HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 103.018 99.656 132.216 1.00 0.00 N ATOM 2 CA SER A 1 102.351 99.944 133.480 1.00 0.00 C ATOM 3 C SER A 1 102.041 101.424 133.630 1.00 0.00 C ATOM 4 O SER A 1 101.329 101.817 134.552 1.00 0.00 O ATOM 5 CB SER A 1 103.212 99.485 134.639 1.00 0.00 C ATOM 6 OG SER A 1 104.396 100.231 134.711 1.00 0.00 O ATOM 7 1H SER A 1 103.208 98.665 132.153 1.00 0.00 H ATOM 8 2H SER A 1 102.422 99.933 131.449 1.00 0.00 H ATOM 9 3H SER A 1 103.887 100.168 132.169 1.00 0.00 H ATOM 10 HA SER A 1 101.413 99.399 133.502 1.00 0.00 H ATOM 11 1HB SER A 1 102.654 99.591 135.569 1.00 0.00 H ATOM 12 2HB SER A 1 103.450 98.429 134.518 1.00 0.00 H ATOM 13 HG SER A 1 104.126 101.145 134.838 1.00 0.00 H ATOM 14 N ILE A 2 102.592 102.233 132.738 1.00 0.00 N ATOM 15 CA ILE A 2 102.407 103.672 132.896 1.00 0.00 C ATOM 16 C ILE A 2 100.934 104.081 132.895 1.00 0.00 C ATOM 17 O ILE A 2 100.542 104.905 133.718 1.00 0.00 O ATOM 18 CB ILE A 2 103.143 104.434 131.784 1.00 0.00 C ATOM 19 CG1 ILE A 2 104.653 104.300 131.953 1.00 0.00 C ATOM 20 CG2 ILE A 2 102.741 105.860 131.787 1.00 0.00 C ATOM 21 CD1 ILE A 2 105.452 104.795 130.746 1.00 0.00 C ATOM 22 H ILE A 2 103.142 101.898 131.960 1.00 0.00 H ATOM 23 HA ILE A 2 102.821 103.963 133.861 1.00 0.00 H ATOM 24 HB ILE A 2 102.894 103.997 130.817 1.00 0.00 H ATOM 25 1HG1 ILE A 2 104.970 104.864 132.829 1.00 0.00 H ATOM 26 2HG1 ILE A 2 104.906 103.253 132.126 1.00 0.00 H ATOM 27 1HG2 ILE A 2 103.273 106.390 130.989 1.00 0.00 H ATOM 28 2HG2 ILE A 2 101.687 105.931 131.621 1.00 0.00 H ATOM 29 3HG2 ILE A 2 102.988 106.303 132.742 1.00 0.00 H ATOM 30 1HD1 ILE A 2 106.518 104.668 130.939 1.00 0.00 H ATOM 31 2HD1 ILE A 2 105.172 104.219 129.863 1.00 0.00 H ATOM 32 3HD1 ILE A 2 105.239 105.852 130.574 1.00 0.00 H ATOM 33 N LEU A 3 100.114 103.435 132.082 1.00 0.00 N ATOM 34 CA LEU A 3 98.714 103.814 131.954 1.00 0.00 C ATOM 35 C LEU A 3 97.868 103.427 133.177 1.00 0.00 C ATOM 36 O LEU A 3 96.807 104.018 133.369 1.00 0.00 O ATOM 37 CB LEU A 3 98.116 103.168 130.708 1.00 0.00 C ATOM 38 CG LEU A 3 98.595 103.731 129.367 1.00 0.00 C ATOM 39 CD1 LEU A 3 98.131 102.839 128.249 1.00 0.00 C ATOM 40 CD2 LEU A 3 98.052 105.154 129.204 1.00 0.00 C ATOM 41 H LEU A 3 100.479 102.696 131.499 1.00 0.00 H ATOM 42 HA LEU A 3 98.667 104.880 131.831 1.00 0.00 H ATOM 43 1HB LEU A 3 98.351 102.114 130.724 1.00 0.00 H ATOM 44 2HB LEU A 3 97.032 103.280 130.745 1.00 0.00 H ATOM 45 HG LEU A 3 99.687 103.748 129.347 1.00 0.00 H ATOM 46 1HD1 LEU A 3 98.475 103.244 127.291 1.00 0.00 H ATOM 47 2HD1 LEU A 3 98.543 101.840 128.386 1.00 0.00 H ATOM 48 3HD1 LEU A 3 97.051 102.791 128.252 1.00 0.00 H ATOM 49 1HD2 LEU A 3 98.382 105.559 128.269 1.00 0.00 H ATOM 50 2HD2 LEU A 3 96.962 105.132 129.225 1.00 0.00 H ATOM 51 3HD2 LEU A 3 98.405 105.757 129.989 1.00 0.00 H ATOM 52 N LYS A 4 98.420 102.626 134.129 1.00 0.00 N ATOM 53 CA LYS A 4 97.540 102.175 135.233 1.00 0.00 C ATOM 54 C LYS A 4 97.018 103.407 136.041 1.00 0.00 C ATOM 55 O LYS A 4 95.810 103.587 136.108 1.00 0.00 O ATOM 56 CB LYS A 4 98.282 101.198 136.167 1.00 0.00 C ATOM 57 CG LYS A 4 98.407 99.787 135.630 1.00 0.00 C ATOM 58 CD LYS A 4 99.260 98.923 136.550 1.00 0.00 C ATOM 59 CE LYS A 4 98.620 98.773 137.918 1.00 0.00 C ATOM 60 NZ LYS A 4 99.463 97.956 138.839 1.00 0.00 N ATOM 61 H LYS A 4 99.341 102.226 134.034 1.00 0.00 H ATOM 62 HA LYS A 4 96.691 101.636 134.811 1.00 0.00 H ATOM 63 1HB LYS A 4 99.239 101.547 136.355 1.00 0.00 H ATOM 64 2HB LYS A 4 97.764 101.146 137.124 1.00 0.00 H ATOM 65 1HG LYS A 4 97.413 99.342 135.543 1.00 0.00 H ATOM 66 2HG LYS A 4 98.863 99.813 134.640 1.00 0.00 H ATOM 67 1HD LYS A 4 99.387 97.932 136.105 1.00 0.00 H ATOM 68 2HD LYS A 4 100.243 99.378 136.667 1.00 0.00 H ATOM 69 1HE LYS A 4 98.471 99.757 138.358 1.00 0.00 H ATOM 70 2HE LYS A 4 97.662 98.300 137.815 1.00 0.00 H ATOM 71 1HZ LYS A 4 99.004 97.879 139.736 1.00 0.00 H ATOM 72 2HZ LYS A 4 99.593 97.033 138.448 1.00 0.00 H ATOM 73 3HZ LYS A 4 100.361 98.401 138.958 1.00 0.00 H ATOM 74 N PRO A 5 97.874 104.335 136.568 1.00 0.00 N ATOM 75 CA PRO A 5 97.454 105.544 137.213 1.00 0.00 C ATOM 76 C PRO A 5 96.865 106.593 136.286 1.00 0.00 C ATOM 77 O PRO A 5 96.133 107.463 136.745 1.00 0.00 O ATOM 78 CB PRO A 5 98.740 106.056 137.848 1.00 0.00 C ATOM 79 CG PRO A 5 99.835 105.485 137.007 1.00 0.00 C ATOM 80 CD PRO A 5 99.353 104.144 136.605 1.00 0.00 C ATOM 81 HA PRO A 5 96.705 105.294 137.979 1.00 0.00 H ATOM 82 1HB PRO A 5 98.744 107.156 137.855 1.00 0.00 H ATOM 83 2HB PRO A 5 98.799 105.727 138.895 1.00 0.00 H ATOM 84 1HG PRO A 5 100.028 106.137 136.142 1.00 0.00 H ATOM 85 2HG PRO A 5 100.770 105.437 137.582 1.00 0.00 H ATOM 86 1HD PRO A 5 99.747 103.888 135.657 1.00 0.00 H ATOM 87 2HD PRO A 5 99.664 103.433 137.365 1.00 0.00 H ATOM 88 N LEU A 6 97.096 106.470 134.971 1.00 0.00 N ATOM 89 CA LEU A 6 96.659 107.554 134.088 1.00 0.00 C ATOM 90 C LEU A 6 95.210 107.381 133.619 1.00 0.00 C ATOM 91 O LEU A 6 94.473 108.362 133.493 1.00 0.00 O ATOM 92 CB LEU A 6 97.557 107.643 132.877 1.00 0.00 C ATOM 93 CG LEU A 6 99.046 107.868 133.175 1.00 0.00 C ATOM 94 CD1 LEU A 6 99.776 107.857 131.960 1.00 0.00 C ATOM 95 CD2 LEU A 6 99.213 109.089 133.855 1.00 0.00 C ATOM 96 H LEU A 6 97.711 105.762 134.577 1.00 0.00 H ATOM 97 HA LEU A 6 96.721 108.493 134.636 1.00 0.00 H ATOM 98 1HB LEU A 6 97.469 106.740 132.321 1.00 0.00 H ATOM 99 2HB LEU A 6 97.220 108.456 132.260 1.00 0.00 H ATOM 100 HG LEU A 6 99.419 107.056 133.795 1.00 0.00 H ATOM 101 1HD1 LEU A 6 100.834 108.016 132.173 1.00 0.00 H ATOM 102 2HD1 LEU A 6 99.649 106.924 131.483 1.00 0.00 H ATOM 103 3HD1 LEU A 6 99.412 108.651 131.311 1.00 0.00 H ATOM 104 1HD2 LEU A 6 100.272 109.246 134.067 1.00 0.00 H ATOM 105 2HD2 LEU A 6 98.843 109.899 133.235 1.00 0.00 H ATOM 106 3HD2 LEU A 6 98.655 109.060 134.789 1.00 0.00 H ATOM 107 N ILE A 7 94.789 106.136 133.424 1.00 0.00 N ATOM 108 CA ILE A 7 93.383 105.828 133.153 1.00 0.00 C ATOM 109 C ILE A 7 92.428 106.140 134.319 1.00 0.00 C ATOM 110 O ILE A 7 91.289 106.475 134.035 1.00 0.00 O ATOM 111 CB ILE A 7 93.198 104.332 132.777 1.00 0.00 C ATOM 112 CG1 ILE A 7 91.768 104.105 132.218 1.00 0.00 C ATOM 113 CG2 ILE A 7 93.448 103.459 133.944 1.00 0.00 C ATOM 114 CD1 ILE A 7 90.693 104.128 133.281 1.00 0.00 C ATOM 115 H ILE A 7 95.394 105.374 133.694 1.00 0.00 H ATOM 116 HA ILE A 7 93.058 106.424 132.319 1.00 0.00 H ATOM 117 HB ILE A 7 93.898 104.067 131.985 1.00 0.00 H ATOM 118 1HG1 ILE A 7 91.542 104.874 131.482 1.00 0.00 H ATOM 119 2HG1 ILE A 7 91.725 103.138 131.706 1.00 0.00 H ATOM 120 1HG2 ILE A 7 93.312 102.418 133.656 1.00 0.00 H ATOM 121 2HG2 ILE A 7 94.433 103.603 134.283 1.00 0.00 H ATOM 122 3HG2 ILE A 7 92.756 103.706 134.737 1.00 0.00 H ATOM 123 1HD1 ILE A 7 89.722 103.964 132.819 1.00 0.00 H ATOM 124 2HD1 ILE A 7 90.884 103.342 134.011 1.00 0.00 H ATOM 125 3HD1 ILE A 7 90.695 105.092 133.778 1.00 0.00 H ATOM 126 N SER A 8 92.874 106.222 135.581 1.00 0.00 N ATOM 127 CA SER A 8 91.853 106.545 136.589 1.00 0.00 C ATOM 128 C SER A 8 91.315 108.010 136.431 1.00 0.00 C ATOM 129 O SER A 8 90.099 108.162 136.323 1.00 0.00 O ATOM 130 CB SER A 8 92.428 106.351 138.000 1.00 0.00 C ATOM 131 OG SER A 8 92.689 104.997 138.253 1.00 0.00 O ATOM 132 H SER A 8 93.766 105.841 135.866 1.00 0.00 H ATOM 133 HA SER A 8 91.011 105.865 136.455 1.00 0.00 H ATOM 134 1HB SER A 8 93.300 106.894 138.103 1.00 0.00 H ATOM 135 2HB SER A 8 91.721 106.731 138.735 1.00 0.00 H ATOM 136 HG SER A 8 93.346 104.728 137.605 1.00 0.00 H ATOM 137 N PRO A 9 92.139 109.076 136.242 1.00 0.00 N ATOM 138 CA PRO A 9 91.634 110.408 135.925 1.00 0.00 C ATOM 139 C PRO A 9 90.716 110.287 134.687 1.00 0.00 C ATOM 140 O PRO A 9 89.650 110.895 134.693 1.00 0.00 O ATOM 141 CB PRO A 9 92.915 111.205 135.639 1.00 0.00 C ATOM 142 CG PRO A 9 93.941 110.555 136.502 1.00 0.00 C ATOM 143 CD PRO A 9 93.613 109.084 136.439 1.00 0.00 C ATOM 144 HA PRO A 9 91.113 110.829 136.799 1.00 0.00 H ATOM 145 1HB PRO A 9 93.157 111.153 134.576 1.00 0.00 H ATOM 146 2HB PRO A 9 92.760 112.266 135.882 1.00 0.00 H ATOM 147 1HG PRO A 9 94.951 110.779 136.125 1.00 0.00 H ATOM 148 2HG PRO A 9 93.887 110.957 137.523 1.00 0.00 H ATOM 149 1HD PRO A 9 94.080 108.670 135.667 1.00 0.00 H ATOM 150 2HD PRO A 9 93.898 108.634 137.324 1.00 0.00 H ATOM 151 N ALA A 10 91.023 109.359 133.750 1.00 0.00 N ATOM 152 CA ALA A 10 90.159 109.228 132.555 1.00 0.00 C ATOM 153 C ALA A 10 88.795 108.689 132.984 1.00 0.00 C ATOM 154 O ALA A 10 87.770 109.152 132.485 1.00 0.00 O ATOM 155 CB ALA A 10 90.779 108.334 131.510 1.00 0.00 C ATOM 156 H ALA A 10 91.972 108.992 133.697 1.00 0.00 H ATOM 157 HA ALA A 10 90.021 110.210 132.111 1.00 0.00 H ATOM 158 1HB ALA A 10 90.118 108.262 130.667 1.00 0.00 H ATOM 159 2HB ALA A 10 91.732 108.761 131.198 1.00 0.00 H ATOM 160 3HB ALA A 10 90.940 107.364 131.913 1.00 0.00 H ATOM 161 N ALA A 11 88.800 107.832 134.007 1.00 0.00 N ATOM 162 CA ALA A 11 87.599 107.216 134.554 1.00 0.00 C ATOM 163 C ALA A 11 86.780 108.293 135.230 1.00 0.00 C ATOM 164 O ALA A 11 85.570 108.375 135.023 1.00 0.00 O ATOM 165 CB ALA A 11 87.962 106.102 135.526 1.00 0.00 C ATOM 166 H ALA A 11 89.697 107.418 134.203 1.00 0.00 H ATOM 167 HA ALA A 11 87.017 106.784 133.750 1.00 0.00 H ATOM 168 1HB ALA A 11 87.057 105.671 135.938 1.00 0.00 H ATOM 169 2HB ALA A 11 88.524 105.333 134.996 1.00 0.00 H ATOM 170 3HB ALA A 11 88.556 106.490 136.316 1.00 0.00 H ATOM 171 N GLU A 12 87.456 109.260 135.854 1.00 0.00 N ATOM 172 CA GLU A 12 86.759 110.330 136.542 1.00 0.00 C ATOM 173 C GLU A 12 85.933 111.094 135.500 1.00 0.00 C ATOM 174 O GLU A 12 84.750 111.368 135.698 1.00 0.00 O ATOM 175 CB GLU A 12 87.740 111.270 137.251 1.00 0.00 C ATOM 176 CG GLU A 12 87.076 112.361 138.079 1.00 0.00 C ATOM 177 CD GLU A 12 88.066 113.190 138.858 1.00 0.00 C ATOM 178 OE1 GLU A 12 89.238 112.915 138.775 1.00 0.00 O ATOM 179 OE2 GLU A 12 87.645 114.098 139.537 1.00 0.00 O ATOM 180 H GLU A 12 88.436 109.079 136.033 1.00 0.00 H ATOM 181 HA GLU A 12 86.118 109.902 137.312 1.00 0.00 H ATOM 182 1HB GLU A 12 88.383 110.691 137.915 1.00 0.00 H ATOM 183 2HB GLU A 12 88.377 111.751 136.517 1.00 0.00 H ATOM 184 1HG GLU A 12 86.515 113.017 137.413 1.00 0.00 H ATOM 185 2HG GLU A 12 86.371 111.901 138.769 1.00 0.00 H ATOM 186 N ARG A 13 86.537 111.282 134.302 1.00 0.00 N ATOM 187 CA ARG A 13 85.853 112.006 133.231 1.00 0.00 C ATOM 188 C ARG A 13 84.806 111.185 132.476 1.00 0.00 C ATOM 189 O ARG A 13 83.744 111.723 132.162 1.00 0.00 O ATOM 190 CB ARG A 13 86.873 112.528 132.227 1.00 0.00 C ATOM 191 CG ARG A 13 87.775 113.617 132.748 1.00 0.00 C ATOM 192 CD ARG A 13 86.998 114.804 133.192 1.00 0.00 C ATOM 193 NE ARG A 13 87.859 115.878 133.640 1.00 0.00 N ATOM 194 CZ ARG A 13 87.429 116.996 134.252 1.00 0.00 C ATOM 195 NH1 ARG A 13 86.144 117.169 134.480 1.00 0.00 N ATOM 196 NH2 ARG A 13 88.296 117.921 134.623 1.00 0.00 N ATOM 197 H ARG A 13 87.537 111.118 134.254 1.00 0.00 H ATOM 198 HA ARG A 13 85.315 112.835 133.684 1.00 0.00 H ATOM 199 1HB ARG A 13 87.500 111.715 131.895 1.00 0.00 H ATOM 200 2HB ARG A 13 86.358 112.917 131.358 1.00 0.00 H ATOM 201 1HG ARG A 13 88.347 113.240 133.599 1.00 0.00 H ATOM 202 2HG ARG A 13 88.462 113.929 131.958 1.00 0.00 H ATOM 203 1HD ARG A 13 86.395 115.174 132.364 1.00 0.00 H ATOM 204 2HD ARG A 13 86.346 114.523 134.020 1.00 0.00 H ATOM 205 HE ARG A 13 88.844 115.781 133.483 1.00 