.197 98.411 1.00 0.00 C ATOM 15673 CG ARG A 988 75.726 68.782 99.730 1.00 0.00 C ATOM 15674 CD ARG A 988 74.533 68.080 100.251 1.00 0.00 C ATOM 15675 NE ARG A 988 73.966 68.761 101.404 1.00 0.00 N ATOM 15676 CZ ARG A 988 74.350 68.553 102.678 1.00 0.00 C ATOM 15677 NH1 ARG A 988 75.300 67.683 102.945 1.00 0.00 N ATOM 15678 NH2 ARG A 988 73.771 69.223 103.661 1.00 0.00 N ATOM 15679 H ARG A 988 76.143 70.557 97.368 1.00 0.00 H ATOM 15680 HA ARG A 988 78.234 68.845 98.516 1.00 0.00 H ATOM 15681 1HB ARG A 988 75.364 68.244 97.711 1.00 0.00 H ATOM 15682 2HB ARG A 988 76.427 67.144 98.577 1.00 0.00 H ATOM 15683 1HG ARG A 988 76.522 68.697 100.470 1.00 0.00 H ATOM 15684 2HG ARG A 988 75.471 69.835 99.591 1.00 0.00 H ATOM 15685 1HD ARG A 988 73.770 68.034 99.473 1.00 0.00 H ATOM 15686 2HD ARG A 988 74.808 67.070 100.550 1.00 0.00 H ATOM 15687 HE ARG A 988 73.231 69.439 101.240 1.00 0.00 H ATOM 15688 1HH1 ARG A 988 75.742 67.171 102.194 1.00 0.00 H ATOM 15689 2HH1 ARG A 988 75.588 67.527 103.900 1.00 0.00 H ATOM 15690 1HH2 ARG A 988 73.037 69.895 103.454 1.00 0.00 H ATOM 15691 2HH2 ARG A 988 74.060 69.067 104.616 1.00 0.00 H ATOM 15692 N GLU A 989 78.716 67.157 96.766 1.00 0.00 N ATOM 15693 CA GLU A 989 79.198 66.249 95.730 1.00 0.00 C ATOM 15694 C GLU A 989 78.214 65.108 95.538 1.00 0.00 C ATOM 15695 O GLU A 989 77.546 64.698 96.488 1.00 0.00 O ATOM 15696 CB GLU A 989 80.578 65.696 96.091 1.00 0.00 C ATOM 15697 CG GLU A 989 81.685 66.741 96.120 1.00 0.00 C ATOM 15698 CD GLU A 989 83.043 66.150 96.394 1.00 0.00 C ATOM 15699 OE1 GLU A 989 83.117 64.970 96.638 1.00 0.00 O ATOM 15700 OE2 GLU A 989 84.005 66.881 96.361 1.00 0.00 O ATOM 15701 H GLU A 989 79.058 67.031 97.708 1.00 0.00 H ATOM 15702 HA GLU A 989 79.300 66.804 94.797 1.00 0.00 H ATOM 15703 1HB GLU A 989 80.535 65.227 97.074 1.00 0.00 H ATOM 15704 2HB GLU A 989 80.861 64.926 95.373 1.00 0.00 H ATOM 15705 1HG GLU A 989 81.713 67.252 95.158 1.00 0.00 H ATOM 15706 2HG GLU A 989 81.455 67.481 96.886 1.00 0.00 H ATOM 15707 N ARG A 990 78.137 64.587 94.312 1.00 0.00 N ATOM 15708 CA ARG A 990 77.297 63.410 94.073 1.00 0.00 C ATOM 15709 C ARG A 990 77.886 62.218 94.821 1.00 0.00 C ATOM 15710 O ARG A 990 79.098 61.999 94.809 1.00 0.00 O ATOM 15711 CB ARG A 990 77.201 63.093 92.587 1.00 0.00 C ATOM 15712 CG ARG A 990 76.242 61.938 92.233 1.00 0.00 C ATOM 15713 CD ARG A 990 76.139 61.740 90.772 1.00 0.00 C ATOM 15714 NE ARG A 990 75.249 60.621 90.434 1.00 0.00 N ATOM 15715 CZ ARG A 990 74.930 60.248 89.182 1.00 0.00 C ATOM 15716 NH1 ARG A 990 75.421 60.894 88.169 1.00 0.00 N ATOM 15717 NH2 ARG A 990 74.120 59.225 88.984 1.00 0.00 N ATOM 15718 H ARG A 990 78.656 64.981 93.540 1.00 0.00 H ATOM 15719 HA ARG A 990 76.279 63.622 94.405 1.00 0.00 H ATOM 15720 1HB ARG A 990 76.866 63.977 92.047 1.00 0.00 H ATOM 15721 2HB ARG A 990 78.188 62.830 92.206 1.00 0.00 H ATOM 15722 1HG ARG A 990 76.607 61.012 92.680 1.00 0.00 H ATOM 15723 2HG ARG A 990 75.247 62.161 92.619 1.00 0.00 H ATOM 15724 1HD ARG A 990 75.743 62.642 90.309 1.00 0.00 H ATOM 15725 2HD ARG A 990 77.126 61.527 90.363 1.00 0.00 H ATOM 15726 HE ARG A 990 74.847 60.092 91.197 1.00 0.00 H ATOM 15727 1HH1 ARG A 990 76.039 61.675 88.321 1.00 0.00 H ATOM 15728 2HH1 ARG A 990 75.181 60.615 87.229 1.00 0.00 H ATOM 15729 1HH2 ARG A 990 73.737 58.721 89.773 1.00 0.00 H ATOM 15730 2HH2 ARG A 990 73.880 58.945 88.044 1.00 0.00 H ATOM 15731 N SER A 991 77.017 61.457 95.480 1.00 0.00 N ATOM 15732 CA SER A 991 77.442 60.261 96.197 1.00 0.00 C ATOM 15733 C SER A 991 76.306 59.260 96.353 1.00 0.00 C ATOM 15734 O SER A 991 75.136 59.593 96.160 1.00 0.00 O ATOM 15735 CB SER A 991 77.980 60.632 97.566 1.00 0.00 C ATOM 15736 OG SER A 991 76.957 61.118 98.391 1.00 0.00 O ATOM 15737 H SER A 991 76.040 61.717 95.498 1.00 0.00 H ATOM 15738 HA SER A 991 78.231 59.778 95.619 1.00 0.00 H ATOM 15739 1HB SER A 991 78.439 59.757 98.025 1.00 0.00 H ATOM 15740 2HB SER A 991 78.755 61.391 97.458 1.00 0.00 H ATOM 15741 HG SER A 991 76.341 60.389 98.507 1.00 0.00 H ATOM 15742 N SER A 992 76.664 58.034 96.720 1.00 0.00 N ATOM 15743 CA SER A 992 75.709 56.975 97.013 1.00 0.00 C ATOM 15744 C SER A 992 74.813 57.313 98.190 1.00 0.00 C ATOM 15745 O SER A 992 75.252 57.919 99.167 1.00 0.00 O ATOM 15746 CB SER A 992 76.443 55.688 97.290 1.00 0.00 C ATOM 15747 OG SER A 992 77.142 55.254 96.155 1.00 0.00 O ATOM 15748 H SER A 992 77.652 57.837 96.798 1.00 0.00 H ATOM 15749 HA SER A 992 75.062 56.851 96.143 1.00 0.00 H ATOM 15750 1HB SER A 992 77.134 55.839 98.109 1.00 0.00 H ATOM 15751 2HB SER A 992 75.730 54.921 97.599 1.00 0.00 H ATOM 15752 HG SER A 992 77.605 54.454 96.419 1.00 0.00 H ATOM 15753 N THR A 993 73.558 56.894 98.100 1.00 0.00 N ATOM 15754 CA THR A 993 72.598 57.110 99.172 1.00 0.00 C ATOM 15755 C THR A 993 72.184 55.796 99.850 1.00 0.00 C ATOM 15756 O THR A 993 71.489 55.816 100.867 1.00 0.00 O ATOM 15757 CB THR A 993 71.348 57.829 98.642 1.00 0.00 C ATOM 15758 OG1 THR A 993 70.743 57.044 97.622 1.00 0.00 O ATOM 15759 CG2 THR A 993 71.717 59.186 98.077 1.00 0.00 C ATOM 15760 H THR A 993 73.265 56.401 97.268 1.00 0.00 H ATOM 15761 HA THR A 993 73.066 57.737 99.931 1.00 0.00 H ATOM 15762 HB THR A 993 70.632 57.959 99.453 1.00 0.00 H ATOM 15763 HG1 THR A 993 71.350 56.956 96.884 1.00 0.00 H ATOM 15764 1HG2 THR A 993 70.821 59.681 97.706 1.00 0.00 H ATOM 15765 2HG2 THR A 993 72.171 59.794 98.859 1.00 0.00 H ATOM 15766 3HG2 THR A 993 72.426 59.058 97.259 1.00 0.00 H ATOM 15767 N PHE A 994 72.585 54.659 99.273 1.00 0.00 N ATOM 15768 CA PHE A 994 72.187 53.368 99.850 1.00 0.00 C ATOM 15769 C PHE A 994 73.348 52.505 100.311 1.00 0.00 C ATOM 15770 O PHE A 994 73.387 51.313 100.027 1.00 0.00 O ATOM 15771 CB PHE A 994 71.359 52.553 98.854 1.00 0.00 C ATOM 15772 CG PHE A 994 70.072 53.190 98.464 1.00 0.00 C ATOM 15773 CD1 PHE A 994 69.931 53.799 97.248 1.00 0.00 C ATOM 15774 CD2 PHE A 994 68.996 53.172 99.334 1.00 0.00 C ATOM 15775 CE1 PHE A 994 68.734 54.389 96.888 1.00 0.00 C ATOM 15776 CE2 PHE A 994 67.801 53.756 98.985 1.00 0.00 C ATOM 15777 CZ PHE A 994 67.668 54.367 97.759 1.00 0.00 C ATOM 15778 H PHE A 994 73.135 54.673 98.426 1.00 0.00 H ATOM 15779 HA PHE A 994 71.582 53.567 100.735 1.00 0.00 H ATOM 15780 1HB PHE A 994 71.940 52.387 97.948 1.00 0.00 H ATOM 15781 2HB PHE A 994 71.138 51.588 99.280 1.00 0.00 H ATOM 15782 HD1 PHE A 994 70.777 53.814 96.559 1.00 0.00 H ATOM 15783 HD2 PHE A 994 69.103 52.688 100.306 1.00 0.00 H ATOM 15784 HE1 PHE A 994 68.635 54.872 95.916 1.00 0.00 H ATOM 15785 HE2 PHE A 994 66.959 53.737 99.677 1.00 0.00 H ATOM 15786 HZ PHE A 994 66.725 54.832 97.478 1.00 0.00 H ATOM 15787 N LEU A 995 74.309 53.122 100.994 1.00 0.00 N ATOM 15788 CA LEU A 995 75.508 52.420 101.432 1.00 0.00 C ATOM 15789 C LEU A 995 75.163 51.256 102.349 1.00 0.00 C ATOM 15790 O LEU A 995 75.855 50.247 102.327 1.00 0.00 O ATOM 15791 CB LEU A 995 76.451 53.382 102.153 1.00 0.00 C ATOM 15792 CG LEU A 995 77.078 54.456 101.284 1.00 0.00 C ATOM 15793 CD1 LEU A 995 77.885 55.403 102.153 1.00 0.00 C ATOM 15794 CD2 LEU A 995 77.954 53.794 100.225 1.00 0.00 C ATOM 15795 H LEU A 995 74.217 54.112 101.170 1.00 0.00 H ATOM 15796 HA LEU A 995 76.010 52.015 100.555 1.00 0.00 H ATOM 15797 1HB LEU A 995 75.899 53.878 102.950 1.00 0.00 H ATOM 15798 2HB LEU A 995 77.258 52.805 102.603 1.00 0.00 H ATOM 15799 HG LEU A 995 76.292 55.039 100.798 1.00 0.00 H ATOM 15800 1HD1 LEU A 995 78.335 56.175 101.529 1.00 0.00 H ATOM 15801 2HD1 LEU A 995 77.230 55.868 102.890 1.00 0.00 H ATOM 15802 3HD1 LEU A 995 78.670 54.847 102.664 1.00 0.00 H ATOM 15803 1HD2 LEU A 995 78.406 54.556 99.599 1.00 0.00 H ATOM 15804 2HD2 LEU A 995 78.737 53.215 100.712 1.00 0.00 H ATOM 15805 3HD2 LEU A 995 77.343 53.134 99.610 1.00 0.00 H ATOM 15806 N GLU A 996 74.065 51.362 103.093 1.00 0.00 N ATOM 15807 CA GLU A 996 73.609 50.275 103.948 1.00 0.00 C ATOM 15808 C GLU A 996 73.236 49.042 103.127 1.00 0.00 C ATOM 15809 O GLU A 996 73.304 47.924 103.640 1.00 0.00 O ATOM 15810 CB GLU A 996 72.411 50.721 104.784 1.00 0.00 C ATOM 15811 CG GLU A 996 72.742 51.748 105.854 1.00 0.00 C ATOM 15812 CD GLU A 996 71.535 52.196 106.629 1.00 0.00 C ATOM 15813 OE1 GLU A 996 70.446 51.822 106.265 1.00 0.00 O ATOM 15814 OE2 GLU A 996 71.702 52.915 107.586 1.00 0.00 O ATOM 15815 H GLU A 996 73.564 52.239 103.095 1.00 0.00 H ATOM 15816 HA GLU A 996 74.419 50.004 104.627 1.00 0.00 H ATOM 15817 1HB GLU A 996 71.651 51.151 104.130 1.00 0.00 H ATOM 15818 2HB GLU A 996 71.968 49.854 105.276 1.00 0.00 H ATOM 15819 1HG GLU A 996 73.464 51.316 106.546 1.00 0.00 H ATOM 15820 2HG GLU A 996 73.208 52.613 105.381 1.00 0.00 H ATOM 15821 N ARG A 997 72.702 49.242 101.924 1.00 0.00 N ATOM 15822 CA ARG A 997 72.279 48.101 101.140 1.00 0.00 C ATOM 15823 C ARG A 997 73.541 47.522 100.545 1.00 0.00 C ATOM 15824 O ARG A 997 73.681 46.311 100.390 1.00 0.00 O ATOM 15825 CB ARG A 997 71.298 48.479 100.036 1.00 0.00 C ATOM 15826 CG ARG A 997 69.935 48.950 100.524 1.00 0.00 C ATOM 15827 CD ARG A 997 69.027 49.290 99.383 1.00 0.00 C ATOM 15828 NE ARG A 997 67.740 49.782 99.841 1.00 0.00 N ATOM 15829 CZ ARG A 997 66.804 50.334 99.044 1.00 0.00 C ATOM 15830 NH1 ARG A 997 67.029 50.457 97.754 1.00 0.00 N ATOM 15831 NH2 ARG A 997 65.661 50.752 99.557 1.00 0.00 N ATOM 15832 H ARG A 997 72.761 50.139 101.465 1.00 0.00 H ATOM 15833 HA ARG A 997 71.748 47.398 101.780 1.00 0.00 H ATOM 15834 1HB ARG A 997 71.724 49.276 99.430 1.00 0.00 H ATOM 15835 2HB ARG A 997 71.137 47.622 99.385 1.00 0.00 H ATOM 15836 1HG ARG A 997 69.466 48.162 101.113 1.00 0.00 H ATOM 15837 2HG ARG A 997 70.057 49.842 101.142 1.00 0.00 H ATOM 15838 1HD ARG A 997 69.482 50.056 98.774 1.00 0.00 H ATOM 15839 2HD ARG A 997 68.856 48.402 98.778 1.00 0.00 H ATOM 15840 HE ARG A 997 67.531 49.704 100.827 1.00 0.00 H ATOM 15841 1HH1 ARG A 997 67.903 50.138 97.361 1.00 0.00 H ATOM 15842 2HH1 ARG A 997 66.328 50.871 97.156 1.00 0.00 H ATOM 15843 1HH2 ARG A 997 65.488 50.658 100.549 1.00 0.00 H ATOM 15844 2HH2 ARG A 997 64.960 51.166 98.960 1.00 0.00 H ATOM 15845 N HIS A 998 74.523 48.399 100.358 1.00 0.00 N ATOM 15846 CA HIS A 998 75.730 47.921 99.713 1.00 0.00 C ATOM 15847 C HIS A 998 76.583 47.150 100.726 1.00 0.00 C ATOM 15848 O HIS A 998 77.260 46.184 100.367 1.00 0.00 O ATOM 15849 CB HIS A 998 76.534 49.085 99.121 1.00 0.00 C ATOM 15850 CG HIS A 998 75.794 49.851 98.079 1.00 0.00 C ATOM 15851 ND1 HIS A 998 76.249 51.054 97.575 1.00 0.00 N ATOM 15852 CD2 HIS A 998 74.631 49.592 97.443 1.00 0.00 C ATOM 15853 CE1 HIS A 998 75.394 51.498 96.672 1.00 0.00 C ATOM 15854 NE2 HIS A 998 74.403 50.630 96.574 1.00 0.00 N ATOM 15855 H HIS A 998 74.348 49.394 100.428 1.00 0.00 H ATOM 15856 HA HIS A 998 75.469 47.247 98.897 1.00 0.00 H ATOM 15857 1HB HIS A 998 76.813 49.768 99.908 1.00 0.00 H ATOM 15858 2HB HIS A 998 77.453 48.704 98.678 1.00 0.00 H ATOM 15859 HD1 HIS A 998 77.124 51.489 97.785 1.00 0.00 H ATOM 15860 HD2 HIS A 998 73.917 48.768 97.509 1.00 0.00 H ATOM 15861 HE1 HIS A 998 75.576 52.439 96.155 1.00 0.00 H ATOM 15862 N THR A 999 76.368 47.443 102.014 1.00 0.00 N ATOM 15863 CA THR A 999 77.154 46.887 103.102 1.00 0.00 C ATOM 15864 C THR A 999 76.421 45.877 103.997 1.00 0.00 C ATOM 15865 O THR A 999 76.907 44.765 104.212 1.00 0.00 O ATOM 15866 CB THR A 999 77.700 48.020 103.994 1.00 0.00 C ATOM 15867 OG1 THR A 999 78.518 48.895 103.208 1.00 0.00 O ATOM 15868 CG2 THR A 999 78.530 47.447 105.142 1.00 0.00 C ATOM 15869 H THR A 999 75.860 48.303 102.170 1.00 0.00 H ATOM 15870 HA THR A 999 77.991 46.342 102.665 1.00 0.00 H ATOM 15871 HB THR A 999 76.866 48.593 104.405 1.00 0.00 H ATOM 15872 HG1 THR A 999 77.966 49.377 102.587 1.00 0.00 H ATOM 15873 1HG2 THR A 999 78.906 48.261 105.760 1.00 0.00 H ATOM 15874 2HG2 THR A 999 77.910 46.791 105.746 1.00 0.00 H ATOM 15875 3HG2 THR A 999 79.368 46.882 104.738 1.00 0.00 H ATOM 15876 N SER A1000 75.259 46.270 104.535 1.00 0.00 N ATOM 15877 CA SER A1000 74.579 45.511 105.584 1.00 0.00 C ATOM 15878 C SER A1000 73.529 44.504 105.108 1.00 0.00 C ATOM 15879 O SER A1000 73.491 43.376 105.604 1.00 0.00 O ATOM 15880 CB SER A1000 73.914 46.475 106.550 1.00 0.00 C ATOM 15881 OG SER A1000 74.866 47.280 107.192 1.00 0.00 O ATOM 15882 H SER A1000 74.845 47.133 104.212 1.00 0.00 H ATOM 15883 HA SER A1000 75.333 44.925 106.111 1.00 0.00 H ATOM 15884 1HB SER A1000 73.218 47.095 106.019 1.00 0.00 H ATOM 15885 2HB SER A1000 73.349 45.914 107.292 1.00 0.00 H ATOM 15886 HG SER A1000 75.266 47.817 106.504 1.00 0.00 H ATOM 15887 N CYS A1001 72.770 44.833 104.063 1.00 0.00 N ATOM 15888 CA CYS A1001 71.666 43.978 103.617 1.00 0.00 C ATOM 15889 C CYS A1001 71.134 44.296 102.225 1.00 0.00 C ATOM 15890 O CYS A1001 71.287 43.494 101.303 1.00 0.00 O ATOM 15891 OXT CYS A1001 70.551 45.352 102.016 1.00 0.00 O ATOM 15892 CB CYS A1001 70.507 44.077 104.607 1.00 0.00 C ATOM 15893 SG CYS A1001 69.117 42.989 104.225 1.00 0.00 S ATOM 15894 H CYS A1001 72.858 45.804 103.775 1.00 0.00 H ATOM 15895 HA CYS A1001 72.026 42.950 103.591 1.00 0.00 H ATOM 15896 1HB CYS A1001 70.863 43.832 105.608 1.00 0.00 H ATOM 15897 2HB CYS A1001 70.137 45.104 104.630 1.00 0.00 H ATOM 15898 HG CYS A1001 68.861 43.507 103.028 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 -5331.58 667.851 3434.15 13.4035 185.982 -152.891 -1165.93 8.30431 -635.663 -28.7892 -55.4157 -55.9705 0 50.7074 1050.65 -127.813 0.03597 395.628 221.407 -1525.93 SER:NtermProteinFull_1 -2.2999 0.39665 2.6288 0.00212 0.04696 -0.26978 -0.24851 0 0 0 -0.79832 0 0 -0.0043 0.68942 0 0 -0.28969 0 -0.14653 ILE_2 -6.34355 0.95177 0.12929 0.04037 0.08176 0.04202 0.2252 0 0 0 0 0 0 0.37318 0.57931 0.01134 0 2.30374 -0.09335 -1.69893 LEU_3 -6.65516 0.97737 1.22616 0.02291 0.09358 -0.15714 0.50332 0 0 0 -0.79832 0 0 0.01834 0.38267 -0.20406 0 1.66147 -0.25677 -3.18564 LYS_4 -3.20827 0.80619 3.73519 0.01125 0.21673 -0.43581 -0.5033 0.00025 0 0 0 0 0 0.07841 1.17503 -0.05848 0 -0.71458 4.9537 6.05632 PRO_5 -3.73798 1.23529 1.51534 0.00278 0.03432 -0.13033 0.20883 0.18069 0 0 0 0 0 0.00042 0.04516 0.69377 0 -1.64321 5.58812 3.99321 LEU_6 -3.99287 0.58077 1.42615 0.01747 0.09723 -0.39463 0.57641 0 0 0 0 0 0 0.13172 0.42992 -0.21708 0 1.66147 0.56398 0.88055 ILE_7 -6.48234 0.63943 1.40884 0.02917 0.09903 -0.23224 0.27267 0 0 0 0 0 0 0.18019 0.86177 -0.32249 0 2.30374 0.06612 -1.1761 SER_8 -5.21055 1.04153 4.9518 0.00236 0.06095 0.13684 -2.23771 0.00114 0 0 -1.01975 0 0 0.06679 0.46264 0.02501 0 -0.28969 -0.33621 -2.34484 PRO_9 -3.30102 0.68663 2.7363 0.00213 0.03497 -0.08098 -0.7712 0.0631 0 0 0 0 0 -0.1738 0.29787 -0.59707 0 -1.64321 -0.26066 -3.00694 ALA_10 -4.05135 0.51536 2.78545 0.00146 0 -0.07468 -0.56738 0 0 0 -1.01975 0 0 -0.00036 0 0.23192 0 1.32468 0.32549 -0.52915 ALA_11 -5.96293 0.49197 2.44874 0.0016 0 -0.20773 -1.18575 0 0 0 0 0 0 -0.03194 0 -0.14773 0 1.32468 0.09594 -3.17316 GLU_12 -6.81974 0.48525 5.6381 0.00775 0.34149 -0.07795 -1.92793 0 0 0 0 0 0 0.01562 2.88293 -0.16847 0 -2.72453 -0.36437 -2.71185 ARG_13 -5.73316 0.36311 5.13546 0.02028 0.62155 -0.21198 -2.01243 0 0 0 0 0 0 -0.00589 1.82666 -0.05679 0 -0.09474 -0.31205 -0.45997 ILE_14 -7.14304 0.52275 3.55945 0.02532 0.06375 -0.32732 -1.18919 0 0 0 0 0 0 -0.0569 0.07822 -0.44406 0 2.30374 -0.1316 -2.73888 ARG_15 -6.56573 0.26104 6.3771 0.02007 0.61284 0.28411 -3.16924 0 0 0 0 -0.40077 0 -0.01298 1.68003 -0.03626 0 -0.09474 -0.02483 -1.06938 PHE_16 -4.14876 0.2014 3.81046 0.02422 0.23836 -0.2061 -0.81826 0 0 0 0 0 0 0.12496 1.38612 -0.3321 0 1.21829 -0.02801 1.47059 ILE_17 -4.51568 0.26088 2.805 0.0295 0.0709 -0.12138 -0.34264 0 0 0 0 0 0 0.15561 0.13028 -0.36867 0 2.30374 -0.04426 0.36328 LEU_18 -4.34654 0.5233 2.09495 0.02066 0.07444 -0.21286 -0.89494 0 0 0 0 0 0 -0.03539 0.2486 -0.25891 0 1.66147 -0.10919 -1.23441 GLY_19 -2.37283 0.14386 2.77388 0.0001 0 -0.02055 -1.76402 0 0 0 0 0 0 -0.00374 0 -1.4712 0 0.79816 0.03919 -1.87714 GLU_20 -2.30839 0.11609 3.33074 0.00905 0.40086 0.16646 -2.04321 0 0 0 0 -0.40077 0 0.00799 2.44668 0.23644 0 -2.72453 0.36703 -0.39557 GLU_21 -1.80543 0.14403 2.0455 0.00632 0.29745 -0.16287 -0.44469 0 0 0 0 0 0 0.01621 2.36413 -0.03662 0 -2.72453 0.34156 0.04106 ASP_22 -2.74955 0.27373 2.94514 0.00445 0.33728 -0.33738 -0.13091 0 0 0 0 0 0 0.01314 1.70476 -0.1911 0 -2.14574 -0.10979 -0.38597 ASP_23 -1.15816 0.14433 1.41005 0.00657 0.74484 -0.11899 0.32506 0 0 0 0 0 0 0.00307 1.95699 -0.58155 0 -2.14574 -0.42843 0.15806 SER_24 -3.17121 1.07669 3.43284 0.00182 0.04811 -0.08067 -0.25078 0.00573 0 0 -1.31404 0 0 0.00036 0.33285 -0.44208 0 -0.28969 -0.10164 -0.75171 PRO_25 -2.13045 0.6711 0.88153 0.00226 0.0446 0.0377 0.19538 0.1453 0 0 0 0 0 -0.10058 0.46848 -0.33799 0 -1.64321 -0.09792 -1.86379 ALA_26 -4.18187 0.90719 1.85712 0.00136 0 -0.06041 -0.9059 0.02205 0 0 -1.31404 0 0 0.05705 0 -0.48131 0 1.32468 -0.15823 -2.93232 PRO_27 -5.15852 1.3869 3.15043 0.00441 0.08623 -0.0701 -1.75271 0.10663 0 0 0 0 0 0.00689 0.01078 -1.26845 0 -1.64321 0.0433 -5.09741 PRO_28 -3.03285 0.27977 2.23186 0.00214 0.0349 -0.10149 -1.39129 0.02084 0 0 0 0 0 -0.16428 0.40887 -0.53287 0 -1.64321 0.00739 -3.88021 GLN_29 -3.47763 0.34797 3.30555 0.0073 0.19112 -0.24659 -0.00547 0 0 0 0 0 0 0.09645 2.39411 0.23312 0 -1.45095 0.27974 1.67474 LEU_30 -6.763 0.63911 2.72209 0.0236 0.07837 -0.11732 -0.64995 0 0 0 0 0 0 0.28643 0.16726 -0.26649 0 1.66147 0.11437 -2.10406 PHE_31 -5.82042 0.23958 3.9374 0.02229 0.25866 -0.13195 -0.55259 0 0 0 0 0 0 0.08864 2.07511 0.0796 0 1.21829 -0.21297 1.20164 THR_32 -3.1988 0.13912 3.51278 0.01098 0.06309 -0.30287 -1.26404 0 0 0 0 0 0 0.04741 0.01252 -0.00983 0 1.15175 -0.02191 0.14021 GLU_33 -3.40673 0.14248 2.91016 0.00609 0.27394 -0.16452 -0.27643 0 0 0 0 0 0 0.10035 2.63162 -0.27837 0 -2.72453 -0.06308 -0.84902 LEU_34 -4.96407 0.51489 2.3809 0.01674 0.05177 0.10662 -0.3768 0 0 0 0 0 0 -0.00531 0.13989 -0.35085 0 1.66147 -0.2283 -1.05306 ASP_35 -2.2982 0.25868 2.31426 0.00378 0.2933 -0.19041 -0.97825 0 0 0 0 0 0 -0.05268 1.60325 -0.01037 0 -2.14574 -0.35989 -1.56227 GLU_36 -3.0453 0.27057 1.61087 0.00922 0.39339 0.07317 0.04928 0 0 0 0 0 0 -0.07958 3.30372 -0.27197 0 -2.72453 -0.53987 -0.95103 LEU_37 -7.31213 