0.00 H ATOM 206 1HH1 ARG A 13 85.480 116.462 134.195 1.00 0.00 H ATOM 207 2HH1 ARG A 13 85.821 118.008 134.938 1.00 0.00 H ATOM 208 1HH2 ARG A 13 89.283 117.788 134.447 1.00 0.00 H ATOM 209 2HH2 ARG A 13 87.974 118.760 135.082 1.00 0.00 H ATOM 210 N ILE A 14 84.974 109.852 132.330 1.00 0.00 N ATOM 211 CA ILE A 14 83.898 109.140 131.603 1.00 0.00 C ATOM 212 C ILE A 14 82.662 109.183 132.501 1.00 0.00 C ATOM 213 O ILE A 14 81.550 109.271 131.980 1.00 0.00 O ATOM 214 CB ILE A 14 84.272 107.653 131.260 1.00 0.00 C ATOM 215 CG1 ILE A 14 83.345 107.116 130.152 1.00 0.00 C ATOM 216 CG2 ILE A 14 84.193 106.765 132.498 1.00 0.00 C ATOM 217 CD1 ILE A 14 83.756 105.766 129.606 1.00 0.00 C ATOM 218 H ILE A 14 85.912 109.486 132.426 1.00 0.00 H ATOM 219 HA ILE A 14 83.703 109.639 130.657 1.00 0.00 H ATOM 220 HB ILE A 14 85.284 107.617 130.871 1.00 0.00 H ATOM 221 1HG1 ILE A 14 82.331 107.032 130.541 1.00 0.00 H ATOM 222 2HG1 ILE A 14 83.323 107.826 129.327 1.00 0.00 H ATOM 223 1HG2 ILE A 14 84.457 105.740 132.230 1.00 0.00 H ATOM 224 2HG2 ILE A 14 84.852 107.113 133.216 1.00 0.00 H ATOM 225 3HG2 ILE A 14 83.181 106.785 132.896 1.00 0.00 H ATOM 226 1HD1 ILE A 14 83.053 105.457 128.829 1.00 0.00 H ATOM 227 2HD1 ILE A 14 84.742 105.835 129.187 1.00 0.00 H ATOM 228 3HD1 ILE A 14 83.755 105.034 130.406 1.00 0.00 H ATOM 229 N ARG A 15 82.877 109.255 133.820 1.00 0.00 N ATOM 230 CA ARG A 15 81.805 109.309 134.796 1.00 0.00 C ATOM 231 C ARG A 15 81.232 110.733 134.902 1.00 0.00 C ATOM 232 O ARG A 15 80.033 110.923 135.093 1.00 0.00 O ATOM 233 CB ARG A 15 82.300 108.865 136.167 1.00 0.00 C ATOM 234 CG ARG A 15 81.270 108.913 137.269 1.00 0.00 C ATOM 235 CD ARG A 15 81.767 108.258 138.510 1.00 0.00 C ATOM 236 NE ARG A 15 82.950 108.923 139.043 1.00 0.00 N ATOM 237 CZ ARG A 15 82.933 110.072 139.748 1.00 0.00 C ATOM 238 NH1 ARG A 15 81.797 110.671 139.998 1.00 0.00 N ATOM 239 NH2 ARG A 15 84.064 110.594 140.187 1.00 0.00 N ATOM 240 H ARG A 15 83.826 109.096 134.141 1.00 0.00 H ATOM 241 HA ARG A 15 81.018 108.617 134.492 1.00 0.00 H ATOM 242 1HB ARG A 15 82.667 107.841 136.107 1.00 0.00 H ATOM 243 2HB ARG A 15 83.124 109.483 136.469 1.00 0.00 H ATOM 244 1HG ARG A 15 81.031 109.952 137.499 1.00 0.00 H ATOM 245 2HG ARG A 15 80.365 108.395 136.944 1.00 0.00 H ATOM 246 1HD ARG A 15 80.988 108.286 139.271 1.00 0.00 H ATOM 247 2HD ARG A 15 82.028 107.222 138.295 1.00 0.00 H ATOM 248 HE ARG A 15 83.849 108.493 138.872 1.00 0.00 H ATOM 249 1HH1 ARG A 15 80.931 110.272 139.662 1.00 0.00 H ATOM 250 2HH1 ARG A 15 81.786 111.532 140.526 1.00 0.00 H ATOM 251 1HH2 ARG A 15 84.942 110.132 139.994 1.00 0.00 H ATOM 252 2HH2 ARG A 15 84.052 111.453 140.714 1.00 0.00 H ATOM 253 N PHE A 16 82.114 111.746 134.684 1.00 0.00 N ATOM 254 CA PHE A 16 81.728 113.178 134.744 1.00 0.00 C ATOM 255 C PHE A 16 80.515 113.437 133.859 1.00 0.00 C ATOM 256 O PHE A 16 79.578 114.149 134.222 1.00 0.00 O ATOM 257 CB PHE A 16 82.880 114.086 134.298 1.00 0.00 C ATOM 258 CG PHE A 16 82.587 115.518 134.398 1.00 0.00 C ATOM 259 CD1 PHE A 16 82.707 116.181 135.599 1.00 0.00 C ATOM 260 CD2 PHE A 16 82.185 116.223 133.281 1.00 0.00 C ATOM 261 CE1 PHE A 16 82.432 117.524 135.690 1.00 0.00 C ATOM 262 CE2 PHE A 16 81.909 117.570 133.369 1.00 0.00 C ATOM 263 CZ PHE A 16 82.034 118.220 134.575 1.00 0.00 C ATOM 264 H PHE A 16 83.078 111.509 134.873 1.00 0.00 H ATOM 265 HA PHE A 16 81.508 113.442 135.780 1.00 0.00 H ATOM 266 1HB PHE A 16 83.758 113.880 134.902 1.00 0.00 H ATOM 267 2HB PHE A 16 83.135 113.870 133.270 1.00 0.00 H ATOM 268 HD1 PHE A 16 83.025 115.627 136.483 1.00 0.00 H ATOM 269 HD2 PHE A 16 82.086 115.707 132.324 1.00 0.00 H ATOM 270 HE1 PHE A 16 82.530 118.037 136.646 1.00 0.00 H ATOM 271 HE2 PHE A 16 81.595 118.119 132.487 1.00 0.00 H ATOM 272 HZ PHE A 16 81.821 119.253 134.644 1.00 0.00 H ATOM 273 N ILE A 17 80.543 112.841 132.668 1.00 0.00 N ATOM 274 CA ILE A 17 79.479 112.923 131.678 1.00 0.00 C ATOM 275 C ILE A 17 78.168 112.425 132.165 1.00 0.00 C ATOM 276 O ILE A 17 77.165 113.134 132.080 1.00 0.00 O ATOM 277 CB ILE A 17 79.826 112.150 130.404 1.00 0.00 C ATOM 278 CG1 ILE A 17 80.945 112.795 129.667 1.00 0.00 C ATOM 279 CG2 ILE A 17 78.624 112.036 129.518 1.00 0.00 C ATOM 280 CD1 ILE A 17 81.510 111.919 128.601 1.00 0.00 C ATOM 281 H ILE A 17 81.401 112.347 132.470 1.00 0.00 H ATOM 282 HA ILE A 17 79.320 113.975 131.439 1.00 0.00 H ATOM 283 HB ILE A 17 80.169 111.148 130.669 1.00 0.00 H ATOM 284 1HG1 ILE A 17 80.603 113.691 129.230 1.00 0.00 H ATOM 285 2HG1 ILE A 17 81.739 113.054 130.371 1.00 0.00 H ATOM 286 1HG2 ILE A 17 78.888 111.489 128.627 1.00 0.00 H ATOM 287 2HG2 ILE A 17 77.831 111.508 130.049 1.00 0.00 H ATOM 288 3HG2 ILE A 17 78.277 113.036 129.246 1.00 0.00 H ATOM 289 1HD1 ILE A 17 82.326 112.439 128.092 1.00 0.00 H ATOM 290 2HD1 ILE A 17 81.887 111.004 129.050 1.00 0.00 H ATOM 291 3HD1 ILE A 17 80.739 111.680 127.889 1.00 0.00 H ATOM 292 N LEU A 18 78.164 111.290 132.816 1.00 0.00 N ATOM 293 CA LEU A 18 77.011 110.656 133.355 1.00 0.00 C ATOM 294 C LEU A 18 76.462 111.290 134.617 1.00 0.00 C ATOM 295 O LEU A 18 75.247 111.344 134.808 1.00 0.00 O ATOM 296 CB LEU A 18 77.348 109.183 133.635 1.00 0.00 C ATOM 297 CG LEU A 18 76.192 108.318 134.119 1.00 0.00 C ATOM 298 CD1 LEU A 18 75.057 108.383 133.113 1.00 0.00 C ATOM 299 CD2 LEU A 18 76.676 106.894 134.308 1.00 0.00 C ATOM 300 H LEU A 18 79.019 110.766 132.691 1.00 0.00 H ATOM 301 HA LEU A 18 76.218 110.737 132.613 1.00 0.00 H ATOM 302 1HB LEU A 18 77.734 108.736 132.720 1.00 0.00 H ATOM 303 2HB LEU A 18 78.132 109.143 134.394 1.00 0.00 H ATOM 304 HG LEU A 18 75.818 108.705 135.069 1.00 0.00 H ATOM 305 1HD1 LEU A 18 74.228 107.764 133.458 1.00 0.00 H ATOM 306 2HD1 LEU A 18 74.720 109.415 133.010 1.00 0.00 H ATOM 307 3HD1 LEU A 18 75.406 108.016 132.146 1.00 0.00 H ATOM 308 1HD2 LEU A 18 75.853 106.274 134.655 1.00 0.00 H ATOM 309 2HD2 LEU A 18 77.048 106.507 133.361 1.00 0.00 H ATOM 310 3HD2 LEU A 18 77.478 106.878 135.045 1.00 0.00 H ATOM 311 N GLY A 19 77.362 111.755 135.510 1.00 0.00 N ATOM 312 CA GLY A 19 76.954 112.421 136.735 1.00 0.00 C ATOM 313 C GLY A 19 77.374 111.701 137.995 1.00 0.00 C ATOM 314 O GLY A 19 78.124 110.728 137.945 1.00 0.00 O ATOM 315 H GLY A 19 78.345 111.633 135.307 1.00 0.00 H ATOM 316 1HA GLY A 19 77.380 113.424 136.748 1.00 0.00 H ATOM 317 2HA GLY A 19 75.870 112.521 136.738 1.00 0.00 H ATOM 318 N GLU A 20 76.895 112.208 139.127 1.00 0.00 N ATOM 319 CA GLU A 20 77.265 111.731 140.447 1.00 0.00 C ATOM 320 C GLU A 20 77.018 110.257 140.526 1.00 0.00 C ATOM 321 O GLU A 20 75.932 109.795 140.182 1.00 0.00 O ATOM 322 CB GLU A 20 76.468 112.466 141.528 1.00 0.00 C ATOM 323 CG GLU A 20 76.903 112.163 142.951 1.00 0.00 C ATOM 324 CD GLU A 20 76.221 113.041 143.965 1.00 0.00 C ATOM 325 OE1 GLU A 20 75.363 113.803 143.584 1.00 0.00 O ATOM 326 OE2 GLU A 20 76.558 112.950 145.122 1.00 0.00 O ATOM 327 H GLU A 20 76.241 112.974 139.061 1.00 0.00 H ATOM 328 HA GLU A 20 78.319 111.939 140.614 1.00 0.00 H ATOM 329 1HB GLU A 20 76.554 113.541 141.375 1.00 0.00 H ATOM 330 2HB GLU A 20 75.412 112.206 141.441 1.00 0.00 H ATOM 331 1HG GLU A 20 76.678 111.125 143.175 1.00 0.00 H ATOM 332 2HG GLU A 20 77.982 112.296 143.025 1.00 0.00 H ATOM 333 N GLU A 21 77.977 109.545 141.130 1.00 0.00 N ATOM 334 CA GLU A 21 78.076 108.102 141.214 1.00 0.00 C ATOM 335 C GLU A 21 76.891 107.417 141.853 1.00 0.00 C ATOM 336 O GLU A 21 76.316 106.497 141.287 1.00 0.00 O ATOM 337 CB GLU A 21 79.341 107.725 141.989 1.00 0.00 C ATOM 338 CG GLU A 21 79.336 108.155 143.449 1.00 0.00 C ATOM 339 CD GLU A 21 80.627 107.839 144.157 1.00 0.00 C ATOM 340 OE1 GLU A 21 81.455 107.179 143.578 1.00 0.00 O ATOM 341 OE2 GLU A 21 80.784 108.258 145.281 1.00 0.00 O ATOM 342 H GLU A 21 78.756 110.079 141.488 1.00 0.00 H ATOM 343 HA GLU A 21 78.155 107.710 140.200 1.00 0.00 H ATOM 344 1HB GLU A 21 79.477 106.656 141.960 1.00 0.00 H ATOM 345 2HB GLU A 21 80.208 108.176 141.513 1.00 0.00 H ATOM 346 1HG GLU A 21 79.160 109.232 143.500 1.00 0.00 H ATOM 347 2HG GLU A 21 78.515 107.657 143.961 1.00 0.00 H ATOM 348 N ASP A 22 76.166 108.173 142.685 1.00 0.00 N ATOM 349 CA ASP A 22 74.988 107.556 143.262 1.00 0.00 C ATOM 350 C ASP A 22 73.934 107.210 142.207 1.00 0.00 C ATOM 351 O ASP A 22 73.141 106.291 142.419 1.00 0.00 O ATOM 352 CB ASP A 22 74.355 108.469 144.313 1.00 0.00 C ATOM 353 CG ASP A 22 75.135 108.494 145.627 1.00 0.00 C ATOM 354 OD1 ASP A 22 76.004 107.670 145.794 1.00 0.00 O ATOM 355 OD2 ASP A 22 74.853 109.333 146.446 1.00 0.00 O ATOM 356 H ASP A 22 76.504 109.043 143.071 1.00 0.00 H ATOM 357 HA ASP A 22 75.287 106.625 143.743 1.00 0.00 H ATOM 358 1HB ASP A 22 74.297 109.488 143.922 1.00 0.00 H ATOM 359 2HB ASP A 22 73.337 108.139 144.518 1.00 0.00 H ATOM 360 N ASP A 23 73.899 107.957 141.073 1.00 0.00 N ATOM 361 CA ASP A 23 72.927 107.688 140.027 1.00 0.00 C ATOM 362 C ASP A 23 73.460 106.844 138.863 1.00 0.00 C ATOM 363 O ASP A 23 72.746 106.636 137.881 1.00 0.00 O ATOM 364 CB ASP A 23 72.379 109.005 139.467 1.00 0.00 C ATOM 365 CG ASP A 23 71.544 109.789 140.481 1.00 0.00 C ATOM 366 OD1 ASP A 23 70.792 109.177 141.204 1.00 0.00 O ATOM 367 OD2 ASP A 23 71.666 110.990 140.519 1.00 0.00 O ATOM 368 H ASP A 23 74.566 108.705 140.945 1.00 0.00 H ATOM 369 HA ASP A 23 72.111 107.113 140.466 1.00 0.00 H ATOM 370 1HB ASP A 23 73.210 109.632 139.141 1.00 0.00 H ATOM 371 2HB ASP A 23 71.761 108.799 138.594 1.00 0.00 H ATOM 372 N SER A 24 74.744 106.457 138.912 1.00 0.00 N ATOM 373 CA SER A 24 75.343 105.687 137.829 1.00 0.00 C ATOM 374 C SER A 24 75.093 104.235 138.158 1.00 0.00 C ATOM 375 O SER A 24 75.511 103.772 139.218 1.00 0.00 O ATOM 376 CB SER A 24 76.819 105.970 137.704 1.00 0.00 C ATOM 377 OG SER A 24 77.425 105.098 136.789 1.00 0.00 O ATOM 378 H SER A 24 75.235 106.554 139.784 1.00 0.00 H ATOM 379 HA SER A 24 74.885 105.980 136.900 1.00 0.00 H ATOM 380 1HB SER A 24 76.967 107.001 137.380 1.00 0.00 H ATOM 381 2HB SER A 24 77.279 105.865 138.659 1.00 0.00 H ATOM 382 HG SER A 24 77.212 104.210 137.088 1.00 0.00 H ATOM 383 N PRO A 25 74.429 103.471 137.274 1.00 0.00 N ATOM 384 CA PRO A 25 74.106 102.085 137.468 1.00 0.00 C ATOM 385 C PRO A 25 75.328 101.252 137.847 1.00 0.00 C ATOM 386 O PRO A 25 75.233 100.328 138.651 1.00 0.00 O ATOM 387 CB PRO A 25 73.551 101.676 136.097 1.00 0.00 C ATOM 388 CG PRO A 25 72.919 102.925 135.573 1.00 0.00 C ATOM 389 CD PRO A 25 73.841 104.021 136.013 1.00 0.00 C ATOM 390 HA PRO A 25 73.333 101.999 138.245 1.00 0.00 H ATOM 391 1HB PRO A 25 74.366 101.307 135.457 1.00 0.00 H ATOM 392 2HB PRO A 25 72.831 100.847 136.213 1.00 0.00 H ATOM 393 1HG PRO A 25 72.819 102.870 134.480 1.00 0.00 H ATOM 394 2HG PRO A 25 71.903 103.036 135.980 1.00 0.00 H ATOM 395 1HD PRO A 25 74.617 104.177 135.250 1.00 0.00 H ATOM 396 2HD PRO A 25 73.264 104.939 136.172 1.00 0.00 H ATOM 397 N ALA A 26 76.498 101.579 137.254 1.00 0.00 N ATOM 398 CA ALA A 26 77.719 100.811 137.512 1.00 0.00 C ATOM 399 C ALA A 26 78.954 101.521 136.921 1.00 0.00 C ATOM 400 O ALA A 26 79.352 101.207 135.798 1.00 0.00 O ATOM 401 CB ALA A 26 77.606 99.409 136.937 1.00 0.00 C ATOM 402 H ALA A 26 76.522 102.362 136.616 1.00 0.00 H ATOM 403 HA ALA A 26 77.865 100.727 138.586 1.00 0.00 H ATOM 404 1HB ALA A 26 78.533 98.866 137.121 1.00 0.00 H ATOM 405 2HB ALA A 26 76.792 98.890 137.403 1.00 0.00 H ATOM 406 3HB ALA A 26 77.427 99.472 135.866 1.00 0.00 H ATOM 407 N PRO A 27 79.519 102.525 137.617 1.00 0.00 N ATOM 408 CA PRO A 27 80.732 103.252 137.218 1.00 0.00 C ATOM 409 C PRO A 27 81.844 102.273 136.741 1.00 0.00 C ATOM 410 O PRO A 27 82.426 102.519 135.692 1.00 0.00 O ATOM 411 CB PRO A 27 81.128 103.996 138.516 1.00 0.00 C ATOM 412 CG PRO A 27 79.806 104.244 139.204 1.00 0.00 C ATOM 413 CD PRO A 27 78.998 102.969 138.942 1.00 0.00 C ATOM 414 HA PRO A 27 80.479 103.967 136.420 1.00 0.00 H ATOM 415 1HB PRO A 27 81.797 103.408 139.112 1.00 0.00 H ATOM 416 2HB PRO A 27 81.666 104.924 138.270 1.00 0.00 H ATOM 417 1HG PRO A 27 79.962 104.433 140.272 1.00 0.00 H ATOM 418 2HG PRO A 27 79.339 105.125 138.796 1.00 0.00 H ATOM 419 1HD PRO A 27 79.202 102.233 139.725 1.00 0.00 H ATOM 420 2HD PRO A 27 77.928 103.212 138.912 1.00 0.00 H ATOM 421 N PRO A 28 82.040 101.073 137.382 1.00 0.00 N ATOM 422 CA PRO A 28 83.023 100.076 136.975 1.00 0.00 C ATOM 423 C PRO A 28 82.794 99.602 135.560 1.00 0.00 C ATOM 424 O PRO A 28 83.738 99.192 134.901 1.00 0.00 O ATOM 425 CB PRO A 28 82.816 98.928 137.974 1.00 0.00 C ATOM 426 CG PRO A 28 82.310 99.582 139.206 1.00 0.00 C ATOM 427 CD PRO A 28 81.425 100.665 138.728 1.00 0.00 C ATOM 428 HA PRO A 28 84.033 100.493 137.086 1.00 0.00 H ATOM 429 1HB PRO A 28 82.105 98.196 137.563 1.00 0.00 H ATOM 430 2HB PRO A 28 83.766 98.398 138.138 1.00 0.00 H ATOM 431 1HG PRO A 28 81.779 98.851 139.832 1.00 0.00 H ATOM 432 2HG PRO A 28 83.150 99.962 139.807 1.00 0.00 H ATOM 433 1HD PRO A 28 80.410 100.273 138.598 1.00 0.00 H ATOM 434 2HD PRO A 28 81.437 101.448 139.421 1.00 0.00 H ATOM 435 N GLN A 29 81.567 99.687 135.078 1.00 0.00 N ATOM 436 CA GLN A 29 81.211 99.238 133.741 1.00 0.00 C ATOM 437 C GLN A 29 81.852 100.193 132.742 1.00 0.00 C ATOM 438 O GLN A 29 82.487 99.759 131.780 1.00 0.00 O ATOM 439 CB GLN A 29 79.694 99.191 133.546 1.00 0.00 C ATOM 440 CG GLN A 29 79.256 98.626 132.204 1.00 0.00 C ATOM 441 CD GLN A 29 79.702 97.192 132.007 1.00 0.00 C ATOM 442 OE1 GLN A 29 79.684 96.387 132.942 1.00 0.00 O ATOM 443 NE2 GLN A 29 80.106 96.863 130.785 1.00 0.00 N ATOM 444 H GLN A 29 80.850 100.023 135.706 1.00 0.00 H ATOM 445 HA GLN A 29 81.575 98.220 133.600 1.00 0.00 H ATOM 446 1HB GLN A 29 79.246 98.582 134.330 1.00 0.00 H ATOM 447 2HB GLN A 29 79.284 100.194 133.637 1.00 0.00 H ATOM 448 1HG GLN A 29 78.167 98.656 132.147 1.00 0.00 H ATOM 449 2HG GLN A 29 79.688 99.232 131.407 1.00 0.00 H ATOM 450 1HE2 GLN A 29 80.413 95.929 130.594 1.00 0.00 H ATOM 451 2HE2 GLN A 29 80.105 97.548 130.055 1.00 0.00 H ATOM 452 N LEU A 30 81.826 101.476 133.099 1.00 0.00 N ATOM 453 CA LEU A 30 82.410 102.522 132.265 1.00 0.00 C ATOM 454 C LEU A 30 83.927 102.434 132.295 1.00 0.00 C ATOM 455 O LEU A 30 84.556 102.491 131.234 1.00 0.00 O ATOM 456 CB LEU A 30 81.956 103.886 132.749 1.00 0.00 C ATOM 457 CG LEU A 30 80.536 104.159 132.609 1.00 0.00 C ATOM 458 CD1 LEU A 30 80.224 105.516 133.232 1.00 0.00 C ATOM 459 CD2 LEU A 30 80.175 104.127 131.171 1.00 0.00 C ATOM 460 H LEU A 30 81.184 101.716 133.848 1.00 0.00 H ATOM 461 HA LEU A 30 82.062 102.386 131.242 1.00 0.00 H ATOM 462 1HB LEU A 30 82.211 103.984 133.804 1.00 0.00 H ATOM 463 2HB LEU A 30 82.496 104.648 132.196 1.00 0.00 H ATOM 464 HG LEU A 30 79.962 103.402 133.148 1.00 0.00 H ATOM 465 1HD1 LEU A 30 79.161 105.726 133.130 1.00 0.00 H ATOM 466 2HD1 LEU A 30 80.492 105.502 134.290 1.00 0.00 H ATOM 467 3HD1 LEU A 30 80.798 106.290 132.723 1.00 0.00 H ATOM 468 1HD2 LEU A 30 79.118 104.329 131.059 1.00 0.00 H ATOM 469 2HD2 LEU A 30 80.750 104.884 130.635 1.00 0.00 H ATOM 470 3HD2 LEU A 30 80.407 103.120 130.753 1.00 0.00 H ATOM 471 N PHE A 31 84.453 102.098 133.464 1.00 0.00 N ATOM 472 CA PHE A 31 85.875 102.087 133.745 1.00 0.00 C ATOM 473 C PHE A 31 86.538 100.923 133.039 1.00 0.00 C ATOM 474 O PHE A 31 87.609 101.078 132.461 1.00 0.00 O ATOM 475 CB PHE A 31 86.077 102.001 135.243 1.00 0.00 C ATOM 476 CG PHE A 31 85.498 103.182 135.973 1.00 0.00 C ATOM 477 CD1 PHE A 31 84.921 104.243 135.255 1.00 0.00 C ATOM 478 CD2 PHE A 31 85.516 103.258 137.351 1.00 0.00 C ATOM 479 CE1 PHE A 31 84.385 105.332 135.909 1.00 0.00 C ATOM 480 CE2 PHE A 31 84.978 104.354 138.007 1.00 0.00 C ATOM 481 CZ PHE A 31 84.412 105.390 137.280 1.00 0.00 C ATOM 482 H PHE A 31 83.816 102.098 134.249 1.00 0.00 H ATOM 483 HA PHE A 31 86.311 103.016 133.373 1.00 0.00 H ATOM 484 1HB PHE A 31 85.615 101.098 135.620 1.00 0.00 H ATOM 485 2HB PHE A 31 87.141 101.940 135.464 1.00 0.00 H ATOM 486 HD1 PHE A 31 84.898 104.199 134.165 1.00 0.00 H ATOM 487 HD2 PHE A 31 85.962 102.444 137.924 1.00 0.00 H ATOM 488 HE1 PHE A 31 83.940 106.148 135.337 1.00 0.00 H ATOM 489 HE2 PHE A 31 84.998 104.401 139.096 1.00 0.00 H ATOM 490 HZ PHE A 31 83.990 106.252 137.798 1.00 0.00 H ATOM 491 N THR A 32 85.826 99.797 133.003 1.00 0.00 N ATOM 492 CA THR A 32 86.231 98.537 132.420 1.00 0.00 C ATOM 493 C THR A 32 86.513 98.718 130.948 1.00 0.00 C ATOM 494 O THR A 32 87.573 98.354 130.464 1.00 0.00 O ATOM 495 CB THR A 32 85.163 97.443 132.603 1.00 0.00 C ATOM 496 OG1 THR A 32 84.994 97.166 133.999 1.00 0.00 O ATOM 497 CG2 THR A 32 85.576 96.174 131.884 1.00 0.00 C ATOM 498 H THR A 32 85.045 99.783 133.640 1.00 0.00 H ATOM 499 HA THR A 32 87.137 98.194 132.921 1.00 0.00 H ATOM 500 HB THR A 32 84.217 97.790 132.201 1.00 0.00 H ATOM 501 HG1 THR A 32 84.661 97.950 134.443 1.00 0.00 H ATOM 502 1HG2 THR A 32 84.810 95.411 132.023 1.00 0.00 H ATOM 503 2HG2 THR A 32 85.695 96.379 130.819 1.00 0.00 H ATOM 504 3HG2 THR A 32 86.520 95.816 132.291 1.00 0.00 H ATOM 505 N GLU A 33 85.606 99.436 130.273 1.00 0.00 N ATOM 506 CA GLU A 33 85.742 99.687 128.852 1.00 0.00 C ATOM 507 C GLU A 33 86.993 100.523 128.601 1.00 0.00 C ATOM 508 O GLU A 33 87.809 100.118 127.779 1.00 0.00 O ATOM 509 CB GLU A 33 84.518 100.404 128.296 1.00 0.00 C ATOM 510 CG GLU A 33 84.509 100.538 126.776 1.00 0.00 C ATOM 511 CD GLU A 33 84.346 99.213 126.070 1.00 0.00 C ATOM 512 OE1 GLU A 33 83.910 98.277 126.697 1.00 0.00 O ATOM 513 OE2 GLU A 33 84.660 99.141 124.905 1.00 0.00 O ATOM 514 H GLU A 33 84.729 99.650 130.731 1.00 0.00 H ATOM 515 HA GLU A 33 85.846 98.732 128.335 1.00 0.00 H ATOM 516 1HB GLU A 33 83.616 99.868 128.592 1.00 0.00 H ATOM 517 2HB GLU A 33 84.459 101.405 128.722 1.00 0.00 H ATOM 518 1HG GLU A 33 83.687 101.197 126.483 1.00 0.00 H ATOM 519 2HG GLU A 33 85.442 101.001 126.457 1.00 0.00 H ATOM 520 N LEU A 34 87.295 101.483 129.489 1.00 0.00 N ATOM 521 CA LEU A 34 88.459 102.344 129.288 1.00 0.00 C ATOM 522 C LEU A 34 89.703 101.477 129.345 1.00 0.00 C ATOM 523 O LEU A 34 90.565 101.600 128.470 1.00 0.00 O ATOM 524 CB LEU A 34 88.520 103.439 130.359 1.00 0.00 C ATOM 525 CG LEU A 34 87.427 104.505 130.296 1.00 0.00 C ATOM 526 CD1 LEU A 34 87.516 105.366 131.508 1.00 0.00 C ATOM 527 CD2 LEU A 34 87.586 105.316 129.034 1.00 0.00 C ATOM 528 H LEU A 34 86.532 101.789 130.083 1.00 0.00 H ATOM 529 HA LEU A 34 88.382 102.821 128.311 1.00 0.00 H ATOM 530 1HB LEU A 34 88.463 102.974 131.329 1.00 0.00 H ATOM 531 2HB LEU A 34 89.466 103.943 130.283 1.00 0.00 H ATOM 532 HG LEU A 34 86.447 104.024 130.296 1.00 0.00 H ATOM 533 1HD1 LEU A 34 86.752 106.117 131.472 1.00 0.00 H ATOM 534 2HD1 LEU A 34 87.380 104.752 132.400 1.00 0.00 H ATOM 535 3HD1 LEU A 34 88.495 105.847 131.542 1.00 0.00 H ATOM 536 1HD2 LEU A 34 86.813 106.068 128.988 1.00 0.00 H ATOM 537 2HD2 LEU A 34 88.545 105.791 129.033 1.00 0.00 H ATOM 538 3HD2 LEU A 34 87.506 104.668 128.181 1.00 0.00 H ATOM 539 N ASP A 35 89.727 100.523 130.278 1.00 0.00 N ATOM 540 CA ASP A 35 90.892 99.677 130.491 1.00 0.00 C ATOM 541 C ASP A 35 91.091 98.751 129.299 1.00 0.00 C ATOM 542 O ASP A 35 92.229 98.602 128.851 1.00 0.00 O ATOM 543 CB ASP A 35 90.736 98.853 131.780 1.00 0.00 C ATOM 544 CG ASP A 35 90.896 99.691 133.047 1.00 0.00 C ATOM 545 OD1 ASP A 35 91.397 100.787 132.950 1.00 0.00 O ATOM 546 OD2 ASP A 35 90.517 99.227 134.095 1.00 0.00 O ATOM 547 H ASP A 35 89.015 100.600 130.996 1.00 0.00 H ATOM 548 HA ASP A 35 91.768 100.315 130.611 1.00 0.00 H ATOM 549 1HB ASP A 35 89.757 98.387 131.798 1.00 0.00 H ATOM 550 2HB ASP A 35 91.475 98.058 131.794 1.00 0.00 H ATOM 551 N GLU A 36 89.999 98.274 128.693 1.00 0.00 N ATOM 552 CA GLU A 36 90.008 97.353 127.562 1.00 0.00 C ATOM 553 C GLU A 36 90.614 98.005 126.325 1.00 0.00 C ATOM 554 O GLU A 36 91.379 97.387 125.603 1.00 0.00 O ATOM 555 CB GLU A 36 88.579 96.875 127.260 1.00 0.00 C ATOM 556 CG GLU A 36 87.981 95.956 128.322 1.00 0.00 C ATOM 557 CD GLU A 36 88.621 94.600 128.361 1.00 0.00 C ATOM 558 OE1 GLU A 36 88.641 93.946 127.350 1.00 0.00 O ATOM 559 OE2 GLU A 36 89.091 94.217 129.405 1.00 0.00 O ATOM 560 H GLU A 36 89.135 98.431 129.193 1.00 0.00 H ATOM 561 HA GLU A 36 90.604 96.481 127.829 1.00 0.00 H ATOM 562 1HB GLU A 36 87.928 97.727 127.157 1.00 0.00 H ATOM 563 2HB GLU A 36 88.569 96.340 126.312 1.00 0.00 H ATOM 564 1HG GLU A 36 88.097 96.422 129.294 1.00 0.00 H ATOM 565 2HG GLU A 36 86.916 95.840 128.129 1.00 0.00 H ATOM 566 N LEU A 37 90.415 99.306 126.197 1.00 0.00 N ATOM 567 CA LEU A 37 90.870 100.067 125.032 1.00 0.00 C ATOM 568 C LEU A 37 92.376 100.219 125.107 1.00 0.00 C ATOM 569 O LEU A 37 93.087 100.156 124.104 1.00 0.00 O ATOM 570 CB LEU A 37 90.215 101.458 124.963 1.00 0.00 C ATOM 571 CG LEU A 37 88.922 101.551 124.113 1.00 0.00 C ATOM 572 CD1 LEU A 37 89.167 100.927 122.739 1.00 0.00 C ATOM 573 CD2 LEU A 37 87.818 100.864 124.817 1.00 0.00 C ATOM 574 H LEU A 37 89.673 99.684 126.772 1.00 0.00 H ATOM 575 HA LEU A 37 90.593 99.528 124.126 1.00 0.00 H ATOM 576 1HB LEU A 37 89.970 101.778 125.973 1.00 0.00 H ATOM 577 2HB LEU A 37 90.938 102.162 124.544 1.00 0.00 H ATOM 578 HG LEU A 37 88.661 102.589 123.963 1.00 0.00 H ATOM 579 1HD1 LEU A 37 88.258 100.994 122.141 1.00 0.00 H ATOM 580 2HD1 LEU A 37 89.969 101.462 122.234 1.00 0.00 H ATOM 581 3HD1 LEU A 37 89.448 99.881 122.858 1.00 0.00 H ATOM 582 1HD2 LEU A 37 86.908 100.931 124.220 1.00 0.00 H ATOM 583 2HD2 LEU A 37 88.076 99.815 124.967 1.00 0.00 H ATOM 584 3HD2 LEU A 37 87.655 101.334 125.771 1.00 0.00 H ATOM 585 N LEU A 38 92.853 100.300 126.334 1.00 0.00 N ATOM 586 CA LEU A 38 94.257 100.482 126.651 1.00 0.00 C ATOM 587 C LEU A 38 94.970 99.123 126.820 1.00 0.00 C ATOM 588 O LEU A 38 96.183 99.049 126.659 1.00 0.00 O ATOM 589 CB LEU A 38 94.415 101.303 127.920 1.00 0.00 C ATOM 590 CG LEU A 38 93.819 102.654 127.898 1.00 0.00 C ATOM 591 CD1 LEU A 38 94.042 103.320 129.265 1.00 0.00 C ATOM 592 CD2 LEU A 38 94.440 103.474 126.781 1.00 0.00 C ATOM 593 H LEU A 38 92.167 100.427 127.073 1.00 0.00 H ATOM 594 HA LEU A 38 94.732 101.008 125.826 1.00 0.00 H ATOM 595 1HB LEU A 38 93.960 100.757 128.746 1.00 0.00 H ATOM 596 2HB LEU A 38 95.456 101.414 128.125 1.00 0.00 H ATOM 597 HG LEU A 38 92.757 102.573 127.733 1.00 0.00 H ATOM 598 1HD1 LEU A 38 93.609 104.312 129.259 1.00 0.00 H ATOM 599 2HD1 LEU A 38 93.566 102.719 130.043 1.00 0.00 H ATOM 600 3HD1 LEU A 38 95.110 103.393 129.465 1.00 0.00 H ATOM 601 1HD2 LEU A 38 93.996 104.470 126.770 1.00 0.00 H ATOM 602 2HD2 LEU A 38 95.518 103.559 126.946 1.00 0.00 H ATOM 603 3HD2 LEU A 38 94.257 102.983 125.824 1.00 0.00 H ATOM 604 N ALA A 39 94.149 98.028 126.885 1.00 0.00 N ATOM 605 CA ALA A 39 94.620 96.623 127.059 1.00 0.00 C ATOM 606 C ALA A 39 95.409 96.607 128.349 1.00 0.00 C ATOM 607 O ALA A 39 96.512 96.065 128.425 1.00 0.00 O ATOM 608 CB ALA A 39 95.522 96.144 125.911 1.00 0.00 C ATOM 609 H ALA A 39 93.214 98.215 127.213 