1.15179 1.39299 0.02708 0.11936 -0.0745 -0.51437 0 0 0 0 0 0 0.49926 0.03951 -0.06769 0 1.66147 -0.50342 -3.58067 LEU_38 -4.9815 0.53039 1.62737 0.01876 0.21538 -0.08778 -0.32708 0 0 0 0 0 0 -0.07856 0.33674 0.04749 0 1.66147 0.38784 -0.64949 ALA_39 -5.53143 1.09424 1.33671 0.00137 0 0.25007 -1.13565 0 0 0 0 0 0 0.10664 0 -0.2847 0 1.32468 0.26214 -2.57593 VAL_40 -6.47724 1.15622 1.40679 0.02098 0.04963 -0.16113 -0.47316 0 0 0 0 0 0 -0.02648 0.01801 -0.49244 0 2.64269 -0.47193 -2.80804 ASP_41 -3.22052 0.19093 3.08795 0.00409 0.29119 -0.20944 -0.17152 0 0 0 0 0 0 0.42072 1.63507 0.00116 0 -2.14574 -0.38625 -0.50236 GLY_42 -1.71927 0.0781 1.29057 0.0001 0 -0.17311 0.25298 0 0 0 0 0 0 -0.07807 0 0.42367 0 0.79816 -0.24907 0.62405 GLN_43 -4.02424 0.27411 4.43186 0.00948 0.58119 -0.39835 -1.42532 0 0 0 0 0 0 0.06221 1.78199 -0.07576 0 -1.45095 -0.12636 -0.36015 GLU_44 -3.85101 0.17307 3.95659 0.01018 0.32338 -0.19185 -1.81901 0 0 0 0 0 0 -0.01107 2.45476 0.01799 0 -2.72453 -0.00839 -1.66987 MET_45 -6.37468 0.55583 3.0799 0.0089 0.16801 -0.15277 -0.11921 0 0 0 0 0 0 0.0158 2.01485 -0.04216 0 1.65735 0.07331 0.88512 GLU_46 -5.83463 0.3995 6.39305 0.00719 0.27913 -0.35585 -1.45744 0 0 0 0 0 0 0.06328 2.7704 -0.28186 0 -2.72453 -0.19967 -0.94143 TRP_47 -8.82166 0.93 4.02501 0.0301 0.48782 -0.05678 -2.27725 0 0 0 0 0 0 -0.02936 3.34072 -0.10911 0 2.26099 -0.21899 -0.43852 LYS_48 -5.29962 0.29375 5.43516 0.00717 0.11283 -0.19292 -2.76048 0 0 0 0 0 0 0.04444 0.97089 -0.0657 0 -0.71458 -0.24439 -2.41344 GLU_49 -5.59964 0.48449 5.26295 0.00735 0.33893 -0.2024 -1.73134 0 0 0 0 0 0 -0.01704 3.09936 -0.24943 0 -2.72453 -0.39403 -1.72533 THR_50 -6.99338 1.15247 4.87351 0.01041 0.06145 -0.16957 -0.77255 0 0 0 0 0 0 -0.00393 0.1561 0.04096 0 1.15175 -0.22313 -0.71592 ALA_51 -6.08336 0.88813 2.99528 0.00137 0 -0.14491 -2.39894 0 0 0 0 0 0 -0.03219 0 -0.25328 0 1.32468 -0.25244 -3.95567 ARG_52 -5.01186 0.53419 4.95102 0.01659 0.55364 -0.30849 -2.42243 0 0 0 0 0 0 0.01735 2.64103 -0.15488 0 -0.09474 -0.48247 0.23895 TRP_53 -6.37768 0.79576 3.67534 0.02742 0.35093 -0.3061 -0.37992 0 0 0 0 0 0 -0.00113 2.73058 -0.04155 0 2.26099 -0.39255 2.34208 ILE_54 -6.53511 1.11311 2.01755 0.03622 0.1476 -0.07338 -0.721 0 0 0 0 0 0 -0.00816 0.13478 0.31677 0 2.30374 -0.15694 -1.42484 LYS_55 -2.85229 0.30537 3.02562 0.00834 0.16264 -0.04804 -1.38581 0 0 0 0 0 0 0.02276 0.81656 -0.05896 0 -0.71458 -0.08419 -0.80259 PHE_56 -6.42092 1.04395 2.15879 0.02492 0.36994 -0.08069 -1.37805 0 0 0 0 0 0 -0.06183 1.91746 0.0911 0 1.21829 -0.08003 -1.19708 GLU_57 -4.11966 0.29465 3.69308 0.00628 0.26545 -0.30166 -1.00373 0 0 0 0 0 0 0.0438 2.81635 -0.28918 0 -2.72453 -0.30852 -1.62767 GLU_58 -3.26335 0.40429 3.25749 0.01128 1.05839 -0.18011 -0.65503 0 0 0 0 0 0 -0.03514 3.3935 -0.34743 0 -2.72453 -0.64345 0.27591 LYS_59 -4.84413 0.30408 4.44305 0.01566 0.34207 -0.21612 -2.37073 0 0 0 0 0 0 -0.03771 1.17324 -0.1735 0 -0.71458 -0.36719 -2.44586 VAL_60 -5.0016 0.57843 2.87258 0.0229 0.05376 -0.08626 -1.1125 0 0 0 0 0 0 -0.04086 -0.02481 -0.27163 0 2.64269 -0.09005 -0.45734 GLU_61 -3.08317 0.19602 3.01081 0.00621 0.30122 -0.43853 -0.49106 0 0 0 0 0 0 -0.07032 2.79276 -0.27568 0 -2.72453 -0.36398 -1.14026 GLN_62 -5.59602 0.3695 5.19161 0.00944 0.67469 0.31861 -1.73881 0 0 0 0 -2.19844 0 -0.03731 1.9945 -0.11034 0 -1.45095 -0.53969 -3.11322 GLY_63 -1.87833 0.19227 2.11094 5e-05 0 -0.19265 -0.30406 0 0 0 0 0 0 -0.1307 0 -1.49175 0 0.79816 -0.53831 -1.43437 GLY_64 -2.22619 0.19493 2.0731 7e-05 0 -0.19283 -0.50455 0 0 0 0 0 0 -0.14692 0 -1.43833 0 0.79816 -0.81563 -2.2582 GLU_65 -1.93812 0.14255 2.27938 0.00599 0.26281 -0.3009 0.29241 0 0 0 0 0 0 0.07984 2.43428 -0.00625 0 -2.72453 -0.50338 0.02409 ARG_66 -1.34176 0.04441 1.14765 0.01191 0.23489 -0.15619 -0.21232 0 0 0 0 0 0 -0.04991 1.65045 -0.04802 0 -0.09474 -0.25236 0.934 TRP_67 -5.88612 0.57401 1.49356 0.01852 0.23709 0.09586 -0.52619 0 0 0 0 -1.02909 0 0.41571 1.15996 -0.33316 0 2.26099 -0.44488 -1.96374 SER_68 -3.29328 0.27877 2.57657 0.0014 0.0264 -0.18311 -1.52901 0 0 0 0 0 0 0.12073 0.73715 0.36473 0 -0.28969 -0.14934 -1.33868 LYS_69 -4.03831 0.82737 3.34045 0.00762 0.11374 -0.16024 -0.71824 0.0061 0 0 0 0 0 0.52437 1.585 0.01404 0 -0.71458 5.16386 5.95118 PRO_70 -3.39705 0.7804 2.14557 0.00241 0.03674 -0.06765 -1.4804 0.05868 0 0 0 0 0 0.05932 0.37633 0.32758 0 -1.64321 5.01712 2.21583 HIS_71 -6.50233 0.85979 4.74522 0.00781 0.54785 -0.43619 -1.71079 0 0 0 0 0 0 0.07637 3.50486 -0.11783 0 -0.30065 -0.05234 0.62177 VAL_72 -7.81666 0.86945 3.73083 0.02516 0.05328 -0.10884 -1.69215 0 0 0 0 0 0 -0.05183 0.0334 -0.1684 0 2.64269 -0.06352 -2.54659 ALA_73 -4.89231 0.46322 3.49271 0.00135 0 -0.13948 -1.16725 0 0 0 0 0 0 -0.03107 0 -0.20797 0 1.32468 -0.2486 -1.40472 THR_74 -4.45342 0.32432 3.93258 0.01141 0.0632 -0.14073 -1.74549 0 0 0 0 0 0 -0.02783 0.03735 0.01057 0 1.15175 -0.12551 -0.9618 LEU_75 -6.59489 0.93974 2.63849 0.01679 0.08971 -0.42157 -1.18042 0 0 0 0 0 0 0.24277 0.23799 -0.28824 0 1.66147 -0.09396 -2.75212 SER_76 -6.45467 0.72324 5.89503 0.00198 0.06047 0.0686 -3.81989 0 0 0 0 0 0 0.21433 0.31535 0.02349 0 -0.28969 -0.16147 -3.42325 LEU_77 -5.0372 0.46982 3.53445 0.01941 0.07286 -0.09781 -1.22413 0 0 0 0 0 0 -0.05229 0.17595 -0.28843 0 1.66147 -0.23053 -0.99644 HIS_78 -2.9809 0.23793 2.93985 0.00414 0.41644 -0.17112 -0.34382 0 0 0 0 0 0 0.06449 1.92654 0.00696 0 -0.30065 -0.24436 1.55551 SER_79 -5.31048 0.25089 4.64292 0.00207 0.05327 -0.17556 -1.4959 0 0 0 0 0 0 0.36799 0.33204 -0.07519 0 -0.28969 -0.18767 -1.88532 LEU_80 -8.76157 0.88988 4.1582 0.02048 0.06835 -0.32452 -1.90066 0 0 0 0 0 0 0.21371 0.19788 -0.29804 0 1.66147 -0.25505 -4.32988 PHE_81 -5.37641 0.37704 4.53885 0.02506 0.22712 -0.11164 -1.84385 0 0 0 0 0 0 0.00858 1.31756 -0.41255 0 1.21829 -0.10305 -0.13501 GLU_82 -5.89254 0.38667 5.34225 0.00662 0.73183 -0.24606 -2.24815 0 0 0 0 0 0 -0.04461 2.8972 -0.28241 0 -2.72453 -0.22564 -2.29938 LEU_83 -8.29866 1.21025 2.75106 0.04668 0.20774 -0.07509 -1.80406 0 0 0 0 0 0 0.00865 2.29798 -0.18977 0 1.66147 -0.22511 -2.40886 ARG_84 -7.71504 0.62224 5.7097 0.013 0.2219 -0.59194 -1.33586 0 0 0 0 0 0 -0.05649 1.73317 -0.18066 0 -0.09474 -0.21267 -1.8874 THR_85 -3.63097 0.30631 3.26589 0.00666 0.06006 -0.21372 -0.77094 0 0 0 0 0 0 0.0651 0.07412 -0.33196 0 1.15175 -0.37092 -0.3886 CYS_86 -3.51891 0.29619 2.78498 0.00201 0.01181 -0.14049 -1.42463 0 0 0 0 0 0 -0.04187 0.12379 0.39065 0 3.25479 -0.1305 1.60782 MET_87 -8.38563 1.12098 3.65234 0.00613 0.11651 -0.2051 -1.52357 0 0 0 0 0 0 -0.06216 1.40287 0.38742 0 1.65735 1.00186 -0.83101 GLU_88 -2.96834 0.40417 2.81656 0.00588 0.27987 -0.10063 -0.46454 0 0 0 0 0 0 -0.04692 2.523 -0.33684 0 -2.72453 0.69535 0.08304 LYS_89 -4.50693 0.89736 2.92232 0.0072 0.12343 -0.12831 -0.35391 0 0 0 0 0 0 -0.03154 0.86394 -0.05806 0 -0.71458 -0.57993 -1.55901 GLY_90 -5.26632 1.03319 3.96271 0.00015 0 -0.26867 -1.1143 0 0 0 0 0 0 -0.01048 0 0.5797 0 0.79816 -0.04412 -0.33 SER_91 -5.71855 0.59806 5.49102 0.00179 0.0662 -0.23312 -1.13732 0 0 0 0 0 0 -0.04661 1.07586 0.27136 0 -0.28969 0.14771 0.22673 ILE_92 -5.98978 0.60176 4.67399 0.02654 0.06632 -0.34735 -1.66052 0 0 0 0 0 0 -0.05706 0.11816 -0.39536 0 2.30374 -0.10174 -0.76129 MET_93 -6.40683 0.48031 5.19035 0.01216 0.08649 -0.21593 -2.08134 0 0 0 0 0 0 -0.01172 1.20831 -0.01092 0 1.65735 -0.06866 -0.16043 LEU_94 -8.1296 1.40044 1.9333 0.0213 0.07614 -0.31154 -0.71231 0 0 0 0 0 0 0.00293 3.27126 -0.28129 0 1.66147 -0.17716 -1.24506 ASP_95 -2.96286 0.09508 3.84297 0.00423 0.30256 -0.35079 -0.4906 0 0 0 0 0 0 -0.04153 1.70131 -0.17463 0 -2.14574 -0.2635 -0.48351 ARG_96 -4.09809 0.19631 3.34446 0.01087 0.18888 -0.26415 -1.39468 0 0 0 0 0 0 0.00578 1.58525 -0.04302 0 -0.09474 -0.0687 -0.63184 GLU_97 -5.1097 0.56487 5.83082 0.00949 0.4003 0.05677 -2.89374 0 0 0 0 -0.66544 0 0.22931 2.43043 0.18205 0 -2.72453 0.36004 -1.32932 ALA_98 -2.15202 0.29977 2.30984 0.00128 0 -0.11588 -1.19819 0 0 0 0 0 0 -0.05012 0 -0.29222 0 1.32468 0.02666 0.1538 SER_99 -2.46302 0.20798 2.58763 0.00235 0.05885 -0.37108 0.02402 0 0 0 0 0 0 -0.02544 0.13107 -0.27416 0 -0.28969 -0.58361 -0.99509 SER_100 -5.7649 0.64754 5.35335 0.00259 0.06866 0.15729 -3.19705 0 0 0 0 -0.66544 0 -0.04837 0.32337 -0.15628 0 -0.28969 -0.55072 -4.11965 LEU_101 -5.93149 1.30261 2.41126 0.02012 0.05735 -0.12833 -0.61419 0.17165 0 0 0 0 0 0.81547 0.42208 -0.22278 0 1.66147 0.62665 0.59187 PRO_102 -5.051 0.88419 1.72365 0.00241 0.03968 -0.26152 -0.10361 0.66786 0 0 0 0 0 0.00595 2.03866 -0.19255 0 -1.64321 0.78379 -1.10569 GLN_103 -4.6423 0.30175 3.54663 0.00939 0.69057 -0.07611 -1.77125 0 0 0 0 0 0 0.13692 1.71182 -0.0389 0 -1.45095 -0.1016 -1.68401 LEU_104 -8.09851 1.03765 2.84075 0.04275 0.26929 0.18474 -1.90291 0 0 0 0 0 0 -0.03137 0.58479 -0.19905 0 1.66147 -0.05918 -3.66958 VAL_105 -6.84928 0.93082 1.91257 0.02341 0.05363 -0.1173 -0.44426 0 0 0 0 0 0 -0.01792 -0.02021 -0.29786 0 2.64269 -0.0922 -2.27591 GLU_106 -3.81907 0.16335 3.73847 0.00643 0.29532 -0.26992 -0.02013 0 0 0 0 0 0 0.04789 3.20077 -0.27577 0 -2.72453 -0.25942 0.0834 MET_107 -6.05501 0.40296 4.43605 0.01508 0.08128 -0.10114 -1.3616 0 0 0 0 0 0 0.03596 1.99894 0.10202 0 1.65735 -0.08192 1.12997 ILE_108 -8.96709 1.41559 3.37239 0.0302 0.1664 -0.155 -2.17919 0 0 0 0 0 0 -0.01202 1.35377 0.01943 0 2.30374 0.08187 -2.56993 ALA_109 -6.69771 1.02271 3.56945 0.00127 0 -0.04392 -1.7757 0 0 0 0 0 0 -0.0248 0 -0.2267 0 1.32468 -0.2129 -3.06362 ASP_110 -5.11431 0.38748 5.55392 0.00441 0.30112 -0.38117 -1.49196 0 0 0 0 0 0 -0.03741 1.52115 0.00337 0 -2.14574 -0.29129 -1.69042 HIS_111 -7.3117 0.58482 5.29882 0.00407 0.52605 -0.26064 -2.5404 0 0 0 0 0 0 -0.01688 1.44547 -0.13032 0 -0.30065 -0.11603 -2.81741 GLN_112 -9.75321 0.91484 6.5128 0.0068 0.20345 -0.57854 -2.61168 0 0 0 0 0 0 -0.04834 3.12308 -0.26033 0 -1.45095 -0.17766 -4.11973 ILE_113 -8.53369 1.2025 4.34532 0.02767 0.05334 -0.12601 -1.92363 0 0 0 0 0 0 -0.02642 0.34944 -0.45264 0 2.30374 -0.18639 -2.96678 GLU_114 -3.41631 0.28406 3.43881 0.00577 0.2615 -0.26021 -0.87089 0 0 0 0 0 0 0.00389 2.59816 -0.34583 0 -2.72453 -0.21953 -1.24512 THR_115 -4.70258 0.42876 3.82438 0.00553 0.06821 -0.17453 -1.5858 0 0 0 0 0 0 0.19912 0.33773 -0.1153 0 1.15175 -0.40583 -0.96857 GLY_116 -1.96771 0.21784 1.99638 0.00019 0 -0.12954 -1.07208 0 0 0 0 0 0 -0.14903 0 -1.34254 0 0.79816 -0.45937 -2.10771 LEU_117 -4.33016 0.71504 1.21153 0.01708 0.06412 -0.09884 -0.26406 0 0 0 0 0 0 -0.03025 2.52707 -0.26657 0 1.66147 -0.16775 1.03866 LEU_118 -5.23766 1.00267 1.54256 0.01158 0.05384 -0.36083 -0.38186 0 0 0 0 0 0 0.17351 1.95917 -0.02767 0 1.66147 0.07819 0.47498 LYS_119 -2.84397 0.97871 2.34763 0.00728 0.12001 -0.02405 -0.82836 0.00016 0 0 0 0 0 0.03442 0.86538 0.08115 0 -0.71458 -0.24851 -0.22471 PRO_120 -4.1902 1.53199 2.02824 0.00249 0.03622 0.03392 -0.61814 0.09764 0 0 0 0 0 -0.1854 1.08139 -0.85729 0 -1.64321 0.02014 -2.66221 ASP_121 -2.81918 0.34689 3.07131 0.00402 0.30767 -0.08989 -0.12933 0 0 0 0 0 0 -0.10157 1.40936 -0.00326 0 -2.14574 0.1532 0.00349 LEU_122 -7.91929 2.00245 2.54663 0.02891 0.19301 0.1902 -1.32881 0 0 0 0 0 0 -0.01671 1.03652 -0.14693 0 1.66147 -0.12866 -1.88119 LYS_123 -4.24261 0.54417 3.55425 0.01098 0.19584 -0.20285 -0.80852 0 0 0 0 0 0 -0.07625 1.25562 -0.02893 0 -0.71458 -0.20365 -0.71653 ASP_124 -2.48781 0.28102 3.11309 0.00425 0.32235 -0.00065 -0.34251 0 0 0 0 0 0 -0.05433 1.46631 -0.08212 0 -2.14574 -0.3368 -0.26292 LYS_125 -5.10643 0.46438 2.77281 0.00751 0.11991 -0.11421 0.08152 0 0 0 0 0 0 -0.02025 1.17733 -0.02858 0 -0.71458 -0.37901 -1.7396 VAL_126 -4.88082 0.47391 2.58034 0.02955 0.07227 -0.03545 -1.35761 0 0 0 0 0 0 0.02755 0.26963 -0.08033 0 2.64269 -0.12896 -0.38724 THR_127 -5.63092 0.97183 3.87986 0.00719 0.04014 0.50687 -2.03133 0 0 0 0 -1.16935 0 0.09348 0.05643 0.05798 0 1.15175 5.05598 2.98991 TYR_128 -7.15071 0.88199 3.44435 0.02389 0.43647 0.22482 -1.43931 0 0 0 0 -0.94882 0 -0.03408 3.02594 0.17078 0.00404 0.58223 4.83037 4.05195 THR_129 -5.1286 0.61682 4.48912 0.01107 0.06452 -0.22614 -1.26591 0 0 0 0 0 0 -0.04269 0.20686 0.06783 0 1.15175 -0.17106 -0.22643 LEU_130 -8.18367 0.92578 4.23305 0.02798 0.16487 -0.22131 -1.07336 0 0 0 0 0 0 -0.04149 0.94336 -0.28218 0 1.66147 -0.1676 -2.01309 LEU_131 -8.32119 1.11546 3.84444 0.02318 0.07113 -0.26517 -1.53339 0 0 0 0 0 0 0.01649 3.14563 -0.26507 0 1.66147 -0.29673 -0.80375 ARG_132 -6.9654 0.83281 5.9698 0.01147 0.1978 -0.20752 -1.73752 0 0 0 0 0 0 -0.04423 1.48488 -0.12018 0 -0.09474 -0.35857 -1.03139 LYS_133 -5.4696 0.37088 4.63912 0.00725 0.1132 -0.0817 -2.07071 0 0 0 0 0 0 -0.01743 0.92048 -0.05584 0 -0.71458 -0.42323 -2.78218 HIS_134 -6.93404 0.51795 5.64387 0.00449 0.38405 -0.28682 -2.37049 0 0 0 0 0 0 0.0608 1.70086 -0.08632 0 -0.30065 -0.31443 -1.98072 ARG_135 -5.8082 0.393 6.04001 0.01594 0.43153 -0.01808 -2.19986 0 0 0 0 -0.94882 0 -0.03067 2.45978 -0.03094 0 -0.09474 -0.1656 0.04336 HIS_D_136 -5.5094 0.33944 5.01806 0.00417 0.40173 -0.29098 -1.74314 0 0 0 0 0 0 -0.01664 1.73813 -0.02325 0 -0.30065 -0.13412 -0.51664 GLN_137 -4.95849 0.16315 5.39909 0.01015 0.85502 -0.13993 -2.73199 0 0 0 0 0 0 0.02481 2.28915 -0.15011 0 -1.45095 -0.17868 -0.86878 THR_138 -5.23071 0.3454 5.69795 0.01002 0.05922 -0.41093 -3.02297 0 0 0 0 0 0 -0.03644 0.07359 0.03807 0 1.15175 -0.1308 -1.45584 LYS_139 -4.95147 0.28038 4.81359 0.00698 0.11249 -0.20926 -1.76867 0 0 0 0 0 0 -0.01549 0.97694 -0.05195 0 -0.71458 -0.18663 -1.70767 LYS_140 -5.49717 0.33332 5.14491 0.00709 0.11361 -0.22088 -2.01904 0 0 0 0 0 0 0.01719 0.9256 -0.02359 0 -0.71458 -0.38653 -2.32007 SER_141 -4.39781 0.17649 5.12591 0.00131 0.02337 -0.08971 -2.42841 0 0 0 0 0 0 0.00224 0.46221 0.29868 0 -0.28969 -0.2292 -1.3446 ASN_142 -4.59575 0.26022 4.71336 0.00621 0.24852 -0.47149 -1.96715 0 0 0 0 0 0 -0.03431 1.18027 0.27582 0 -1.34026 0.05767 -1.66688 LEU_143 -5.40654 0.50518 3.79658 0.02447 0.17905 -0.0255 -2.25776 0 0 0 0 0 0 0.08836 0.71656 -0.24163 0 1.66147 -0.02681 -0.98659 ARG_144 -6.02746 0.35861 5.76438 0.01119 0.20894 -0.22336 -2.08995 0 0 0 0 0 0 -0.04672 1.6398 -0.18522 0 -0.09474 -0.33482 -1.01934 SER_145 -4.43514 0.46616 4.70405 0.00137 0.02538 -0.19372 -2.08593 0 0 0 0 0 0 -0.03862 0.58768 0.2542 0 -0.28969 -0.33337 -1.33763 LEU_146 -5.0861 0.42715 3.894 0.02166 0.0727 -0.09808 -1.53967 0 0 0 0 0 0 0.19259 0.1588 -0.28894 0 1.66147 -0.21945 -0.80389 ALA_147 -5.56846 0.70536 3.33141 0.0014 0 0.05478 -1.10622 0 0 0 0 0 0 -0.00783 0 -0.04805 0 1.32468 -0.25101 -1.56394 ASP_148 -4.28655 0.35356 4.80626 0.00426 0.3007 -0.3683 -0.92019 0 0 0 0 0 0 0.18609 1.51954 -0.04611 0 -2.14574 -0.31799 -0.91449 ILE_149 -4.6048 0.39909 4.07164 0.02851 0.06554 0.09282 -2.0051 0 0 0 0 0 0 0.00852 0.26162 -0.50841 0 2.30374 -0.12514 -0.01197 GLY_150 -4.99571 0.58555 4.11169 5e-05 0 0.06659 -3.49574 0 0 0 0 0 0 -0.14938 0 0.36641 0 0.79816 0.20792 -2.50446 LYS_151 -6.71752 0.59251 6.05747 0.01212 0.12941 -0.07282 -3.72598 0 0 0 0 0 0 -0.06937 1.33081 -0.0306 0 -0.71458 -0.06315 -3.2717 THR_152 -3.26252 0.68742 2.61588 0.00759 0.0736 0.01219 -1.62768 0 0 0 0 0 0 -0.02469 0.03177 -0.18971 0 1.15175 -0.44734 -0.97176 VAL_153 -3.71756 0.55189 2.63589 0.02185 0.05323 -0.29083 0.29493 0 0 0 0 0 0 0.02716 0.01328 0.04648 0 2.64269 -0.13194 2.14707 SER_154 -2.02439 0.19355 2.25864 0.00436 0.03447 -0.05709 -0.22444 0 0 0 0 0 0 0.11859 0.10061 0.21103 0 -0.28969 0.2215 0.54712 SER_155 -2.57529 0.30832 2.59814 0.00122 0.02414 -0.02045 0.10298 0 0 0 0 0 0 -0.01299 0.64949 0.17962 0 -0.28969 0.3225 1.28799 ALA_156 -3.3514 0.20233 1.27557 0.00121 0 -0.07569 -0.07921 0 0 0 0 0 0 -0.04831 0 -0.0708 0 1.32468 -0.2177 -1.03932 SER_157 -3.29505 0.25111 3.4012 0.00189 0.06774 0.12385 -0.79903 0 0 0 0 0 0 0.03003 0.08551 -0.43966 0 -0.28969 -0.68968 -1.5518 ARG_158 -1.96826 0.21465 1.75344 0.01092 0.21201 -0.15671 0.86724 0 0 0 0 0 0 -0.04912 1.48095 -0.12956 0 -0.09474 -0.49886 1.64197 MET_159 -2.36223 0.23585 1.92838 0.01499 0.10133 -0.18972 0.89025 0 0 0 0 0 0 -0.04117 0.78584 -0.16945 0 1.65735 -0.40036 2.45105 PHE_160 -7.02189 0.86178 3.30864 0.02371 0.26699 -0.0514 -1.88262 0 0 0 0 0 0 -0.04027 1.67936 0.01613 0 1.21829 0.04478 -1.57649 SER_161 -3.24801 0.27423 3.11669 0.00134 0.03091 -0.1948 -0.5264 0 0 0 0 0 0 0.00177 0.15046 0.18069 0 -0.28969 0.99893 0.49611 ASN_162 -3.25803 0.5843 3.05951 0.00473 0.28721 -0.13112 -0.53457 0.001 0 0 0 0 0 -0.03245 1.73787 0.12432 0 -1.34026 5.89289 6.3954 PRO_163 -3.67902 0.77514 2.4967 0.00352 0.06347 -0.22327 0.62513 0.30604 0 0 0 0 0 0.04558 0.42178 1.03585 0 -1.64321 5.58475 5.81246 ASP_164 -3.34535 0.30621 3.70614 0.00822 0.83743 -0.13769 -1.28701 0 0 0 0 0 0 -0.05814 2.05347 -0.57037 0 -2.14574 0.23284 -0.39999 ASN_165 -2.55715 0.30038 2.55417 0.00486 0.20987 -0.43009 0.57959 0 0 0 0 0 0 0.09345 1.7757 0.54014 0 -1.34026 -0.00456 1.7261 GLY_166 -0.89306 0.0441 0.66693 0.0001 0 -0.07099 -0.07454 0 0 0 0 0 0 0.0009 0 0.49875 0 0.79816 0.80348 1.77383 SER_167 -3.45474 0.74362 3.50888 0.00211 0.06695 0.02274 -2.09833 0.0017 0 0 -1.05979 0 0 0.5844 0.45281 0.05406 0 -0.28969 0.26751 -1.19778 PRO_168 -3.62688 0.66398 2.2456 0.00209 0.03549 -0.06091 0.29136 0.0238 0 0 0 0 0 -0.15947 0.87851 -0.51128 0 -1.64321 -0.39908 -2.25999 ALA_169 -3.10859 0.28518 2.54001 0.00172 0 0.04141 -0.61212 0 0 0 -1.8602 0 0 -0.02666 0 0.09083 0 1.32468 -0.14651 -1.47024 MET_170 -2.67644 0.12371 2.29477 0.01252 0.10099 -0.07843 -0.58025 0 0 0 0 0 0 -0.0453 0.81401 0.26878 0 1.65735 0.09701 1.98872 THR_171 -5.00372 0.58416 3.66098 0.01022 0.0623 0.23444 -1.62417 0 0 0 -0.3961 -0.89233 0 0.35428 1.05246 -0.31634 0 1.15175 0.49376 -0.62831 HIS_D_172 -3.28645 0.34061 2.75509 0.00746 0.65932 -0.09701 -0.41104 0 0 0 -0.3961 -0.89233 0 -0.1064 1.47052 0.11282 0 -0.30065 0.3214 0.17722 ARG_173 -4.15232 0.37551 3.19076 0.01124 0.22033 -0.02885 -0.56193 0 0 0 0 0 0 -0.03347 1.49967 -0.12116 0 -0.09474 -0.26472 0.04031 ASN_174 -5.61889 0.38131 6.34533 0.01398 0.67549 -0.07455 -3.06202 0 0 0 -1.42605 0 0 -0.02094 1.48994 -0.60418 0 -1.34026 -0.22769 -3.46853 LEU_175 -3.35615 0.12675 3.86523 0.02127 0.20542 -0.00011 -1.26244 0 0 0 0 0 0 -0.02663 0.62078 -0.2227 0 1.66147 -0.07609 1.5568 THR_176 -4.0737 0.36684 3.47676 0.0136 0.06697 -0.23154 -0.97151 0 0 0 0 0 0 0.09716 0.0181 0.02493 0 1.15175 -0.04375 -0.10439 SER_177 -5.23065 0.45563 5.64108 0.00156 0.02281 -0.69078 -1.36762 0 0 0 -0.62564 0 0 -0.02585 0.49024 0.27068 0 -0.28969 -0.0511 -1.39934 SER_178 -4.60092 0.22427 5.5982 0.00194 0.04627 -0.33515 -1.62799 0 0 0 0 0 0 -0.00783 0.48086 0.19642 0 -0.28969 -0.1983 -0.51194 SER_179 -4.90521 0.49163 4.82803 0.00208 0.0645 -0.17629 -1.86345 0 0 0 0 0 0 -0.00926 0.62086 0.32938 0 -0.28969 0.03615 -0.87127 LEU_180 -5.72631 0.41271 3.94162 0.02204 0.08403 -0.12315 -2.06029 0 0 0 0 0 0 -0.03414 0.14255 -0.30791 0 1.66147 -0.0113 -1.99868 ASN_181 -4.99848 0.25518 5.53424 0.00611 0.24321 -0.57055 -1.30273 0 0 0 0 0 0 -0.01652 1.06866 0.53103 0 -1.34026 -0.04005 -0.63018 ASP_182 -4.70742 0.41488 5.35666 0.00444 0.29354 -0.31736 -1.44391 0 0 0 0 0 0 0.04386 1.49218 0.19564 0 -2.14574 0.01345 -0.79978 ILE_183 -6.22766 0.66651 4.52472 0.02908 0.07011 -0.12125 -0.89159 0 0 0 0 0 0 -0.05523 0.24293 -0.27934 0 2.30374 -0.17331 0.08871 SER_184 -3.44733 0.44187 3.73292 0.00193 0.07097 -0.23464 -1.53701 0 0 0 0 0 0 -0.04543 1.04537 0.27334 0 -0.28969 -0.13392 -0.12161 ASP_185 -4.77684 0.2742 4.90406 0.00443 0.32804 -0.31755 -1.78964 0 0 0 0 0 0 -0.04324 2.00305 -0.22174 0 -2.14574 -0.29475 -2.07572 LYS_186 -5.87303 1.01205 5.8029 0.00695 0.10429 -0.06863 -1.59191 0.0188 0 0 0 0 0 0.18593 1.39238 0.01381 0 -0.71458 4.89381 5.18276 PRO_187 -5.99295 1.18935 3.19097 0.00276 0.03655 -0.3424 -1.29353 0.27149 0 0 0 0 0 -0.11756 0.25756 0.18542 0 -1.64321 5.07491 0.81935 GLU_188 -5.50175 0.61853 4.47077 0.00973 0.96778 -0.17214 -1.35296 0 0 0 0 0 0 0.12705 2.85436 -0.1769 0 -2.72453 -0.09006 -0.97011 LYS_189 -5.87432 0.33077 5.28444 0.00715 0.11532 -0.20113 -1.97028 0 0 0 0 0 0 -0.00408 0.87259 -0.04795 0 -0.71458 -0.29 -2.49208 ASP_190 -6.36101 0.41009 6.22146 0.00413 0.29435 -0.54839 -2.36797 0 0 0 0 0 0 -0.03154 1.43455 0.10335 0 -2.14574 -0.38731 -3.37402 GLN_191 -6.52069 0.30411 5.5509 0.00998 0.81105 -0.38125 -1.61548 0 0 0 0 0 0 -0.03944 2.27152 -0.22038 0 -1.45095 -0.29843 -1.57906 LEU_192 -5.54006 0.34545 4.50742 0.01823 0.07371 -0.1377 -1.99613 0 0 0 0 0 0 0.02257 0.23667 -0.26572 0 1.66147 -0.23054 -1.30463 LYS_193 -6.63793 0.55842 5.328 0.00706 0.11292 -0.28221 -2.43988 0 0 0 0 0 0 0.04536 0.98429 -0.07409 0 -0.71458 -0.26279 -3.37543 ASN_194 -6.50636 0.41662 5.77536 0.00734 0.25932 -0.44136 -1.80704 0 0 0 0 0 0 0.02876 1.06119 0.39066 0 -1.34026 -0.15071 -2.30648 LYS_195 -5.79786 0.35141 5.41736 0.00689 0.10676 -0.17049 -1.34244 0 0 0 0 0 0 -0.02858 1.0575 -0.05695 0 -0.71458 -0.05085 -1.22184 PHE_196 -5.87885 0.51022 4.62638 0.02226 0.2204 0.01813 -1.62597 0 0 0 0 0 0 0.02225 1.58186 -0.32819 0 1.21829 -0.11124 0.27554 MET_197 -6.86787 0.56626 3.97354 0.00833 0.06541 -0.08623 -1.03734 0 0 0 0 0 0 -0.04914 1.48229 -0.11699 0 1.65735 -0.12974 -0.53414 LYS_198 -3.44721 0.27755 3.40976 0.00699 0.11477 -0.26553 -0.43931 0 0 0 0 0 0 -0.03314 1.01121 -0.13861 0 -0.71458 -0.2264 -0.44452 LYS_199 -3.76779 0.25929 2.98106 0.00712 0.11333 -0.18653 -1.00786 0 0 0 0 0 0 0.06242 1.04592 -0.07449 0 -0.71458 -0.27841 -1.5605 LEU_200 -6.14791 0.97471 3.25694 0.02501 0.07586 -0.27123 -0.76928 0.00076 0 0 0 0 0 -0.04869 1.06144 -0.37416 0 1.66147 -0.0369 -0.59197 PRO_201 -3.78286 0.71104 2.07743 0.00241 0.04383 -0.01393 0.02864 0.01642 0 0 0 0 0 -0.02751 0.25093 0.011 0 -1.64321 -0.02841 -2.35421 ARG_202 -4.35729 0.50269 3.39855 0.01716 0.47722 -0.2336 -0.32388 0 0 0 0 0 0 -0.03023 2.29639 -0.04294 0 -0.09474 -0.28172 1.32762 ASP_203 -5.16101 0.42829 5.12651 0.0046 0.30321 -0.11971 -2.24835 0 0 0 0 0 0 0.0643 1.67176 -0.07778 0 -2.14574 -0.22231 -2.37623 ALA_204 -3.64684 0.27353 3.28738 0.00147 0 0.04824 -2.21907 0 0 0 0 0 0 0.01618 0 -0.32846 0 1.32468 -0.33996 -1.58285 GLU_205 -3.19121 0.25062 3.73609 0.00798 0.37581 -0.17889 -1.30332 0 0 0 0 0 0 -0.07996 3.02422 -0.31375 0 -2.72453 -0.52899 -0.92593 ALA_206 -3.27618 0.6289 3.03181 0.00142 0 -0.14339 -1.51233 0 0 0 0 0 0 -0.05152 0 -0.09743 0 1.32468 -0.52924 -0.62329 SER_207 -3.78635 0.47723 3.84846 0.0019 0.0565 -0.19343 -1.62865 0 0 0 0 0 0 -0.07649 0.10805 -0.32722 0 -0.28969 -0.50351 -2.31321 ASN_208 -2.72185 0.32194 3.10236 0.00655 0.29869 -0.36309 -0.9437 0 0 0 0 0 0 -0.04499 1.55038 -0.04941 0 -1.34026 -0.47951 -0.66288 VAL_209 -3.8204 0.35992 2.05636 0.02852 0.05731 -0.08076 -0.26687 0 0 0 0 0 0 -0.03813 0.49652 0.14535 0 2.64269 -0.33148 1.24902 LEU_210 -8.61294 2.72669 2.36885 0.01891 0.1169 0.00581 -0.8397 0 0 0 0 0 0 0.08578 0.0684 -0.03434 0 1.66147 -0.13347 -2.56766 VAL_211 -3.76253 0.66727 1.48352 0.02227 0.0561 -0.21796 -0.28005 0 0 0 0 0 0 0.27469 0.23354 0.32952 0 2.64269 4.95498 6.40405 GLY_212 -3.95635 1.18138 2.69582 4e-05 0 0.11342 -1.02931 0 0 0 -0.92663 0 0 -0.13252 0 -1.51534 0 0.79816 5.10911 2.3378 GLU_213 -4.35224 0.4236 3.45055 0.00715 0.29787 0.16351 -0.37678 0 0 0 0 0 0 -0.02088 2.66919 0.21789 0 -2.72453 0.20975 -0.03494 VAL_214 -3.31267 0.58179 1.25185 0.02092 0.06611 -0.45126 0.25123 0 0 0 0 0 0 -0.02391 0.69726 0.38983 0 2.64269 -0.02041 2.09344 ASP_215 -2.89033 0.74482 1.67472 0.0121 0.38361 -0.35626 0.24059 0 0 0 0 0 0 0.47345 2.22488 -0.1641 0 -2.14574 0.27502 0.47277 PHE_216 -5.59276 0.82213 1.33132 0.0325 0.29698 -0.29437 -0.18381 0 0 0 0 0 0 -0.0286 1.76898 -0.24158 0 1.21829 0.82225 -0.04867 LEU_217 -2.04307 0.45301 1.69844 0.01419 0.10813 -0.21104 -0.56592 0 0 0 0 0 0 0.31735 0.20335 0.97986 0 1.66147 0.92268 3.53846 ASP_218 -5.00704 0.44118 4.10461 0.0063 0.71162 -0.48823 -0.69261 0 0 0 0 0 0 0.04111 1.66725 -0.73319 0 -2.14574 0.37985 -1.71489 THR_219 -3.41298 0.97225 3.24564 0.01737 0.06293 -0.03296 -1.51843 0.03165 0 0 0 0 0 0.00511 0.06194 0.01247 0 1.15175 5.00628 5.60301 PRO_220 -4.13927 1.06571 2.26452 0.00269 0.04214 -0.15132 -0.78373 0.06247 0 0 0 0 0 0.01157 0.59925 0.28694 0 -1.64321 4.94373 2.56147 PHE_221 -8.59193 1.73816 3.09398 0.03893 0.43075 -0.42207 -1.73279 0 0 0 0 0 0 -0.00782 1.87814 -0.40346 0 1.21829 -0.17018 -2.93001 ILE_222 -7.99706 0.69759 3.68012 0.02752 0.07224 -0.29884 -1.43975 0 0 0 0 0 0 -0.05881 0.21203 -0.25081 0 2.30374 -0.07558 -3.12763 ALA_223 -4.47781 0.42427 3.42663 0.00128 0 -0.1355 -1.25086 0 0 0 0 0 0 0.03335 0 -0.22868 0 1.32468 -0.25186 -1.13449 PHE_224 -8.21928 1.02903 3.85161 0.02434 0.19116 -0.29777 -0.94063 0 0 0 0 0 0 0.13461 2.13343 0.05967 0 1.21829 -0.2528 -1.06835 VAL_225 -7.25675 0.90204 3.38117 0.01902 0.04858 0.0618 -1.67141 0 0 0 0 0 0 -0.00682 0.02955 -0.35903 0 2.64269 -0.08818 -2.29734 ARG_226 -6.90048 0.31133 6.14351 0.01259 0.20721 -0.80591 -1.89734 0 0 0 0 0 0 0.42391 1.49212 -0.18008 0 -0.09474 -0.25926 -1.54712 LEU_227 -5.20089 0.64053 3.49822 0.01649 0.08929 -0.17231 -2.51431 0 0 0 0 0 0 -0.04756 0.19281 -0.23625 0 1.66147 -0.4116 -2.48411 GLN_228 -5.3902 0.33662 3.83331 0.01682 0.67029 -0.43773 -0.51336 0 0 0 0 0 0 0.98203 2.18212 -0.10532 0 -1.45095 -0.18238 -0.05874 GLN_229 -7.16457 0.70991 6.33951 0.00665 0.20343 -0.16125 -1.97084 0 0 0 0 -0.75696 0 -0.00218 2.86419 -0.06122 0 -1.45095 0.03058 -1.41369 ALA_230 -5.39459 0.50058 2.82162 0.00149 0 -0.10751 -1.55771 0 0 0 0 0 0 0.17363 0 0.02218 0 1.32468 -0.10454 -2.32017 VAL_231 -8.24854 1.10633 2.51215 0.02477 0.04736 -0.12022 -0.75972 0 0 0 0 0 0 -0.02707 0.02998 -0.35455 0 2.64269 -0.16134 -3.30816 MET_232 -6.07286 0.67684 2.62453 0.02097 0.21082 -0.30157 -0.47001 0 0 0 0 0 0 0.02448 2.03686 0.0895 0 1.65735 0.05791 0.55483 LEU_233 -9.76306 1.47229 5.27404 0.02279 0.07708 -0.03283 -2.82178 0 0 0 0 0 0 0.16965 0.51898 -0.27379 0 1.66147 0.00017 -3.695 GLY_234 -5.38353 0.31714 4.77204 0.0001 0 -0.09231 -2.66852 0 0 0 0 0 0 0.02278 0 0.57791 0 0.79816 0.19179 -1.46444 ALA_235 -4.26725 0.28098 3.02263 0.00132 0 -0.26388 -1.01874 0 0 0 0 0 0 -0.04635 0 -0.22782 0 1.32468 0.03142 -1.16299 LEU_236 -6.46231 0.56902 3.86746 0.02089 0.08716 -0.15556 -0.61386 0 0 0 0 0 0 -0.01939 2.72571 -0.27788 0 1.66147 -0.26936 1.13333 THR_237 -4.79265 0.34155 4.10913 0.00594 0.06913 -0.08114 -1.8459 0 0 0 0 0 0 -0.00087 0.004 -0.38313 0 1.15175 -0.23158 -1.65377 GLU_238 -2.76021 0.16325 2.61965 0.00883 0.38716 -0.15672 -0.42682 0 0 0 0 0 0 -0.05814 2.29817 0.02281 0 -2.72453 -0.14511 -0.77165 VAL_239 -5.6226 1.00937 2.62792 0.01783 0.04478 0.10679 -1.92038 0.00503 0 0 0 0 0 -0.00394 0.0364 -0.61996 0 2.64269 -0.025 -1.70105 PRO_240 -2.25238 0.61168 0.66201 0.00801 0.05846 -0.04761 -0.33479 0.0469 0 0 0 0 0 -0.04126 1.51757 -1.10496 0 -1.64321 0.67191 -1.84767 VAL_241 -6.68872 1.36029 2.34736 0.01692 0.04775 -0.11502 -1.72622 0.00273 0 0 0 0 0 -0.04503 0.01899 -0.32098 0 2.64269 0.54512 -1.91411 PRO_242 -4.31035 0.78342 2.25339 0.00229 0.03469 -0.05508 -0.88125 0.02088 0 0 0 0 0 0.08627 0.21598 0.00465 0 -1.64321 -0.29853 -3.78685 THR_243 -5.32835 0.41037 2.84636 0.00638 0.05681 -0.21759 -0.59796 0 0 0 0 0 0 0.19509 0.13603 0.04136 0 1.15175 -0.12697 -1.42672 ARG_244 -10.3056 1.48828 7.38203 0.02178 0.76955 -0.08896 -1.63168 0 0 0 0 0 0 0.314 3.91289 -0.01078 0 -0.09474 -0.0661 1.69071 PHE_245 -6.31927 0.60712 3.62844 0.0248 0.2955 -0.10678 -1.33834 0 0 0 0 0 0 -0.01155 1.50396 -0.48478 0 1.21829 0.00227 -0.98034 LEU_246 -7.9851 0.56017 3.95774 0.02616 0.07143 -0.29389 -0.78757 0 0 0 0 0 0 0.05346 0.18184 -0.29904 0 1.66147 -0.12593 -2.97925 PHE_247 -7.03711 0.93915 3.24064 0.02452 0.19312 0.0821 -1.07612 0 0 0 0 0 0 -0.00167 1.36585 -0.34773 0 1.21829 -0.17235 -1.57131 ILE_248 -4.88472 0.56137 3.3379 0.05162 0.12868 -0.14534 -0.45653 0 0 0 0 0 0 0.08231 2.60054 0.3305 0 2.30374 -0.13743 3.77263 LEU_249 -4.53921 0.54166 1.90488 0.01926 0.08718 -0.02895 -1.11823 0 0 0 0 0 0 0.00057 0.14552 -0.19819 0 1.66147 -0.2913 -1.81534 LEU_250 -4.01763 0.40558 2.71958 0.01708 0.06083 0.00158 -0.17918 0 0 0 0 0 0 0.03737 0.60388 -0.23015 0 1.66147 -0.29697 0.78344 GLY_251 -2.44092 0.89773 2.60599 0.00012 0 -0.02514 -1.17813 0.00693 0 0 0 0 0 -0.03242 0 0.77544 0 0.79816 5.01007 6.41783 PRO_252 -3.38091 0.73514 1.98714 0.00242 0.03548 -0.06804 -0.37201 0.17548 0 0 0 0 0 -0.13312 0.22007 -0.31114 0 -1.64321 5.22485 2.47212 LYS_253 -3.65 0.33647 3.7966 0.01345 0.23147 0.16828 -2.5595 0 0 0 0 -0.88014 0 -0.02992 3.11997 -0.05466 0 -0.71458 -0.09295 -0.31551 GLY_254 -3.3948 0.17242 3.53431 0.00013 0 -0.11664 -2.29981 0 0 0 0 0 0 0.14452 0 0.72384 0 0.79816 0.0467 -0.39118 LYS_255 -5.48621 0.45918 4.57136 0.00735 0.11369 -0.28016 -1.45613 0 0 0 0 0 0 -0.01251 0.94938 -0.06848 0 -0.71458 0.0867 -1.83041 ALA_256 -4.3248 0.25314 3.59012 0.00142 0 -0.1739 -1.37572 0 0 0 0 0 0 -0.03172 0 -0.13357 0 1.32468 -0.23118 -1.10152 LYS_257 -5.37805 0.2857 4.97269 0.007 0.11418 -0.25264 -1.46989 0 0 0 0 0 0 0.01241 0.91468 -0.10074 0 -0.71458 -0.24566 -1.8549 SER_258 -5.73563 0.46914 4.98872 0.00136 0.02295 -0.09334 -2.82744 0 0 0 0 0 0 0.02083 0.43841 0.28739 0 -0.28969 -0.1909 -2.9082 TYR_259 -4.96066 0.2772 3.81406 0.02516 0.23388 -0.29916 -1.92756 0 0 0 0 0 0 0.36566 2.17078 0.04928 1e-05 0.58223 -0.13515 0.19574 HIS_260 -4.5106 0.30686 4.3251 0.00425 0.39507 -0.17681 -2.15701 0 0 0 0 0 0 0.16937 1.84362 0.00837 0 -0.30065 -0.16788 -0.2603 GLU_261 -6.63249 0.20868 5.59825 0.00772 0.78036 -0.29739 -2.73362 0 0 0 0 0 0 0.1298 2.93075 -0.305 0 -2.72453 -0.29893 -3.33641 ILE_262 -6.36181 0.47993 3.63701 0.02907 0.07259 -0.12131 -1.58954 0 0 0 0 0 0 0.07131 0.16017 -0.47204 0 2.30374 -0.21475 -2.00564 GLY_263 -3.60091 0.1694 3.42094 0.00015 0 -0.14204 -1.76526 0 0 0 0 0 0 -0.02374 0 0.49647 0 0.79816 0.16226 -0.48457 ARG_264 -6.25353 0.66296 5.96674 0.01725 0.41131 0.12263 -3.75928 0 0 0 0 -0.87116 0 -0.01208 2.44225 -0.05342 0 -0.09474 0.0125 -1.40857 ALA_265 -6.63708 1.06397 3.5819 0.00159 0 0.1477 -1.86408 0 0 0 0 0 0 -0.0434 0 -0.29729 0 1.32468 -0.33889 -3.0609 ILE_266 -5.88657 0.46601 4.40279 0.02678 0.07272 -0.10562 -2.03438 0 0 0 0 0 0 -0.00921 0.19254 -0.43289 0 2.30374 -0.20391 -1.20801 ALA_267 -4.117 0.13571 3.54091 0.00137 0 0.00531 -2.22844 0 0 0 0 0 0 0.05184 0 -0.30454 0 1.32468 -0.25033 -1.84049 THR_268 -5.36151 0.45319 4.31553 0.005 0.05169 -0.30406 -1.24631 0 0 0 0 0 0 0.51691 0.28757 0.03755 0 1.15175 -0.2174 -0.31008 LEU_269 -6.47364 0.42732 3.22165 0.02225 0.18517 -0.15837 -1.47545 0 0 0 0 0 0 0.00465 0.64799 -0.20282 0 1.66147 0.01305 -2.12673 MET_270 -6.88655 0.91357 4.08329 0.02632 0.22152 0.00255 -2.23253 0 0 0 0 0 0 0.09342 1.93424 -0.1132 0 1.65735 -0.16082 -0.46083 SER_271 -4.6838 0.47571 4.62041 0.00186 0.06668 -0.09828 -1.89735 0 0 0 0 0 0 -0.01752 0.6372 0.35793 0 -0.28969 0.01011 -0.81675 ASP_272 -4.24923 0.27947 4.77166 0.00318 0.28609 -0.34168 -1.36745 0 0 0 0 0 0 -0.02133 1.81982 -0.31484 0 -2.14574 0.00764 -1.2724 GLU_273 -4.40343 0.15932 4.01097 0.00945 0.91649 -0.18323 -0.83143 0 0 0 0 0 0 0.00807 2.91592 -0.16094 0 -2.72453 -0.24119 -0.5245 VAL_274 -5.87139 0.88077 3.95124 0.0234 0.05069 -0.21843 -2.44997 0 0 0 0 0 0 -0.05329 -0.01216 -0.3221 0 2.64269 -0.13733 -1.51588 PHE_275 -8.27646 0.87568 3.25163 0.07007 0.19323 -0.13109 -1.21276 0 0 0 0 0 0 0.01351 2.91455 0.03918 0 1.21829 -0.13202 -1.17619 HIS_276 -4.93169 0.44736 4.70558 0.00445 0.53981 -0.38135 -2.63424 0 0 0 0 0 0 0.1669 1.22478 -0.27709 0 -0.30065 0.03336 -1.40278 ASP_277 -4.7149 0.23664 5.13882 0.00433 0.30319 -0.44441 -1.0916 0 0 0 0 0 0 0.05173 1.91564 -0.11712 0 -2.14574 -0.00444 -0.86787 ILE_278 -4.57563 0.79254 2.58358 0.04787 0.11582 -0.145 -1.47064 0 0 0 0 0 0 -0.03792 1.24635 -0.38547 0 2.30374 -0.15436 0.32088 ALA_279 -5.99257 0.80926 2.3773 0.00149 0 -0.20672 -1.37457 0 0 0 0 0 0 -0.00737 0 0.21141 0 1.32468 0.1224 -2.73469 TYR_280 -4.62784 0.41529 3.21789 0.02269 0.35417 -0.14694 -0.8259 0 0 0 0 0 0 -0.00994 1.54849 -0.20728 0 0.58223 0.09482 0.41769 LYS_281 -2.47252 0.14756 2.15889 0.00896 0.1654 -0.07674 -1.09283 0 0 0 0 0 0 0.06004 0.91426 0.00127 0 -0.71458 -0.20788 -1.10815 ALA_282 -3.91133 1.04826 1.69758 0.00207 0 -0.24078 0.13462 0 0 0 0 0 0 0.34108 0 -0.13119 0 1.32468 -0.42457 -0.15957 LYS_283 -0.96163 0.03695 0.79922 0.00731 0.12904 -0.05347 0.54708 0 0 0 0 0 0 -0.01955 0.833 -0.05264 0 -0.71458 -0.52371 0.02702 ASP_284 -3.29065 0.25554 3.41666 0.00771 0.8455 -0.34838 -1.38804 0 0 0 0 0 0 0.06456 1.71632 -0.56623 0 -2.14574 0.23187 -1.20089 ARG_285 -6.93692 0.79929 4.36811 0.02162 0.50106 0.13405 -2.22375 0 0 0 0 -0.89978 0 0.01749 1.7653 -0.20708 0 -0.09474 0.48356 -2.27178 HIS_D_286 -4.46937 0.30016 3.62651 0.00752 0.38522 0.04196 -1.27443 0 0 0 0 -0.89978 0 0.03891 2.16979 0.08087 0 -0.30065 -0.10623 -0.39953 ASP_287 -3.62259 0.24761 3.91451 0.00294 0.62886 -0.38476 -1.28316 0 0 0 0 0 0 -0.04102 3.02575 -0.02294 0 -2.14574 -0.23025 0.08922 LEU_288 -6.92192 1.03649 3.26274 0.02616 0.08152 -0.1607 -1.11966 0 0 0 0 0 0 0.32048 0.29945 -0.30525 0 1.66147 -0.25793 -2.07716 ILE_289 -7.58007 1.22144 5.03944 0.03342 0.07339 -0.22126 -1.42589 0 0 0 0 0 0 -0.04186 0.4355 -0.29489 0 2.30374 -0.19363 -0.65067 ALA_290 -4.05913 0.3456 3.78461 0.00128 0 -0.16411 -1.34561 0 0 0 0 0 0 0.10712 0 -0.34478 0 1.32468 -0.32902 -0.67937 GLY_291 -3.78529 0.48072 3.94918 0.00013 0 -0.13674 -1.25392 0 0 0 0 0 0 0.00448 0 0.57441 0 0.79816 0.00664 0.63777 ILE_292 -8.33863 1.14608 4.21455 0.02762 0.07262 0.01319 -2.06094 0 0 0 0 0 0 -0.05779 0.23336 -0.24429 0 2.30374 0.20981 -2.48067 ASP_293 -4.99325 0.54909 5.05645 0.00436 0.29759 -0.40947 -1.15024 0 0 0 0 0 0 0.01745 1.48733 -0.01668 0 -2.14574 -0.27761 -1.58071 GLU_294 -3.28433 0.45328 3.79635 0.00638 0.27044 -0.21495 -0.40898 0 0 0 0 0 0 -0.02794 2.96216 -0.17973 0 -2.72453 -0.29574 0.35243 PHE_295 -5.61643 0.61784 3.45523 0.02325 0.23306 0.19005 -2.06447 0 0 0 0 0 0 -0.03748 1.91119 0.02743 0 1.21829 -0.18641 -0.22844 LEU_296 -6.64921 1.0964 4.20463 0.01958 0.20018 -0.05472 -2.56958 0 0 0 0 0 0 -0.09242 0.73197 -0.13409 0 1.66147 -0.08893 -1.6747 ASP_297 -3.59303 0.57136 3.68155 0.00434 0.30995 -0.18199 -0.84963 0 0 0 0 0 0 -0.04023 1.35682 0.18238 0 -2.14574 -0.11549 -0.81969 GLU_298 -4.76604 0.35691 4.23796 0.01107 1.00718 -0.16723 -1.2804 0 0 0 0 0 0 -0.0403 2.93579 -0.31012 0 -2.72453 -0.28512 -1.02483 VAL_299 -5.88962 0.52056 3.73176 0.01824 0.04934 0.07177 0.5886 0 0 0 0 0 0 -0.05209 0.03161 -0.1641 0 2.64269 -0.27297 1.27579 ILE_300 -4.76238 0.53037 2.94876 0.02669 0.07 -0.31974 -0.51525 0 0 0 0 0 0 -0.05967 0.23934 -0.30594 0 2.30374 -0.16893 -0.01302 VAL_301 -4.01993 0.611 2.39677 0.02367 0.05475 -0.02272 -0.841 0 0 0 0 0 0 0.04758 0.21832 -0.10583 0 2.64269 -0.17136 0.83395 LEU_302 -5.41818 0.67029 2.74983 0.01734 0.07279 -0.306 0.02135 0.01294 0 0 0 0 0 -0.06037 0.9404 -0.2451 0 1.66147 0.06714 0.1839 PRO_303 -3.15021 1.00036 2.29912 0.00317 0.11746 0.15169 -0.79042 0.14533 0 0 0 0 0 0.18558 0.09011 -0.71289 0 -1.64321 0.07927 -2.22465 PRO_304 -1.77823 0.50801 0.44948 0.01638 0.07997 -0.08432 0.59852 0.13845 0 0 0 0 0 0.08378 0.21675 -0.8529 0 -1.64321 -0.44613 -2.71345 GLY_305 -3.38079 0.41681 2.75303 7e-05 0 -0.05045 -1.00375 0 0 0 0 0 0 -0.12295 0 -1.4842 0 0.79816 -0.75805 -2.83212 GLU_306 -5.20233 0.49327 4.49355 0.01569 1.13229 0.36329 -2.39177 0 0 0 0 -0.87116 0 0.03755 3.1179 -0.19578 0 -2.72453 -0.52041 -2.25245 TRP_307 -9.89509 0.9119 3.4219 0.02419 0.755 -0.51541 -1.2622 0 0 0 0 0 0 -0.00548 2.46198 -0.05594 0 2.26099 -0.29095 -2.1891 ASP_308 -5.49457 1.34555 5.53971 0.00477 0.2977 -0.333 -2.06241 0.00011 0 0 0 0 0 0.21833 2.1116 0.16097 0 -2.14574 4.96379 4.60681 PRO_309 -6.5735 1.56395 4.32188 0.00265 0.04606 -0.3382 -1.92906 0.05699 0 0 0 0 0 -0.06982 0.24427 -0.03337 0 -1.64321 5.0034 0.65205 ALA_310 -5.95977 0.87589 3.35327 0.00131 0 -0.3559 -1.21605 0 0 0 0 0 0 -0.00517 0 0.10726 0 1.32468 -0.02787 -1.90235 ILE_311 -5.6514 0.91437 2.80262 0.03476 0.07622 -0.1561 -0.48458 0 0 0 0 0 0 0.00127 0.47829 -0.17125 0 2.30374 0.03397 0.18191 ARG_312 -5.37573 0.94418 4.42021 0.01261 0.24178 -0.2366 -1.87535 0 0 0 0 -0.47877 0 -0.04113 1.4706 -0.07293 0 -0.09474 -0.2146 -1.30049 ILE_313 -6.13809 1.31221 2.74266 0.07207 0.12328 -0.19015 -0.74874 0 0 0 0 0 0 0.00974 