1.00 0.00 H ATOM 610 HA ALA A 39 93.784 95.927 127.090 1.00 0.00 H ATOM 611 1HB ALA A 39 95.954 95.177 126.168 1.00 0.00 H ATOM 612 2HB ALA A 39 94.929 96.049 125.000 1.00 0.00 H ATOM 613 3HB ALA A 39 96.309 96.839 125.739 1.00 0.00 H ATOM 614 N VAL A 40 94.831 97.228 129.361 1.00 0.00 N ATOM 615 CA VAL A 40 95.420 97.257 130.683 1.00 0.00 C ATOM 616 C VAL A 40 94.680 96.393 131.687 1.00 0.00 C ATOM 617 O VAL A 40 93.464 96.474 131.820 1.00 0.00 O ATOM 618 CB VAL A 40 95.449 98.680 131.188 1.00 0.00 C ATOM 619 CG1 VAL A 40 95.923 98.724 132.642 1.00 0.00 C ATOM 620 CG2 VAL A 40 96.312 99.470 130.335 1.00 0.00 C ATOM 621 H VAL A 40 93.941 97.683 129.219 1.00 0.00 H ATOM 622 HA VAL A 40 96.433 96.871 130.611 1.00 0.00 H ATOM 623 HB VAL A 40 94.437 99.089 131.169 1.00 0.00 H ATOM 624 1HG1 VAL A 40 95.939 99.759 132.990 1.00 0.00 H ATOM 625 2HG1 VAL A 40 95.243 98.144 133.264 1.00 0.00 H ATOM 626 3HG1 VAL A 40 96.920 98.307 132.711 1.00 0.00 H ATOM 627 1HG2 VAL A 40 96.334 100.448 130.680 1.00 0.00 H ATOM 628 2HG2 VAL A 40 97.318 99.057 130.352 1.00 0.00 H ATOM 629 3HG2 VAL A 40 95.938 99.453 129.336 1.00 0.00 H ATOM 630 N ASP A 41 95.445 95.548 132.371 1.00 0.00 N ATOM 631 CA ASP A 41 94.957 94.644 133.410 1.00 0.00 C ATOM 632 C ASP A 41 96.121 94.203 134.273 1.00 0.00 C ATOM 633 O ASP A 41 97.018 93.549 133.760 1.00 0.00 O ATOM 634 CB ASP A 41 94.261 93.423 132.795 1.00 0.00 C ATOM 635 CG ASP A 41 93.541 92.551 133.840 1.00 0.00 C ATOM 636 OD1 ASP A 41 94.016 92.465 134.948 1.00 0.00 O ATOM 637 OD2 ASP A 41 92.527 91.982 133.512 1.00 0.00 O ATOM 638 H ASP A 41 96.432 95.520 132.156 1.00 0.00 H ATOM 639 HA ASP A 41 94.243 95.185 134.031 1.00 0.00 H ATOM 640 1HB ASP A 41 93.530 93.755 132.056 1.00 0.00 H ATOM 641 2HB ASP A 41 94.997 92.807 132.274 1.00 0.00 H ATOM 642 N GLY A 42 96.063 94.491 135.571 1.00 0.00 N ATOM 643 CA GLY A 42 97.109 94.130 136.533 1.00 0.00 C ATOM 644 C GLY A 42 97.454 92.629 136.569 1.00 0.00 C ATOM 645 O GLY A 42 98.624 92.249 136.675 1.00 0.00 O ATOM 646 H GLY A 42 95.274 95.034 135.891 1.00 0.00 H ATOM 647 1HA GLY A 42 98.007 94.674 136.299 1.00 0.00 H ATOM 648 2HA GLY A 42 96.795 94.428 137.528 1.00 0.00 H ATOM 649 N GLN A 43 96.475 91.792 136.221 1.00 0.00 N ATOM 650 CA GLN A 43 96.771 90.352 136.270 1.00 0.00 C ATOM 651 C GLN A 43 97.714 89.920 135.137 1.00 0.00 C ATOM 652 O GLN A 43 98.341 88.863 135.222 1.00 0.00 O ATOM 653 CB GLN A 43 95.479 89.536 136.198 1.00 0.00 C ATOM 654 CG GLN A 43 94.579 89.690 137.411 1.00 0.00 C ATOM 655 CD GLN A 43 93.347 88.811 137.332 1.00 0.00 C ATOM 656 OE1 GLN A 43 92.926 88.405 136.247 1.00 0.00 O ATOM 657 NE2 GLN A 43 92.760 88.511 138.486 1.00 0.00 N ATOM 658 H GLN A 43 95.528 92.103 136.030 1.00 0.00 H ATOM 659 HA GLN A 43 97.282 90.137 137.207 1.00 0.00 H ATOM 660 1HB GLN A 43 94.910 89.833 135.316 1.00 0.00 H ATOM 661 2HB GLN A 43 95.722 88.480 136.091 1.00 0.00 H ATOM 662 1HG GLN A 43 95.140 89.415 138.303 1.00 0.00 H ATOM 663 2HG GLN A 43 94.254 90.731 137.480 1.00 0.00 H ATOM 664 1HE2 GLN A 43 91.942 87.934 138.496 1.00 0.00 H ATOM 665 2HE2 GLN A 43 93.135 88.862 139.345 1.00 0.00 H ATOM 666 N GLU A 44 97.791 90.729 134.085 1.00 0.00 N ATOM 667 CA GLU A 44 98.641 90.429 132.935 1.00 0.00 C ATOM 668 C GLU A 44 99.833 91.373 132.927 1.00 0.00 C ATOM 669 O GLU A 44 100.908 91.026 132.461 1.00 0.00 O ATOM 670 CB GLU A 44 97.851 90.562 131.636 1.00 0.00 C ATOM 671 CG GLU A 44 96.598 89.692 131.569 1.00 0.00 C ATOM 672 CD GLU A 44 96.903 88.231 131.431 1.00 0.00 C ATOM 673 OE1 GLU A 44 97.996 87.906 131.036 1.00 0.00 O ATOM 674 OE2 GLU A 44 96.042 87.434 131.722 1.00 0.00 O ATOM 675 H GLU A 44 97.288 91.606 134.079 1.00 0.00 H ATOM 676 HA GLU A 44 98.973 89.394 132.998 1.00 0.00 H ATOM 677 1HB GLU A 44 97.545 91.602 131.500 1.00 0.00 H ATOM 678 2HB GLU A 44 98.489 90.295 130.793 1.00 0.00 H ATOM 679 1HG GLU A 44 96.013 89.844 132.477 1.00 0.00 H ATOM 680 2HG GLU A 44 95.998 90.007 130.730 1.00 0.00 H ATOM 681 N MET A 45 99.658 92.524 133.546 1.00 0.00 N ATOM 682 CA MET A 45 100.716 93.527 133.554 1.00 0.00 C ATOM 683 C MET A 45 101.986 93.018 134.217 1.00 0.00 C ATOM 684 O MET A 45 103.079 93.229 133.707 1.00 0.00 O ATOM 685 CB MET A 45 100.245 94.789 134.247 1.00 0.00 C ATOM 686 CG MET A 45 101.148 95.974 134.057 1.00 0.00 C ATOM 687 SD MET A 45 101.164 96.562 132.358 1.00 0.00 S ATOM 688 CE MET A 45 99.557 97.329 132.252 1.00 0.00 C ATOM 689 H MET A 45 98.726 92.819 133.787 1.00 0.00 H ATOM 690 HA MET A 45 100.961 93.773 132.520 1.00 0.00 H ATOM 691 1HB MET A 45 99.255 95.059 133.878 1.00 0.00 H ATOM 692 2HB MET A 45 100.158 94.606 135.298 1.00 0.00 H ATOM 693 1HG MET A 45 100.819 96.788 134.703 1.00 0.00 H ATOM 694 2HG MET A 45 102.165 95.705 134.339 1.00 0.00 H ATOM 695 1HE MET A 45 99.416 97.743 131.254 1.00 0.00 H ATOM 696 2HE MET A 45 98.785 96.584 132.449 1.00 0.00 H ATOM 697 3HE MET A 45 99.488 98.130 132.991 1.00 0.00 H ATOM 698 N GLU A 46 101.834 92.341 135.357 1.00 0.00 N ATOM 699 CA GLU A 46 102.967 91.796 136.109 1.00 0.00 C ATOM 700 C GLU A 46 103.854 90.885 135.235 1.00 0.00 C ATOM 701 O GLU A 46 105.084 90.963 135.286 1.00 0.00 O ATOM 702 CB GLU A 46 102.474 91.009 137.324 1.00 0.00 C ATOM 703 CG GLU A 46 103.587 90.467 138.212 1.00 0.00 C ATOM 704 CD GLU A 46 103.070 89.759 139.433 1.00 0.00 C ATOM 705 OE1 GLU A 46 101.876 89.673 139.587 1.00 0.00 O ATOM 706 OE2 GLU A 46 103.872 89.302 140.214 1.00 0.00 O ATOM 707 H GLU A 46 100.889 92.110 135.646 1.00 0.00 H ATOM 708 HA GLU A 46 103.576 92.628 136.465 1.00 0.00 H ATOM 709 1HB GLU A 46 101.837 91.649 137.936 1.00 0.00 H ATOM 710 2HB GLU A 46 101.870 90.165 136.990 1.00 0.00 H ATOM 711 1HG GLU A 46 104.194 89.771 137.631 1.00 0.00 H ATOM 712 2HG GLU A 46 104.225 91.294 138.520 1.00 0.00 H ATOM 713 N TRP A 47 103.203 90.119 134.342 1.00 0.00 N ATOM 714 CA TRP A 47 103.876 89.173 133.433 1.00 0.00 C ATOM 715 C TRP A 47 104.845 89.875 132.495 1.00 0.00 C ATOM 716 O TRP A 47 105.809 89.250 132.078 1.00 0.00 O ATOM 717 CB TRP A 47 102.859 88.401 132.604 1.00 0.00 C ATOM 718 CG TRP A 47 103.482 87.552 131.524 1.00 0.00 C ATOM 719 CD1 TRP A 47 103.273 87.663 130.179 1.00 0.00 C ATOM 720 CD2 TRP A 47 104.420 86.457 131.685 1.00 0.00 C ATOM 721 NE1 TRP A 47 104.011 86.719 129.503 1.00 0.00 N ATOM 722 CE2 TRP A 47 104.718 85.976 130.408 1.00 0.00 C ATOM 723 CE3 TRP A 47 105.025 85.856 132.796 1.00 0.00 C ATOM 724 CZ2 TRP A 47 105.591 84.920 130.204 1.00 0.00 C ATOM 725 CZ3 TRP A 47 105.902 84.797 132.588 1.00 0.00 C ATOM 726 CH2 TRP A 47 106.175 84.344 131.326 1.00 0.00 C ATOM 727 H TRP A 47 102.194 90.143 134.370 1.00 0.00 H ATOM 728 HA TRP A 47 104.451 88.470 134.036 1.00 0.00 H ATOM 729 1HB TRP A 47 102.275 87.752 133.256 1.00 0.00 H ATOM 730 2HB TRP A 47 102.172 89.094 132.137 1.00 0.00 H ATOM 731 HD1 TRP A 47 102.618 88.391 129.710 1.00 0.00 H ATOM 732 HE1 TRP A 47 104.028 86.593 128.501 1.00 0.00 H ATOM 733 HE3 TRP A 47 104.813 86.213 133.802 1.00 0.00 H ATOM 734 HZ2 TRP A 47 105.823 84.543 129.208 1.00 0.00 H ATOM 735 HZ3 TRP A 47 106.366 84.335 133.457 1.00 0.00 H ATOM 736 HH2 TRP A 47 106.869 83.512 131.200 1.00 0.00 H ATOM 737 N LYS A 48 104.616 91.147 132.198 1.00 0.00 N ATOM 738 CA LYS A 48 105.514 91.865 131.300 1.00 0.00 C ATOM 739 C LYS A 48 106.892 92.041 131.903 1.00 0.00 C ATOM 740 O LYS A 48 107.876 92.101 131.166 1.00 0.00 O ATOM 741 CB LYS A 48 104.927 93.231 130.937 1.00 0.00 C ATOM 742 CG LYS A 48 103.708 93.169 130.034 1.00 0.00 C ATOM 743 CD LYS A 48 103.218 94.558 129.673 1.00 0.00 C ATOM 744 CE LYS A 48 102.004 94.497 128.765 1.00 0.00 C ATOM 745 NZ LYS A 48 101.519 95.850 128.397 1.00 0.00 N ATOM 746 H LYS A 48 103.818 91.633 132.581 1.00 0.00 H ATOM 747 HA LYS A 48 105.626 91.281 130.386 1.00 0.00 H ATOM 748 1HB LYS A 48 104.642 93.758 131.847 1.00 0.00 H ATOM 749 2HB LYS A 48 105.685 93.832 130.435 1.00 0.00 H ATOM 750 1HG LYS A 48 103.959 92.635 129.122 1.00 0.00 H ATOM 751 2HG LYS A 48 102.907 92.630 130.541 1.00 0.00 H ATOM 752 1HD LYS A 48 102.955 95.100 130.583 1.00 0.00 H ATOM 753 2HD LYS A 48 104.012 95.104 129.164 1.00 0.00 H ATOM 754 1HE LYS A 48 102.257 93.954 127.855 1.00 0.00 H ATOM 755 2HE LYS A 48 101.198 93.961 129.270 1.00 0.00 H ATOM 756 1HZ LYS A 48 100.712 95.766 127.794 1.00 0.00 H ATOM 757 2HZ LYS A 48 101.263 96.357 129.233 1.00 0.00 H ATOM 758 3HZ LYS A 48 102.250 96.349 127.911 1.00 0.00 H ATOM 759 N GLU A 49 106.942 92.323 133.196 1.00 0.00 N ATOM 760 CA GLU A 49 108.223 92.502 133.859 1.00 0.00 C ATOM 761 C GLU A 49 108.898 91.135 133.898 1.00 0.00 C ATOM 762 O GLU A 49 110.083 91.021 133.587 1.00 0.00 O ATOM 763 CB GLU A 49 108.044 93.040 135.278 1.00 0.00 C ATOM 764 CG GLU A 49 107.518 94.464 135.340 1.00 0.00 C ATOM 765 CD GLU A 49 107.380 94.981 136.747 1.00 0.00 C ATOM 766 OE1 GLU A 49 107.575 94.219 137.663 1.00 0.00 O ATOM 767 OE2 GLU A 49 107.080 96.141 136.904 1.00 0.00 O ATOM 768 H GLU A 49 106.157 92.043 133.766 1.00 0.00 H ATOM 769 HA GLU A 49 108.814 93.240 133.313 1.00 0.00 H ATOM 770 1HB GLU A 49 107.353 92.398 135.826 1.00 0.00 H ATOM 771 2HB GLU A 49 109.003 93.011 135.802 1.00 0.00 H ATOM 772 1HG GLU A 49 108.198 95.115 134.790 1.00 0.00 H ATOM 773 2HG GLU A 49 106.544 94.500 134.848 1.00 0.00 H ATOM 774 N THR A 50 108.088 90.091 134.124 1.00 0.00 N ATOM 775 CA THR A 50 108.662 88.749 134.197 1.00 0.00 C ATOM 776 C THR A 50 109.206 88.342 132.825 1.00 0.00 C ATOM 777 O THR A 50 110.365 87.949 132.708 1.00 0.00 O ATOM 778 CB THR A 50 107.649 87.707 134.677 1.00 0.00 C ATOM 779 OG1 THR A 50 107.187 88.054 135.991 1.00 0.00 O ATOM 780 CG2 THR A 50 108.297 86.344 134.708 1.00 0.00 C ATOM 781 H THR A 50 107.148 90.260 134.470 1.00 0.00 H ATOM 782 HA THR A 50 109.489 88.766 134.897 1.00 0.00 H ATOM 783 HB THR A 50 106.799 87.691 134.002 1.00 0.00 H ATOM 784 HG1 THR A 50 106.755 88.911 135.962 1.00 0.00 H ATOM 785 1HG2 THR A 50 107.579 85.609 135.048 1.00 0.00 H ATOM 786 2HG2 THR A 50 108.640 86.082 133.708 1.00 0.00 H ATOM 787 3HG2 THR A 50 109.147 86.361 135.389 1.00 0.00 H ATOM 788 N ALA A 51 108.424 88.626 131.786 1.00 0.00 N ATOM 789 CA ALA A 51 108.814 88.308 130.419 1.00 0.00 C ATOM 790 C ALA A 51 110.062 89.087 130.036 1.00 0.00 C ATOM 791 O ALA A 51 110.989 88.520 129.462 1.00 0.00 O ATOM 792 CB ALA A 51 107.666 88.605 129.478 1.00 0.00 C ATOM 793 H ALA A 51 107.449 88.768 131.985 1.00 0.00 H ATOM 794 HA ALA A 51 109.050 87.254 130.365 1.00 0.00 H ATOM 795 1HB ALA A 51 107.957 88.363 128.484 1.00 0.00 H ATOM 796 2HB ALA A 51 106.799 88.008 129.760 1.00 0.00 H ATOM 797 3HB ALA A 51 107.411 89.662 129.535 1.00 0.00 H ATOM 798 N ARG A 52 110.170 90.301 130.566 1.00 0.00 N ATOM 799 CA ARG A 52 111.330 91.132 130.266 1.00 0.00 C ATOM 800 C ARG A 52 112.578 90.463 130.831 1.00 0.00 C ATOM 801 O ARG A 52 113.321 89.800 130.121 1.00 0.00 O ATOM 802 CB ARG A 52 111.179 92.522 130.861 1.00 0.00 C ATOM 803 CG ARG A 52 112.330 93.457 130.592 1.00 0.00 C ATOM 804 CD ARG A 52 112.052 94.821 131.097 1.00 0.00 C ATOM 805 NE ARG A 52 111.820 94.830 132.538 1.00 0.00 N ATOM 806 CZ ARG A 52 111.242 95.842 133.215 1.00 0.00 C ATOM 807 NH1 ARG A 52 110.842 96.917 132.574 1.00 0.00 N ATOM 808 NH2 ARG A 52 111.077 95.753 134.524 1.00 0.00 N ATOM 809 H ARG A 52 109.348 90.744 130.957 1.00 0.00 H ATOM 810 HA ARG A 52 111.412 91.261 129.187 1.00 0.00 H ATOM 811 1HB ARG A 52 110.277 92.989 130.468 1.00 0.00 H ATOM 812 2HB ARG A 52 111.064 92.445 131.941 1.00 0.00 H ATOM 813 1HG ARG A 52 113.227 93.082 131.088 1.00 0.00 H ATOM 814 2HG ARG A 52 112.507 93.517 129.518 1.00 0.00 H ATOM 815 1HD ARG A 52 112.903 95.469 130.885 1.00 0.00 H ATOM 816 2HD ARG A 52 111.164 95.217 130.606 1.00 0.00 H ATOM 817 HE ARG A 52 112.115 94.019 133.068 1.00 0.00 H ATOM 818 1HH1 ARG A 52 110.969 96.985 131.574 1.00 0.00 H ATOM 819 2HH1 ARG A 52 110.409 97.675 133.080 1.00 0.00 H ATOM 820 1HH2 ARG A 52 111.385 94.924 135.017 1.00 0.00 H ATOM 821 2HH2 ARG A 52 110.643 96.510 135.030 1.00 0.00 H ATOM 822 N TRP A 53 112.373 89.918 132.029 1.00 0.00 N ATOM 823 CA TRP A 53 113.509 89.333 132.746 1.00 0.00 C ATOM 824 C TRP A 53 113.923 87.952 132.165 1.00 0.00 C ATOM 825 O TRP A 53 115.105 87.604 132.157 1.00 0.00 O ATOM 826 CB TRP A 53 113.154 89.188 134.225 1.00 0.00 C ATOM 827 CG TRP A 53 112.956 90.500 134.905 1.00 0.00 C ATOM 828 CD1 TRP A 53 113.575 91.679 134.610 1.00 0.00 C ATOM 829 CD2 TRP A 53 112.068 90.782 136.013 1.00 0.00 C ATOM 830 NE1 TRP A 53 113.135 92.667 135.455 1.00 0.00 N ATOM 831 CE2 TRP A 53 112.213 92.134 136.316 1.00 0.00 C ATOM 832 CE3 TRP A 53 111.175 90.003 136.757 1.00 0.00 C ATOM 833 CZ2 TRP A 53 111.496 92.734 137.341 1.00 0.00 C ATOM 834 CZ3 TRP A 53 110.459 90.602 137.778 1.00 0.00 C ATOM 835 CH2 TRP A 53 110.615 91.932 138.063 1.00 0.00 C ATOM 836 H TRP A 53 111.545 90.173 132.551 1.00 0.00 H ATOM 837 HA TRP A 53 114.358 90.008 132.647 1.00 0.00 H ATOM 838 1HB TRP A 53 112.267 88.621 134.336 1.00 0.00 H ATOM 839 2HB TRP A 53 113.948 88.646 134.737 1.00 0.00 H ATOM 840 HD1 TRP A 53 114.311 91.817 133.820 1.00 0.00 H ATOM 841 HE1 TRP A 53 113.440 93.630 135.446 1.00 0.00 H ATOM 842 HE3 TRP A 53 111.045 88.944 136.533 1.00 0.00 H ATOM 843 HZ2 TRP A 53 111.606 93.790 137.583 1.00 0.00 H ATOM 844 HZ3 TRP A 53 109.767 89.986 138.353 1.00 0.00 H ATOM 845 HH2 TRP A 53 110.034 92.371 138.874 1.00 0.00 H ATOM 846 N ILE A 54 112.933 87.247 131.566 1.00 0.00 N ATOM 847 CA ILE A 54 113.109 85.947 130.872 1.00 0.00 C ATOM 848 C ILE A 54 113.823 86.133 129.514 1.00 0.00 C ATOM 849 O ILE A 54 114.702 85.347 129.163 1.00 0.00 O ATOM 850 CB ILE A 54 111.748 85.251 130.643 1.00 0.00 C ATOM 851 CG1 ILE A 54 111.148 84.793 132.003 1.00 0.00 C ATOM 852 CG2 ILE A 54 111.908 84.077 129.703 1.00 0.00 C ATOM 853 CD1 ILE A 54 109.699 84.321 131.912 1.00 0.00 C ATOM 854 H ILE A 54 112.009 87.562 131.833 1.00 0.00 H ATOM 855 HA ILE A 54 113.740 85.310 131.490 1.00 0.00 H ATOM 856 HB ILE A 54 111.049 85.953 130.212 1.00 0.00 H ATOM 857 1HG1 ILE A 54 111.747 83.979 132.406 1.00 0.00 H ATOM 858 2HG1 ILE A 54 111.194 85.618 132.715 1.00 0.00 H ATOM 859 1HG2 ILE A 54 110.942 83.597 129.553 1.00 0.00 H ATOM 860 2HG2 ILE A 54 112.292 84.428 128.744 1.00 0.00 H ATOM 861 3HG2 ILE A 54 112.606 83.360 130.132 1.00 0.00 H ATOM 862 1HD1 ILE A 54 109.354 84.019 132.901 1.00 0.00 H ATOM 863 2HD1 ILE A 54 109.081 85.123 131.546 1.00 0.00 H ATOM 864 3HD1 ILE A 54 109.634 83.475 131.233 1.00 0.00 H ATOM 865 N LYS A 55 113.572 87.297 128.898 1.00 0.00 N ATOM 866 CA LYS A 55 113.839 87.703 127.488 1.00 0.00 C ATOM 867 C LYS A 55 112.838 86.944 126.608 1.00 0.00 C ATOM 868 O LYS A 55 113.181 86.367 125.576 1.00 0.00 O ATOM 869 CB LYS A 55 115.285 87.396 127.048 1.00 0.00 C ATOM 870 CG LYS A 55 116.375 88.078 127.910 1.00 0.00 C ATOM 871 CD LYS A 55 117.766 87.802 127.361 1.00 0.00 C ATOM 872 CE LYS A 55 118.842 88.423 128.239 1.00 0.00 C ATOM 873 NZ LYS A 55 120.211 88.123 127.737 1.00 0.00 N ATOM 874 H LYS A 55 112.900 87.846 129.413 1.00 0.00 H ATOM 875 HA LYS A 55 113.747 88.786 127.399 1.00 0.00 H ATOM 876 1HB LYS A 55 115.456 86.330 127.082 1.00 0.00 H ATOM 877 2HB LYS A 55 115.426 87.715 126.016 1.00 0.00 H ATOM 878 1HG LYS A 55 116.208 89.155 127.925 1.00 0.00 H ATOM 879 2HG LYS A 55 116.319 87.708 128.929 1.00 0.00 H ATOM 880 1HD LYS A 55 117.929 86.725 127.309 1.00 0.00 H ATOM 881 2HD LYS A 55 117.850 88.214 126.356 1.00 0.00 H ATOM 882 1HE LYS A 55 118.707 89.504 128.268 1.00 0.00 H ATOM 883 2HE LYS A 55 118.748 88.039 129.254 1.00 0.00 H ATOM 884 1HZ LYS A 55 120.895 88.551 128.346 1.00 0.00 H ATOM 885 2HZ LYS A 55 120.353 87.122 127.723 1.00 0.00 H ATOM 886 3HZ LYS A 55 120.315 88.490 126.803 1.00 0.00 H ATOM 887 N PHE A 56 111.589 86.987 127.037 1.00 0.00 N ATOM 888 CA PHE A 56 110.532 86.322 126.274 1.00 0.00 C ATOM 889 C PHE A 56 109.848 87.360 125.398 1.00 0.00 C ATOM 890 O PHE A 56 109.431 88.414 125.879 1.00 0.00 O ATOM 891 CB PHE A 56 109.528 85.656 127.213 1.00 0.00 C ATOM 892 CG PHE A 56 108.294 85.117 126.515 1.00 0.00 C ATOM 893 CD1 PHE A 56 108.377 83.975 125.726 1.00 0.00 C ATOM 894 CD2 PHE A 56 107.060 85.730 126.635 1.00 0.00 C ATOM 895 CE1 PHE A 56 107.266 83.474 125.086 1.00 0.00 C ATOM 896 CE2 PHE A 56 105.948 85.221 125.990 1.00 0.00 C ATOM 897 CZ PHE A 56 106.057 84.096 125.219 1.00 0.00 C ATOM 898 H PHE A 56 111.345 87.432 127.909 1.00 0.00 H ATOM 899 HA PHE A 56 110.984 85.562 125.636 1.00 0.00 H ATOM 900 1HB PHE A 56 110.010 84.829 127.734 1.00 0.00 H ATOM 901 2HB PHE A 56 109.207 86.366 127.960 1.00 0.00 H ATOM 902 HD1 PHE A 56 109.339 83.473 125.617 1.00 0.00 H ATOM 903 HD2 PHE A 56 106.971 86.613 127.237 1.00 0.00 H ATOM 904 HE1 PHE A 56 107.350 82.578 124.471 1.00 0.00 H ATOM 905 HE2 PHE A 56 104.985 85.716 126.095 1.00 0.00 H ATOM 906 HZ PHE A 56 105.180 83.699 124.711 1.00 0.00 H ATOM 907 N GLU A 57 109.695 87.052 124.104 1.00 0.00 N ATOM 908 CA GLU A 57 109.086 87.978 123.158 1.00 0.00 C ATOM 909 C GLU A 57 107.570 88.032 123.280 1.00 0.00 C ATOM 910 O GLU A 57 106.856 87.570 122.390 1.00 0.00 O ATOM 911 CB GLU A 57 109.457 87.591 121.728 1.00 0.00 C ATOM 912 CG GLU A 57 110.943 87.685 121.420 1.00 0.00 C ATOM 913 CD GLU A 57 111.268 87.349 119.993 1.00 0.00 C ATOM 914 OE1 GLU A 57 110.385 86.931 119.284 1.00 0.00 O ATOM 915 OE2 GLU A 57 112.403 87.511 119.609 1.00 0.00 O ATOM 916 H GLU A 57 110.001 86.144 123.785 1.00 0.00 H ATOM 917 HA GLU A 57 109.476 88.977 123.351 1.00 0.00 H ATOM 918 1HB GLU A 57 109.138 86.566 121.534 1.00 0.00 H ATOM 919 2HB GLU A 57 108.926 88.237 121.026 1.00 0.00 H ATOM 920 1HG GLU A 57 111.283 88.699 121.629 1.00 0.00 H ATOM 921 2HG GLU A 57 111.483 87.007 122.081 1.00 0.00 H ATOM 922 N GLU A 58 107.091 88.567 124.384 1.00 0.00 N ATOM 923 CA GLU A 58 105.659 88.694 124.604 1.00 0.00 C ATOM 924 C GLU A 58 104.982 89.558 123.557 1.00 0.00 C ATOM 925 O GLU A 58 105.437 90.661 123.253 1.00 0.00 O ATOM 926 CB GLU A 58 105.377 89.274 125.993 1.00 0.00 C ATOM 927 CG GLU A 58 103.888 89.411 126.320 1.00 0.00 C ATOM 928 CD GLU A 58 103.641 90.012 127.653 1.00 0.00 C ATOM 929 OE1 GLU A 58 104.588 90.328 128.322 1.00 0.00 O ATOM 930 OE2 GLU A 58 102.497 90.158 128.012 1.00 0.00 O ATOM 931 H GLU A 58 107.729 88.875 125.104 1.00 0.00 H ATOM 932 HA GLU A 58 105.212 87.702 124.548 1.00 0.00 H ATOM 933 1HB GLU A 58 105.831 88.642 126.751 1.00 0.00 H ATOM 934 2HB GLU A 58 105.833 90.261 126.075 1.00 0.00 H ATOM 935 1HG GLU A 58 103.415 90.034 125.561 1.00 0.00 H ATOM 936 2HG GLU A 58 103.427 88.425 126.281 1.00 0.00 H ATOM 937 N LYS A 59 103.878 89.041 123.018 1.00 0.00 N ATOM 938 CA LYS A 59 103.059 89.763 122.060 1.00 0.00 C ATOM 939 C LYS A 59 101.603 89.639 122.468 1.00 0.00 C ATOM 940 O LYS A 59 101.106 88.530 122.669 1.00 0.00 O ATOM 941 CB LYS A 59 103.279 89.222 120.646 1.00 0.00 C ATOM 942 CG LYS A 59 104.708 89.385 120.130 1.00 0.00 C ATOM 943 CD LYS A 59 104.855 88.850 118.718 1.00 0.00 C ATOM 944 CE LYS A 59 106.294 88.956 118.235 1.00 0.00 C ATOM 945 NZ LYS A 59 106.454 88.424 116.853 1.00 0.00 N ATOM 946 H LYS A 59 103.591 88.115 123.299 1.00 0.00 H ATOM 947 HA LYS A 59 103.342 90.815 122.074 1.00 0.00 H ATOM 948 1HB LYS A 59 103.031 88.161 120.620 1.00 0.00 H ATOM 949 2HB LYS A 59 102.610 89.732 119.954 1.00 0.00 H ATOM 950 1HG LYS A 59 104.979 90.442 120.136 1.00 0.00 H ATOM 951 2HG LYS A 59 105.396 88.849 120.782 1.00 0.00 H ATOM 952 1HD LYS A 59 104.545 87.804 118.692 1.00 0.00 H ATOM 953 2HD LYS A 59 104.211 89.417 118.045 1.00 0.00 H ATOM 954 1HE LYS A 59 106.600 90.000 118.250 1.00 0.00 H ATOM 955 2HE LYS A 59 106.940 88.393 118.910 1.00 0.00 H ATOM 956 1HZ LYS A 59 107.420 88.511 116.569 1.00 0.00 H ATOM 957 2HZ LYS A 59 106.185 87.450 116.833 1.00 0.00 H ATOM 958 3HZ LYS A 59 105.869 88.947 116.219 1.00 0.00 H ATOM 959 N VAL A 60 100.912 90.758 122.571 1.00 0.00 N ATOM 960 CA VAL A 60 99.521 90.746 122.997 1.00 0.00 C ATOM 961 C VAL A 60 98.630 91.569 122.086 1.00 0.00 C ATOM 962 O VAL A 60 99.113 92.402 121.320 1.00 0.00 O ATOM 963 CB VAL A 60 99.393 91.291 124.434 1.00 0.00 C ATOM 964 CG1 VAL A 60 100.225 90.436 125.406 1.00 0.00 C ATOM 965 CG2 VAL A 60 99.834 92.737 124.473 1.00 0.00 C ATOM 966 H VAL A 60 101.363 91.635 122.350 1.00 0.00 H ATOM 967 HA VAL A 60 99.162 89.717 122.974 1.00 0.00 H ATOM 968 HB VAL A 60 98.364 91.219 124.748 1.00 0.00 H ATOM 969 1HG1 VAL A 60 100.125 90.832 126.415 1.00 0.00 H ATOM 970 2HG1 VAL A 60 99.866 89.407 125.382 1.00 0.00 H ATOM 971 3HG1 VAL A 60 101.272 90.462 125.109 1.00 0.00 H ATOM 972 1HG2 VAL A 60 99.742 93.118 125.491 1.00 0.00 H ATOM 973 2HG2 VAL A 60 100.874 92.810 124.151 1.00 0.00 H ATOM 974 3HG2 VAL A 60 99.205 93.328 123.806 1.00 0.00 H ATOM 975 N GLU A 61 97.324 91.330 122.183 1.00 0.00 N ATOM 976 CA GLU A 61 96.361 92.154 121.480 1.00 0.00 C ATOM 977 C GLU A 61 96.246 93.531 122.071 1.00 0.00 C ATOM 978 O GLU A 61 95.815 93.759 123.200 1.00 0.00 O ATOM 979 CB GLU A 61 94.989 91.484 121.484 1.00 0.00 C ATOM 980 CG GLU A 61 94.932 90.162 120.718 1.00 0.00 C ATOM 981 CD GLU A 61 95.082 90.337 119.226 1.00 0.00 C ATOM 982 OE1 GLU A 61 94.369 91.135 118.666 1.00 0.00 O ATOM 983 OE2 GLU A 61 95.911 89.673 118.650 1.00 0.00 O ATOM 984 H GLU A 61 96.989 90.575 122.765 1.00 0.00 H ATOM 985 HA GLU A 61 96.700 92.276 120.451 1.00 0.00 H ATOM 986 1HB GLU A 61 94.683 91.291 122.510 1.00 0.00 H ATOM 987 2HB GLU A 61 94.253 92.159 121.045 1.00 0.00 H ATOM 988 1HG GLU A 61 95.730 89.511 121.076 1.00 0.00 H ATOM 989 2HG GLU A 61 93.982 89.675 120.926 1.00 0.00 H ATOM 990 N GLN A 62 96.011 94.435 121.125 1.00 0.00 N ATOM 991 CA GLN A 62 95.761 95.824 121.473 1.00 0.00 C ATOM 992 C GLN A 62 94.448 96.064 122.225 1.00 0.00 C ATOM 993 O GLN A 62 94.296 97.104 122.863 1.00 0.00 O ATOM 994 CB GLN A 62 95.783 96.677 120.208 1.00 0.00 C ATOM 995 CG GLN A 62 94.600 96.454 119.290 1.00 0.00 C ATOM 996 CD GLN A 62 94.797 97.089 117.932 1.00 0.00 C ATOM 997 OE1 GLN A 62 95.237 98.235 117.825 1.00 0.00 O ATOM 998 NE2 GLN A 62 94.472 96.345 116.880 1.00 0.00 N ATOM 999 H GLN A 62 96.174 94.221 120.151 1.00 0.00 H ATOM 1000 HA GLN A 62 96.554 96.149 122.147 1.00 0.00 H ATOM 1001 1HB GLN A 62 95.802 97.687 120.470 1.00 0.00 H ATOM 1002 2HB GLN A 62 96.690 96.466 119.643 1.00 0.00 H ATOM 1003 1HG GLN A 62 94.458 95.383 119.151 1.00 0.00 H ATOM 1004 2HG GLN A 62 93.710 96.893 119.746 1.00 0.00 H ATOM 1005 1HE2 GLN A 62 94.581 96.711 115.954 1.00 0.00 H ATOM 1006 2HE2 GLN A 62 94.119 95.418 117.012 1.00 0.00 H ATOM 1007 N GLY A 63 93.496 95.119 122.144 1.00 0.00 N ATOM 1008 CA GLY A 63 92.238 95.187 122.873 1.00 0.00 C ATOM 1009 C GLY A 63 92.196 94.444 124.204 1.00 0.00 C ATOM 1010 O GLY A 63 91.145 94.426 124.844 1.00 0.00 O ATOM 1011 H GLY A 63 93.692 94.321 121.559 1.00 0.00 H ATOM 1012 1HA GLY A 63 92.004 96.234 123.072 1.00 0.00 H ATOM 1013 2HA GLY A 63 91.448 94.781 122.243 1.00 0.00 H ATOM 1014 N GLY A 64 93.305 