1.15651 2.9351 0 2.30374 4.86908 8.44743 GLU_314 -5.78764 1.04063 5.33738 0.00652 0.25866 -0.12577 -2.71507 0.11046 0 0 0 -0.47877 0 0.08168 2.63998 -0.19545 0 -2.72453 10.1648 7.6129 PRO_315 -5.13441 1.74177 3.76125 0.00207 0.03467 -0.09621 -2.44646 0.22802 0 0 0 0 0 0.05884 1.17596 0.89451 0 -1.64321 10.5635 9.14034 PRO_316 -5.66892 1.63643 2.45918 0.00287 0.03931 -0.3394 -0.22315 0.06837 0 0 0 0 0 -0.15151 0.53626 -0.56804 0 -1.64321 5.25727 1.40545 LYS_317 -2.90402 0.28742 2.67816 0.00732 0.12793 -0.05013 -1.12488 0 0 0 0 0 0 -0.0461 0.87876 -0.06708 0 -0.71458 -0.34588 -1.27309 SER_318 -3.69375 0.29765 3.39684 0.00173 0.04756 -0.03045 -2.0535 0 0 0 0 0 0 -0.03776 0.23692 0.01983 0 -0.28969 -0.14866 -2.25328 LEU_319 -4.18897 0.82295 2.7385 0.02383 0.21328 -0.06353 -0.07414 0.0001 0 0 0 0 0 -0.02083 0.30932 -0.14981 0 1.66147 0.95274 2.22489 PRO_320 -3.56938 0.81067 2.63959 0.00299 0.04927 -0.0895 -0.42139 0.40951 0 0 0 0 0 0.8 0.14721 0.36314 0 -1.64321 1.05286 0.55176 SER_321 -4.94918 1.0817 4.20312 0.00152 0.01874 -0.18825 -1.17496 0 0 0 0 0 0 0.80219 2.26255 -0.20677 0 -0.28969 3.92647 5.48744 SER_322 -2.98126 0.91959 2.98655 0.00201 0.05284 -0.05878 1.15976 0 0 0 0 0 0 0.03843 0.2381 -0.08388 0 -0.28969 3.70747 5.69112 ASP_323 -3.45791 0.22892 3.85123 0.00379 0.28708 -0.02945 -1.29793 0 0 0 0 0 0 0.0854 1.89548 -0.24248 0 -2.14574 -0.20494 -1.02656 LYS_324 -5.29233 0.45815 4.78138 0.00843 0.14625 -0.365 -1.90609 0 0 0 0 0 0 -0.12975 0.99092 -0.03164 0 -0.71458 -0.08341 -2.13766 ARG_325 -5.04889 0.61332 4.79299 0.01013 0.18121 -0.09883 -1.81286 0 0 0 0 0 0 -0.03441 1.3309 -0.17833 0 -0.09474 -0.17271 -0.5122 LYS_326 -3.72127 0.42998 3.69913 0.00923 0.17958 -0.1534 -1.24212 0 0 0 0 0 0 -0.0142 1.27524 0.00094 0 -0.71458 -0.42198 -0.67345 ASN_327 -4.17204 0.23029 4.41867 0.0065 0.2704 -0.3794 -0.68024 0 0 0 -0.59562 0 0 0.13352 1.15746 0.23006 0 -1.34026 -0.14863 -0.86929 MET_328 -4.69645 0.2373 4.12013 0.00644 0.01023 -0.16294 -1.57217 0 0 0 0 0 0 0.1193 1.18184 0.00362 0 1.65735 0.00898 0.91363 TYR_329 -3.91751 0.52114 3.28532 0.02203 0.24992 -0.21021 -1.60943 0 0 0 0 0 0 0.04771 1.85326 -0.02764 4e-05 0.58223 -0.14003 0.65684 SER_330 -2.88543 0.24998 3.73718 0.00235 0.06468 -0.08208 -0.82313 0 0 0 -0.59562 0 0 -0.05827 0.43261 -0.39075 0 -0.28969 -0.27717 -0.91533 GLY_331 -1.38832 0.18734 1.90923 6e-05 0 -0.16619 -0.77351 0 0 0 0 0 0 -0.04281 0 0.29043 0 0.79816 -0.11499 0.6994 GLY_332 -1.27754 0.21584 1.78477 4e-05 0 -0.13399 -0.25197 0 0 0 0 0 0 -0.05347 0 0.3725 0 0.79816 0.08671 1.54106 GLU_333 -1.4138 0.05075 1.16481 0.00842 0.33507 -0.01902 0.0364 0 0 0 0 0 0 0.05535 2.53828 0.2281 0 -2.72453 0.07696 0.33679 ASN_334 -4.09659 0.32003 3.51986 0.01324 0.70452 -0.13152 -0.86359 0 0 0 -0.5115 0 0 0.04396 1.43182 -0.4186 0 -1.34026 0.168 -1.16063 VAL_335 -5.07692 0.41013 1.19645 0.01588 0.04424 -0.26521 0.19226 0 0 0 0 0 0 -0.07199 0.01417 -0.32571 0 2.64269 -0.09138 -1.31537 GLN_336 -4.38672 0.27199 3.98477 0.00897 0.61082 0.02607 -0.91427 0 0 0 -0.5115 0 0 0.10577 1.43854 -0.03696 0 -1.45095 -0.17281 -1.0263 MET_337 -4.98025 0.33793 2.11153 0.01855 0.0655 -0.16003 -0.66381 0 0 0 0 0 0 0.06604 1.37453 0.01597 0 1.65735 0.43066 0.27397 ASN_338 -3.11519 0.26722 3.37442 0.00516 0.21775 -0.13431 -0.3975 0 0 0 -1.0285 0 0 0.01689 2.18742 0.0568 0 -1.34026 0.53899 0.64887 GLY_339 -1.54029 0.16868 1.58528 8e-05 0 -0.16983 -0.1492 0 0 0 -1.0285 0 0 -0.04028 0 0.61451 0 0.79816 0.34073 0.57934 ASP_340 -1.64101 0.06883 1.93665 0.00411 0.32619 -0.32889 0.03125 0 0 0 0 0 0 -0.00812 1.9294 -0.18847 0 -2.14574 -0.05116 -0.06698 THR_341 -3.88454 0.61458 2.20032 0.01024 0.05938 -0.20584 0.13291 4e-05 0 0 0 0 0 -0.0479 0.03751 0.04545 0 1.15175 -0.28653 -0.17263 PRO_342 -2.78993 0.35398 2.02312 0.00326 0.06968 -0.26159 -1.32336 0.24836 0 0 0 0 0 -0.04787 0.1632 -0.90411 0 -1.64321 -0.37513 -4.4836 HIS_343 -4.4499 0.54559 2.89945 0.00565 0.56944 -0.22779 -0.47418 0 0 0 0 0 0 -0.03964 1.70592 -0.0395 0 -0.30065 -0.49556 -0.30118 ASP_344 -2.88352 0.24621 3.05421 0.00776 0.72314 -0.34507 0.47707 0 0 0 0 0 0 0.12252 1.66355 -0.39014 0 -2.14574 -0.49595 0.03403 GLY_345 -2.4212 0.29621 2.21133 7e-05 0 -0.13013 -0.30114 0 0 0 0 0 0 -0.08775 0 0.3526 0 0.79816 -0.36094 0.35721 GLY_346 -2.44924 0.38367 1.85342 5e-05 0 -0.19865 0.29481 0 0 0 0 0 0 0.30754 0 -0.92045 0 0.79816 1.00399 1.07329 HIS_347 -7.10584 0.99967 3.51299 0.00489 0.46488 -0.45762 0.69588 0 0 0 0 0 0 0.02563 2.1526 -0.25481 0 -0.30065 0.7473 0.48491 GLY_348 -2.36518 0.39363 2.11609 7e-05 0 -0.03274 -1.76725 0 0 0 0 0 0 0.30776 0 -1.51719 0 0.79816 0.2537 -1.81297 GLY_349 -1.57839 0.18523 2.91719 0.00028 0 0.22709 -1.70717 0 0 0 -0.39623 0 0 0.05715 0 0.40653 0 0.79816 1.23751 2.14734 GLY_350 -2.33795 0.18338 3.15348 0.00036 0 -0.20027 -1.43634 0 0 0 0 0 0 -0.0235 0 -0.14228 0 0.79816 0.68582 0.68086 GLY_351 -3.18361 0.2817 3.06294 0.00018 0 0.0057 -1.10983 0 0 0 0 0 0 -0.05413 0 0.0357 0 0.79816 0.62454 0.46135 HIS_352 -3.11917 0.39287 2.77766 0.00738 0.67852 -0.13263 -0.35887 0 0 0 0 0 0 0.00679 1.15968 -0.35251 0 -0.30065 0.874 1.63307 GLY_353 -3.04413 0.10438 3.71735 0.00016 0 -0.00059 -0.7402 0 0 0 0 0 0 0.09731 0 0.60845 0 0.79816 0.48797 2.02887 ASP_354 -7.7345 0.72884 9.30839 0.00411 0.30708 -0.01732 -5.91439 0 0 0 0 -0.81097 0 0.18244 2.12769 -0.25432 0 -2.14574 0.10399 -4.11468 CYS_355 -7.79674 1.30323 5.49376 0.00482 0.03231 -0.24058 -2.20998 0 0 0 0 0 0 0.10568 1.24047 0.28461 0 3.25479 -0.31951 1.15286 GLU_356 -6.1404 0.41551 7.6793 0.00664 0.31942 -0.32646 -3.27339 0 0 0 -0.65793 -0.21706 0 -0.0246 2.9422 -0.17074 0 -2.72453 -0.37856 -2.5506 GLU_357 -6.8726 0.38402 7.40806 0.00789 0.83391 -0.25542 -4.02008 0 0 0 0 -0.82127 0 -0.01974 2.98033 -0.22753 0 -2.72453 -0.30552 -3.63248 LEU_358 -6.73947 0.70486 2.65789 0.01811 0.06092 -0.10021 -1.53562 0 0 0 0 0 0 0.10383 0.49148 -0.30396 0 1.66147 -0.2725 -3.25321 GLN_359 -4.33266 0.35573 3.78901 0.00828 0.23358 -0.44632 -1.47651 0 0 0 0 0 0 0.00685 2.57367 -0.11627 0 -1.45095 -0.39644 -1.25203 ARG_360 -4.79642 0.61356 5.29064 0.01901 0.56312 -0.19662 -1.55306 0 0 0 -0.65793 0 0 0.3086 1.70095 -0.21442 0 -0.09474 -0.2596 0.72308 THR_361 -2.01317 0.25879 2.46959 0.00859 0.10427 0.06533 -0.72154 0 0 0 0 0 0 0.04238 0.27407 2.0142 0 1.15175 1.65242 5.30668 GLY_362 -2.37077 0.20889 2.45381 0.00017 0 -0.20288 -1.19836 0 0 0 0 0 0 0.24082 0 -0.30865 0 0.79816 1.7517 1.37289 ARG_363 -5.08829 0.45576 3.38034 0.03066 0.65752 -0.35095 -0.35613 0 0 0 0 0 0 0.02279 1.76543 0.12281 0 -0.09474 0.40155 0.94676 PHE_364 -7.13024 1.10196 2.80133 0.0226 0.37543 -0.34934 0.05334 0 0 0 0 0 0 -0.0417 2.76756 0.06754 0 1.21829 0.41928 1.30606 CYS_365 -4.08086 0.26118 2.19494 0.0018 0.01228 -0.05715 0.76781 0 0 0 0 0 0 0.05282 0.28803 0.23338 0 3.25479 -0.12731 2.80171 GLY_366 -3.88882 0.59539 2.32224 5e-05 0 -0.31563 1.11589 0 0 0 0 0 0 0.1194 0 0.62258 0 0.79816 -0.08278 1.28648 GLY_367 -3.95498 0.37079 3.26661 4e-05 0 -0.47059 -0.42822 0 0 0 0 0 0 0.07423 0 -1.4175 0 0.79816 -0.34606 -2.10752 LEU_368 -7.46297 0.87989 2.61925 0.0179 0.0809 -0.45351 -0.70936 0 0 0 0 0 0 0.07402 0.53425 -0.17865 0 1.66147 -0.31159 -3.24842 ILE_369 -7.28448 1.01428 3.69324 0.04271 0.19596 -0.23699 -1.63696 0 0 0 0 0 0 -0.06917 1.34804 0.40135 0 2.30374 0.04549 -0.18279 LYS_370 -5.98826 0.57319 7.30369 0.01468 0.48042 0.11557 -5.27354 0 0 0 -0.39623 -0.81097 0 0.01452 2.20936 -0.00469 0 -0.71458 -0.20854 -2.68538 ASP_371 -6.73527 0.29522 8.29489 0.00404 0.27927 0.08402 -7.13476 0 0 0 -1.61039 -0.82618 0 0.12625 1.78676 0.14333 0 -2.14574 -0.25438 -7.69295 ILE_372 -6.5789 0.58846 2.7058 0.03198 0.07567 -0.11422 -1.28812 0 0 0 0 0 0 0.00332 0.20939 -0.49488 0 2.30374 -0.12485 -2.68263 LYS_373 -5.78724 0.51161 7.47852 0.00902 0.18092 0.15679 -5.27288 0 0 0 0 -1.03833 0 -0.04625 1.86179 -0.06265 0 -0.71458 -0.17613 -2.8994 ARG_374 -6.09287 0.43708 6.57235 0.02555 0.78752 -0.10312 -1.60495 0 0 0 0 -0.82618 0 -0.02318 2.6705 -0.03148 0 -0.09474 -0.31693 1.39955 LYS_375 -6.48928 0.49855 7.80763 0.02406 0.79389 -0.16572 -3.97933 0 0 0 0 0 0 0.02479 2.31703 -0.11171 0 -0.71458 -0.18938 -0.18403 ALA_376 -3.4088 0.90307 2.96975 0.00144 0 0.11116 -1.78336 0.05539 0 0 0 0 0 0.85629 0 -0.37169 0 1.32468 0.56437 1.22232 PRO_377 -3.49355 1.03041 1.71688 0.0023 0.03535 -0.15277 -0.75042 0.10655 0 0 0 0 0 0.05802 1.49573 -0.50905 0 -1.64321 0.47781 -1.62595 PHE_378 -6.36924 0.47848 4.93436 0.02337 0.31318 -0.17917 -1.95095 0 0 0 0 0 0 -0.00167 1.6482 -0.18428 0 1.21829 -0.25069 -0.32012 PHE_379 -5.73206 0.8286 2.79985 0.02376 0.23451 -0.06585 -1.29302 0 0 0 0 0 0 0.00825 1.52644 -0.53209 0 1.21829 0.28547 -0.69784 ALA_380 -2.85753 0.18655 2.56599 0.00143 0 -0.14596 -0.94164 0 0 0 0 0 0 -0.05416 0 -0.284 0 1.32468 0.05821 -0.14643 SER_381 -3.98375 0.32289 4.67558 0.00156 0.02376 -0.37875 -0.83699 0 0 0 0 0 0 0.02595 0.41304 0.29554 0 -0.28969 -0.3272 -0.05807 ASP_382 -8.02786 0.91451 11.1276 0.00455 0.31953 0.2905 -8.51285 0 0 0 0 -0.1868 0 0.49779 1.45756 0.02275 0 -2.14574 -0.17259 -4.41104 PHE_383 -7.83434 1.21465 2.82539 0.02306 0.20052 -0.24428 -1.04209 0 0 0 0 0 0 0.14183 3.03146 0.05016 0 1.21829 -0.24018 -0.65553 TYR_384 -4.58498 0.43295 3.88263 0.02212 0.2455 0.03201 -1.56889 0 0 0 0 0 0 -0.01423 1.65766 -0.03612 0 0.58223 -0.07313 0.57775 ASP_385 -4.71397 0.23229 5.76992 0.00443 0.30808 -0.32878 -2.30321 0 0 0 0 0 0 -0.0696 1.38612 -0.006 0 -2.14574 -0.17593 -2.0424 ALA_386 -5.44009 0.8516 2.19925 0.00154 0 -0.17469 -0.38939 0 0 0 0 0 0 0.02809 0 -0.06002 0 1.32468 -0.30496 -1.96399 LEU_387 -3.37112 0.26465 2.38858 0.01772 0.09667 -0.03087 -1.26823 0 0 0 0 0 0 -0.03762 0.06532 -0.11569 0 1.66147 -0.32255 -0.65167 ASN_388 -5.32113 0.41034 5.0255 0.00584 0.22267 -0.18753 -0.72083 0 0 0 0 0 0 0.16711 1.5312 0.33506 0 -1.34026 -0.28349 -0.15551 ILE_389 -4.79974 0.72726 3.56154 0.0363 0.07494 0.05959 -1.45133 0 0 0 -0.51936 0 0 -0.00885 0.292 -0.14552 0 2.30374 -0.12242 0.00815 GLN_390 -6.98121 0.48421 5.81717 0.00923 0.29228 -0.55442 -0.86693 0 0 0 0 0 0 -0.13224 2.92049 -0.06448 0 -1.45095 -0.08958 -0.61645 ALA_391 -5.93351 0.91652 3.59306 0.00132 0 0.11546 -2.3256 0 0 0 0 0 0 -0.06203 0 -0.34493 0 1.32468 -0.37204 -3.08708 LEU_392 -5.42094 0.65745 3.11126 0.01892 0.09061 -0.06623 -1.8389 0 0 0 0 0 0 0.07801 0.16297 -0.29507 0 1.66147 -0.5045 -2.34495 SER_393 -6.25988 0.53122 5.50715 0.00168 0.06632 -0.19051 -2.39609 0 0 0 -0.52207 0 0 -0.01621 0.72219 0.32362 0 -0.28969 -0.0243 -2.54657 ALA_394 -6.22525 1.00886 2.84604 0.00139 0 -0.09276 -0.86951 0 0 0 0 0 0 -0.03369 0 -0.1989 0 1.32468 -0.02232 -2.26147 ILE_395 -8.89059 1.64833 3.14284 0.02495 0.06759 -0.1037 -2.14795 0 0 0 0 0 0 -0.0371 0.3208 -0.40989 0 2.30374 -0.04607 -4.12704 LEU_396 -6.91996 0.87352 2.89744 0.03413 0.2563 -0.25255 -1.45271 0 0 0 0 0 0 -0.00932 1.0242 -0.23294 0 1.66147 0.07356 -2.04685 PHE_397 -10.1828 1.13054 2.79428 0.02984 0.27492 -0.04806 -2.03797 0 0 0 0 0 0 -0.02373 3.28091 0.01585 0 1.21829 -0.13439 -3.68235 ILE_398 -10.0217 1.61606 3.03846 0.02529 0.0722 -0.17896 -2.64242 0 0 0 0 0 0 0.07702 0.39467 -0.24697 0 2.30374 -0.08979 -5.65237 TYR_399 -11.6626 1.80773 4.89431 0.03312 0.29034 -0.00866 -2.2289 0 0 0 0 0 0 -0.00214 3.49739 -0.38282 0.00248 0.58223 0.02314 -3.15436 LEU_400 -8.26591 0.72936 2.78279 0.01742 0.07173 -0.11929 -2.80992 0 0 0 0 0 0 -0.00716 0.21925 -0.2892 0 1.66147 -0.12175 -6.13121 ALA_401 -6.04573 0.42909 3.67496 0.00118 0 -0.13947 -2.17102 0 0 0 0 0 0 -0.03646 0 -0.19832 0 1.32468 -0.35958 -3.52066 THR_402 -6.65205 0.27029 5.37387 0.007 0.0576 -0.25243 -3.14114 0 0 0 0 0 0 0.06841 0.15507 0.02215 0 1.15175 -0.15737 -3.09686 VAL_403 -7.78503 1.14371 2.54322 0.01671 0.04876 -0.07875 -1.88605 0 0 0 0 0 0 -0.05901 0.1806 -0.31158 0 2.64269 -0.00415 -3.5489 THR_404 -7.45587 0.68805 4.7896 0.00988 0.0624 -0.14954 -2.85932 0 0 0 0 0 0 0.00017 0.0367 0.01517 0 1.15175 -0.03621 -3.74722 ASN_405 -6.76221 0.69014 5.99283 0.00956 0.28359 -0.45256 -1.30612 0 0 0 0 0 0 -0.04542 1.17155 0.20959 0 -1.34026 0.02487 -1.52444 ALA_406 -5.65798 0.57438 2.87969 0.00123 0 -0.3196 -2.40735 0 0 0 0 0 0 -0.0267 0 -0.13582 0 1.32468 -0.10338 -3.87086 ILE_407 -7.86563 0.93087 2.05428 0.04004 0.07354 -0.26153 -0.89149 0 0 0 0 0 0 -0.03278 0.19947 -0.36836 0 2.30374 -0.14695 -3.9648 THR_408 -5.13909 0.29042 3.69647 0.00616 0.07118 0.02215 -1.05215 0 0 0 0 0 0 0.18136 0.02224 -0.16231 0 1.15175 -0.27189 -1.1837 PHE_409 -8.2454 1.32446 4.23131 0.02351 0.24596 -0.16029 -2.15136 0 0 0 0 0 0 -0.04396 1.58087 -0.1726 0 1.21829 -0.18795 -2.33716 GLY_410 -3.63954 0.42536 2.96338 0.00013 0 -0.05559 -1.15989 0 0 0 0 0 0 -0.10575 0 0.42043 0 0.79816 0.14374 -0.20957 GLY_411 -2.47947 0.43672 1.94701 5e-05 0 -0.28578 0.00219 0 0 0 0 0 0 0.03904 0 0.46535 0 0.79816 0.14256 1.06584 LEU_412 -5.63002 0.87844 3.53882 0.024 0.07209 -0.11884 -0.60497 0 0 0 0 0 0 0.18538 0.26203 -0.25548 0 1.66147 -0.03441 -0.02149 LEU_413 -6.65385 0.87352 4.07872 0.02665 0.08187 -0.22558 -2.6134 0 0 0 0 0 0 -0.0427 0.25003 -0.19998 0 1.66147 -0.22765 -2.9909 GLY_414 -3.66769 0.58309 2.96879 6e-05 0 -0.19412 0.08804 0 0 0 0 0 0 0.39277 0 0.29086 0 0.79816 0.02272 1.28267 ASP_415 -3.08896 0.30661 4.09798 0.00406 0.31807 0.05465 -1.16589 0 0 0 0 -0.21484 0 -0.0422 1.51157 -0.12269 0 -2.14574 0.01233 -0.47505 ALA_416 -3.56437 0.30332 1.06387 0.00127 0 -0.11818 -0.34993 0 0 0 0 0 0 0.11802 0 0.53729 0 1.32468 0.60575 -0.07829 THR_417 -6.02806 1.14943 4.22673 0.00555 0.06327 -0.1703 0.05792 0 0 0 0 0 0 0.53358 0.43158 -0.59269 0 1.15175 0.71849 1.54725 ASP_418 -4.61185 0.88772 3.72527 0.00408 0.26968 -0.49478 1.67715 0 0 0 0 0 0 0.22964 2.9374 -0.11328 0 -2.14574 1.26535 3.63065 ASN_419 -3.31427 0.32743 3.11189 0.00496 0.30294 -0.23548 0.36089 0 0 0 0 0 0 0.51222 1.56258 -0.14396 0 -1.34026 1.47744 2.62637 MET_420 -6.48208 1.58178 3.50527 0.01041 0.19906 0.06575 -0.15514 0 0 0 0 0 0 0.32965 1.48237 0.07815 0 1.65735 5.1632 7.43578 GLN_421 -4.91463 0.62686 4.53413 0.00926 0.29877 -0.07463 -1.55035 0 0 0 0 0 0 0.21057 2.29609 0.23192 0 -1.45095 5.31421 5.53125 GLY_422 -1.79882 0.11154 1.29858 8e-05 0 -0.20952 0.59117 0 0 0 0 0 0 0.18953 0 0.14806 0 0.79816 0.4935 1.62227 VAL_423 -5.41775 0.55149 3.16561 0.01944 0.04678 -0.45853 0.4383 0 0 0 0 0 0 0.08795 0.00794 -0.45804 0 2.64269 0.10449 0.73037 LEU_424 -9.04933 1.04438 3.13401 0.02055 0.13105 -0.30379 -0.91109 0 0 0 0 0 0 -0.06942 0.36791 -0.15562 0 1.66147 -0.0169 -4.14677 GLU_425 -5.41625 0.56706 5.85673 0.00874 0.90545 -0.41737 -2.54244 0 0 0 0 0 0 0.16381 3.4408 -0.35955 0 -2.72453 -0.21181 -0.72935 SER_426 -5.87156 0.52599 5.16921 0.0014 0.02616 -0.33025 -2.10082 0 0 0 -0.87309 -0.55833 0 0.24672 1.35695 -0.10804 0 -0.28969 -0.44507 -3.25044 PHE_427 -9.92798 2.02691 2.92637 0.04704 0.17937 -0.11659 -2.10512 0 0 0 0 0 0 -0.03476 2.71803 0.07139 0 1.21829 -0.25073 -3.24777 LEU_428 -5.6207 0.68289 3.18764 0.0233 0.19513 -0.07632 -1.5612 0 0 0 0 0 0 -0.04413 1.04061 -0.29388 0 1.66147 -0.21972 -1.0249 GLY_429 -5.15248 0.82212 3.68382 0.00028 0 -0.19348 -2.13638 0 0 0 0 0 0 -0.0921 0 0.17279 0 0.79816 0.42487 -1.67239 THR_430 -6.45441 0.49252 4.64192 0.00703 0.05123 -0.59974 -1.59807 0 0 0 0 0 0 -0.03428 0.05672 -0.08156 0 1.15175 0.41817 -1.9487 ALA_431 -6.63611 1.48564 3.45782 0.00148 0 -0.02248 -2.12529 0 0 0 0 0 0 -0.01433 0 0.13342 0 1.32468 -0.00188 -2.39705 VAL_432 -6.10282 0.76749 2.78673 0.02378 0.03531 -0.06566 -1.67842 0 0 0 0 0 0 0.00106 0.37885 0.32799 0 2.64269 0.18597 -0.69702 SER_433 -6.28254 0.78977 4.6528 0.00133 0.02203 0.17713 -2.21847 0 0 0 0 0 0 -0.01036 0.63104 0.3307 0 -0.28969 0.20775 -1.98852 GLY_434 -5.42311 0.71016 3.80556 0.00016 0 -0.16215 -1.65192 0 0 0 0 0 0 -0.05854 0 0.84308 0 0.79816 0.52245 -0.61615 ALA_435 -4.3096 0.50871 2.54136 0.00137 0 0.03169 -0.74495 0 0 0 0 0 0 -0.03198 0 -0.26606 0 1.32468 0.02634 -0.91844 ILE_436 -4.79831 0.58284 2.39355 0.0233 0.0656 -0.12497 -0.63957 0 0 0 0 0 0 0.25063 0.33272 -0.48017 0 2.30374 -0.3051 -0.39574 PHE_437 -9.51333 1.75243 2.18927 0.10432 0.32345 0.14763 -0.62012 0 0 0 0 0 0 0.72353 3.38695 0.02637 0 1.21829 0.00297 -0.25824 CYS_438 -6.79558 0.85761 3.75306 0.00393 0.0166 -0.01194 -1.59048 0 0 0 0 0 0 0.22674 0.22029 0.28509 0 3.25479 -0.15792 0.06218 LEU_439 -4.7199 0.5008 2.09139 0.02168 0.06892 -0.22583 -0.43843 0 0 0 0 0 0 0.2526 0.38013 -0.24444 0 1.66147 -0.23475 -0.88635 PHE_440 -4.91451 0.62474 1.36066 0.03986 0.7887 -0.11626 0.06218 0 0 0 0 0 0 -0.00986 3.60446 -0.03895 0 1.21829 0.92482 3.54414 ALA_441 -4.37722 0.72698 1.48474 0.0035 0 -0.1355 0.76884 0 0 0 0 0 0 0.01173 0 -0.29251 0 1.32468 2.08249 1.59773 GLY_442 -2.23952 0.11527 1.46929 0.00018 0 -0.07871 1.04379 0 0 0 0 0 0 0.02301 0 -0.99758 0 0.79816 1.76168 1.89557 GLN_443 -5.74588 1.02715 4.80856 0.01666 0.39821 0.24841 0.4354 0.00097 0 0 -0.12175 0 0 -0.01325 3.31212 -0.24786 0 -1.45095 1.49881 4.16658 PRO_444 -6.73089 1.38317 3.59715 0.00321 0.04316 -0.16768 1.22903 0.10541 0 0 0 0 0 -0.05225 0.73701 -0.79213 0 -1.64321 1.46396 -0.82407 LEU_445 -7.71597 0.93221 3.23978 0.02262 0.08125 0.30545 -0.65453 0 0 0 -0.82907 0 0 0.01271 0.16693 -0.23957 0 1.66147 0.49142 -2.5253 THR_446 -4.7654 0.78694 3.48276 0.01664 0.08838 -0.23906 -0.92213 0 0 0 0 -0.90575 0 -0.03308 1.04272 0.23858 0 1.15175 -0.27214 -0.32979 ILE_447 -7.76191 0.69322 1.65137 0.02795 0.07303 -0.07291 -1.37551 0 0 0 -1.07781 0 0 0.04553 0.8681 -0.65585 0 2.30374 -0.25729 -5.53834 LEU_448 -6.07703 0.87546 0.82789 0.01711 0.05485 -0.29113 -0.61086 0 0 0 0 0 0 -0.00504 0.30457 -0.35872 0 1.66147 -0.29003 -3.89147 SER_449 -3.93262 0.19126 3.45535 0.00152 0.06754 -0.06323 -0.79365 0 0 0 0 0 0 0.30576 0.05071 -0.54196 0 -0.28969 -0.26408 -1.8131 SER_450 -3.81404 0.36516 2.33065 0.00258 0.05159 -0.38031 -0.02456 0 0 0 0 0 0 0.13494 0.50573 0.03279 0 -0.28969 -0.30384 -1.38899 THR_451 -4.45825 0.29557 2.89289 0.007 0.07941 -0.27868 -0.67385 0 0 0 0 0 0 0.03143 0.03616 -0.56229 0 1.15175 -0.39563 -1.87449 GLY_452 -2.80497 0.74746 2.81896 0.00018 0 0.02485 -0.8011 0.05728 0 0 0 0 0 0.07537 0 -0.4194 0 0.79816 4.92807 5.42487 