93.856 124.650 1.00 0.00 N ATOM 1015 CA GLY A 64 93.356 93.132 125.920 1.00 0.00 C ATOM 1016 C GLY A 64 92.918 91.686 125.834 1.00 0.00 C ATOM 1017 O GLY A 64 93.050 90.941 126.805 1.00 0.00 O ATOM 1018 H GLY A 64 94.111 93.883 124.046 1.00 0.00 H ATOM 1019 1HA GLY A 64 94.375 93.159 126.304 1.00 0.00 H ATOM 1020 2HA GLY A 64 92.720 93.638 126.642 1.00 0.00 H ATOM 1021 N GLU A 65 92.396 91.273 124.699 1.00 0.00 N ATOM 1022 CA GLU A 65 91.891 89.922 124.585 1.00 0.00 C ATOM 1023 C GLU A 65 92.985 88.938 124.239 1.00 0.00 C ATOM 1024 O GLU A 65 93.067 88.473 123.104 1.00 0.00 O ATOM 1025 CB GLU A 65 90.794 89.855 123.539 1.00 0.00 C ATOM 1026 CG GLU A 65 89.568 90.657 123.877 1.00 0.00 C ATOM 1027 CD GLU A 65 88.389 90.301 123.029 1.00 0.00 C ATOM 1028 OE1 GLU A 65 88.363 89.206 122.506 1.00 0.00 O ATOM 1029 OE2 GLU A 65 87.509 91.119 122.896 1.00 0.00 O ATOM 1030 H GLU A 65 92.367 91.893 123.903 1.00 0.00 H ATOM 1031 HA GLU A 65 91.478 89.625 125.549 1.00 0.00 H ATOM 1032 1HB GLU A 65 91.177 90.216 122.587 1.00 0.00 H ATOM 1033 2HB GLU A 65 90.494 88.840 123.402 1.00 0.00 H ATOM 1034 1HG GLU A 65 89.313 90.489 124.923 1.00 0.00 H ATOM 1035 2HG GLU A 65 89.794 91.717 123.753 1.00 0.00 H ATOM 1036 N ARG A 66 93.749 88.542 125.249 1.00 0.00 N ATOM 1037 CA ARG A 66 94.905 87.673 125.089 1.00 0.00 C ATOM 1038 C ARG A 66 94.604 86.206 124.864 1.00 0.00 C ATOM 1039 O ARG A 66 94.927 85.360 125.698 1.00 0.00 O ATOM 1040 CB ARG A 66 95.792 87.798 126.313 1.00 0.00 C ATOM 1041 CG ARG A 66 96.424 89.134 126.482 1.00 0.00 C ATOM 1042 CD ARG A 66 97.110 89.255 127.761 1.00 0.00 C ATOM 1043 NE ARG A 66 97.788 90.531 127.890 1.00 0.00 N ATOM 1044 CZ ARG A 66 97.191 91.680 128.252 1.00 0.00 C ATOM 1045 NH1 ARG A 66 95.905 91.696 128.518 1.00 0.00 N ATOM 1046 NH2 ARG A 66 97.896 92.788 128.342 1.00 0.00 N ATOM 1047 H ARG A 66 93.579 88.932 126.167 1.00 0.00 H ATOM 1048 HA ARG A 66 95.449 88.011 124.206 1.00 0.00 H ATOM 1049 1HB ARG A 66 95.208 87.591 127.208 1.00 0.00 H ATOM 1050 2HB ARG A 66 96.588 87.056 126.263 1.00 0.00 H ATOM 1051 1HG ARG A 66 97.136 89.289 125.709 1.00 0.00 H ATOM 1052 2HG ARG A 66 95.657 89.910 126.433 1.00 0.00 H ATOM 1053 1HD ARG A 66 96.388 89.168 128.568 1.00 0.00 H ATOM 1054 2HD ARG A 66 97.852 88.461 127.852 1.00 0.00 H ATOM 1055 HE ARG A 66 98.780 90.558 127.695 1.00 0.00 H ATOM 1056 1HH1 ARG A 66 95.365 90.845 128.450 1.00 0.00 H ATOM 1057 2HH1 ARG A 66 95.457 92.559 128.790 1.00 0.00 H ATOM 1058 1HH2 ARG A 66 98.886 92.775 128.137 1.00 0.00 H ATOM 1059 2HH2 ARG A 66 97.448 93.651 128.614 1.00 0.00 H ATOM 1060 N TRP A 67 94.132 85.882 123.672 1.00 0.00 N ATOM 1061 CA TRP A 67 93.813 84.535 123.251 1.00 0.00 C ATOM 1062 C TRP A 67 95.046 83.700 122.962 1.00 0.00 C ATOM 1063 O TRP A 67 96.023 84.182 122.385 1.00 0.00 O ATOM 1064 CB TRP A 67 92.924 84.553 121.999 1.00 0.00 C ATOM 1065 CG TRP A 67 91.525 85.052 122.252 1.00 0.00 C ATOM 1066 CD1 TRP A 67 91.069 86.316 122.078 1.00 0.00 C ATOM 1067 CD2 TRP A 67 90.393 84.272 122.734 1.00 0.00 C ATOM 1068 NE1 TRP A 67 89.732 86.389 122.416 1.00 0.00 N ATOM 1069 CE2 TRP A 67 89.306 85.141 122.818 1.00 0.00 C ATOM 1070 CE3 TRP A 67 90.223 82.918 123.093 1.00 0.00 C ATOM 1071 CZ2 TRP A 67 88.051 84.716 123.249 1.00 0.00 C ATOM 1072 CZ3 TRP A 67 88.967 82.492 123.524 1.00 0.00 C ATOM 1073 CH2 TRP A 67 87.911 83.366 123.599 1.00 0.00 C ATOM 1074 H TRP A 67 93.755 86.674 123.171 1.00 0.00 H ATOM 1075 HA TRP A 67 93.281 84.043 124.065 1.00 0.00 H ATOM 1076 1HB TRP A 67 93.379 85.189 121.239 1.00 0.00 H ATOM 1077 2HB TRP A 67 92.856 83.546 121.587 1.00 0.00 H ATOM 1078 HD1 TRP A 67 91.668 87.151 121.725 1.00 0.00 H ATOM 1079 HE1 TRP A 67 89.156 87.230 122.375 1.00 0.00 H ATOM 1080 HE3 TRP A 67 91.059 82.219 123.032 1.00 0.00 H ATOM 1081 HZ2 TRP A 67 87.200 85.395 123.316 1.00 0.00 H ATOM 1082 HZ3 TRP A 67 88.843 81.443 123.801 1.00 0.00 H ATOM 1083 HH2 TRP A 67 86.941 82.998 123.940 1.00 0.00 H ATOM 1084 N SER A 68 94.979 82.448 123.356 1.00 0.00 N ATOM 1085 CA SER A 68 96.078 81.517 123.178 1.00 0.00 C ATOM 1086 C SER A 68 95.637 80.457 122.176 1.00 0.00 C ATOM 1087 O SER A 68 94.646 79.759 122.357 1.00 0.00 O ATOM 1088 CB SER A 68 96.457 80.888 124.511 1.00 0.00 C ATOM 1089 OG SER A 68 96.903 81.860 125.416 1.00 0.00 O ATOM 1090 H SER A 68 94.128 82.110 123.782 1.00 0.00 H ATOM 1091 HA SER A 68 96.941 82.055 122.787 1.00 0.00 H ATOM 1092 1HB SER A 68 95.593 80.370 124.927 1.00 0.00 H ATOM 1093 2HB SER A 68 97.206 80.179 124.365 1.00 0.00 H ATOM 1094 HG SER A 68 96.170 82.469 125.532 1.00 0.00 H ATOM 1095 N LYS A 69 96.659 79.901 121.495 1.00 0.00 N ATOM 1096 CA LYS A 69 96.339 78.888 120.483 1.00 0.00 C ATOM 1097 C LYS A 69 95.691 77.554 120.953 1.00 0.00 C ATOM 1098 O LYS A 69 94.802 77.063 120.258 1.00 0.00 O ATOM 1099 CB LYS A 69 97.609 78.538 119.706 1.00 0.00 C ATOM 1100 CG LYS A 69 98.104 79.639 118.786 1.00 0.00 C ATOM 1101 CD LYS A 69 99.380 79.227 118.068 1.00 0.00 C ATOM 1102 CE LYS A 69 99.884 80.333 117.152 1.00 0.00 C ATOM 1103 NZ LYS A 69 101.154 79.957 116.475 1.00 0.00 N ATOM 1104 H LYS A 69 97.600 80.265 121.529 1.00 0.00 H ATOM 1105 HA LYS A 69 95.613 79.323 119.796 1.00 0.00 H ATOM 1106 1HB LYS A 69 98.409 78.301 120.404 1.00 0.00 H ATOM 1107 2HB LYS A 69 97.431 77.649 119.099 1.00 0.00 H ATOM 1108 1HG LYS A 69 97.338 79.866 118.044 1.00 0.00 H ATOM 1109 2HG LYS A 69 98.301 80.539 119.368 1.00 0.00 H ATOM 1110 1HD LYS A 69 100.153 78.995 118.802 1.00 0.00 H ATOM 1111 2HD LYS A 69 99.190 78.334 117.472 1.00 0.00 H ATOM 1112 1HE LYS A 69 99.129 80.547 116.396 1.00 0.00 H ATOM 1113 2HE LYS A 69 100.050 81.238 117.737 1.00 0.00 H ATOM 1114 1HZ LYS A 69 101.455 80.715 115.878 1.00 0.00 H ATOM 1115 2HZ LYS A 69 101.865 79.773 117.169 1.00 0.00 H ATOM 1116 3HZ LYS A 69 101.007 79.129 115.916 1.00 0.00 H ATOM 1117 N PRO A 70 96.083 76.914 122.094 1.00 0.00 N ATOM 1118 CA PRO A 70 95.522 75.662 122.569 1.00 0.00 C ATOM 1119 C PRO A 70 94.180 75.825 123.276 1.00 0.00 C ATOM 1120 O PRO A 70 93.593 74.847 123.741 1.00 0.00 O ATOM 1121 CB PRO A 70 96.595 75.162 123.532 1.00 0.00 C ATOM 1122 CG PRO A 70 97.176 76.390 124.108 1.00 0.00 C ATOM 1123 CD PRO A 70 97.202 77.379 122.963 1.00 0.00 C ATOM 1124 HA PRO A 70 95.394 74.991 121.706 1.00 0.00 H ATOM 1125 1HB PRO A 70 96.142 74.511 124.294 1.00 0.00 H ATOM 1126 2HB PRO A 70 97.335 74.557 122.989 1.00 0.00 H ATOM 1127 1HG PRO A 70 96.563 76.741 124.951 1.00 0.00 H ATOM 1128 2HG PRO A 70 98.179 76.184 124.507 1.00 0.00 H ATOM 1129 1HD PRO A 70 97.040 78.287 123.314 1.00 0.00 H ATOM 1130 2HD PRO A 70 98.172 77.325 122.453 1.00 0.00 H ATOM 1131 N HIS A 71 93.754 77.084 123.467 1.00 0.00 N ATOM 1132 CA HIS A 71 92.547 77.425 124.200 1.00 0.00 C ATOM 1133 C HIS A 71 91.333 76.854 123.517 1.00 0.00 C ATOM 1134 O HIS A 71 91.221 76.897 122.292 1.00 0.00 O ATOM 1135 CB HIS A 71 92.411 78.947 124.335 1.00 0.00 C ATOM 1136 CG HIS A 71 91.364 79.359 125.235 1.00 0.00 C ATOM 1137 ND1 HIS A 71 90.042 79.342 124.882 1.00 0.00 N ATOM 1138 CD2 HIS A 71 91.405 79.815 126.504 1.00 0.00 C ATOM 1139 CE1 HIS A 71 89.319 79.765 125.888 1.00 0.00 C ATOM 1140 NE2 HIS A 71 90.126 80.060 126.885 1.00 0.00 N ATOM 1141 H HIS A 71 94.259 77.816 122.994 1.00 0.00 H ATOM 1142 HA HIS A 71 92.595 76.992 125.199 1.00 0.00 H ATOM 1143 1HB HIS A 71 93.352 79.366 124.692 1.00 0.00 H ATOM 1144 2HB HIS A 71 92.209 79.382 123.357 1.00 0.00 H ATOM 1145 HD2 HIS A 71 92.300 79.961 127.110 1.00 0.00 H ATOM 1146 HE1 HIS A 71 88.260 79.856 125.898 1.00 0.00 H ATOM 1147 HE2 HIS A 71 89.845 80.411 127.789 1.00 0.00 H ATOM 1148 N VAL A 72 90.413 76.324 124.299 1.00 0.00 N ATOM 1149 CA VAL A 72 89.233 75.694 123.766 1.00 0.00 C ATOM 1150 C VAL A 72 87.946 76.498 123.963 1.00 0.00 C ATOM 1151 O VAL A 72 87.579 76.852 125.083 1.00 0.00 O ATOM 1152 CB VAL A 72 89.056 74.320 124.412 1.00 0.00 C ATOM 1153 CG1 VAL A 72 87.821 73.661 123.878 1.00 0.00 C ATOM 1154 CG2 VAL A 72 90.287 73.478 124.148 1.00 0.00 C ATOM 1155 H VAL A 72 90.560 76.358 125.298 1.00 0.00 H ATOM 1156 HA VAL A 72 89.372 75.583 122.691 1.00 0.00 H ATOM 1157 HB VAL A 72 88.920 74.441 125.484 1.00 0.00 H ATOM 1158 1HG1 VAL A 72 87.701 72.678 124.345 1.00 0.00 H ATOM 1159 2HG1 VAL A 72 86.952 74.283 124.107 1.00 0.00 H ATOM 1160 3HG1 VAL A 72 87.909 73.542 122.799 1.00 0.00 H ATOM 1161 1HG2 VAL A 72 90.161 72.496 124.608 1.00 0.00 H ATOM 1162 2HG2 VAL A 72 90.423 73.360 123.073 1.00 0.00 H ATOM 1163 3HG2 VAL A 72 91.163 73.970 124.573 1.00 0.00 H ATOM 1164 N ALA A 73 87.263 76.751 122.860 1.00 0.00 N ATOM 1165 CA ALA A 73 85.996 77.481 122.869 1.00 0.00 C ATOM 1166 C ALA A 73 85.229 77.167 121.611 1.00 0.00 C ATOM 1167 O ALA A 73 85.826 76.727 120.627 1.00 0.00 O ATOM 1168 CB ALA A 73 86.243 78.978 123.010 1.00 0.00 C ATOM 1169 H ALA A 73 87.623 76.421 121.976 1.00 0.00 H ATOM 1170 HA ALA A 73 85.408 77.145 123.723 1.00 0.00 H ATOM 1171 1HB ALA A 73 85.288 79.503 123.023 1.00 0.00 H ATOM 1172 2HB ALA A 73 86.779 79.173 123.940 1.00 0.00 H ATOM 1173 3HB ALA A 73 86.839 79.326 122.168 1.00 0.00 H ATOM 1174 N THR A 74 83.922 77.398 121.603 1.00 0.00 N ATOM 1175 CA THR A 74 83.205 77.221 120.356 1.00 0.00 C ATOM 1176 C THR A 74 82.759 78.557 119.799 1.00 0.00 C ATOM 1177 O THR A 74 82.378 78.648 118.638 1.00 0.00 O ATOM 1178 CB THR A 74 81.986 76.308 120.522 1.00 0.00 C ATOM 1179 OG1 THR A 74 81.061 76.911 121.427 1.00 0.00 O ATOM 1180 CG2 THR A 74 82.397 74.984 121.047 1.00 0.00 C ATOM 1181 H THR A 74 83.440 77.706 122.435 1.00 0.00 H ATOM 1182 HA THR A 74 83.872 76.754 119.632 1.00 0.00 H ATOM 1183 HB THR A 74 81.497 76.176 119.556 1.00 0.00 H ATOM 1184 HG1 THR A 74 80.769 77.748 121.070 1.00 0.00 H ATOM 1185 1HG2 THR A 74 81.524 74.353 121.158 1.00 0.00 H ATOM 1186 2HG2 THR A 74 83.095 74.519 120.354 1.00 0.00 H ATOM 1187 3HG2 THR A 74 82.868 75.112 121.998 1.00 0.00 H ATOM 1188 N LEU A 75 82.802 79.603 120.634 1.00 0.00 N ATOM 1189 CA LEU A 75 82.301 80.896 120.181 1.00 0.00 C ATOM 1190 C LEU A 75 83.408 81.595 119.403 1.00 0.00 C ATOM 1191 O LEU A 75 83.166 82.289 118.419 1.00 0.00 O ATOM 1192 CB LEU A 75 81.854 81.753 121.360 1.00 0.00 C ATOM 1193 CG LEU A 75 81.218 83.113 120.992 1.00 0.00 C ATOM 1194 CD1 LEU A 75 79.966 82.882 120.169 1.00 0.00 C ATOM 1195 CD2 LEU A 75 80.910 83.861 122.232 1.00 0.00 C ATOM 1196 H LEU A 75 83.170 79.502 121.568 1.00 0.00 H ATOM 1197 HA LEU A 75 81.421 80.741 119.558 1.00 0.00 H ATOM 1198 1HB LEU A 75 81.125 81.192 121.940 1.00 0.00 H ATOM 1199 2HB LEU A 75 82.714 81.950 121.991 1.00 0.00 H ATOM 1200 HG LEU A 75 81.915 83.689 120.383 1.00 0.00 H ATOM 1201 1HD1 LEU A 75 79.518 83.843 119.910 1.00 0.00 H ATOM 1202 2HD1 LEU A 75 80.224 82.347 119.256 1.00 0.00 H ATOM 1203 3HD1 LEU A 75 79.260 82.299 120.743 1.00 0.00 H ATOM 1204 1HD2 LEU A 75 80.462 84.822 121.976 1.00 0.00 H ATOM 1205 2HD2 LEU A 75 80.212 83.286 122.841 1.00 0.00 H ATOM 1206 3HD2 LEU A 75 81.805 84.023 122.777 1.00 0.00 H ATOM 1207 N SER A 76 84.648 81.423 119.897 1.00 0.00 N ATOM 1208 CA SER A 76 85.843 82.100 119.397 1.00 0.00 C ATOM 1209 C SER A 76 86.036 81.933 117.919 1.00 0.00 C ATOM 1210 O SER A 76 86.077 80.829 117.391 1.00 0.00 O ATOM 1211 CB SER A 76 87.062 81.575 120.133 1.00 0.00 C ATOM 1212 OG SER A 76 88.236 82.137 119.622 1.00 0.00 O ATOM 1213 H SER A 76 84.737 80.799 120.687 1.00 0.00 H ATOM 1214 HA SER A 76 85.731 83.166 119.590 1.00 0.00 H ATOM 1215 1HB SER A 76 86.974 81.811 121.195 1.00 0.00 H ATOM 1216 2HB SER A 76 87.104 80.490 120.041 1.00 0.00 H ATOM 1217 HG SER A 76 88.149 83.085 119.739 1.00 0.00 H ATOM 1218 N LEU A 77 86.157 83.075 117.243 1.00 0.00 N ATOM 1219 CA LEU A 77 86.309 83.165 115.794 1.00 0.00 C ATOM 1220 C LEU A 77 85.094 82.638 115.041 1.00 0.00 C ATOM 1221 O LEU A 77 85.199 82.347 113.848 1.00 0.00 O ATOM 1222 CB LEU A 77 87.554 82.385 115.340 1.00 0.00 C ATOM 1223 CG LEU A 77 88.868 82.787 116.009 1.00 0.00 C ATOM 1224 CD1 LEU A 77 89.988 81.902 115.495 1.00 0.00 C ATOM 1225 CD2 LEU A 77 89.153 84.249 115.723 1.00 0.00 C ATOM 1226 H LEU A 77 86.142 83.931 117.776 1.00 0.00 H ATOM 1227 HA LEU A 77 86.430 84.214 115.528 1.00 0.00 H ATOM 1228 1HB LEU A 77 87.394 81.330 115.537 1.00 0.00 H ATOM 1229 2HB LEU A 77 87.674 82.517 114.265 1.00 0.00 H ATOM 1230 HG LEU A 77 88.792 82.638 117.081 1.00 0.00 H ATOM 1231 1HD1 LEU A 77 90.926 82.188 115.972 1.00 0.00 H ATOM 1232 2HD1 LEU A 77 89.765 80.861 115.730 1.00 0.00 H ATOM 1233 3HD1 LEU A 77 90.079 82.019 114.416 1.00 0.00 H ATOM 1234 1HD2 LEU A 77 90.089 84.538 116.199 1.00 0.00 H ATOM 1235 2HD2 LEU A 77 89.232 84.401 114.646 1.00 0.00 H ATOM 1236 3HD2 LEU A 77 88.341 84.862 116.115 1.00 0.00 H ATOM 1237 N HIS A 78 83.928 82.615 115.692 1.00 0.00 N ATOM 1238 CA HIS A 78 82.730 82.250 114.963 1.00 0.00 C ATOM 1239 C HIS A 78 81.682 83.348 115.083 1.00 0.00 C ATOM 1240 O HIS A 78 81.542 83.970 116.137 1.00 0.00 O ATOM 1241 CB HIS A 78 82.144 80.921 115.473 1.00 0.00 C ATOM 1242 CG HIS A 78 83.019 79.724 115.190 1.00 0.00 C ATOM 1243 ND1 HIS A 78 82.996 79.063 113.981 1.00 0.00 N ATOM 1244 CD2 HIS A 78 83.928 79.084 115.956 1.00 0.00 C ATOM 1245 CE1 HIS A 78 83.850 78.068 114.011 1.00 0.00 C ATOM 1246 NE2 HIS A 78 84.432 78.052 115.193 1.00 0.00 N ATOM 1247 H HIS A 78 83.835 82.745 116.690 1.00 0.00 H ATOM 1248 HA HIS A 78 82.966 82.095 113.913 1.00 0.00 H ATOM 1249 1HB HIS A 78 81.989 80.982 116.553 1.00 0.00 H ATOM 1250 2HB HIS A 78 81.176 80.751 115.013 1.00 0.00 H ATOM 1251 HD1 HIS A 78 82.479 79.335 113.169 1.00 0.00 H ATOM 1252 HD2 HIS A 78 84.284 79.232 116.961 1.00 0.00 H ATOM 1253 HE1 HIS A 78 83.980 77.421 113.144 1.00 0.00 H ATOM 1254 N SER A 79 80.952 83.570 114.017 1.00 0.00 N ATOM 1255 CA SER A 79 79.852 84.529 114.059 1.00 0.00 C ATOM 1256 C SER A 79 78.837 83.909 114.982 1.00 0.00 C ATOM 1257 O SER A 79 78.756 82.697 114.995 1.00 0.00 O ATOM 1258 CB SER A 79 79.263 84.781 112.698 1.00 0.00 C ATOM 1259 OG SER A 79 78.217 85.684 112.773 1.00 0.00 O ATOM 1260 H SER A 79 81.133 83.052 113.160 1.00 0.00 H ATOM 1261 HA SER A 79 80.219 85.492 114.418 1.00 0.00 H ATOM 1262 1HB SER A 79 80.030 85.165 112.035 1.00 0.00 H ATOM 1263 2HB SER A 79 78.909 83.843 112.277 1.00 0.00 H ATOM 1264 HG SER A 79 77.661 85.384 113.495 1.00 0.00 H ATOM 1265 N LEU A 80 78.004 84.696 115.672 1.00 0.00 N ATOM 1266 CA LEU A 80 76.933 84.156 116.503 1.00 0.00 C ATOM 1267 C LEU A 80 76.125 83.109 115.736 1.00 0.00 C ATOM 1268 O LEU A 80 75.895 82.032 116.246 1.00 0.00 O ATOM 1269 CB LEU A 80 76.007 85.263 116.981 1.00 0.00 C ATOM 1270 CG LEU A 80 74.920 84.821 117.862 1.00 0.00 C ATOM 1271 CD1 LEU A 80 74.516 85.956 118.774 1.00 0.00 C ATOM 1272 CD2 LEU A 80 73.736 84.348 117.006 1.00 0.00 C ATOM 1273 H LEU A 80 78.191 85.688 115.660 1.00 0.00 H ATOM 1274 HA LEU A 80 77.379 83.682 117.377 1.00 0.00 H ATOM 1275 1HB LEU A 80 76.599 86.003 117.520 1.00 0.00 H ATOM 1276 2HB LEU A 80 75.563 85.744 116.113 1.00 0.00 H ATOM 1277 HG LEU A 80 75.266 84.007 118.482 1.00 0.00 H ATOM 1278 1HD1 LEU A 80 73.716 85.631 119.422 1.00 0.00 H ATOM 1279 2HD1 LEU A 80 75.367 86.256 119.375 1.00 0.00 H ATOM 1280 3HD1 LEU A 80 74.180 86.791 118.181 1.00 0.00 H ATOM 1281 1HD2 LEU A 80 72.941 84.026 117.640 1.00 0.00 H ATOM 1282 2HD2 LEU A 80 73.397 85.151 116.396 1.00 0.00 H ATOM 1283 3HD2 LEU A 80 74.050 83.528 116.378 1.00 0.00 H ATOM 1284 N PHE A 81 75.806 83.394 114.479 1.00 0.00 N ATOM 1285 CA PHE A 81 75.099 82.457 113.609 1.00 0.00 C ATOM 1286 C PHE A 81 75.837 81.116 113.525 1.00 0.00 C ATOM 1287 O PHE A 81 75.203 80.060 113.548 1.00 0.00 O ATOM 1288 CB PHE A 81 74.940 83.050 112.216 1.00 0.00 C ATOM 1289 CG PHE A 81 74.334 82.113 111.238 1.00 0.00 C ATOM 1290 CD1 PHE A 81 72.962 81.946 111.178 1.00 0.00 C ATOM 1291 CD2 PHE A 81 75.133 81.392 110.369 1.00 0.00 C ATOM 1292 CE1 PHE A 81 72.398 81.076 110.270 1.00 0.00 C ATOM 1293 CE2 PHE A 81 74.574 80.521 109.457 1.00 0.00 C ATOM 1294 CZ PHE A 81 73.203 80.363 109.408 1.00 0.00 C ATOM 1295 H PHE A 81 75.988 84.330 114.149 1.00 0.00 H ATOM 1296 HA PHE A 81 74.108 82.276 114.028 1.00 0.00 H ATOM 1297 1HB PHE A 81 74.317 83.937 112.270 1.00 0.00 H ATOM 1298 2HB PHE A 81 75.916 83.356 111.838 1.00 0.00 H ATOM 1299 HD1 PHE A 81 72.326 82.512 111.860 1.00 0.00 H ATOM 1300 HD2 PHE A 81 76.217 81.518 110.410 1.00 0.00 H ATOM 1301 HE1 PHE A 81 71.315 80.953 110.233 1.00 0.00 H ATOM 1302 HE2 PHE A 81 75.212 79.958 108.777 1.00 0.00 H ATOM 1303 HZ PHE A 81 72.759 79.675 108.689 1.00 0.00 H ATOM 1304 N GLU A 82 77.134 81.176 113.241 1.00 0.00 N ATOM 1305 CA GLU A 82 77.924 79.973 113.016 1.00 0.00 C ATOM 1306 C GLU A 82 77.942 79.177 114.338 1.00 0.00 C ATOM 1307 O GLU A 82 77.655 77.983 114.317 1.00 0.00 O ATOM 1308 CB GLU A 82 79.357 80.334 112.568 1.00 0.00 C ATOM 1309 CG GLU A 82 79.442 80.950 111.159 1.00 0.00 C ATOM 1310 CD GLU A 82 80.855 81.457 110.800 1.00 0.00 C ATOM 1311 OE1 GLU A 82 81.533 81.953 111.677 1.00 0.00 O ATOM 1312 OE2 GLU A 82 81.235 81.341 109.653 1.00 0.00 O ATOM 1313 H GLU A 82 77.653 81.996 113.501 1.00 0.00 H ATOM 1314 HA GLU A 82 77.465 79.389 112.218 1.00 0.00 H ATOM 1315 1HB GLU A 82 79.788 81.038 113.264 1.00 0.00 H ATOM 1316 2HB GLU A 82 79.980 79.439 112.581 1.00 0.00 H ATOM 1317 1HG GLU A 82 79.145 80.200 110.427 1.00 0.00 H ATOM 1318 2HG GLU A 82 78.738 81.778 111.093 1.00 0.00 H ATOM 1319 N LEU A 83 78.041 79.888 115.476 1.00 0.00 N ATOM 1320 CA LEU A 83 78.049 79.235 116.799 1.00 0.00 C ATOM 1321 C LEU A 83 76.676 78.610 117.027 1.00 0.00 C ATOM 1322 O LEU A 83 76.586 77.432 117.357 1.00 0.00 O ATOM 1323 CB LEU A 83 78.360 80.222 117.929 1.00 0.00 C ATOM 1324 CG LEU A 83 78.455 79.602 119.342 1.00 0.00 C ATOM 1325 CD1 LEU A 83 77.072 79.586 119.983 1.00 0.00 C ATOM 1326 CD2 LEU A 83 79.011 78.241 119.241 1.00 0.00 C ATOM 1327 H LEU A 83 78.354 80.842 115.387 1.00 0.00 H ATOM 1328 HA LEU A 83 78.829 78.477 116.815 1.00 0.00 H ATOM 1329 1HB LEU A 83 79.309 80.708 117.713 1.00 0.00 H ATOM 1330 2HB LEU A 83 77.594 80.974 117.951 1.00 0.00 H ATOM 1331 HG LEU A 83 79.092 80.203 119.957 1.00 0.00 H ATOM 1332 1HD1 LEU A 83 77.137 79.149 120.979 1.00 0.00 H ATOM 1333 2HD1 LEU A 83 76.697 80.597 120.057 1.00 0.00 H ATOM 1334 3HD1 LEU A 83 76.395 78.992 119.372 1.00 0.00 H ATOM 1335 1HD2 LEU A 83 79.079 77.804 120.229 1.00 0.00 H ATOM 1336 2HD2 LEU A 83 78.376 77.643 118.632 1.00 0.00 H ATOM 1337 3HD2 LEU A 83 79.995 78.287 118.799 1.00 0.00 H ATOM 1338 N ARG A 84 75.628 79.354 116.687 1.00 0.00 N ATOM 1339 CA ARG A 84 74.277 78.877 116.919 1.00 0.00 C ATOM 1340 C ARG A 84 74.097 77.509 116.273 1.00 0.00 C ATOM 1341 O ARG A 84 73.716 76.575 116.976 1.00 0.00 O ATOM 1342 CB ARG A 84 73.250 79.849 116.357 1.00 0.00 C ATOM 1343 CG ARG A 84 71.808 79.505 116.674 1.00 0.00 C ATOM 1344 CD ARG A 84 70.865 80.425 115.995 1.00 0.00 C ATOM 1345 NE ARG A 84 70.886 80.250 114.543 1.00 0.00 N ATOM 1346 CZ ARG A 84 70.202 79.296 113.878 1.00 0.00 C ATOM 1347 NH1 ARG A 84 69.450 78.444 114.539 1.00 0.00 N ATOM 1348 NH2 ARG A 84 70.284 79.219 112.562 1.00 0.00 N ATOM 1349 H ARG A 84 75.780 80.326 116.483 1.00 0.00 H ATOM 1350 HA ARG A 84 74.121 78.797 117.993 1.00 0.00 H ATOM 1351 1HB ARG A 84 73.444 80.849 116.746 1.00 0.00 H ATOM 1352 2HB ARG A 84 73.346 79.895 115.277 1.00 0.00 H ATOM 1353 1HG ARG A 84 71.595 78.488 116.342 1.00 0.00 H ATOM 1354 2HG ARG A 84 71.645 79.578 117.745 1.00 0.00 H ATOM 1355 1HD ARG A 84 69.851 80.230 116.349 1.00 0.00 H ATOM 1356 2HD ARG A 84 71.137 81.456 116.220 1.00 0.00 H ATOM 1357 HE ARG A 84 71.453 80.889 114.001 1.00 0.00 H ATOM 1358 1HH1 ARG A 84 69.385 78.503 115.545 1.00 0.00 H ATOM 1359 2HH1 ARG A 84 68.937 77.731 114.040 1.00 0.00 H ATOM 1360 1HH2 ARG A 84 70.861 79.874 112.053 1.00 0.00 H ATOM 1361 2HH2 ARG A 84 69.772 78.506 112.065 1.00 0.00 H ATOM 1362 N THR A 85 74.614 77.339 115.055 1.00 0.00 N ATOM 1363 CA THR A 85 74.436 76.117 114.263 1.00 0.00 C ATOM 1364 C THR A 85 75.386 75.001 114.739 1.00 0.00 C ATOM 1365 O THR A 85 75.118 73.814 114.550 1.00 0.00 O ATOM 1366 CB THR A 85 74.668 76.396 112.764 1.00 0.00 C ATOM 1367 OG1 THR A 85 76.004 76.856 112.560 1.00 0.00 O ATOM 1368 CG2 THR A 85 73.686 77.454 112.263 1.00 0.00 C ATOM 1369 H THR A 85 74.875 78.200 114.581 1.00 0.00 H ATOM 1370 HA THR A 85 73.411 75.769 114.392 1.00 0.00 H ATOM 1371 HB THR A 85 74.525 75.476 112.198 1.00 0.00 H ATOM 1372 HG1 THR A 85 76.182 77.593 113.149 1.00 0.00 H ATOM 1373 1HG2 THR A 85 73.860 77.639 111.204 1.00 0.00 H ATOM 1374 2HG2 THR A 85 72.665 77.100 112.406 1.00 0.00 H ATOM 1375 3HG2 THR A 85 73.832 78.381 112.823 1.00 0.00 H ATOM 1376 N CYS A 86 76.449 75.410 115.438 1.00 0.00 N ATOM 1377 CA CYS A 86 77.421 74.486 116.048 1.00 0.00 C ATOM 1378 C CYS A 86 76.756 73.854 117.284 1.00 0.00 C ATOM 1379 O CYS A 86 76.905 72.666 117.577 1.00 0.00 O ATOM 1380 CB CYS A 86 78.702 75.210 116.463 1.00 0.00 C ATOM 1381 SG CYS A 86 79.680 75.853 115.080 1.00 0.00 S ATOM 1382 H CYS A 86 76.708 76.382 115.335 1.00 0.00 H ATOM 1383 HA CYS A 86 77.696 73.724 115.318 1.00 0.00 H ATOM 1384 1HB CYS A 86 78.466 76.011 117.085 1.00 0.00 H ATOM 1385 2HB CYS A 86 79.334 74.531 117.033 1.00 0.00 H ATOM 1386 HG CYS A 86 78.746 76.688 114.626 1.00 0.00 H ATOM 1387 N MET A 87 75.904 74.674 117.905 1.00 0.00 N ATOM 1388 CA MET A 87 75.151 74.301 119.110 1.00 0.00 C ATOM 1389 C MET A 87 73.820 73.617 118.750 1.00 0.00 C ATOM 1390 O MET A 87 73.306 72.822 119.531 1.00 0.00 O ATOM 1391 CB MET A 87 74.903 75.541 119.971 1.00 0.00 C ATOM 1392 CG MET A 87 76.148 76.189 120.523 1.00 0.00 C ATOM 1393 SD MET A 87 77.042 75.127 121.687 1.00 0.00 S ATOM 1394 CE MET A 87 78.327 74.499 120.647 1.00 0.00 C ATOM 1395 H MET A 87 75.963 75.656 117.668 1.00 0.00 H ATOM 1396 HA MET A 87 75.733 73.565 119.663 1.00 0.00 H ATOM 1397 1HB MET A 87 74.378 76.284 119.389 1.00 0.00 H ATOM 1398 2HB MET A 87 74.266 75.276 120.817 1.00 0.00 H ATOM 1399 1HG MET A 87 76.819 76.441 119.705 1.00 0.00 H ATOM 1400 2HG MET A 87 75.882 77.105 121.036 1.00 0.00 H ATOM 1401 1HE MET A 87 78.963 73.827 121.222 1.00 0.00 H ATOM 1402 2HE MET A 87 77.889 73.960 119.819 1.00 0.00 H ATOM 1403 3HE MET A 87 78.923 75.326 120.266 1.00 0.00 H ATOM 1404 N GLU A 88 73.419 73.808 117.481 1.00 0.00 N ATOM 1405 CA GLU A 88 72.212 73.280 116.779 1.00 0.00 C ATOM 1406 C GLU A 88 70.929 74.006 117.215 1.00 0.00 C ATOM 1407 O GLU A 88 70.971 74.963 117.991 1.00 0.00 O ATOM 1408 CB GLU A 88 72.038 71.755 117.027 1.00 0.00 C ATOM 1409 CG GLU A 88 73.162 70.883 116.440 1.00 0.00 C ATOM 1410 CD GLU A 88 72.926 69.408 116.641 1.00 0.00 C ATOM 1411 OE1 GLU A 88 71.970 69.061 117.293 1.00 0.00 O ATOM 1412 OE2 GLU A 88 73.703 68.628 116.141 1.00 0.00 O ATOM 1413 H GLU A 88 73.823 74.623 117.045 1.00 0.00 H ATOM 1414 HA GLU A 88 72.344 73.423 115.706 1.00 0.00 H ATOM 1415 1HB GLU A 88 71.993 71.564 118.078 1.00 0.00 H ATOM 1416 2HB GLU A 88 71.101 71.422 116.598 1.00 0.00 H ATOM 1417 1HG GLU A 88 73.244 71.084 115.373 1.00 0.00 H ATOM 1418 2HG GLU A 88 74.106 71.161 116.907 1.00 0.00 H ATOM 1419 N LYS A 89 69.797 73.518 116.690 1.00 0.00 N ATOM 1420 CA LYS A 89 68.476 74.127 116.803 1.00 0.00 C ATOM 1421 C LYS A 89 68.026 74.476 118.222 1.00 0.00 C ATOM 1422 O LYS A 89 68.055 73.652 119.136 1.00 0.00 O ATOM 1423 CB LYS A 89 67.431 73.205 116.168 1.00 0.00 C ATOM 1424 CG LYS A 89 66.012 73.769 116.163 1.00 0.00 C ATOM 1425 CD LYS A 89 65.048 72.836 115.444 1.00 0.00 C ATOM 1426 CE LYS A 89 63.636 73.401 115.428 1.00 0.00 C ATOM 1427 NZ LYS A 89 62.684 72.495 114.729 1.00 0.00 N ATOM 1428 H LYS A 89 69.875 72.701 116.104 1.00 0.00 H ATOM 1429 HA LYS A 89 68.499 75.073 116.261 1.00 0.00 H ATOM 1430 1HB LYS A 89 67.711 72.995 115.137 1.00 0.00 H ATOM 1431 2HB LYS A 89 67.411 72.256 116.703 1.00 0.00 H ATOM 1432 1HG LYS A 89 65.671 73.909 117.189 1.00 0.00 H ATOM 1433 2HG LYS A 89 66.007 74.737 115.662 1.00 0.00 H ATOM 1434 1HD LYS A 89 65.384 72.688 114.416 1.00 0.00 H ATOM 1435 2HD LYS A 89 65.036 71.868 115.946 1.00 0.00 H ATOM 1436 1HE LYS A 89 63.298 73.547 116.454 1.00 0.00 H ATOM 1437 2HE LYS A 89 63.642 74.367 114.924 1.00 0.00 H ATOM 1438 1HZ LYS A 89 61.761 72.903 114.739 1.00 0.00 H ATOM 1439 2HZ LYS A 89 62.985 72.365 113.772 1.00 0.00 H ATOM 1440 3HZ LYS A 89 62.663 71.601 115.199 1.00 0.00 H ATOM 1441 N GLY A 90 67.568 75.712 118.364 1.00 0.00 N ATOM 1442 CA GLY A 90 67.043 76.246 119.622 1.00 0.00 C ATOM 1443 C GLY A 90 68.128 76.788 120.534 1.00 0.00 C ATOM 1444 O GLY A 90 67.818 77.319 121.602 1.00 0.00 O ATOM 1445 H GLY A 90 67.573 76.315 117.554 1.00 0.00 H ATOM 1446 1HA GLY A 90 66.336 77.040 119.403 1.00 0.00 H ATOM 1447 2HA GLY A 90 66.501 75.461 120.148 1.00 0.00 H ATOM 1448 N SER A 91 69.377 76.753 120.086 1.00 0.00 N ATOM 1449 CA SER A 91 70.404 77.267 120.985 1.00 0.00 C ATOM 1450 C SER A 91 70.244 78.753 121.299 1.00 0.00 C ATOM 1451 O SER A 91 70.275 79.150 122.465 1.00 0.00 O ATOM 1452 CB SER A 91 71.766 77.023 120.377 1.00 0.00 C ATOM 1453 OG SER A 91 72.765 77.565 121.160 1.00 0.00 O ATOM 1454 H SER A 91 69.677 76.235 119.269 1.00 0.00 H ATOM 1455 HA SER A 91 70.315 76.736 121.934 1.00 0.00 H ATOM 1456 1HB SER A 91 71.927 75.955 120.269 1.00 0.00 H ATOM 1457 2HB SER A 91 71.802 77.455 119.398 1.00 0.00 H ATOM 1458 HG SER A 91 73.590 77.378 120.705 1.00 0.00 H ATOM 1459 N ILE A 92 70.105 79.579 120.270 1.00 0.00 N ATOM 1460 CA ILE A 92 69.983 81.017 120.504 1.00 0.00 C ATOM 1461 C ILE A 92 68.692 81.534 119.893 1.00 0.00 C ATOM 1462 O ILE A 92 68.513 81.508 118.675 1.00 0.00 O ATOM 1463 CB ILE A 92 71.165 81.803 119.917 1.00 0.00 C ATOM 1464 CG1 ILE A 92 72.492 81.312 120.527 1.00 0.00 C ATOM 1465 CG2 ILE A 92 70.972 83.317 120.165 1.00 0.00 C ATOM 1466 CD1 ILE A 92 73.670 81.903 119.919 1.00 0.00 C ATOM 1467 H ILE A 92 70.091 79.220 119.326 1.00 0.00 H ATOM 1468 HA ILE A 92 69.963 81.199 121.577 1.00 0.00 H ATOM 1469 HB ILE A 92 71.224 81.622 118.844 1.00 0.00 H ATOM 1470 1HG1 ILE A 92 72.506 81.539 121.589 1.00 0.00 H ATOM 1471 2HG1 ILE A 92 72.559 80.235 120.421 1.00 0.00 H ATOM 1472 1HG2 ILE A 92 71.799 83.855 119.755 1.00 0.00 H ATOM 1473 2HG2 ILE A 92 70.052 83.650 119.690 1.00 0.00 H ATOM 1474 3HG2 ILE A 92 70.915 83.506 121.239 1.00 0.00 H ATOM 1475 1HD1 ILE A 92 74.559 81.511 120.398 1.00 0.00 H ATOM 1476 2HD1 ILE A 92 73.691 81.659 118.857 1.00 0.00 H ATOM 1477 3HD1 ILE A 92 73.638 82.973 120.042 1.00 0.00 H ATOM 1478 N MET A 93 67.778 81.998 120.745 1.00 0.00 N ATOM 1479 CA MET A 93 66.475 82.460 120.287 1.00 0.00 C ATOM 1480 C MET A 93 65.742 83.262 121.370 1.00 0.00 C ATOM 1481 O MET A 93 65.966 83.024 122.558 1.00 0.00 O ATOM 1482 CB MET A 93 65.618 81.278 119.839 1.00 0.00 C ATOM 1483 CG MET A 93 65.334 80.278 120.902 1.00 0.00 C ATOM 1484 SD MET A 93 64.345 78.905 120.305 1.00 0.00 S ATOM 1485 CE MET A 93 64.180 77.927 121.791 1.00 0.00 C ATOM 1486 H MET A 93 67.986 82.004 121.733 1.00 0.00 H ATOM 1487 HA MET A 93 66.624 83.119 119.432 1.00 0.00 H ATOM 1488 1HB MET A 93 64.662 81.644 119.465 1.00 0.00 H ATOM 1489 2HB MET A 93 66.114 80.758 119.018 1.00 0.00 H ATOM 1490 1HG MET A 93 66.275 79.884 121.293 1.00 0.00 H ATOM 1491 2HG MET A 93 64.814 80.748 121.700 1.00 0.00 H ATOM 1492 1HE MET A 93 63.588 77.039 121.577 1.00 0.00 H ATOM 1493 2HE MET A 93 65.169 77.629 122.143 1.00 0.00 H ATOM 1494 3HE MET A 93 63.683 78.517 122.562 1.00 0.00 H ATOM 1495 N LEU A 94 64.766 84.067 120.950 1.00 0.00 N ATOM 1496 CA LEU A 94 63.903 84.889 121.803 1.00 0.00 C ATOM 1497 C LEU A 94 62.907 84.033 122.583 1.00 0.00 C ATOM 1498 O LEU A 94 62.660 84.261 123.765 1.00 0.00 O ATOM 1499 CB LEU A 94 63.142 85.911 120.960 1.00 0.00 C ATOM 1500 CG LEU A 94 63.996 87.029 120.341 1.00 0.00 C ATOM 1501 CD1 LEU A 94 63.121 87.903 119.456 1.00 0.00 C ATOM 1502 CD2 LEU A 94 64.646 87.849 121.455 1.00 0.00 C ATOM 1503 H LEU A 94 64.648 84.123 119.949 1.00 0.00 H ATOM 1504 HA LEU A 94 64.526 85.425 122.516 1.00 0.00 H ATOM 1505 1HB LEU A 94 62.641 85.388 120.148 1.00 0.00 H ATOM 1506 2HB LEU A 94 62.384 86.382 121.586 1.00 0.00 H ATOM 1507 HG LEU A 94 64.772 86.589 119.713 1.00 0.00 H ATOM 1508 1HD1 LEU A 94 63.727 88.696 119.014 1.00 0.00 H ATOM 1509 2HD1 LEU A 94 62.687 87.296 118.661 1.00 0.00 H ATOM 1510 3HD1 LEU A 94 62.325 88.345 120.053 1.00 0.00 H ATOM 1511 1HD2 LEU A 94 65.255 88.645 121.014 1.00 0.00 H ATOM 1512 2HD2 LEU A 94 63.871 88.291 122.081 1.00 0.00 H ATOM 1513 3HD2 LEU A 94 65.279 87.201 122.064 1.00 0.00 H ATOM 1514 N ASP A 95 62.567 82.884 121.997 1.00 0.00 N ATOM 1515 CA ASP A 95 61.633 82.021 122.739 1.00 0.00 C ATOM 1516 C ASP A 95 62.273 81.555 124.050 1.00 0.00 C ATOM 1517 O ASP A 95 61.661 81.663 125.113 1.00 0.00 O ATOM 1518 CB ASP A 95 61.234 80.804 121.903 1.00 0.00 C ATOM 1519 CG ASP A 95 60.331 81.157 120.725 1.00 0.00 C ATOM 1520 OD1 ASP A 95 59.842 82.261 120.685 1.00 0.00 O ATOM 1521 OD2 ASP A 95 60.141 80.318 119.875 1.00 0.00 O ATOM 1522 H ASP A 95 62.794 82.641 121.043 1.00 0.00 H ATOM 1523 HA ASP A 95 60.730 82.591 122.960 1.00 0.00 H ATOM 1524 1HB ASP A 95 62.126 80.321 121.524 1.00 0.00 H ATOM 1525 2HB ASP A 95 60.714 80.084 122.535 1.00 0.00 H ATOM 1526 N ARG A 96 63.579 81.296 123.988 1.00 0.00 N ATOM 1527 CA ARG A 96 64.376 80.865 125.133 1.00 0.00 C ATOM 1528 C ARG A 96 64.613 82.009 126.120 1.00 0.00 C ATOM 1529 O ARG A 96 64.362 81.833 127.305 1.00 0.00 O ATOM 1530 CB ARG A 96 65.718 80.310 124.681 1.00 0.00 C ATOM 1531 CG ARG A 96 66.548 79.712 125.780 1.00 0.00 C ATOM 1532 CD ARG A 96 67.820 79.136 125.264 1.00 0.00 C ATOM 1533 NE ARG A 96 67.576 77.999 124.378 1.00 0.00 N ATOM 1534 CZ ARG A 96 67.279 76.755 124.799 1.00 0.00 C ATOM 1535 NH1 ARG A 96 67.192 76.499 126.085 1.00 0.00 N ATOM 1536 NH2 ARG A 96 67.075 75.789 123.920 1.00 0.00 N ATOM 1537 H ARG A 96 63.992 81.245 123.078 1.00 0.00 H ATOM 1538 HA ARG A 96 63.826 80.082 125.656 1.00 0.00 H ATOM 1539 1HB ARG A 96 65.561 79.545 123.934 1.00 0.00 H ATOM 1540 2HB ARG A 96 66.301 81.103 124.217 1.00 0.00 H ATOM 1541 1HG ARG A 96 66.794 80.484 126.512 1.00 0.00 H ATOM 1542 2HG ARG A 96 65.986 78.915 126.268 1.00 0.00 H ATOM 1543 1HD ARG A 96 68.364 79.899 124.704 1.00 0.00 H ATOM 1544 2HD ARG A 96 68.431 78.796 126.099 1.00 0.00 H ATOM 1545 HE ARG A 96 67.633 78.156 123.375 1.00 0.00 H ATOM 1546 1HH1 ARG A 96 67.348 77.235 126.759 1.00 0.00 H ATOM 1547 2HH1 ARG A 96 66.970 75.566 126.401 1.00 0.00 H ATOM 1548 1HH2 ARG A 96 67.141 75.984 122.929 1.00 0.00 H ATOM 1549 2HH2 ARG A 96 66.852 74.857 124.236 1.00 0.00 H ATOM 1550 N GLU A 97 64.899 83.207 125.613 1.00 0.00 N ATOM 1551 CA GLU A 97 65.143 84.367 126.471 1.00 0.00 C ATOM 1552 C GLU A 97 63.850 84.795 127.178 1.00 0.00 C ATOM 1553 O GLU A 97 63.893 85.207 128.342 1.00 0.00 O ATOM 1554 CB GLU A 97 65.707 85.531 125.650 1.00 0.00 C ATOM 1555 CG GLU A 97 66.095 86.749 126.471 1.00 0.00 C ATOM 1556 CD GLU A 97 67.287 86.504 127.353 1.00 0.00 C ATOM 1557 OE1 GLU A 97 68.015 85.576 127.091 1.00 0.00 O ATOM 1558 OE2 GLU A 97 67.471 87.245 128.288 1.00 0.00 O ATOM 1559 H GLU A 97 65.262 83.229 124.668 1.00 0.00 H ATOM 1560 HA GLU A 97 65.879 84.090 127.228 1.00 0.00 H ATOM 1561 1HB GLU A 97 66.593 85.198 125.107 1.00 0.00 H ATOM 1562 2HB GLU A 97 64.971 85.846 124.913 1.00 0.00 H ATOM 1563 1HG GLU A 97 66.320 87.574 125.795 1.00 0.00 H ATOM 1564 2HG GLU A 97 65.247 87.042 127.089 1.00 0.00 H ATOM 1565 N ALA A 98 62.743 84.818 126.430 1.00 0.00 N ATOM 1566 CA ALA A 98 61.457 85.204 127.001 1.00 0.00 C ATOM 1567 C ALA A 98 61.106 84.177 128.073 1.00 0.00 C ATOM 1568 O ALA A 98 60.678 84.546 129.159 1.00 0.00 O ATOM 1569 CB ALA A 98 60.377 85.240 125.931 1.00 0.00 C ATOM 1570 H ALA A 98 62.734 84.352 125.533 1.00 0.00 H ATOM 1571 HA ALA A 98 61.515 86.200 127.438 1.00 0.00 H ATOM 1572 1HB ALA A 98 59.411 85.433 126.397 1.00 0.00 H ATOM 1573 2HB ALA A 98 60.600 86.032 125.217 1.00 0.00 H ATOM 1574 3HB ALA A 98 60.346 84.284 125.414 1.00 0.00 H ATOM 1575 N SER A 99 61.472 82.924 127.826 1.00 0.00 N ATOM 1576 CA SER A 99 61.117 81.875 128.788 1.00 0.00 C ATOM 1577 C SER A 99 61.992 81.975 130.046 1.00 0.00 C ATOM 1578 O SER A 99 61.485 81.969 131.165 1.00 0.00 O ATOM 1579 CB SER A 99 61.271 80.500 128.162 1.00 0.00 C ATOM 1580 OG SER A 99 60.378 80.331 127.093 1.00 0.00 O ATOM 1581 H SER A 99 61.676 82.652 126.873 1.00 0.00 H ATOM 1582 HA SER A 99 60.075 82.012 129.084 1.00 0.00 H ATOM 1583 1HB SER A 99 62.276 80.375 127.814 1.00 0.00 H ATOM 1584 2HB SER A 99 61.089 79.735 128.916 1.00 0.00 H ATOM 1585 HG SER A 99 60.665 80.941 126.410 1.00 0.00 H ATOM 1586 N SER A 100 63.258 82.335 129.813 1.00 0.00 N ATOM 1587 CA SER A 100 64.325 82.449 130.810 1.00 0.00 C ATOM 1588 C SER A 100 64.169 83.534 131.902 1.00 0.00 C ATOM 1589 O SER A 100 64.263 83.197 133.073 1.00 0.00 O ATOM 1590 CB SER A 100 65.642 82.688 130.082 1.00 0.00 C ATOM 1591 OG SER A 100 66.711 82.786 130.989 1.00 0.00 O ATOM 1592 H SER A 100 63.530 82.293 128.843 1.00 0.00 H ATOM 1593 HA SER A 100 64.362 81.504 131.354 1.00 0.00 H ATOM 1594 1HB SER A 100 65.826 81.871 129.385 1.00 0.00 H ATOM 1595 2HB SER A 100 65.572 83.607 129.498 1.00 0.00 H ATOM 1596 HG SER A 100 66.776 81.927 131.416 1.00 0.00 H ATOM 1597 N LEU A 101 63.805 84.786 131.559 1.00 0.00 N ATOM 1598 CA LEU A 101 63.711 85.817 132.629 1.00 0.00 C ATOM 1599 C LEU A 101 62.658 85.434 133.733 1.00 0.00 C ATOM 1600 O LEU A 101 63.024 85.398 134.899 1.00 0.00 O ATOM 1601 CB LEU A 101 63.336 87.191 132.035 1.00 0.00 C ATOM 1602 CG LEU A 101 63.039 88.284 133.054 1.00 0.00 C ATOM 1603 CD1 LEU A 101 64.262 88.501 133.931 1.00 0.00 C ATOM 1604 CD2 LEU A 101 62.653 89.557 132.326 1.00 0.00 C ATOM 1605 H LEU A 101 63.819 85.033 130.575 1.00 0.00 H ATOM 1606 HA LEU A 101 64.687 85.910 133.103 1.00 0.00 H ATOM 1607 1HB LEU A 101 64.158 87.533 131.408 1.00 0.00 H ATOM 1608 2HB LEU A 101 62.520 87.089 131.452 1.00 0.00 H ATOM 1609 HG LEU A 101 62.217 87.970 133.699 1.00 0.00 H ATOM 1610 1HD1 LEU A 101 64.052 89.282 134.660 1.00 0.00 H ATOM 1611 2HD1 LEU A 101 64.505 87.572 134.453 1.00 0.00 H ATOM 1612 3HD1 LEU A 101 65.104 88.801 133.312 1.00 0.00 H ATOM 1613 1HD2 LEU A 101 62.439 90.340 133.053 1.00 0.00 H ATOM 1614 2HD2 LEU A 101 63.476 89.872 131.683 1.00 0.00 H ATOM 1615 3HD2 LEU A 101 61.767 89.373 131.718 1.00 0.00 H ATOM 1616 N PRO A 102 61.417 84.966 133.422 1.00 0.00 N ATOM 1617 CA PRO A 102 60.450 84.492 134.403 1.00 0.00 C ATOM