PRO_453 -5.16599 0.55441 2.18241 0.00233 0.0356 -0.31822 -0.54247 0.1202 0 0 0 0 0 0.07715 0.73237 -0.47663 0 -1.64321 5.11547 0.67341 VAL_454 -6.19592 0.59908 3.48321 0.01983 0.05106 -0.18208 -0.4226 0 0 0 0 0 0 -0.01146 0.01261 -0.3296 0 2.64269 -0.0485 -0.38168 LEU_455 -7.35636 0.57747 3.89173 0.02317 0.07867 -0.26617 -1.96952 0 0 0 0 0 0 0.12917 0.12944 -0.30182 0 1.66147 -0.15244 -3.5552 VAL_456 -7.25193 1.01132 3.05964 0.02119 0.05245 -0.20342 -1.88326 0 0 0 0 0 0 0.16529 0.10298 -0.27021 0 2.64269 -0.20952 -2.76277 PHE_457 -9.31055 1.46971 2.80914 0.02083 0.27005 -0.13567 -2.05504 0 0 0 0 0 0 -0.01464 1.47323 -0.37311 0 1.21829 -0.09778 -4.72554 GLU_458 -6.20345 0.23583 5.95236 0.00668 0.27558 -0.30882 -2.16475 0 0 0 0 0 0 -0.04535 2.51952 -0.34656 0 -2.72453 -0.31106 -3.11455 ARG_459 -6.78842 0.46885 6.94509 0.01125 0.18656 -0.00505 -3.57994 0 0 0 0 -0.21484 0 -0.01319 1.94623 -0.03097 0 -0.09474 -0.39141 -1.56059 LEU_460 -6.33467 0.63655 3.64273 0.01786 0.0778 -0.14867 -2.15034 0 0 0 0 0 0 -0.01727 0.13497 -0.30901 0 1.66147 -0.2449 -3.03348 LEU_461 -8.4102 1.23969 2.96606 0.02105 0.1698 -0.07189 -1.96117 0 0 0 0 0 0 0.22212 0.87346 -0.22248 0 1.66147 -0.18461 -3.69668 PHE_462 -8.04258 0.48719 4.75094 0.02211 0.20517 -0.10466 -1.71262 0 0 0 -0.61464 0 0 -0.00672 1.71946 -0.11502 0 1.21829 -0.10947 -2.30255 ASN_463 -5.28441 0.27551 5.68582 0.00596 0.223 -0.35597 -1.76004 0 0 0 0 0 0 0.19685 1.13445 0.13147 0 -1.34026 -0.06753 -1.15514 PHE_464 -5.70795 0.93897 4.35953 0.0237 0.21228 0.0505 -1.86642 0 0 0 0 0 0 -0.00202 1.55382 -0.34979 0 1.21829 -0.01797 0.41293 SER_465 -5.34586 0.83609 5.8002 0.00207 0.05894 -0.06233 -3.01742 0 0 0 -0.61464 0 0 -0.04206 0.19607 -0.29878 0 -0.28969 -0.28338 -3.06078 LYS_466 -4.18323 0.36872 4.48569 0.00677 0.12471 -0.09429 -1.26224 0 0 0 0 0 0 0.00354 0.93394 -0.02125 0 -0.71458 -0.42398 -0.7762 ASP_467 -2.82448 0.87421 3.13801 0.00563 0.34746 -0.1871 -0.1123 0 0 0 0 0 0 0.06946 2.77123 -0.52362 0 -2.14574 -0.22357 1.18919 HIS_468 -2.46026 0.56343 2.58663 0.00496 0.44031 -0.31196 0.01577 0 0 0 0 0 0 -0.02882 1.28884 -0.41 0 -0.30065 0.24422 1.63248 SER_469 -3.11118 0.87619 2.78881 0.00195 0.06149 -0.10938 -0.30189 0 0 0 0 0 0 -0.03312 0.14897 -0.33746 0 -0.28969 0.02453 -0.28077 PHE_470 -4.92618 1.47204 0.52617 0.02412 0.18414 -0.1336 -0.13134 0 0 0 0 0 0 0.11432 1.79131 0.93582 0 1.21829 4.66316 5.73826 ASP_471 -4.52765 0.45913 5.58042 0.01207 0.69429 -0.05215 -2.42402 0 0 0 0 0 0 0.04649 2.06358 -0.78105 0 -2.14574 5.22842 4.15381 TYR_472 -8.32804 0.59494 4.21693 0.02284 0.29572 -0.13889 -1.22867 0 0 0 0 -0.42045 0 0.08922 1.91068 -0.34006 0.01268 0.58223 0.36437 -2.36651 LEU_473 -7.87793 0.63399 3.88463 0.02452 0.08642 -0.32688 -1.30568 0 0 0 0 0 0 0.15822 0.30157 -0.26983 0 1.66147 -0.02883 -3.05834 GLU_474 -7.28909 0.67221 6.317 0.00615 0.2699 -0.66004 -1.52099 0 0 0 0 0 0 0.23018 2.50095 -0.23728 0 -2.72453 -0.22354 -2.65907 PHE_475 -9.54917 1.43496 3.09333 0.02155 0.17969 -0.20352 -2.12821 0 0 0 0 0 0 -0.03527 2.42538 0.01601 0 1.21829 -0.20126 -3.72822 ARG_476 -8.05874 0.65729 6.31 0.0137 0.40569 -0.38721 -1.57763 0 0 0 0 -0.42045 0 -0.04681 2.40164 -0.12629 0 -0.09474 -0.30668 -1.23024 LEU_477 -9.1909 1.13669 4.36594 0.03817 0.20316 -0.07507 -1.77323 0 0 0 0 0 0 0.02661 1.93031 -0.17341 0 1.66147 -0.12201 -1.97228 TRP_478 -9.89232 1.49337 4.27523 0.02068 0.48273 -0.26932 -1.95832 0 0 0 0 0 0 -0.03624 2.7382 0.05438 0 2.26099 -0.09323 -0.92386 ILE_479 -10.4463 2.27633 2.7921 0.03073 0.06918 0.0253 -2.19935 0 0 0 0 0 0 -0.05311 0.13891 -0.39341 0 2.30374 -0.20731 -5.66321 GLY_480 -4.68672 0.47724 4.13146 0.00018 0 -0.23537 -2.16561 0 0 0 0 0 0 -0.01068 0 0.53846 0 0.79816 0.33585 -0.81701 LEU_481 -7.17557 0.60426 2.8788 0.02138 0.19148 -0.0325 -1.74215 0 0 0 0 0 0 0.04872 0.49227 -0.18609 0 1.66147 0.40379 -2.83415 TRP_482 -9.62742 0.86343 4.20625 0.02195 0.42098 -0.30902 -2.51804 0 0 0 0 0 0 0.08132 2.41894 0.11626 0 2.26099 -0.10371 -2.16806 SER_483 -7.52208 0.92358 6.9484 0.00187 0.06534 0.13719 -3.13998 0 0 0 0 -0.80212 0 -0.02545 0.87895 0.29732 0 -0.28969 -0.16795 -2.69461 ALA_484 -6.54533 0.89387 3.40997 0.0014 0 -0.00371 -1.81148 0 0 0 0 0 0 -0.04537 0 -0.26213 0 1.32468 -0.25561 -3.29371 PHE_485 -7.86656 1.22125 3.84092 0.024 0.22641 -0.02155 -1.97113 0 0 0 0 0 0 0.06551 1.33493 -0.44903 0 1.21829 -0.16254 -2.53949 MET_486 -8.31144 0.56385 4.67797 0.01651 0.09079 -0.09087 -1.99902 0 0 0 0 0 0 0.17259 0.86579 -0.18353 0 1.65735 -0.06409 -2.60411 CYS_487 -7.50107 1.09955 4.07821 0.00191 0.01166 0.0506 -2.66381 0 0 0 0 0 0 -0.04147 0.1432 0.36386 0 3.25479 -0.11806 -1.32064 LEU_488 -6.77463 0.65121 3.03021 0.01743 0.07473 -0.05411 -1.92123 0 0 0 0 0 0 0.04612 0.18083 -0.28138 0 1.66147 -0.086 -3.45534 ILE_489 -6.1761 0.78725 3.72178 0.04133 0.09958 -0.03078 -1.45251 0 0 0 0 0 0 0.00139 1.45656 -0.38999 0 2.30374 -0.13741 0.22484 LEU_490 -6.95241 0.52298 4.50267 0.0192 0.07283 -0.05669 -1.50385 0 0 0 0 0 0 -0.02285 0.37812 -0.24611 0 1.66147 -0.12937 -1.75401 VAL_491 -8.08403 1.21664 2.96942 0.02358 0.03818 -0.04087 -1.20025 0 0 0 0 0 0 -0.04999 0.03958 -0.28068 0 2.64269 -0.17183 -2.89755 ALA_492 -4.19332 0.46975 2.87152 0.00145 0 0.02494 -0.95801 0 0 0 0 0 0 -0.0665 0 -0.15799 0 1.32468 -0.43354 -1.11702 THR_493 -4.53199 0.52475 4.44831 0.00736 0.06116 -0.31935 -1.96428 0 0 0 0 0 0 -0.02734 0.15445 -0.15186 0 1.15175 -0.27844 -0.92549 ASP_494 -4.20479 0.47454 4.91801 0.02302 1.14768 -0.24352 -1.06274 0 0 0 0 0 0 0.0089 3.96733 -0.60872 0 -2.14574 2.10084 4.37481 ALA_495 -5.11761 0.88826 1.63527 0.00161 0 -0.22035 -0.16221 0 0 0 0 0 0 -0.03768 0 -0.36044 0 1.32468 1.77267 -0.27579 SER_496 -3.07028 0.20791 2.49349 0.00415 0.07474 -0.37561 0.66 0 0 0 -0.91537 0 0 0.00694 0.52204 0.48283 0 -0.28969 -0.145 -0.34383 PHE_497 -5.67055 0.69157 3.76068 0.02344 0.2799 -0.42766 0.21599 0 0 0 0 0 0 0.07335 1.66218 -0.14794 0 1.21829 0.00831 1.68758 LEU_498 -5.12404 0.36424 3.01299 0.02379 0.108 0.02505 -1.48652 0 0 0 -0.91537 0 0 -0.01408 0.29376 -0.15475 0 1.66147 0.02506 -2.18039 VAL_499 -3.16324 0.34849 1.53089 0.03075 0.05683 -0.16434 0.28622 0 0 0 0 0 0 0.06072 0.10031 -0.18279 0 2.64269 0.0392 1.58573 GLN_500 -3.00411 0.20062 2.51692 0.01185 0.69689 -0.49889 -0.21558 0 0 0 0 0 0 0.04053 2.02735 -0.13693 0 -1.45095 -0.32718 -0.13948 TYR_501 -7.89403 1.36668 2.44331 0.02256 0.26449 -0.12409 -0.81858 0 0 0 0 0 0 0.60189 4.29123 -0.31922 0.00076 0.58223 0.3183 0.73554 PHE_502 -8.67702 0.98487 1.50684 0.02454 0.2583 -0.01407 -1.22572 0 0 0 0 0 0 0.2616 1.58849 -0.20815 0 1.21829 0.54267 -3.73935 THR_503 -5.1285 0.89941 2.87842 0.0126 0.10529 -0.29086 -0.03064 0 0 0 0 0 0 0.00647 0.13578 0.65508 0 1.15175 1.03955 1.43434 ARG_504 -7.34451 0.58324 7.48479 0.0394 0.81489 -0.36918 -2.30514 0 0 0 0 -1.81398 0 0.19579 2.64995 0.08942 0 -0.09474 1.1955 1.12543 PHE_505 -6.94501 1.28041 3.06936 0.02405 0.22387 -0.14876 -0.7366 0 0 0 0 0 0 0.29953 1.44373 -0.32414 0 1.21829 -0.02551 -0.6208 THR_506 -6.51452 1.29186 3.18055 0.00975 0.05376 -0.15682 -1.48702 0 0 0 0 0 0 0.14228 0.08547 0.29809 0 1.15175 1.49583 -0.44904 GLU_507 -7.17485 0.7695 6.25306 0.02058 1.30586 0.06866 -2.59126 0 0 0 0 0 0 0.10606 3.15202 -0.22859 0 -2.72453 1.39128 0.34778 GLU_508 -6.70514 0.1984 7.89529 0.00509 0.2468 0.33395 -3.90429 0 0 0 0 -1.93485 0 0.15437 2.9043 -0.24339 0 -2.72453 -0.47598 -4.24997 GLY_509 -4.59014 0.42751 3.33486 0.00012 0 -0.2585 -0.97742 0 0 0 0 0 0 0.01367 0 0.29613 0 0.79816 0.27296 -0.68266 PHE_510 -10.452 1.24816 3.05377 0.10116 0.25668 -0.17906 -1.93346 0 0 0 0 0 0 -0.03531 3.03338 -0.06465 0 1.21829 0.39833 -3.3547 SER_511 -5.05852 0.19305 4.97227 0.00182 0.06087 -0.31446 -1.76009 0 0 0 0 0 0 -0.02163 0.62181 0.32897 0 -0.28969 0.00941 -1.25619 SER_512 -6.80954 0.55402 5.4956 0.00139 0.02274 -0.29831 -1.76065 0 0 0 0 0 0 -0.00839 0.46177 0.29538 0 -0.28969 0.09026 -2.24542 LEU_513 -8.85491 1.00492 3.33328 0.01868 0.14836 0.06285 -1.83176 0 0 0 0 0 0 -0.02195 0.55505 -0.21598 0 1.66147 -0.0413 -4.18127 ILE_514 -7.44068 1.15664 4.01437 0.0267 0.07208 -0.27021 -2.33884 0 0 0 0 0 0 -0.04423 0.22652 -0.38313 0 2.30374 -0.06071 -2.73774 SER_515 -6.79518 0.85023 6.02677 0.00145 0.02379 -0.33267 -2.48893 0 0 0 0 -0.76823 0 -0.04121 0.48313 0.27935 0 -0.28969 -0.09335 -3.14455 PHE_516 -8.69814 0.77258 3.49809 0.04671 0.21062 -0.16429 -1.92371 0 0 0 0 0 0 -0.04274 2.75703 0.10116 0 1.21829 -0.1715 -2.39592 ILE_517 -7.94717 0.91586 4.88437 0.02559 0.06729 -0.26125 -1.53217 0 0 0 0 0 0 -0.035 0.19265 -0.43225 0 2.30374 -0.11676 -1.93511 PHE_518 -9.12843 1.29501 3.18873 0.0251 0.21096 -0.04102 -1.79714 0 0 0 0 0 0 0.05446 2.32005 -0.0649 0 1.21829 -0.09831 -2.8172 ILE_519 -8.59005 1.24922 3.24611 0.02436 0.06415 -0.09943 -1.62791 0 0 0 0 0 0 -0.03025 0.17768 -0.40858 0 2.30374 -0.101 -3.79197 TYR_520 -6.14305 0.55077 4.81689 0.02151 0.24213 0.02995 -2.20035 0 0 0 0 0 0 -0.02852 1.69417 -0.08714 1e-05 0.58223 -0.09783 -0.61923 ASP_521 -5.96696 0.50813 6.40097 0.0043 0.29393 -0.37483 -2.15319 0 0 0 0 0 0 -0.01953 1.38929 0.11135 0 -2.14574 -0.2609 -2.21318 ALA_522 -5.80669 0.4227 3.00149 0.00121 0 -0.15969 -1.36802 0 0 0 0 0 0 -0.0338 0 -0.23391 0 1.32468 -0.36128 -3.21331 PHE_523 -7.311 0.85571 3.22417 0.02153 0.21193 -0.01695 -2.1499 0 0 0 0 0 0 -0.04234 1.84586 0.02115 0 1.21829 -0.17447 -2.29601 LYS_524 -6.31021 0.57618 5.3229 0.00776 0.16388 0.00645 -2.11084 0 0 0 0 0 0 -0.02097 1.48204 -0.03334 0 -0.71458 -0.21793 -1.84865 LYS_525 -6.99879 0.37806 5.92662 0.00862 0.1365 -0.40673 -2.07068 0 0 0 0 0 0 0.06591 1.07773 -0.10548 0 -0.71458 -0.41081 -3.11365 MET_526 -10.6544 1.65518 3.15685 0.01151 0.07903 -0.1109 -1.66948 0 0 0 0 0 0 0.35689 0.92507 -0.03919 0 1.65735 -0.26026 -4.89233 ILE_527 -5.84408 0.57087 4.9378 0.02592 0.06781 -0.16991 -1.52707 0 0 0 0 0 0 0.04873 0.23241 -0.40803 0 2.30374 -0.0949 0.14328 LYS_528 -6.5403 0.39265 5.50477 0.00734 0.11144 -0.33172 -1.46897 0 0 0 0 0 0 0.04146 0.94282 -0.04218 0 -0.71458 -0.25738 -2.35465 LEU_529 -9.09183 1.08205 3.85553 0.02822 0.17111 0.04577 -1.40665 0 0 0 0 0 0 -0.01114 2.11563 -0.1949 0 1.66147 -0.22143 -1.96618 ALA_530 -5.01058 0.2794 3.5111 0.00132 0 -0.09953 -0.75164 0 0 0 0 0 0 -0.05734 0 -0.32811 0 1.32468 -0.27399 -1.40467 ASP_531 -4.14568 0.27779 4.1755 0.004 0.30258 -0.3775 -0.81397 0 0 0 0 0 0 0.03707 1.83011 -0.27962 0 -2.14574 -0.44476 -1.58022 TYR_532 -5.74665 0.4421 3.01674 0.05721 0.23785 -0.27692 -1.17231 0 0 0 0 0 0 -0.01822 2.90005 0.04999 0.00086 0.58223 -0.21811 -0.14517 TYR_533 -7.73814 0.4943 2.4403 0.02707 0.36896 -0.11783 -0.66534 0.00191 0 0 0 0 0 0.05543 1.80074 -0.28125 0.00037 0.58223 -0.30494 -3.33619 PRO_534 -4.45764 0.48758 2.77977 0.00308 0.06981 -0.35724 -1.46077 0.19464 0 0 0 0 0 0.01273 0.18078 -0.8993 0 -1.64321 -0.58233 -5.67208 ILE_535 -6.04029 0.68213 1.12734 0.02961 0.08203 -0.19399 0.82607 0 0 0 0 0 0 -0.04597 0.8965 -0.50966 0 2.30374 -0.61227 -1.45476 ASN_536 -4.2989 0.41411 2.93227 0.00547 0.741 -0.1044 0.66092 0 0 0 0 0 0 -0.02763 2.68723 0.03036 0 -1.34026 -0.32544 1.37474 SER_537 -2.44381 0.43938 2.30598 0.00335 0.0323 -0.23011 -0.03363 0 0 0 0 0 0 0.01312 0.09403 0.45311 0 -0.28969 0.19208 0.53612 ASP_538 -3.71903 0.26534 4.24975 0.01927 1.02974 0.005 -2.45795 0 0 0 0 -0.61252 0 0.12998 1.3784 -0.88585 0 -2.14574 0.49393 -2.24967 PHE_539 -6.43771 0.86979 2.24494 0.026 0.07 -0.28343 -0.71099 0 0 0 0 0 0 -0.02544 2.29664 -0.3267 0 1.21829 0.53934 -0.51927 ARG_540 -2.37807 0.55603 2.943 0.01862 0.41497 0.14257 -2.55666 0 0 0 0 -0.56284 0 -0.0138 1.95551 -0.17741 0 -0.09474 0.39886 0.64605 VAL_541 -3.09227 0.74617 1.61338 0.01862 0.05376 0.01954 -0.30988 0 0 0 0 0 0 0.17079 0.14885 0.27719 0 2.64269 5.08823 7.37706 GLY_542 -2.14396 0.25884 1.69652 0.0001 0 -0.2008 -0.62631 0 0 0 0 0 0 -0.06334 0 0.5525 0 0.79816 5.01983 5.29154 TYR_543 -4.61725 2.30199 2.32132 0.02352 0.27393 -0.16764 0.99438 0 0 0 0 0 0 -0.00275 1.92712 -0.24706 9e-05 0.58223 0.54582 3.9357 ASN_544 -4.68741 1.82236 3.38754 0.01372 0.30991 -0.17525 -1.04467 0 0 0 0 0 0 0.17214 1.94922 -0.52489 0 -1.34026 0.40099 0.2834 THR_545 -4.72504 1.04941 1.66385 0.00904 0.12104 -0.4814 -0.23934 0 0 0 0 0 0 0.09495 0.12386 0.74744 0 1.15175 1.27748 0.79305 HIS_546 -3.59626 0.14516 3.24552 0.00525 0.4316 -0.11337 -0.97075 0 0 0 0 0 0 0.05399 1.45257 -0.55779 0 -0.30065 2.18435 1.97961 PHE_547 -7.95179 1.25017 1.23999 0.05734 0.18865 0.07981 0.31801 0 0 0 0 0 0 0.05169 3.22617 -0.10078 0 1.21829 1.66388 1.24144 SER_548 -1.8046 0.77596 1.32229 0.00237 0.05972 -0.07628 0.29361 0 0 0 0 0 0 -0.04453 0.10085 -0.36813 0 -0.28969 0.63231 0.60387 CYS_549 -3.64591 1.39883 2.78409 0.01022 0.00753 -0.00149 -0.12812 0 0 0 0 0 0 0.06701 0.92723 0.36992 0 3.25479 0.08464 5.12874 ALA_550 -3.82188 1.06168 1.36182 0.00232 0 -0.13325 0.29681 0 0 0 0 0 0 0.08565 0 -0.01835 0 1.32468 1.1118 1.2713 CYS_551 -6.28687 0.49782 2.71437 0.00428 0.0329 -0.11064 -0.1516 0 0 0 0 0 0 -0.06002 0.68335 0.23446 0 3.25479 0.60057 1.41341 LEU_552 -6.70664 1.0821 3.34423 0.021 0.09144 -0.00488 -1.89162 0.0058 0 0 0 0 0 0.10251 0.40785 -0.2395 0 1.66147 0.80347 -1.32278 PRO_553 -4.41635 1.40616 2.35862 0.00538 0.11517 -0.21518 0.79485 0.03265 0 0 0 0 0 0.12029 0.25978 -0.85658 0 -1.64321 0.83433 -1.2041 PRO_554 -1.46653 0.26876 0.58941 0.00242 0.03643 -0.03659 0.25367 0.0498 0 0 0 0 0 -0.18037 0.09391 -0.78237 0 -1.64321 0.03708 -2.77759 ASP_555 -4.02843 0.82571 4.67734 0.00975 0.64816 -0.22094 -1.5646 0.02216 0 0 -0.3991 0 0 -0.05709 1.49029 -0.71864 0 -2.14574 0.43851 -1.02262 PRO_556 -6.24954 0.88568 3.52259 0.00274 0.04548 -0.1384 -1.63853 0.07633 0 0 0 0 0 0.13008 0.30921 -0.10783 0 -1.64321 0.09826 -4.70714 VAL_557 -5.84677 0.96315 3.96096 0.02294 0.05414 0.08335 -2.46573 0 0 0 -0.3991 0 0 -0.04368 0.01655 -0.17941 0 2.64269 -0.24754 -1.43845 ASN_558 -4.19492 0.21659 3.438 0.00735 0.29305 -0.55292 -0.93704 0 0 0 0 0 0 0.08293 1.15632 0.04962 0 -1.34026 -0.1641 -1.9454 LEU_559 -5.84215 0.61128 3.60577 0.02005 0.06108 -0.13302 -1.16531 0 0 0 -0.61743 0 0 0.06167 2.5171 -0.27156 0 1.66147 -0.11443 0.39452 SER_560 -5.56486 0.37071 6.30895 0.00185 0.05376 0.06831 -3.18411 0 0 0 0 -0.53697 0 0.04282 0.73565 0.34854 0 -0.28969 0.12795 -1.51708 VAL_561 -7.004 1.06287 3.84224 0.03055 0.05567 -0.04951 -1.15823 0 0 0 0 0 0 -0.07826 0.42639 0.14263 0 2.64269 0.05632 -0.03064 SER_562 -3.55167 0.16972 3.97183 0.00177 0.05562 -0.24556 -1.21903 0 0 0 -0.61743 0 0 -0.03714 0.13002 -0.2109 0 -0.28969 -0.44752 -2.28999 ASN_563 -3.07753 0.33115 3.90584 0.00409 0.25781 -0.34277 -0.7551 0 0 0 0 0 0 -0.03223 1.47617 -0.01102 0 -1.34026 -0.08916 0.32699 ASP_564 -5.77895 1.15732 5.97142 0.00773 0.36684 0.14065 -3.3605 0 0 0 0 -0.53697 0 0.97482 2.42086 -0.46504 0 -2.14574 0.39047 -0.85708 THR_565 -3.18329 0.27658 2.1135 0.0071 0.08078 -0.11871 -0.38729 0 0 0 0 0 0 0.00879 0.02302 0.01917 0 1.15175 1.22893 1.22034 THR_566 -1.93477 0.71652 2.02673 0.00717 0.06095 -0.10279 -0.5567 0 0 0 0 0 0 0.01583 0.07381 -0.21431 0 1.15175 0.82893 2.07312 LEU_567 -5.19871 0.74374 1.39108 0.01938 0.0398 -0.09189 -0.49453 0 0 0 0 0 0 0.05422 0.28465 -0.16718 0 1.66147 -0.4402 -2.19815 ALA_568 -2.16897 0.77364 1.66343 0.00164 0 -0.09961 1.3186 0.0095 0 0 0 0 0 0.02934 0 -0.35882 0 1.32468 -0.02915 2.46429 PRO_569 -1.43924 0.26133 0.73353 0.00214 0.03479 -0.02872 0.2976 0.04985 0 0 0 0 0 -0.11607 0.05259 -0.54847 0 -1.64321 0.28798 -2.0559 GLU_570 -2.96327 1.79974 2.30762 0.00629 0.24306 -0.27341 0.71502 0 0 0 0 0 0 1.49997 2.36438 0.10376 0 -2.72453 0.13643 3.21506 ASP_571 -1.84764 1.26554 1.21097 0.0074 0.77506 -0.1481 0.17836 0 0 0 0 0 0 -0.01163 1.69004 -0.50235 0 -2.14574 0.35897 0.83088 LEU_572 -2.60206 1.29409 1.67237 0.01896 0.05633 -0.14915 -1.0176 0.05778 0 0 0 0 0 -0.00924 0.08521 -0.36725 0 1.66147 0.22437 0.92527 PRO_573 -1.28258 1.1571 0.69193 0.00597 0.05509 -0.09059 0.0945 0.19687 0 0 0 0 0 -0.06758 1.15816 -1.18165 0 -1.64321 0.83989 -0.06611 THR_574 -3.13917 0.35035 1.2022 0.0105 0.05821 -0.19018 -0.34179 0 0 0 0 0 0 -0.03083 0.05962 -0.09273 0 1.15175 1.02725 0.06518 VAL_575 -5.10365 1.3001 1.87469 0.01325 0.04539 -0.19443 1.11027 0 0 0 0 0 0 0.08747 0.01312 -0.46758 0 2.64269 0.24767 1.56899 SER_576 -2.80014 1.16102 2.26851 0.00214 0.06404 -0.06412 0.13288 0 0 0 0 0 0 0.06761 0.29786 -0.02136 0 -0.28969 0.1103 0.92905 SER_577 -4.77672 0.7214 4.01704 0.00229 0.05198 -0.10389 -1.20274 0 0 0 0 0 0 -0.10766 0.14121 -0.23087 0 -0.28969 -0.29597 -2.0736 THR_578 -4.52968 0.66211 3.66878 0.01288 0.0671 -0.12429 -0.71005 0 0 0 0 0 0 -0.02702 0.05586 0.14566 0 1.15175 -0.17351 0.19957 ASP_579 -4.54478 0.39118 3.98417 0.00467 0.32555 -0.30089 -1.02641 0 0 0 0 0 0 -0.07578 1.38614 0.00315 0 -2.14574 -0.14385 -2.1426 MET_580 -7.21117 0.84689 4.51147 0.01426 0.23365 -0.01501 -1.75515 0 0 0 0 0 0 0.03454 1.78061 -0.04657 0 1.65735 -0.2589 -0.20803 TYR_581 -7.07276 0.45965 4.53446 0.02365 0.23127 -0.45051 -0.03745 0 0 0 0 0 0 -0.01955 2.45048 0.19012 0.00084 0.58223 -0.17225 0.72018 HIS_582 -3.48405 0.28689 2.80691 0.00439 0.40689 -0.31665 -0.26349 0 0 0 0 0 0 0.00687 1.65804 -0.07109 0 -0.30065 -0.16648 0.5676 ASN_583 -4.48439 0.42572 3.6212 0.00676 0.25131 -0.29357 -0.25255 0 0 0 0 0 0 -0.0122 1.12524 0.33411 0 -1.34026 0.0153 -0.60333 ALA_584 -3.1534 0.15091 2.10944 0.00449 0 -0.15489 0.02638 0 0 0 0 0 0 -0.05123 0 0.21795 0 1.32468 0.16762 0.64196 THR_585 -3.47068 0.30579 2.28577 0.01006 0.08285 -0.30441 0.13629 0 0 0 0 0 0 0.00643 0.00319 -0.32898 0 1.15175 -0.06446 -0.18641 PHE_586 -7.6543 0.60931 2.95641 0.02541 0.27402 -0.20576 -1.0961 0 0 0 0 0 0 0.05056 1.67549 -0.22259 0 1.21829 -0.13277 -2.50202 ASP_587 -4.91012 0.40076 4.09768 0.00441 0.33566 -0.05003 -1.26708 0 0 0 0 0 0 0.00519 1.40626 -0.00781 0 -2.14574 0.02425 -2.10657 TRP_588 -12.1734 1.78206 5.25746 0.02741 0.31507 -0.29165 0.08151 0 0 0 0 0 0 -0.02819 3.23506 0.1428 0 2.26099 -0.16765 0.44143 ALA_589 -3.74338 0.21327 2.27021 0.00129 0 -0.21772 -0.24034 0 0 0 0 0 0 -0.00652 0 -0.00057 0 1.32468 -0.28035 -0.67943 TYR_590 -5.49382 0.45726 3.72639 0.04142 0.26439 -0.30366 0.27593 0 0 0 0 0 0 -0.03995 3.28167 -0.01439 0.00013 0.58223 -0.18092 2.5967 LEU_591 -6.45814 0.85443 2.44979 0.02794 0.19081 -0.05349 -0.61295 0 0 0 0 0 0 0.00667 2.35222 -0.17934 0 1.66147 -0.02339 0.21603 SER_592 -3.74665 0.33212 3.79406 0.00202 0.04805 -0.17403 -1.07884 0 0 0 0 -0.61252 0 0.18641 0.54028 -0.4124 0 -0.28969 -0.02975 -1.44093 LYS_593 -3.04022 0.46964 2.80016 0.00795 0.11229 0.16856 -1.14909 0 0 0 0 0 0 -0.01462 0.75112 0.46991 0 -0.71458 0.25097 0.1121 LYS_594 -3.24815 0.52867 2.15067 0.01021 0.24146 -0.04699 -0.26464 0 0 0 0 0 0 -0.11934 0.92732 -0.026 0 -0.71458 0.47052 -0.09085 GLU_595 -4.00122 0.5495 3.70572 0.01034 0.40867 0.01256 -1.34041 0 0 0 0 -0.56284 0 -0.09978 3.30738 -0.26523 0 -2.72453 -0.08307 -1.0829 CYS_596 -7.96305 0.83348 4.88077 0.00372 0.02935 0.0058 -1.98693 0 0 0 0 0 0 0.10333 0.83186 0.08288 0 3.25479 -0.25246 -0.17647 VAL_597 -5.90469 0.85515 2.70311 0.02032 0.03785 0.0364 -0.45258 0 0 0 0 0 0 -0.03076 -0.0087 -0.36545 0 2.64269 0.00477 -0.46191 LYS_598 -3.73239 0.69937 2.5606 0.04878 0.16007 -0.08873 -1.83896 0 0 0 0 0 0 0.02434 0.98368 0.31295 0 -0.71458 0.78108 -0.8038 PHE_599 -4.20267 0.62466 1.87831 0.02265 0.32406 -0.18505 -0.03149 0 0 0 0 0 0 -0.04078 1.79365 0.66702 0 1.21829 1.23001 3.29865 GLY_600 -1.45182 0.2177 1.44516 8e-05 0 -0.01191 -0.28174 0 0 0 0 0 0 -0.14178 0 -1.51483 0 0.79816 0.51142 -0.42955 GLY_601 -2.01106 0.17059 2.2069 0.00016 0 -0.15715 -0.2744 0 0 0 0 0 0 -0.10897 0 -0.95854 0 0.79816 -0.05673 -0.39104 LYS_602 -4.98332 0.41533 4.23178 0.00824 0.14473 -0.04242 -0.77533 0 0 0 0 0 0 -0.01603 0.90944 -0.02755 0 -0.71458 -0.2673 -1.11702 LEU_603 -4.96532 0.91589 2.36769 0.05168 0.24618 -0.1613 -0.44504 0 0 0 0 0 0 -0.02412 1.31284 0.27898 0 1.66147 0.75911 1.99806 VAL_604 -5.45262 0.38826 0.75446 0.01828 0.05455 0.00024 0.23249 0 0 0 0 0 0 0.20242 0.00282 -0.28787 0 2.64269 0.99915 -0.44513 GLY_605 -3.53561 0.36907 2.45319 0.00052 0 -0.25302 -0.53938 0 0 0 0 0 0 -0.0678 0 -0.84831 0 0.79816 0.25054 -1.37266 ASN_606 -7.12447 0.80318 4.22678 0.00798 0.30362 -0.37093 -0.16403 0 0 0 0 0 0 0.26737 2.47624 -0.59337 0 -1.34026 0.2373 -1.2706 ASN_607 -7.16132 1.0937 4.8397 0.01186 0.49643 -0.71872 -0.0561 0 0 0 0 0 0 0.01774 1.8166 -0.42643 0 -1.34026 0.71466 -0.71212 CYS_608 -5.43927 1.02534 2.66411 0.00387 0.01189 -0.20523 -0.16701 0 0 0 0 0 0 0.18768 0.3625 0.41863 0 3.25479 0.95341 3.07071 ASP_609 -2.9005 0.15982 2.05789 0.01164 0.9146 -0.10815 -1.06958 0 0 0 0 0 0 -0.01756 1.6618 -0.60462 0 -2.14574 0.59529 -1.44512 PHE_610 -5.82721 0.63473 2.11016 0.02534 0.26195 -0.31255 -1.1713 0 0 0 0 0 0 0.27492 3.38113 -0.37858 0 1.21829 0.20021 0.41708 VAL_611 -4.71484 0.9078 2.05528 0.0207 0.05598 -0.19256 -0.44792 0.01915 0 0 0 0 0 0.03341 0.02081 -0.35114 0 2.64269 -0.06224 -0.01289 PRO_612 -5.14762 0.83064 1.54367 0.00298 0.10278 -0.19036 -0.17977 0.03182 0 0 0 0 0 0.0271 0.02284 -0.7284 0 -1.64321 -0.07058 -5.3981 ASP_613 -5.11944 0.66304 3.09565 0.00757 0.3853 -0.26676 -0.91183 0 0 0 0 0 0 0.02298 1.86799 -0.1578 0 -2.14574 0.05924 -2.49981 ILE_614 -8.02371 1.03382 2.50308 0.03381 0.06719 -0.06153 -2.60805 0 0 0 0 0 0 -0.01742 0.41184 -0.49634 0 2.30374 0.19347 -4.6601 THR_615 -5.94598 0.77485 3.2882 0.01114 0.06692 -0.45714 -0.28596 0 0 0 0 0 0 -0.01973 0.08234 0.08633 0 1.15175 -0.0042 -1.25149 LEU_616 -4.80886 0.41651 1.95409 0.01848 0.08079 -0.11272 0.31425 0 0 0 0 0 0 -0.01783 0.27221 -0.26252 0 1.66147 -0.20727 -0.69141 MET_617 -6.95652 0.62655 3.72812 0.00775 0.15264 -0.26285 -1.37726 0 0 0 0 0 0 -0.04535 1.95462 0.20325 0 1.65735 0.10111 -0.2106 SER_618 -7.80082 0.71459 5.78338 0.0016 0.02386 -0.02726 -2.83282 0 0 0 0 0 0 0.01896 0.53225 0.27441 0 -0.28969 0.20296 -3.3986 PHE_619 -7.92917 1.09228 2.82217 0.02137 0.19353 -0.16287 -1.87407 0 0 0 0 0 0 0.14761 2.82939 0.06393 0 1.21829 -0.20071 -1.77823 ILE_620 -5.12018 0.53299 3.80493 0.02428 0.06878 -0.12326 -1.89336 0 0 0 0 0 0 -0.03488 0.16461 -0.47291 0 2.30374 -0.11898 -0.86423 LEU_621 -9.78559 1.03027 3.81853 0.01287 0.0654 -0.20108 -2.2124 0 0 0 0 0 0 -0.02242 0.27569 -0.27362 0 1.66147 -0.14758 -5.77846 PHE_622 -12.6088 1.96583 3.76987 0.02194 0.20538 -0.15025 -2.12099 0 0 0 0 0 0 -0.01771 1.60833 -0.22806 0 1.21829 0.03282 -6.30333 LEU_623 -6.14703 0.383 3.74996 0.01991 0.07565 -0.01786 -2.94726 0 0 0 0 0 0 0.05427 0.27065 -0.27809 0 1.66147 0.09618 -3.07914 GLY_624 -4.679 0.60536 4.43508 0.00014 0 -0.19193 -2.68323 0 0 0 0 0 0 0.0815 0 0.66971 0 0.79816 0.23338 -0.73083 THR_625 -8.51656 0.48029 6.55472 0.00825 0.05684 -0.09618 -3.56636 0 0 0 0 0 0 0.07071 0.1844 0.05856 0 1.15175 0.30757 -3.30601 TYR_626 -9.79028 1.3631 4.70056 0.02938 0.30806 -0.1016 -1.91879 0 0 0 0 0 0 0.12225 2.12851 -0.35993 0 0.58223 0.04923 -2.88727 THR_627 -4.81627 0.18756 4.94196 0.01152 0.06146 -0.08751 -3.04097 0 0 0 0 0 0 0.22258 0.01681 0.00394 0 1.15175 0.16743 -1.17973 SER_628 -5.66919 0.50335 4.84526 0.00157 0.02436 -0.17997 -2.43158 0 0 0 0 0 0 0.05123 0.42627 0.28902 0 -0.28969 0.062 -2.36738 SER_629 -6.97704 0.29664 6.4709 0.0013 0.02291 -0.29499 -3.16095 0 0 0 0 -0.56132 0 -0.02119 0.77008 0.28074 0 -0.28969 -0.10006 -3.56268 MET_630 -7.59853 0.79823 3.79609 0.01294 0.20892 -0.10021 -1.627 0 0 0 0 0 0 0.14969 1.9938 -0.00068 0 1.65735 -0.08604 -0.79542 ALA_631 -5.49684 0.44547 3.61444 0.00141 0 -0.10173 -1.64235 0 0 0 0 0 0 -0.0318 0 -0.18505 0 1.32468 -0.21488 -2.28666 MET_632 -10.6781 1.93107 3.97987 0.0055 0.05483 -0.28443 -1.02748 0 0 0 0 0 0 0.3782 2.13938 -0.09197 0 1.65735 -0.31902 -2.25479 LYS_633 -5.31781 0.42577 5.6113 0.00798 0.16186 -0.41445 -1.43597 0 0 0 0 0 0 -0.0173 1.37427 0.0082 0 -0.71458 -0.19765 -0.50837 LYS_634 -4.86456 0.3882 4.59577 0.00744 0.1211 0.01616 -2.20701 0 0 0 0 0 0 0.03173 0.87076 -0.03544 0 -0.71458 -0.34598 -2.13643 PHE_635 -8.24168 1.26196 3.44832 0.05728 0.21628 -0.10276 -1.99763 0 0 0 0 0 0 0.16504 3.23356 0.2169 0 1.21829 -0.28824 -0.81266 LYS_636 -5.06882 0.76291 4.20451 0.01194 0.20876 -0.16419 -1.84629 0 0 0 -0.42715 0 0 -0.03854 1.55346 -0.02496 0 -0.71458 -0.20777 -1.75071 THR_637 -3.02175 0.54015 2.91911 0.00717 0.07226 -0.02983 -1.53042 0 0 0 0 0 0 0.17431 0.04181 -0.56293 0 1.15175 -0.35757 -0.59594 SER_638 -3.97806 0.29415 4.08847 0.00203 0.05264 -0.02669 -0.54963 0 0 0 -1.02669 0 0 -0.02588 0.45948 0.086 0 -0.28969 -0.30918 -1.22306 ARG_639 -1.5294 0.08714 1.41511 0.01419 0.43131 -0.04585 0.54894 0 0 0 0 0 0 -0.03588 1.69621 -0.03886 0 -0.09474 -0.4138 2.03437 TYR_640 -2.20151 0.16412 1.66738 0.02163 0.24063 -0.03818 -0.0802 0 0 0 -1.02669 0 0 -0.03813 1.76538 -0.02895 1e-05 0.58223 -0.34979 0.67791 PHE_641 -5.77195 0.71523 1.26598 0.02142 0.21347 -0.26052 0.32864 0.00182 0 0 0 0 0 0.00544 1.6053 -0.26783 0 1.21829 -0.03612 -0.96084 PRO_642 -3.49442 0.64777 2.50988 0.00522 0.12804 0.03781 -1.44009 0.06313 0 0 0 0 0 0.48739 0.34064 -1.05756 0 -1.64321 -0.11818 -3.53358 THR_643 -3.56892 0.17366 3.02058 0.01454 0.06591 -0.15685 -0.76779 0 0 0 0 0 0 -0.0091 0.02513 0.07476 0 1.15175 -0.0948 -0.07111 THR_644 -3.29671 0.23529 2.9817 0.01227 0.06207 -0.06023 -0.68359 0 0 0 0 0 0 0.03796 0.02107 0.00579 0 1.15175 0.18505 0.65243 ALA_645 -5.27955 0.60467 2.92277 0.0014 0 -0.23448 -0.44365 0 0 0 0 0 0 -0.033 0 -0.15851 0 1.32468 -0.0694 -1.36506 ARG_646 -7.88557 0.39009 7.23513 0.01775 0.541 -0.00796 -3.50208 0 0 0 -0.42715 0 0 -0.02912 2.04942 -0.0865 0 -0.09474 -0.36308 -2.16281 LYS_647 -6.1894 0.23648 5.98162 0.00682 0.10562 -0.44417 -1.33762 0 0 0 -0.62365 0 0 -0.03585 1.07309 -0.12059 0 -0.71458 -0.26452 -2.32676 LEU_648 -5.59491 0.44748 4.41358 0.01885 0.14796 0.0866 -2.92449 0 0 0 0 0 0 0.11875 0.39466 -0.18527 0 1.66147 -0.02876 -1.44407 ILE_649 -7.89544 0.96921 3.21889 0.02977 0.07309 -0.09247 -1.87747 0 0 0 0 0 0 -0.05399 0.22771 -0.192 0 2.30374 -0.01203 -3.30098 SER_650 -3.90531 0.24366 4.4169 0.0022 0.06112 -0.29051 -1.04579 0 0 0 -0.62365 0 0 0.20654 0.32569 -0.17456 0 -0.28969 -0.37573 -1.44911 ASP_651 -5.18786 0.50006 6.03583 0.00294 0.2793 -0.49834 -0.22197 0 0 0 -0.52207 0 0 0.03027 1.65884 -0.08644 0 -2.14574 -0.22951 -0.38468 PHE_652 -8.4374 0.62021 3.9522 0.02614 0.27009 -0.18017 -2.10581 0 0 0 0 0 0 0.20162 1.94392 -0.22942 0 1.21829 -0.07397 -2.79429 ALA_653 -5.37181 0.73573 3.35272 0.00203 0 -0.10801 -0.94661 0 0 0 0 0 0 0.1314 0 -0.20299 0 1.32468 -0.19811 -1.28096 ILE_654 -7.35422 1.08754 1.68275 0.03043 0.07306 -0.2311 -0.37535 0 0 0 0 0 0 0.30669 0.23293 -0.37984 0 2.30374 -0.06728 -2.69065 ILE_655 -8.38121 0.91357 2.63722 0.06597 0.12868 -0.13819 -0.7698 0 0 0 0 0 0 -0.06091 1.71575 -0.26233 0 2.30374 -0.08519 -1.9327 LEU_656 -6.78798 0.6307 3.32091 0.02096 0.18883 -0.18517 -1.99531 0 0 0 0 0 0 -0.00925 0.64555 -0.22814 0 1.66147 -0.12029 -2.85773 SER_657 -7.19161 0.43321 6.31551 0.00191 0.04575 -0.27404 -1.16358 0 0 0 0 -0.56132 0 0.09125 0.36983 0.14842 0 -0.28969 -0.26539 -2.33974 ILE_658 -8.78032 1.2419 2.29459 0.02593 0.06401 -0.16447 -2.3072 0 0 0 0 0 0 0.03234 0.12003 -0.46792 0 2.30374 -0.19576 -5.83312 LEU_659 -5.80748 0.5293 3.72375 0.01794 0.07285 -0.10972 -1.91912 0 0 0 0 0 0 -0.04614 0.18934 -0.28805 0 1.66147 -0.14778 -2.12364 ILE_660 -6.6656 0.71624 2.86699 0.02992 0.07426 -0.14114 -1.93982 0 0 0 0 0 0 0.11297 0.14359 -0.42742 0 2.30374 -0.16564 -3.0919 PHE_661 -10.5954 1.37969 3.51153 0.02635 0.27079 -0.35564 -1.72594 0 0 0 0 0 0 0.62789 2.01851 0.00962 0 1.21829 -0.18688 -3.80113 CYS_662 -7.58299 0.62701 3.45619 0.00188 0.01078 -0.13616 -2.32212 0 0 0 0 0 0 0.03911 0.11791 0.40046 0 3.25479 -0.06397 -2.19712 VAL_663 -5.21141 0.93723 3.55737 0.02115 0.05283 -0.04106 -1.43276 0 0 0 0 0 0 -0.04267 0.12301 -0.3155 0 2.64269 0.06629 0.35716 ILE_664 -7.22643 1.19994 3.20105 0.0273 0.06964 -0.0336 -1.34512 0 0 0 0 0 0 -0.0125 0.18033 -0.3851 0 2.30374 -0.07446 -2.09523 ASP_665 -6.31642 0.6201 6.12288 0.00325 0.7004 -0.54287 -0.32845 0 0 0 0 0 0 -0.01431 3.05389 0.10306 0 -2.14574 -0.20221 1.0536 ALA_666 -3.20673 0.52929 2.77653 0.00132 0 -0.11838 -0.39686 0 0 0 0 0 0 -0.04596 0 -0.20737 0 1.32468 -0.52795 0.12857 LEU_667 -3.78673 0.40566 2.53666 0.01807 0.07365 -0.0521 -1.01928 0 0 0 0 0 0 -0.01247 0.15082 -0.27118 0 1.66147 -0.41038 -0.70581 VAL_668 -5.42799 0.83565 2.41347 0.01542 0.04263 -0.07965 0.28783 0 0 0 0 0 0 0.02259 0.18004 -0.32761 0 2.64269 -0.30071 0.30438 GLY_669 -1.12873 0.07575 0.84223 7e-05 0 -0.04409 0.40363 0 0 0 0 0 0 -0.07221 0 0.49061 0 0.79816 -0.19969 1.16574 VAL_670 -4.34195 0.63272 1.56988 0.02188 0.0511 -0.17646 0.51963 0 0 0 0 0 0 0.01234 0.00686 -0.50638 0 2.64269 -0.112 0.32031 ASP_671 -2.53373 0.1199 2.70522 0.00457 0.24957 -0.30658 -2.18376 0 0 0 0 0 0 0.2156 1.79485 0.07697 0 -2.14574 -0.35979 -2.36293 THR_672 -5.47432 0.89238 3.13685 0.00587 0.0751 0.04715 -0.47344 0.00262 0 0 0 0 0 0.04619 0.0554 -0.41685 0 1.15175 -0.34766 -1.29898 PRO_673 -4.66805 0.71709 2.38846 0.00305 0.10805 -0.11396 -2.01232 0.38504 0 0 0 0 0 -0.08128 1.25791 -0.64727 0 -1.64321 -0.31098 -4.61746 LYS_674 -5.66572 0.53684 4.70098 0.0083 0.12692 -0.2715 -2.95095 0 0 0 0 0 0 0.06636 1.29949 -0.02188 0 -0.71458 -0.00526 -2.891 LEU_675 -6.47685 0.85092 1.54005 0.02176 0.08314 -0.05317 -0.9526 0 0 0 0 0 0 0.70646 0.39323 -0.04255 0 1.66147 0.12692 -2.14123 ILE_676 -4.455 0.5541 1.09342 0.0422 0.08226 0.11106 -0.10143 0 0 0 0 0 0 -0.07209 0.98959 -0.3624 0 2.30374 -0.28244 -0.09699 VAL_677 -2.38628 0.71382 1.00819 0.01317 0.03965 0.0113 -0.16867 6e-05 0 0 0 0 0 -0.08055 -0.00019 -0.30768 0 2.64269 -0.39505 1.09045 PRO_678 -4.57427 0.96871 1.67592 0.00245 0.06226 -0.14316 0.51419 0.03426 0 0 0 0 0 0.13262 0.06648 -0.99505 0 -1.64321 -0.37998 -4.27877 SER_679 -3.42398 0.17639 2.75027 0.00212 0.04985 -0.31945 -0.82342 0 0 0 0 0 0 0.25415 0.12067 -0.39092 0 -0.28969 0.14627 -1.74774 GLU_680 -7.54092 1.22501 8.09752 0.00448 0.18789 0.11987 -3.96211 0 0 0 -0.87309 -0.55833 0 0.30616 4.07344 0.08099 0 -2.72453 0.56849 -0.99513 PHE_681 -8.33929 1.84642 3.25608 0.02817 0.2848 -0.29401 0.53513 0 0 0 0 0 0 0.79269 2.92693 0.11101 0 1.21829 -0.035 2.33122 LYS_682 -6.23855 1.51409 4.57733 0.04201 0.28633 0.14757 0.47188 0.00735 0 0 -0.33912 0 0 -0.00402 1.12133 0.03816 0 -0.71458 4.88811 5.79787 PRO_683 -4.82293 1.25862 1.59081 0.00369 0.06816 -0.23115 -0.14332 0.21391 0 0 0 0 0 0.23914 0.64678 -0.76327 0 -1.64321 5.14732 1.56456 THR_684 -3.79101 0.42108 1.53172 0.01255 0.06405 -0.03215 -0.59482 0 0 0 -0.33912 0 0 0.00951 0.03017 0.10063 0 1.15175 0.2029 -1.23274 SER_685 -4.53573 1.35801 3.28595 0.00179 0.04982 -0.30858 0.92407 0.00233 0 0 0 0 0 0.02002 0.47964 0.03086 0 -0.28969 -0.12404 0.89446 PRO_686 -3.80636 0.90691 2.70159 0.01093 0.13925 0.06575 0.47129 0.19777 0 0 0 0 0 0.57465 0.13715 -0.79762 0 -1.64321 -0.20436 -1.24624 HIS_D_687 -3.66317 0.4696 1.89995 0.00405 0.60788 -0.0421 0.5159 0 0 0 0 0 0 0.1378 1.54781 -0.14021 0 -0.30065 0.10809 1.14497 ARG_688 -6.36152 0.45178 3.09559 0.02533 0.5439 -0.41744 0.12445 0 0 0 0 0 0 0.01102 3.05317 -0.06505 0 -0.09474 0.09586 0.46237 GLY_689 -3.38486 0.21305 1.9421 0.00011 0 -0.14193 0.11843 0 0 0 0 0 0 -0.04096 0 0.71934 0 0.79816 0.86275 1.08619 TRP_690 -3.75309 1.5375 2.91858 0.01975 0.2653 -0.47946 -0.0147 0 0 0 0 0 0 1.91036 1.50693 0.07135 0 2.26099 0.91602 7.15952 PHE_691 -8.61876 2.53856 0.79412 0.03384 0.26702 -0.09997 0.64137 0 0 0 0 0 0 0.0893 2.06814 -0.07793 0 1.21829 0.24455 -0.90146 VAL_692 -4.92854 1.00667 0.39152 0.01301 0.0382 -0.09205 0.32919 0.00046 0 0 0 0 0 -0.05251 0.12762 -0.70993 0 2.64269 0.22442 -1.00923 PRO_693 -3.98368 1.10944 2.49115 0.00271 0.10578 -0.04836 -2.10193 0.04599 0 0 0 0 0 0.32515 0.16845 -0.97367 0 -1.64321 0.08042 -4.42175 PRO_694 -2.19363 0.35328 0.92384 0.00202 0.03513 -0.11851 0.24453 0.01866 0 0 0 0 0 -0.1512 1.02549 -0.53137 0 -1.64321 -0.19606 -2.23104 PHE_695 -2.40381 0.29895 1.38682 0.02255 0.2855 -0.2272 0.45422 0 0 0 0 0 0 0.45939 1.8729 0.04002 0 1.21829 -0.28217 3.12546 GLY_696 -2.46564 0.22225 1.82911 7e-05 0 -0.08037 -0.39239 0 0 0 0 0 0 0.04441 0 0.97864 0 0.79816 0.49946 1.4337 GLY_697 -2.1387 0.36266 1.57895 6e-05 0 -0.08201 -0.25408 0 0 0 0 0 0 -0.15924 0 -1.41342 0 0.79816 0.11075 -1.19688 ASN_698 -5.15081 1.07801 4.01984 0.0195 1.00196 -0.28461 -0.80038 0.02069 0 0 0 0 0 0.68355 1.29563 -1.02389 0 -1.34026 -0.50222 -0.98301 PRO_699 -3.07283 0.76346 1.58089 0.00236 0.03772 -0.22693 -0.09277 0.04772 0 0 0 0 0 0.09454 1.16789 -0.28163 0 -1.64321 -0.2265 -1.84929 TRP_700 -4.11297 0.87906 1.64994 0.01998 0.32721 -0.36776 0.29653 0 0 0 0 0 0 -0.04074 1.3418 -0.07472 0 2.26099 -0.40354 1.77577 TRP_701 -5.62677 0.41169 3.63164 0.02351 0.31452 -0.26759 -1.40786 0 0 0 0 0 0 0.13809 1.66739 0.36849 0 2.26099 0.1475 1.66159 VAL_702 -7.46457 1.40885 1.11754 0.02017 0.05192 -0.00615 -0.99101 0 0 0 0 0 0 0.02063 0.40227 -0.3559 0 2.64269 0.29473 -2.85884 CYS_703 -5.14686 0.53821 2.29029 0.00342 0.05486 -0.20592 0.34546 0 0 0 0 0 0 -0.0109 1.74749 0.28599 0 3.25479 -0.03554 3.12131 LEU_704 -4.46091 0.62203 2.59909 0.02021 0.16569 -0.23481 -0.45179 0 0 0 0 0 0 0.00074 0.3404 -0.1704 0 1.66147 0.09852 0.19023 ALA_705 -4.10989 0.42624 2.806 0.0014 0 -0.05467 -1.24765 0 0 0 0 0 0 -0.05051 0 -0.34642 0 1.32468 -0.14325 -1.39408 ALA_706 -6.71827 1.17973 2.39557 0.00136 0 -0.07814 -1.72228 0 0 0 0 0 0 -0.06249 0 -0.08734 0 1.32468 -0.60464 -4.37181 ALA_707 -5.01646 0.7726 2.92811 0.00156 0 -0.01301 -1.84968 0 0 0 0 0 0 -0.03595 0 -0.19635 0 1.32468 -0.70381 -2.78831 ILE_708 -4.59684 1.47673 3.69424 0.03249 0.07351 -0.11522 -1.24455 0.00711 0 0 0 0 0 0.48196 0.30662 -0.44355 0 2.30374 4.85565 6.83189 PRO_709 -6.97507 1.93121 2.81037 0.00282 0.03839 -0.15709 -1.24493 0.02082 0 0 0 0 0 -0.12036 0.12078 0.14686 0 -1.64321 5.16912 0.09972 ALA_710 -7.555 1.73023 3.76869 0.00142 0 -0.06606 -1.17495 0 0 0 0 0 0 -0.02473 0 -0.16848 0 1.32468 -0.20102 -2.36521 LEU_711 -5.81441 0.69319 4.13689 0.01882 0.07282 -0.11694 -1.57341 0 0 0 0 0 0 -0.02473 0.17342 -0.29542 0 1.66147 -0.32622 -1.39452 LEU_712 -6.51796 0.42622 3.22758 0.02227 0.22318 -0.11919 -1.82963 0 0 0 0 0 0 -0.01279 0.53836 -0.21692 0 1.66147 -0.1979 -2.79532 VAL_713 -8.57928 1.30219 2.76718 0.02353 0.03949 -0.1122 -1.98685 0 0 0 0 0 0 0.26438 0.26718 0.382 0 2.64269 -0.06363 -3.05334 THR_714 -8.06313 1.02915 6.3642 0.01097 0.06004 -0.03307 -2.32659 0 0 0 0 -0.80212 0 -0.02158 0.15501 -0.01097 0 1.15175 0.01065 -2.47568 ILE_715 -6.23283 0.48495 4.20669 0.03247 0.06956 -0.04306 -1.52358 0 0 0 0 0 0 -0.02521 0.10089 -0.43772 0 2.30374 0.03096 -1.03313 LEU_716 -8.45767 1.09131 3.666 0.03232 0.1527 0.00144 -1.56806 0 0 0 0 0 0 0.02534 1.79238 -0.15055 0 1.66147 0.15337 -1.59994 ILE_717 -7.94462 0.62678 2.97471 0.02221 0.06757 -0.31057 -1.99815 0 0 0 0 0 0 -0.04403 0.24181 -0.46439 0 2.30374 0.16536 -4.35958 PHE_718 -9.60476 0.94582 3.1026 0.02721 0.23983 0.02677 -2.38413 0 0 0 0 0 0 0.0955 2.06001 -0.36971 0 1.21829 -0.01944 -4.662 MET_719 -7.89336 0.66216 3.84763 0.01595 0.09702 -0.06456 -1.75136 0 0 0 0 0 0 0.15286 0.97802 -0.0227 0 1.65735 -0.04281 -2.36379 ASP_720 -6.35611 0.48201 5.83686 0.00308 0.65382 -0.03529 -1.69094 0 0 0 0 0 0 0.13738 2.80771 0.11735 0 -2.14574 -0.16917 -0.35904 GLN_721 -8.7655 0.99589 7.67821 0.01208 0.69615 0.19547 -4.49725 0 0 0 -1.13629 -0.90685 0 -0.01401 3.74724 -0.18585 0 -1.45095 -0.27427 -3.90593 GLN_722 -8.7208 0.75439 6.07985 0.00779 0.52987 -0.34216 -1.7118 0 0 0 0 0 0 0.25196 4.10405 -0.16778 0 -1.45095 -0.27107 -0.93665 ILE_723 -7.85757 0.57687 3.79172 0.0308 0.06769 0.10706 -1.73981 0 0 0 0 0 0 -0.03843 0.14124 -0.31936 0 2.30374 -0.19003 -3.12607 THR_724 -6.94392 1.19671 4.36785 0.0104 0.07099 -0.31607 -1.60597 0 0 0 0 0 0 0.04048 0.03751 -0.00593 0 1.15175 -0.22213 -2.21833 ALA_725 -5.87667 0.61189 4.13522 0.00146 0 -0.31785 -2.33717 0 0 0 0 0 0 0.03823 0 0.28923 0 1.32468 0.08477 -2.0462 VAL_726 -7.07792 0.68533 3.30182 0.02488 0.05257 -0.24092 -1.96054 0 0 0 0 0 0 -0.05212 -0.02026 -0.26867 0 2.64269 0.18633 -2.72681 ILE_727 -6.2782 0.86522 2.28765 0.03375 0.15054 -0.2941 -0.86082 0 0 0 0 0 0 -0.02157 0.95795 0.32626 0 2.30374 -0.2035 -0.73308 VAL_728 -7.51348 1.32528 3.2764 0.01623 0.03882 -0.20487 -2.13275 0 0 0 -0.12175 0 0 0.02282 0.11794 0.04063 0 2.64269 -0.02211 -2.51415 ASN_729 -6.78227 0.42401 5.96179 0.006 0.28777 -0.86553 -0.77099 0 0 0 0 0 0 0.01613 1.60817 -0.3856 0 -1.34026 -0.25453 -2.09532 ARG_730 -7.51872 0.4635 8.70068 0.01531 0.39036 -0.34334 -3.35064 0 0 0 0 -1.72276 0 -0.07358 1.89121 0.10764 0 -0.09474 -0.4116 -1.94669 LYS_731 -3.25228 0.43902 2.5704 0.02176 0.54731 -0.21065 0.86016 0 0 0 0 0 0 -0.09308 2.82977 -0.03351 0 -0.71458 -0.31993 2.64439 GLU_732 -3.68425 0.34437 3.95428 0.00913 0.41726 -0.01683 -0.65734 0 0 0 0 -0.73808 0 -0.05748 3.06291 -0.30037 0 -2.72453 -0.50094 -0.89186 HIS_D_733 -5.63181 0.68965 4.19185 0.00396 0.38099 -0.17343 -0.29712 0 0 0 0 0 0 -0.04608 2.18224 -0.13369 0 -0.30065 -0.09999 0.76591 LYS_734 -4.07306 0.29371 4.07838 0.00757 0.1128 0.01407 -1.76194 0 0 0 -0.39426 0 0 0.00897 0.84424 0.10441 0 -0.71458 0.09145 -1.38823 LEU_735 -3.28147 0.34404 1.37874 0.02287 0.12381 -0.03657 0.25927 0 0 0 0 0 0 -0.08012 0.15533 0.62159 0 1.66147 0.15231 1.32127 LYS_736 -5.1179 0.50352 6.45772 0.00971 0.182 -0.51286 -2.74237 0 0 0 0 0 0 0.78656 1.97558 0.02186 0 -0.71458 0.03329 0.88253 LYS_737 -4.60144 0.4908 6.49335 0.01002 0.17498 0.02624 -5.40891 0 0 0 -0.68773 0 0 0.05601 1.19257 -0.03269 0 -0.71458 -0.36126 -3.36264 GLY_738 -1.6122 0.05823 1.45215 8e-05 0 -0.12222 0.67011 0 0 0 0 0 0 -0.08255 0 -1.4181 0 0.79816 0.10285 -0.15348 ALA_739 -2.452 0.10186 1.38078 0.00335 0 -0.33795 0.24868 0 0 0 0 0 0 0.28192 0 -0.26186 0 1.32468 1.173 1.46246 GLY_740 -2.71989 0.14085 2.07331 8e-05 0 -0.31435 -0.47083 0 0 0 0 0 0 -0.01386 0 0.14301 0 0.79816 0.88006 0.51654 TYR_741 -7.0542 0.18455 3.98375 0.01996 0.23406 -0.14276 -0.85744 0 0 0 -0.53031 0 0 0.11074 1.97742 -0.33643 0.00078 0.58223 0.55482 -1.27284 HIS_D_742 -8.76438 0.95458 4.87715 0.00536 0.41093 -0.2707 -2.78425 0 0 0 -0.26237 0 0 -0.01001 2.04357 -0.03918 0 -0.30065 0.50648 -3.63348 LEU_743 -8.4298 1.09849 2.97953 0.02121 0.19796 -0.09242 -1.04428 0 0 0 -0.81771 0 0 0.12196 1.17601 -0.2856 0 1.66147 -0.17037 -3.58355 ASP_744 -5.73187 0.45107 6.24367 0.00424 0.67399 -0.17391 -2.5213 0 0 0 0 -0.90685 0 0.07989 2.96334 0.25199 0 -2.14574 0.13993 -0.67156 LEU_745 -8.11411 1.38271 2.7129 0.01534 0.06685 -0.2284 -1.09185 0 0 0 0 0 0 -0.0174 0.67025 -0.28641 0 1.66147 0.1021 -3.12656 PHE_746 -8.97897 1.2787 2.66522 0.02486 0.20645 -0.02039 -1.64578 0 0 0 0 0 0 0.05943 1.5103 -0.47354 0 1.21829 -0.12671 -4.28215 TRP_747 -10.5918 1.14503 3.71178 0.02682 0.27057 -0.23363 -2.14008 0 0 0 0 0 0 0.04583 1.88341 -0.00296 0 2.26099 -0.11909 -3.74311 VAL_748 -7.47429 1.15008 3.91252 0.01861 0.05263 -0.24747 -2.08057 0 0 0 0 0 0 -0.04418 0.12689 -0.17038 0 2.64269 -0.2443 -2.35778 ALA_749 -6.429 0.81322 2.71653 0.00133 0 0.07445 -2.00698 0 0 0 0 0 0 -0.0541 0 -0.30551 0 1.32468 -0.36391 -4.22929 ILE_750 -6.97548 0.78718 3.17881 0.03842 0.10915 0.02319 -1.90448 0 0 0 0 0 0 -0.00386 1.19176 -0.3606 0 2.30374 -0.32108 -1.93326 LEU_751 -9.40396 1.58638 3.71104 0.03641 0.2252 0.06538 -2.62052 0 0 0 0 0 0 0.01973 1.00122 -0.28309 0 1.66147 -0.20475 -4.20549 MET_752 -9.74079 0.94767 3.86031 0.00881 0.18178 -0.25357 -2.6219 0 0 0 0 0 0 0.10601 2.1954 -0.15837 0 1.65735 -0.29405 -4.11136 VAL_753 -6.78051 0.98332 3.08953 0.01927 0.04857 -0.12328 -1.56998 0 0 0 0 0 0 -0.03087 -0.00117 -0.36352 0 2.64269 -0.14611 -2.23208 VAL_754 -6.00343 0.44761 3.32343 0.02091 0.05094 -0.09433 -1.67775 0 0 0 0 0 0 -0.02048 0.0145 -0.22932 0 2.64269 0.00458 -1.52064 CYS_755 -9.27725 1.14947 4.94004 0.00221 0.01208 -0.13813 -2.40002 0 0 0 0 0 0 -0.02475 0.1502 0.26317 0 3.25479 0.21013 -1.85805 SER_756 -5.4003 0.44778 5.69034 0.00134 0.02339 -0.26291 -2.19239 0 0 0 0 -0.70595 0 0.11612 0.45321 0.30693 0 -0.28969 0.21247 -1.59966 PHE_757 -8.17666 0.47214 2.75294 0.05052 0.22684 -0.27457 -0.058 0 0 0 0 0 0 0.0266 3.41474 0.0992 0 1.21829 -0.06941 -0.31736 MET_758 -5.60686 1.04876 2.64375 0.01132 0.04913 -0.23195 -0.70337 0 0 0 0 0 0 -0.01463 1.10169 0.09526 0 1.65735 -0.33976 -0.28932 ALA_759 -3.72606 0.71597 2.06409 0.00292 0 -0.27868 -0.67517 0 0 0 0 0 0 -0.05742 0 0.27272 0 1.32468 -0.1491 -0.50605 LEU_760 -8.14336 2.13171 2.27126 0.0261 0.07852 0.03502 -0.38986 0.00995 0 0 0 0 0 0.00325 1.35097 -0.25843 0 1.66147 0.14606 -1.07733 PRO_761 -5.14059 0.92073 2.06392 0.00279 0.06863 -0.03056 -0.45765 0.07764 0 0 0 0 0 0.05165 0.06246 -1.20614 0 -1.64321 -0.1121 -5.34242 TRP_762 -8.0623 0.84075 0.76633 0.03047 0.3164 -0.14126 -0.46862 0 0 0 0 -0.70595 0 0.01488 3.02155 -0.13448 0 2.26099 -0.43843 -2.69967 TYR_763 -9.66135 1.16822 2.73808 0.02369 0.25149 -0.35153 -0.15343 0 0 0 0 0 0 0.0245 1.44611 -0.18694 0.00962 0.58223 -0.39367 -4.50298 VAL_764 -5.88909 0.3569 2.18251 0.02022 0.04502 0.07915 -1.94267 0 0 0 0 0 0 -0.01434 0.01196 -0.4631 0 2.64269 -0.26508 -3.23583 ALA_765 -4.53525 0.64617 1.81757 0.0015 0 0.06832 -0.70404 0 0 0 -1.13629 0 0 0.08431 0 -0.0209 0 1.32468 -0.54531 -2.99925 ALA_766 -4.44149 0.31204 2.53552 0.00127 0 -0.11098 -0.74177 0 0 0 0 0 0 0.00574 0 -0.13582 0 1.32468 -0.70928 -1.96009 THR_767 -3.71513 0.84064 0.95041 0.00586 0.06179 -0.19056 0.75336 0 0 0 0 0 0 0.01777 0.16436 -0.57625 0 1.15175 -0.44641 -0.9824 VAL_768 -6.49586 0.68453 1.38281 0.0195 0.05142 -0.16675 -0.43629 0 0 0 0 0 0 0.00926 0.03317 -0.45446 0 2.64269 0.01105 -2.71893 ILE_769 -6.82011 0.77588 0.88309 0.03757 0.11802 -0.07387 -0.26261 0 0 0 0 0 0 0.02347 1.57439 -0.10127 0 2.30374 0.04908 -1.49262 SER_770 -6.62706 0.72278 5.96915 0.00118 0.02266 -0.11821 -1.7746 0 0 0 -1.07781 -0.90575 0 -0.05053 0.56075 0.24849 0 -0.28969 -0.20557 -3.52423 ILE_771 -7.16697 0.72609 3.90185 0.05654 0.118 -0.47308 -0.95035 0 0 0 0 0 0 0.0592 0.94628 -0.24455 0 2.30374 -0.11259 -0.83585 ALA_772 -5.01585 0.25238 2.80515 0.00119 0 -0.1366 -0.80904 0 0 0 0 0 0 -0.02 0 -0.3499 0 1.32468 -0.32156 -2.26954 HIS_D_773 -10.1774 1.26677 6.51823 0.0098 0.58568 -0.10931 -3.44218 0 0 0 -0.82907 0 0 0.10484 2.86379 -0.29158 0 -0.30065 -0.15169 -3.95279 ILE_774 -8.16874 0.81022 3.18688 0.02794 0.07047 -0.34558 -1.09456 0 0 0 0 0 0 -0.04075 0.13266 -0.32313 0 2.30374 0.14868 -3.29217 ASP_775 -4.6693 0.41433 5.23798 0.00484 0.33765 -0.59988 -1.90123 0 0 0 0 0 0 -0.00705 1.71123 -0.12719 0 -2.14574 -0.17721 -1.92157 SER_776 -4.07703 0.17402 4.48567 0.00197 0.04761 -0.02833 -1.4395 0 0 0 0 0 0 0.00122 0.21308 -0.11462 0 -0.28969 -0.35668 -1.38228 LEU_777 -8.13424 0.69476 3.17601 0.02974 0.11835 -0.57949 -1.6231 0 0 0 0 0 0 0.0628 0.19621 -0.07139 0 1.66147 -0.06763 -4.53651 LYS_778 -4.07942 0.67376 3.54932 0.01012 0.22323 -0.33358 -0.39661 0 0 0 0 0 0 0.29372 0.55834 0.31163 0 -0.71458 0.44949 0.54543 MET_779 -6.81582 0.96084 2.54263 0.01073 -0.04048 -0.24642 0.12114 0 0 0 0 0 0 0.71179 1.60944 0.43707 0 1.65735 2.47843 3.4267 GLU_780 -5.17962 0.33193 4.64701 0.01873 1.47287 -0.25871 -2.37549 0 0 0 0 0 0 0.10333 3.75452 -0.11295 0 -2.72453 2.05025 1.72734 THR_781 -4.17595 0.55549 3.92983 0.00546 0.0514 -0.43866 0.58657 0 0 0 0 0 0 0.00133 0.18407 0.06505 0 1.15175 -0.23529 1.68106 GLU_782 -5.31831 0.77945 4.35626 0.00983 0.72138 -0.34437 -1.72597 0 0 0 -0.51936 0 0 0.07182 3.89064 0.40125 0 -2.72453 0.08237 -0.31953 THR_783 -4.28916 0.27128 3.28989 0.01146 0.07308 -0.16801 -1.14675 0 0 0 -0.7811 0 0 0.08874 0.61027 -0.74472 0 1.15175 0.20037 -1.43291 SER_784 -1.21231 0.07954 1.08709 0.00253 0.06066 -0.02859 0.15176 0 0 0 0 0 0 0.07759 0.22071 -0.25833 0 -0.28969 -0.31012 -0.41915 ALA_785 -2.71977 0.78324 1.4107 0.00128 0 -0.13534 -0.33775 0.02267 0 0 -0.7811 0 0 0.10038 0 0.30529 0 1.32468 -0.38571 -0.41142 PRO_786 -2.00582 0.483 1.6455 0.00283 0.07107 0.04999 -0.56656 0.04809 0 0 0 0 0 -0.03784 0.12072 -0.91801 0 -1.64321 -0.44492 -3.19519 GLY_787 -0.86409 0.02777 0.92955 9e-05 0 -0.03289 -0.11013 0 0 0 0 0 0 -0.20281 0 -1.21902 0 0.79816 0.1694 -0.50398 GLU_788 -3.36218 0.48856 2.10708 0.00676 0.29986 -0.17677 -0.59984 0 0 0 0 0 0 -0.03179 2.34164 -0.16739 0 -2.72453 0.76066 -1.05794 GLN_789 -5.51151 0.89966 3.06579 0.0076 0.22498 -0.30971 -1.5235 0.03933 0 0 0 0 0 0.01342 2.59333 -0.06567 0 -1.45095 0.18912 -1.82811 PRO_790 -3.49778 1.30077 1.69985 0.0028 0.07181 -0.20345 -0.12756 0.10427 0 0 0 0 0 0.1533 0.17865 -0.7262 0 -1.64321 -0.31677 -3.00353 LYS_791 -1.99169 0.27995 2.349 0.01495 0.3595 0.19596 -2.3245 0 0 0 -0.39426 0 0 0.32446 1.2454 0.03168 0 -0.71458 -0.14333 -0.76744 PHE_792 -4.69116 0.94686 3.22381 0.02211 0.19414 -0.16404 -0.98182 0 0 0 0 0 0 0.11639 1.67874 -0.05316 0 1.21829 0.8131 2.32325 LEU_793 -6.21993 0.89368 1.6655 0.02236 0.04228 -0.29088 -0.45306 0 0 0 0 0 0 -0.03901 0.47267 -0.16455 0 1.66147 0.70625 -1.70324 GLY_794 -3.39139 0.20295 2.72854 6e-05 0 0.22057 -2.16236 0 0 0 -0.55405 0 0 -0.03639 0 -0.03778 0 0.79816 0.01808 -2.21361 VAL_795 -5.15475 0.43234 1.52644 0.02033 0.05453 -0.26998 0.36428 0 0 0 0 0 0 0.01974 0.55171 0.49325 0 2.64269 -0.08196 0.59862 ARG_796 -6.35299 0.34764 4.4159 0.0196 1.01393 -0.08049 -1.48801 0 0 0 -0.55405 0 0 0.09247 3.43523 -0.06783 0 -0.09474 -0.19836 0.4883 GLU_797 -5.75624 0.35593 6.42589 0.0077 0.53746 -0.26271 -2.65962 0 0 0 -0.68773 -0.78141 0 -0.04227 3.62296 0.24696 0 -2.72453 0.12288 -1.59473 GLN_798 -8.1715 0.6181 4.77606 0.00783 0.23977 -0.87945 -0.04678 0 0 0 0 0 0 0.07799 3.02812 -0.00283 0 -1.45095 0.92477 -0.87886 ARG_799 -10.1485 1.08412 9.03639 0.03029 1.40947 0.13189 -1.74026 0 0 0 -0.33222 -0.96821 0 0.02227 3.36973 -0.12765 0 -0.09474 0.53025 2.20286 VAL_800 -5.43082 0.78781 2.37797 0.02297 0.055 -0.24421 -1.54798 0 0 0 0 0 0 -0.03804 0.01201 -0.25704 0 2.64269 -0.22486 -1.8445 THR_801 -7.21688 1.20209 3.79376 0.012 0.0569 -0.20423 -0.47264 0 0 0 0 0 0 -0.02557 0.01452 0.02756 0 1.15175 -0.06924 -1.72998 GLY_802 -3.96783 0.75874 2.69393 8e-05 0 -0.33956 -1.29832 0 0 0 0 0 0 -0.08738 0 0.39102 0 0.79816 0.06592 -0.98523 THR_803 -6.76277 0.42377 5.01025 0.00696 0.06185 -0.21371 -2.69884 0 0 0 -0.33222 0 0 0.09043 1.01767 -0.18045 0 1.15175 0.28985 -2.13548 LEU_804 -7.23132 0.84939 2.78058 0.03342 0.21704 -0.03419 -2.11947 0 0 0 0 0 0 -0.038 0.95846 -0.28186 0 1.66147 0.09457 -3.10992 VAL_805 -8.85581 1.02173 1.93269 0.01618 0.03647 0.15391 -1.96714 0 0 0 0 0 0 -0.07515 0.81209 0.2673 0 2.64269 -0.27692 -4.29195 PHE_806 -11.8637 2.26248 4.12406 0.02358 0.25703 -0.29041 -1.98435 0 0 0 0 0 0 0.09796 1.85574 0.02747 0 1.21829 -0.0675 -4.33935 ILE_807 -5.95417 0.33389 3.37721 0.02331 0.06345 -0.13884 -0.71054 0 0 0 0 0 0 -0.04206 0.10274 -0.41499 0 2.30374 0.0529 -1.00335 LEU_808 -8.52641 1.32863 2.69549 0.01981 0.07119 -0.4178 -0.83858 0 0 0 0 0 0 0.04062 0.1264 -0.31397 0 1.66147 -0.19097 -4.34412 THR_809 -7.84764 1.25296 4.94385 0.00805 0.06208 -0.32752 -1.39453 0 0 0 0 0 0 -0.04234 0.38021 0.07698 0 1.15175 -0.17931 -1.91547 GLY_810 -3.34795 0.5337 2.81541 0.00012 0 -0.1558 -1.52858 0 0 0 0 0 0 -0.07394 0 0.38817 0 0.79816 0.10718 -0.46352 LEU_811 -5.39181 1.06636 3.61699 0.01984 0.09888 -0.1748 -0.14439 0 0 0 0 0 0 0.05921 0.35171 0.01718 0 1.66147 0.31872 1.49935 SER_812 -3.16237 0.19965 2.37943 0.00205 0.05346 -0.05011 -0.54107 0 0 0 0 0 0 0.01203 0.10071 -0.25561 0 -0.28969 -0.05722 -1.60874 VAL_813 -4.02756 0.91003 2.28959 0.01495 0.04067 -0.11828 0.80118 0 0 0 0 0 0 0.0619 0.00265 -0.49232 0 2.64269 -0.04325 2.08227 PHE_814 -6.73736 0.92205 1.58217 0.09548 0.56191 -0.00282 0.69176 0 0 0 0 0 0 -0.059 3.38494 0.37028 0 1.21829 0.29351 2.32121 MET_815 -4.68125 1.344 2.38328 0.01511 0.13133 -0.0122 -0.51594 0 0 0 0 0 0 0.47292 1.73385 0.35712 0 1.65735 0.6682 3.55377 ALA_816 -4.12687 1.0358 3.2259 0.0016 0 -0.03917 -1.95219 4e-05 0 0 0 0 0 0.00102 0 -0.15068 0 1.32468 1.16149 0.48161 PRO_817 -3.53605 1.17432 1.80514 0.0023 0.03664 -0.17271 -0.14989 0.16444 0 0 0 0 0 -0.15155 0.31794 -0.57141 0 -1.64321 0.43884 -2.28519 ILE_818 -5.23604 0.85469 2.29347 0.05146 0.12345 -0.08719 -1.1202 0 0 0 0 0 0 -0.05235 1.24086 -0.10671 0 2.30374 -0.20586 0.05933 LEU_819 -7.34989 1.12901 1.38926 0.02019 0.08562 -0.0653 -1.4053 0 0 0 0 0 0 0.01506 0.12049 -0.14921 0 1.66147 -0.03773 -4.58634 LYS_820 -4.49747 0.42584 3.3275 0.01111 0.2524 -0.03355 -0.60829 0 0 0 0 0 0 -0.08628 1.3761 -0.08332 0 -0.71458 -0.15587 -0.78642 PHE_821 -5.67125 0.70183 2.33938 0.03176 0.3879 -0.14614 -0.28376 0 0 0 0 0 0 0.17447 2.36253 0.1359 0 1.21829 -0.29112 0.95981 ILE_822 -8.13476 1.29202 1.66088 0.0269 0.07449 0.03787 -2.1133 0.02228 0 0 0 0 0 -0.06646 0.21017 -0.3717 0 2.30374 -0.30977 -5.36763 PRO_823 -8.12017 1.51173 3.06745 0.00298 0.07925 -0.11624 -1.32205 0.26268 0 0 0 0 0 0.01939 0.34206 -1.03695 0 -1.64321 -0.59184 -7.5449 MET_824 -9.37024 1.56191 4.13505 0.01093 0.09556 -0.08364 -2.50302 0.00137 0 0 0 0 0 0.45202 1.11996 -0.00112 0 1.65735 4.82088 1.89701 PRO_825 -9.17932 1.44248 3.78006 0.0024 0.03517 -0.16949 -1.28879 0.17516 0 0 0 0 0 -0.08767 0.1654 0.41548 0 -1.64321 5.19874 -1.1536 VAL_826 -9.2853 1.03724 2.71586 0.01915 0.05083 -0.12836 -0.87209 0 0 0 0 0 0 -0.02239 0.17719 -0.34975 0 2.64269 -0.03145 -4.04638 LEU_827 -8.37396 1.10664 2.36884 0.01549 0.07714 0.02086 -1.50759 0 0 0 0 0 0 -0.00518 0.12761 -0.30487 0 1.66147 -0.19468 -5.00825 TYR_828 -10.4041 1.06336 4.38632 0.05258 0.22978 -0.3714 -2.22329 0 0 0 0 0 0 0.1582 2.97725 0.01713 0.00019 0.58223 -0.24485 -3.7766 GLY_829 -5.92397 0.39653 4.51439 0.00015 0 -0.08932 -2.37793 0 0 0 0 0 0 0.02689 0 0.56079 0 0.79816 0.04886 -2.04546 VAL_830 -8.1099 1.3201 2.7244 0.0174 0.05075 -0.03689 -1.88456 0 0 0 0 0 0 0.13478 0.03302 -0.30455 0 2.64269 0.08284 -3.32991 PHE_831 -9.86405 1.33253 3.07397 0.03759 0.22587 -0.08136 -1.78415 0 0 0 0 0 0 0.1163 3.76112 0.18597 0 1.21829 -0.15485 -1.93277 LEU_832 -9.3626 1.37387 1.95938 0.0235 0.15434 -0.15517 -1.96432 0 0 0 0 0 0 0.03667 0.66161 -0.22317 0 1.66147 -0.16556 -5.99998 TYR_833 -10.7415 1.84076 4.7329 0.02773 0.29539 -0.19641 -1.88624 0 0 0 0 0 0 0.01238 1.72819 -0.42724 0.00223 0.58223 -0.01571 -4.04527 MET_834 -9.53469 0.96086 2.06694 0.00675 0.05762 -0.28946 -0.83408 0 0 0 0 0 0 -0.03774 1.54333 -0.17182 0 1.65735 -0.09257 -4.66751 GLY_835 -5.23676 0.5063 4.29709 6e-05 0 -0.07043 -1.16346 0 0 0 0 0 0 0.00304 0 0.7228 0 0.79816 0.19645 0.05325 VAL_836 -6.94269 0.94189 2.66988 0.02018 0.05019 -0.03711 -1.92934 0 0 0 0 0 0 -0.01985 0.04683 -0.29323 0 2.64269 0.3147 -2.53585 ALA_837 -4.37038 0.36093 2.99241 0.00136 0 -0.34344 -1.85386 0 0 0 0 0 0 -0.06156 0 -0.34613 0 1.32468 -0.33445 -2.63044 SER_838 -3.9743 0.37426 4.45443 0.00146 0.05813 -0.08589 -1.19348 0 0 0 0 -0.76823 0 0.01687 0.14999 -0.34648 0 -0.28969 -0.52732 -2.13026 LEU_839 -7.29704 1.10435 2.10327 0.0149 0.10006 0.03177 -1.24946 0 0 0 0 0 0 -0.04183 0.11058 -0.15705 0 1.66147 -0.46489 -4.08386 ASN_840 -2.66293 0.49195 3.5601 0.01465 0.34483 -0.17323 -1.33742 0 0 0 0 0 0 -0.06523 2.50598 -0.25559 0 -1.34026 -0.2779 0.80495 GLY_841 -1.36757 0.01656 1.79966 7e-05 0 -0.07 -0.61867 0 0 0 0 0 0 -0.14366 0 -1.49749 0 0.79816 -0.32922 -1.41217 VAL_842 -6.08856 0.59683 3.50964 0.01519 0.04609 -0.20973 -1.40111 0 0 0 0 0 0 -0.03023 0.00344 -0.37611 0 2.64269 -0.50368 -1.79554 GLN_843 -5.63909 0.55231 6.20173 0.01062 0.85536 -0.00112 -2.10457 0 0 0 0 -0.75116 0 0.16703 2.28553 -0.23272 0 -1.45095 -0.36629 -0.47332 PHE_844 -10.3827 1.68972 4.29562 0.02721 0.32446 -0.35699 -0.49829 0 0 0 0 0 0 0.0533 1.48283 -0.34451 0 1.21829 -0.18859 -2.67965 MET_845 -8.51479 1.01488 3.6489 0.01296 0.09164 -0.07912 -1.30444 0 0 0 0 0 0 0.12243 1.01265 -0.14036 0 1.65735 -0.13131 -2.60922 ASP_846 -4.38836 0.35978 4.91688 0.00387 0.30223 -0.38703 -0.5966 0 0 0 0 0 0 0.29038 1.82373 -0.28119 0 -2.14574 -0.2741 -0.37614 ARG_847 -10.396 1.24607 8.78482 0.01279 0.38977 -0.0622 -2.21798 0 0 0 0 -0.95016 0 0.0413 1.90753 -0.15856 0 -0.09474 -0.30075 -1.79811 LEU_848 -7.41094 1.64026 2.61839 0.0242 0.06659 0.06302 -1.93103 0 0 0 0 0 0 0.01676 0.3875 -0.28145 0 1.66147 -0.31615 -3.46138 LYS_849 -4.60494 0.64412 4.09248 0.00992 0.20148 -0.02697 -1.62403 0 0 0 0 0 0 0.16431 1.23457 -0.06491 0 -0.71458 -0.40345 -1.092 LEU_850 -6.17152 0.62906 3.89404 0.0207 0.068 0.0423 -1.8372 0 0 0 0 0 0 -0.02652 0.13957 -0.23149 0 1.66147 -0.3988 -2.21039 LEU_851 -5.56775 0.46954 1.82166 0.01622 0.08533 0.08502 -1.0916 0 0 0 0 0 0 -0.05247 0.11229 -0.26445 0 1.66147 -0.34619 -3.07092 LEU_852 -2.44545 0.18789 2.0285 0.01978 0.10505 -0.16223 -1.0548 0 0 0 0 0 0 0.02135 0.04734 0.0409 0 1.66147 -0.26881 0.181 MET_853 -6.17792 0.73207 3.3564 0.01276 0.02009 -0.11142 -0.67862 0.00442 0 0 0 0 0 0.09807 1.07247 -0.06062 0 1.65735 -0.23934 -0.3143 PRO_854 -3.62209 0.77781 2.56189 0.00584 0.12981 -0.00653 -0.47507 0.05772 0 0 -0.26877 0 0 -0.00678 0.13659 -0.92382 0 -1.64321 -0.30691 -3.58352 LEU_855 -3.2516 0.31302 1.33523 0.02174 0.20336 0.12896 -0.41094 0 0 0 0 0 0 -0.06675 0.97406 -0.23908 0 1.66147 -0.28368 0.38581 LYS_856 -1.93988 0.21819 1.52411 0.01004 0.17932 -0.17492 0.07644 0 0 0 0 0 0 0.03038 0.84145 0.23573 0 -0.71458 0.20424 0.49053 HIS_D_857 -6.00934 0.47888 3.82042 0.00686 1.00231 0.11192 -1.69228 0 0 0 -0.26877 0 0 0.00638 1.78961 -0.30012 0 -0.30065 0.25258 -1.10221 GLN_858 -1.97105 0.76087 1.45287 0.00857 0.21969 -0.19846 -0.47984 0.00508 0 0 0 0 0 0.03738 2.42518 0.08028 0 -1.45095 -0.08021 0.80942 PRO_859 -3.91894 0.92049 1.93354 0.00404 0.12146 0.04969 -0.34256 0.04566 0 0 0 0 0 0.03675 0.03855 -0.72927 0 -1.64321 -0.10287 -3.58669 ASP_860 -2.1231 0.13076 2.76848 0.00595 0.7297 0.09617 -1.64573 0 0 0 0 -0.75116 0 0.05402 1.87335 -0.41808 0 -2.14574 -0.43233 -1.8577 PHE_861 -7.16279 0.6523 3.01246 0.0314 0.63194 0.09455 -0.18225 0 0 0 0 0 0 0.15879 2.42099 -0.32298 0 1.21829 -0.47992 0.07278 ILE_862 -4.79785 0.888 0.20018 0.02921 0.07143 -0.11103 0.09955 0 0 0 0 0 0 0.04449 0.17334 -0.63529 0 2.30374 -0.28672 -2.02093 TYR_863 -4.71145 0.69848 1.23019 0.02655 0.29716 -0.196 -0.0672 0 0 0 0 0 0 0.06176 2.42271 0.17942 0.00066 0.58223 0.36243 0.88694 LEU_864 -4.97259 0.41244 1.93266 0.02523 0.09455 -0.39927 0.43751 0 0 0 0 0 0 -0.01434 0.25073 -0.26059 0 1.66147 0.62382 -0.20837 ARG_865 -8.23214 0.86058 4.08925 0.0162 0.46981 -0.50911 0.73653 0 0 0 0 0 0 0.00633 1.96604 -0.21122 0 -0.09474 0.06492 -0.83754 HIS_866 -4.21338 0.30966 1.97833 0.00523 0.76993 -0.17619 0.62816 0 0 0 0 0 0 -0.0094 2.67153 -0.07268 0 -0.30065 -0.16056 1.42998 VAL_867 -4.61995 1.1618 1.13841 0.01446 0.03683 -0.23214 -0.1952 0.01045 0 0 0 0 0 0.5454 0.00275 -0.42605 0 2.64269 5.05702 5.13646 PRO_868 -5.08759 1.17754 2.92035 0.0084 0.09262 -0.16292 -0.83428 0.08459 0 0 0 0 0 0.02006 0.24438 -0.63647 0 -1.64321 5.44983 1.6333 LEU_869 -5.66532 0.66522 3.05507 0.0179 0.0731 -0.19801 -1.34195 0 0 0 0 0 0 -0.02269 0.24365 -0.27836 0 1.66147 0.12758 -1.66235 ARG_870 -4.47828 0.30334 4.09548 0.01689 0.45521 -0.63108 -0.86926 0 0 0 0 0 0 -0.02862 2.28748 -0.13371 0 -0.09474 -0.36912 0.55357 ARG_871 -6.92825 0.65098 6.04948 0.02831 0.80302 -0.11778 -2.14124 0 0 0 -0.23273 -0.75696 0 -0.02879 3.20892 -0.1654 0 -0.09474 -0.40325 -0.12843 VAL_872 -6.70045 0.60323 3.51418 0.01722 0.05083 -0.37832 -1.08804 0 0 0 0 0 0 -0.01802 -0.01752 -0.33359 0 2.64269 -0.19953 -1.90732 HIS_D_873 -5.81719 0.26946 4.47394 0.0044 0.43845 -0.38174 -1.55757 0 0 0 0 0 0 -0.04048 1.66123 -0.08869 0 -0.30065 -0.10456 -1.4434 LEU_874 -5.24601 0.28679 4.53258 0.01893 0.15639 -0.16565 -2.07707 0 0 0 0 0 0 -0.01072 0.39056 -0.17671 0 1.66147 -0.0167 -0.64614 PHE_875 -8.52335 0.73932 3.66565 0.02599 0.21887 -0.36722 -2.02057 0 0 0 0 0 0 -0.00314 1.38529 -0.41247 0 1.21829 0.09996 -3.97338 THR_876 -7.00598 0.82504 4.05004 0.00965 0.06591 -0.30286 -0.94984 0 0 0 0 0 0 0.00022 0.02107 -0.02351 0 1.15175 0.09207 -2.06643 SER_877 -4.73575 0.33188 4.13398 0.00177 0.06738 -0.18222 -1.87673 0 0 0 0 0 0 -0.05463 1.27249 0.24051 0 -0.28969 -0.04897 -1.13996 LEU_878 -6.36285 0.80575 4.34406 0.01867 0.171 -0.02006 -2.52137 0 0 0 0 0 0 0.14041 0.46721 -0.20112 0 1.66147 -0.11571 -1.61253 GLN_879 -7.42334 0.69952 5.02237 0.00798 0.56086 -0.42416 -2.30395 0 0 0 0 0 0 0.26344 2.94692 -0.18566 0 -1.45095 -0.14288 -2.42985 VAL_880 -6.11986 1.17684 3.06094 0.02319 0.05242 -0.01182 -1.98109 0 0 0 0 0 0 -0.02487 0.14543 -0.2824 0 2.64269 -0.21731 -1.53585 LEU_881 -4.95176 0.33402 3.61027 0.02109 0.0799 -0.13693 -1.40581 0 0 0 0 0 0 -0.03876 0.10363 -0.28364 0 1.66147 -0.20702 -1.21354 CYS_882 -6.83504 1.2504 3.33198 0.00218 0.01097 -0.07733 -2.09074 0 0 0 0 0 0 0.03306 0.24841 0.33573 0 3.25479 -0.08724 -0.62284 LEU_883 -8.43898 1.12156 2.98841 0.02966 0.0816 -0.08052 -2.05438 0 0 0 0 0 0 0.22623 0.38145 -0.2725 0 1.66147 -0.06285 -4.41885 ALA_884 -4.60587 0.52211 3.6277 0.00129 0 0.0367 -1.8822 0 0 0 0 0 0 0.01527 0 -0.31021 0 1.32468 -0.40839 -1.67891 LEU_885 -6.03938 0.70899 3.8182 0.02253 0.20434 -0.12595 -1.90934 0 0 0 0 0 0 0.02548 0.49216 -0.19746 0 1.66147 -0.27535 -1.61431 LEU_886 -9.2715 1.18689 2.7161 0.02492 0.07679 0.21692 -1.7116 0 0 0 0 0 0 0.19285 0.51316 -0.3117 0 1.66147 -0.15885 -4.86454 TRP_887 -7.22726 0.84032 4.05943 0.01793 0.33644 -0.08722 -1.80998 0 0 0 0 0 0 0.07086 2.04251 -0.18448 0 2.26099 -0.20268 0.11685 ILE_888 -5.10185 0.51187 3.99778 0.02886 0.07351 -0.1972 -0.99558 0 0 0 0 0 0 -0.05458 0.15041 -0.37634 0 2.30374 -0.06096 0.27965 LEU_889 -7.57459 0.83015 2.93465 0.02109 0.07235 -0.1947 -0.60948 0 0 0 0 0 0 -0.02124 0.17212 -0.31412 0 1.66147 -0.19711 -3.21942 LYS_890 -5.58543 0.73622 4.24392 0.01394 0.44983 -0.11025 -0.10482 0 0 0 0 0 0 0.02297 2.82765 -0.03783 0 -0.71458 -0.43625 1.30538 SER_891 -2.62873 0.30173 2.6917 0.00201 0.07324 -0.1469 -1.07705 0 0 0 0 0 0 -0.00992 1.00291 0.27441 0 -0.28969 -0.32694 -0.13323 THR_892 -2.96101 0.33534 3.38283 0.00782 0.07466 0.00851 -0.01817 0 0 0 0 0 0 0.12378 0.04207 -0.70815 0 1.15175 -0.15038 1.28905 VAL_893 -3.13107 0.36965 -0.14526 0.054 0.06074 -0.21114 0.6422 0 0 0 0 0 0 0.48515 0.02306 0.24634 0 2.64269 0.13879 1.17516 ALA_894 -4.36735 0.45575 1.90567 0.00123 0 0.10805 -1.29767 0 0 0 0 0 0 0.10456 0 0.48208 0 1.32468 0.6391 -0.64392 ALA_895 -4.1185 0.55174 2.11942 0.00165 0 -0.25727 0.1342 0 0 0 0 0 0 -0.04014 0 -0.13259 0 1.32468 0.10623 -0.31059 ILE_896 -6.90838 1.56857 0.35796 0.0689 0.22063 -0.1845 -0.28483 0 0 0 0 0 0 0.11432 0.93373 0.20998 0 2.30374 -0.42807 -2.02794 ILE_897 -6.45063 1.21408 2.1439 0.02926 0.11165 -0.21326 -0.90517 0 0 0 0 0 0 0.04852 0.70233 0.55718 0 2.30374 0.26472 -0.19369 PHE_898 -8.55791 1.82991 3.37763 0.02377 0.14835 0.08058 -0.72053 0.04808 0 0 0 0 0 0.34348 1.59276 -0.33087 0 1.21829 5.55722 4.61074 PRO_899 -6.30358 1.61019 2.52994 0.00411 0.0395 -0.11704 -2.15467 0.14183 0 0 0 0 0 -0.08247 1.66613 -0.37739 0 -1.64321 4.94632 0.25965 VAL_900 -4.91612 0.86413 2.25778 0.01973 0.06993 -0.20151 -1.58458 0 0 0 0 0 0 -0.04142 1.03867 0.02157 0 2.64269 -0.28252 -0.11164 MET_901 -8.45774 1.10575 1.65642 0.01188 0.04514 -0.01204 -0.82392 0 0 0 0 0 0 0.16469 1.1377 0.11354 0 1.65735 -0.30711 -3.70835 ILE_902 -8.0064 1.00703 2.20162 0.03236 0.09991 0.10441 -1.72986 0 0 0 0 0 0 -0.00209 0.67639 -0.55857 0 2.30374 -0.18593 -4.05738 LEU_903 -5.76926 0.41815 3.5655 0.02158 0.07881 -0.02574 -1.71173 0 0 0 0 0 0 0.16967 0.17144 -0.29716 0 1.66147 -0.12766 -1.84494 ALA_904 -3.57297 0.34818 2.32793 0.00132 0 -0.08377 -0.61808 0 0 0 0 0 0 0.02516 0 -0.26389 0 1.32468 -0.38567 -0.8971 LEU_905 -8.27053 1.41423 2.00596 0.02992 0.16478 -0.11729 -1.221 0 0 0 0 0 0 0.32791 1.95037 -0.2724 0 1.66147 -0.28862 -2.61521 VAL_906 -8.0685 1.12308 4.05443 0.02345 0.05437 0.13061 -1.47453 0 0 0 0 0 0 -0.06049 0.16597 -0.09589 0 2.64269 -0.19469 -1.6995 ALA_907 -4.23583 0.26022 3.6213 0.00124 0 -0.05256 -2.02508 0 0 0 0 0 0 -0.05139 0 -0.34706 0 1.32468 -0.42724 -1.93172 VAL_908 -5.79999 1.18549 2.96797 0.01905 0.05194 -0.1712 -0.98235 0 0 0 0 0 0 -0.01505 0.03304 -0.29081 0 2.64269 -0.38281 -0.74202 ARG_909 -8.39572 1.00354 7.63999 0.02271 0.69738 -0.67993 -1.01862 0 0 0 0 0 0 -0.00759 2.07216 -0.11005 0 -0.09474 -0.24933 0.8798 LYS_910 -5.27928 0.47645 5.22029 0.00718 0.10851 -0.27029 -1.41604 0 0 0 0 0 0 -0.02042 0.91315 -0.07613 0 -0.71458 -0.37907 -1.43023 GLY_911 -3.54543 0.58058 3.53424 0.00012 0 -0.1116 -1.28874 0 0 0 0 0 0 -0.099 0 0.42978 0 0.79816 -0.10566 0.19246 MET_912 -6.97316 0.94234 3.48043 0.01124 0.09229 0.02399 -2.36916 0 0 0 0 0 0 -0.09848 0.8408 -0.04183 0 1.65735 -0.0186 -2.45279 ASP_913 -4.72097 0.38918 4.30948 0.00481 0.3224 -0.11274 -0.65181 0 0 0 0 0 0 -0.06243 1.46448 0.00074 0 -2.14574 -0.28818 -1.49079 TYR_914 -6.47783 0.81682 1.97329 0.03088 0.48089 -0.15702 -0.50039 0 0 0 0 0 0 -0.00945 2.8136 -0.17998 3e-05 0.58223 -0.41567 -1.04261 LEU_915 -6.71064 0.78044 2.91132 0.03621 0.25117 -0.11521 -1.41508 0 0 0 -0.23273 0 0 -0.06257 2.12313 0.60918 0 1.66147 0.29722 0.13393 PHE_916 -5.59693 0.5834 3.06671 0.02326 0.04986 0.18207 -0.18593 0 0 0 0 0 0 -0.04948 1.57541 0.10434 0 1.21829 0.25522 1.22623 SER_917 -3.8925 0.21592 3.49837 0.00194 0.03012 0.15435 -0.12066 0 0 0 0 -0.96404 0 -0.03968 0.45748 -0.48345 0 -0.28969 0.09269 -1.33915 GLN_918 -3.17989 0.21853 1.52432 0.00897 0.23834 -0.50201 -0.11176 0 0 0 0 0 0 -0.05516 2.39996 0.12963 0 -1.45095 0.37535 -0.40468 HIS_919 -6.77276 0.59852 4.15584 0.00298 0.32793 -0.38948 0.52048 0 0 0 0 0 0 0.01291 1.50238 -0.26027 0 -0.30065 -0.10055 -0.70265 ASP_920 -3.08164 0.21838 3.43493 0.00754 0.77438 -0.10821 -0.5245 0 0 0 0 0 0 0.48413 1.80498 -0.44584 0 -2.14574 -0.429 -0.01059 LEU_921 -6.35481 0.7547 1.82962 0.01494 0.0818 -0.38353 1.01767 0 0 0 0 0 0 -0.03935 0.11935 -0.30296 0 1.66147 -0.47621 -2.0773 SER_922 -3.65516 0.12601 3.12776 0.00162 0.06699 -0.33451 -0.04301 0 0 0 0 0 0 0.08269 0.06731 -0.46483 0 -0.28969 -0.39997 -1.71479 PHE_923 -4.88152 0.62442 1.75629 0.02681 0.61892 -0.23785 0.86751 0 0 0 0 0 0 -0.02898 2.93637 0.25943 0 1.21829 -0.37619 2.7835 LEU_924 -2.81301 0.22093 1.01739 0.02356 0.11356 -0.08295 0.40477 0 0 0 0 0 0 -0.06543 0.1136 0.54803 0 1.66147 0.0176 1.15953 ASP_925 -2.35618 0.13548 3.15929 0.00683 0.74851 -0.44679 0.88394 0 0 0 0 0 0 0.04916 1.47283 -0.62053 0 -2.14574 0.71864 1.60543 ASP_926 -2.61542 0.11655 3.79664 0.00321 0.30865 -0.0676 -3.23026 0 0 0 0 -1.81398 0 -0.04265 1.76253 -0.36184 0 -2.14574 0.44788 -3.84204 VAL_927 -2.37174 0.20916 1.07443 0.01869 0.05075 -0.26743 0.36172 0 0 0 0 0 0 0.06113 0.02578 -0.40553 0 2.64269 -0.33991 1.05975 ILE_928 -4.90281 0.74067 1.03792 0.02302 0.08464 -0.17533 0.32433 0.00163 0 0 0 0 0 0.02842 0.20439 -0.55968 0 2.30374 -0.32442 -1.21349 PRO_929 -2.68252 0.56467 1.9459 0.00216 0.03473 0.28465 -1.83412 0.08768 0 0 -0.42303 0 0 -0.11419 0.1237 -0.07941 0 -1.64321 -0.03669 -3.76967 GLU_930 -3.52472 0.45742 2.41013 0.00642 0.31608 -0.29904 0.15311 0 0 0 0 0 0 -0.05047 2.60242 0.2096 0 -2.72453 0.42444 -0.01915 LYS_931 -3.72431 0.172 2.26996 0.00736 0.11511 -0.24941 0.8988 0 0 0 0 0 0 -0.00736 1.13234 -0.09264 0 -0.71458 0.62654 0.43381 ASP_932 -4.18371 0.28296 4.52329 0.00708 0.73851 0.03771 -1.79389 0 0 0 0 0 0 0.05526 1.40703 -0.64923 0 -2.14574 0.75003 -0.97069 LYS_933 -6.20361 0.53899 6.64802 0.0087 0.15517 0.06385 -1.50876 0 0 0 -0.42303 0 0 -0.07367 1.07421 -0.02422 0 -0.71458 0.19483 -0.26407 LYS_934 -3.36284 0.23538 3.78025 0.00773 0.13751 -0.15111 -1.31711 0 0 0 0 0 0 0.01571 0.88197 -0.10043 0 -0.71458 -0.49427 -1.08181 LYS_935 -4.68869 0.27343 3.61572 0.01119 0.23312 -0.06756 0.2236 0 0 0 0 0 0 0.10822 3.57899 -0.20939 0 -0.71458 -0.21065 2.15341 LYS_936 -6.09924 0.65592 5.56264 0.01246 0.22635 -0.39397 -0.85713 0 0 0 0 0 0 0.75759 1.49776 1.01899 0 -0.71458 1.52221 3.18901 GLU_937 -4.47031 0.82576 4.84873 0.00709 0.30477 -0.5643 -2.10829 0 0 0 0 0 0 0.06135 3.13489 -0.23857 0 -2.72453 1.42196 0.49855 ASP_938 -4.38536 0.44412 5.02749 0.0054 0.34058 -0.27719 -1.75845 0 0 0 0 0 0 -0.02166 1.76307 -0.0976 0 -2.14574 -0.24949 -1.35484 GLU_939 -7.32844 0.6937 7.89741 0.00709 0.66902 0.14623 -5.53655 0 0 0 0 -1.1405 0 0.27994 2.92062 -0.14945 0 -2.72453 -0.19002 -4.45549 LYS_940 -6.45108 0.52359 5.56486 0.00698 0.10108 -0.20876 -1.66422 0 0 0 0 0 0 0.05581 1.06735 -0.12265 0 -0.71458 -0.15484 -1.99647 LYS_941 -4.17955 0.51674 4.63952 0.00868 0.15502 -0.64184 -2.33004 0 0 0 0 0 0 0.29481 1.08375 0.04139 0 -0.71458 -0.19816 -1.32426 LYS_942 -4.84396 0.47515 5.52205 0.00852 0.15674 -0.08579 -3.18922 0 0 0 0 -0.66664 0 -0.00244 1.06888 0.02461 0 -0.71458 -0.14627 -2.39295 LYS_943 -2.11124 0.47882 2.19958 0.00982 0.17823 -0.06051 -0.86087 0 0 0 0 0 0 -0.07178 0.79101 -0.10454 0 -0.71458 0.176 -0.09007 LYS_944 -5.1281 0.27674 4.71131 0.00823 0.13231 -0.03864 -2.28132 0 0 0 0 -0.47386 0 -0.01575 1.04866 0.19249 0 -0.71458 0.20525 -2.07726 LYS_945 -3.76773 0.37471 3.59743 0.00855 0.15777 -0.06467 -1.7067 0 0 0 0 0 0 -0.06384 0.96481 0.02633 0 -0.71458 -0.25754 -1.44545 LYS_946 -2.83277 0.20729 2.01115 0.01033 0.18338 -0.17452 0.81101 0 0 0 0 0 0 -0.05158 1.48869 -0.03007 0 -0.71458 -0.5184 0.38994 GLY_947 -1.83118 0.40253 1.63603 5e-05 0 -0.1781 0.52305 0 0 0 0 0 0 0.07934 0 0.39065 0 0.79816 -0.31804 1.5025 SER_948 -2.80664 0.17927 3.41091 0.00192 0.05167 -0.20503 -1.23085 0 0 0 0 0 0 -0.04637 0.31977 -0.04111 0 -0.28969 -0.01228 -0.66843 LEU_949 -6.02852 0.52949 2.33974 0.02425 0.04789 -0.19414 0.18714 0 0 0 0 0 0 -0.01197 0.16959 -0.09483 0 1.66147 -0.23558 -1.60548 ASP_950 -1.58547 0.03631 2.42644 0.01038 0.82145 -0.04404 -0.20995 0 0 0 0 0 0 -0.03929 1.57224 -0.83534 0 -2.14574 -0.37834 -0.37135 SER_951 -2.65557 0.2148 3.1803 0.00488 0.09227 -0.01722 -0.49516 0 0 0 0 0 0 0.0136 0.59041 0.29281 0 -0.28969 0.57151 1.50295 ASP_952 -3.39709 0.34786 5.03572 0.00681 0.62923 -0.07779 -2.21027 0 0 0 0 0 0 0.36002 1.49839 -0.52361 0 -2.14574 0.94803 0.47155 ASN_953 -3.95061 0.49168 4.88376 0.00568 0.26176 0.05883 -0.69789 0 0 0 0 0 0 0.09562 1.25486 0.00852 0 -1.34026 0.17585 1.24779 ASP_954 -2.35618 0.29753 3.297 0.00456 0.33602 -0.34401 -0.37432 0 0 0 0 0 0 -0.05723 1.43056 -0.01649 0 -2.14574 -0.20676 -0.13507 ASP_955 -3.75985 0.35512 3.75485 0.00488 0.34287 -0.12286 -2.44655 0 0 0 0 0 0 -0.05805 2.33283 -0.42643 0 -2.14574 -0.48128 -2.65022 SER_956 -3.52093 0.38943 3.75239 0.00177 0.05224 -0.07127 -0.58043 0 0 0 0 0 0 0.20388 0.11313 -0.37361 0 -0.28969 -0.5301 -0.85321 ASP_957 -3.45509 0.40686 4.32249 0.00411 0.31574 0.28855 -4.02912 0 0 0 0 0 0 0.04564 1.67586 -0.23278 0 -2.14574 -0.34629 -3.14977 CYS_958 -3.72435 1.04778 3.35056 0.00259 0.01163 -0.00834 -2.15253 0.0015 0 0 0 0 0 0.91088 0.25676 0.29756 0 3.25479 5.12008 8.36891 PRO_959 -4.24558 1.09266 2.05119 0.00227 0.03689 -0.26978 -0.36234 0.02824 0 0 0 0 0 -0.11763 0.93493 -0.47944 0 -1.64321 5.07893 2.10713 TYR_960 -7.97894 1.14048 4.43673 0.03276 0.3095 0.00794 -2.47191 0 0 0 0 0 0 -0.05453 2.77557 -0.24105 0.00012 0.58223 -0.36809 -1.82917 SER_961 -3.66012 0.29443 3.67929 0.00151 0.0488 -0.07129 -1.19213 0 0 0 0 0 0 0.02627 0.13908 -0.07536 0 -0.28969 -0.48816 -1.58739 GLU_962 -4.20109 0.57701 3.39658 0.0085 0.36766 -0.2752 -0.75154 0 0 0 0 -0.45015 0 -0.01851 2.54233 0.10103 0 -2.72453 -0.346 -1.77391 LYS_963 -6.63042 0.43408 3.86058 0.00807 0.12868 -0.59717 -1.35644 0 0 0 0 0 0 -0.00645 1.08548 -0.21595 0 -0.71458 0.21961 -3.7845 VAL_964 -4.84128 0.89771 1.81057 0.01503 0.04208 -0.11766 -0.619 0.00405 0 0 0 0 0 -0.00865 0.10006 -0.71579 0 2.64269 0.35069 -0.4395 PRO_965 -4.93891 0.86417 1.47259 0.00292 0.10906 -0.20971 -0.62722 0.03596 0 0 0 0 0 -0.00333 0.09858 -0.83768 0 -1.64321 -0.07719 -5.75395 SER_966 -4.29156 0.64741 3.70908 0.00256 0.05745 -0.12496 -0.89692 0 0 0 -1.12278 0 0 -0.00341 0.38101 -0.41987 0 -0.28969 -0.14026 -2.49192 ILE_967 -2.33392 0.38297 1.39672 0.0443 0.20781 -0.20124 0.29014 0 0 0 0 0 0 -0.14449 0.80494 0.39819 0 2.30374 0.01505 3.1642 LYS_968 -3.73579 0.86348 3.59529 0.00755 0.12898 0.13181 -3.31448 0 0 0 -1.12278 0 0 0.53814 0.89824 -0.03024 0 -0.71458 -0.32402 -3.0784 ILE_969 -6.75084 1.56059 3.97679 0.03826 0.18651 0.03615 -1.28324 0.10851 0 0 0 0 0 0.37131 1.21182 0.55086 0 2.30374 0.05894 2.36941 PRO_970 -3.52143 1.0488 2.35248 0.00219 0.03417 -0.10331 -0.30958 0.24421 0 0 0 0 0 0.01732 0.83718 0.75905 0 -1.64321 0.94568 0.66355 MET_971 -3.27506 0.20469 3.33565 0.01484 0.02628 -0.03264 -1.94323 0 0 0 0 0 0 -0.00845 1.44598 0.09681 0 1.65735 0.74524 2.26747 ASP_972 -5.85109 0.85349 5.32489 0.00433 0.31276 -0.19256 -2.07343 0 0 0 0 0 0 0.19858 1.47354 -0.01036 0 -2.14574 -0.03507 -2.14067 ILE_973 -7.07276 1.13685 4.11623 0.04037 0.08287 -0.32616 -0.33944 0 0 0 0 0 0 0.04452 0.44261 -0.02749 0 2.30374 -0.28372 0.11762 THR_974 -3.72365 0.20491 3.91972 0.00741 0.05837 0.07858 -1.68062 0 0 0 -0.66832 0 0 0.0946 0.14388 -0.00163 0 1.15175 -0.19707 -0.61206 GLU_975 -3.73424 0.40803 3.6946 0.00613 0.65421 0.00105 -0.49374 0 0 0 0 0 0 -0.02357 2.82845 -0.26297 0 -2.72453 -0.21712 0.1363 GLN_976 -9.10541 0.40791 7.08674 0.09306 1.60073 -0.55568 -1.7961 0 0 0 -0.92663 0 0 0.02528 4.00723 -0.01504 0 -1.45095 0.15744 -0.47144 GLN_977 -6.1151 0.97468 5.21772 0.0079 0.46711 -0.29102 -2.47482 0.004 0 0 -0.66832 0 0 0.14895 2.22652 0.04112 0 -1.45095 0.09911 -1.8131 PRO_978 -5.99258 1.02412 2.6348 0.00218 0.03475 -0.1047 -0.5223 0.08083 0 0 -0.45942 0 0 -0.1733 0.24187 -0.58769 0 -1.64321 -0.0925 -5.55716 PHE_979 -6.56983 1.1288 1.92014 0.02196 0.23277 -0.18303 -0.12584 0 0 0 0 0 0 0.18542 2.94669 -0.13169 0 1.21829 0.05233 0.69602 LEU_980 -7.71011 0.94266 3.50028 0.02985 0.08346 -0.15201 -0.21027 0 0 0 0 0 0 0.50252 2.83852 -0.08904 0 1.66147 -0.20713 1.19021 SER_981 -3.51399 0.17697 4.08963 0.00169 0.0578 -0.09298 -0.90351 0 0 0 -0.45942 0 0 0.12441 0.10171 -0.21586 0 -0.28969 -0.50239 -1.42561 ASP_982 -5.77966 0.67795 6.34475 0.00417 0.24739 -0.18285 -1.42093 0 0 0 0 0 0 0.19052 2.44686 0.68651 0 -2.14574 -0.1183 0.95066 ASN_983 -4.37519 0.26919 4.32714 0.00763 0.30544 -0.18145 -0.17733 0 0 0 0 -0.96404 0 -0.04908 1.16069 0.34206 0 -1.34026 0.23687 -0.43834 LYS_984 -6.41266 1.49485 5.16224 0.02772 0.32937 -0.34046 -0.27337 0.02866 0 0 0 0 0 0.52308 2.24422 -0.10933 0 -0.71458 5.15159 7.11134 PRO_985 -5.61892 1.26978 2.83697 0.00264 0.036 -0.41513 0.2815 0.13089 0 0 0 0 0 -0.06448 0.13448 -0.20153 0 -1.64321 5.06984 1.81883 LEU_986 -7.16855 1.20017 3.46652 0.02227 0.19483 -0.06484 -0.56566 0 0 0 0 0 0 -0.03037 0.86287 -0.20762 0 1.66147 -0.06654 -0.69546 ASP_987 -3.3985 0.10254 4.45323 0.00482 0.26182 -0.30294 -0.67901 0 0 0 0 0 0 -0.02192 2.11955 -0.11985 0 -2.14574 -0.19294 0.08105 ARG_988 -1.63139 0.0138 2.08002 0.01569 0.33171 0.03198 -1.20066 0 0 0 0 -0.45015 0 -0.01288 2.05963 -0.11745 0 -0.09474 -0.29209 0.73347 GLU_989 -1.5768 0.02689 2.51349 0.00586 0.2553 0.16995 -2.07198 0 0 0 0 -0.88014 0 0.01159 2.66436 -0.05814 0 -2.72453 -0.24894 -1.91307 ARG_990 -1.47839 0.07524 1.08198 0.01091 0.21847 -0.16604 -0.12762 0 0 0 0 0 0 -0.03636 1.69094 -0.07255 0 -0.09474 -0.36965 0.73219 SER_991 -1.54047 0.06174 1.69673 0.00189 0.07029 -0.04738 -0.47115 0 0 0 0 0 0 0.00848 0.05687 -0.53959 0 -0.28969 -0.3897 -1.38199 SER_992 -2.07446 0.10279 1.36777 0.00142 0.02417 -0.30451 0.24256 0 0 0 0 0 0 -0.04392 0.74499 -0.03593 0 -0.28969 -0.41808 -0.68289 THR_993 -2.05588 0.1096 1.4355 0.00647 0.06788 -0.03954 0.82365 0 0 0 0 0 0 -0.04625 0.01654 -0.63594 0 1.15175 -0.41276 0.42102 PHE_994 -5.8119 0.41546 4.21875 0.0266 0.29248 -0.4996 -0.73712 0 0 0 0 0 0 0.0412 1.56218 -0.28578 0 1.21829 0.12262 0.56318 LEU_995 -4.25537 0.21709 3.52136 0.02079 0.08568 -0.17674 -1.23538 0 0 0 0 0 0 0.13123 0.19381 -0.23941 0 1.66147 0.11969 0.04421 GLU_996 -3.56313 0.43465 3.70361 0.00617 0.28576 -0.16561 -1.6 0 0 0 0 0 0 -0.052 2.52295 -0.35216 0 -2.72453 -0.45104 -1.95534 ARG_997 -5.4846 0.44611 4.60228 0.01038 0.19131 -0.61386 -0.03569 0 0 0 0 0 0 -0.03629 1.35699 -0.13127 0 -0.09474 -0.43277 -0.22214 HIS_D_998 -4.53624 0.23652 3.79923 0.00792 0.38089 -0.41767 0.07424 0 0 0 0 0 0 -0.00606 2.51594 -0.10023 0 -0.30065 -0.26425 1.38963 THR_999 -2.76572 0.15704 3.01508 0.01229 0.06211 -0.20418 -0.57559 0 0 0 0 0 0 0.37975 0.14274 -0.17708 0 1.15175 0.30605 1.50424 SER_1000 -2.08098 0.14269 2.10632 0.00164 0.02441 0.0151 -0.84438 0 0 0 0 0 0 -0.02045 0.56326 0.28393 0 -0.28969 0.70207 0.6039 CYS:CtermProteinFull_1001 -1.66967 0.10907 2.28454 0.00352 0.09695 -0.08244 -0.38646 0 0 0 0 0 0 0 0.04161 0 0 3.25479 0.26171 3.91362 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb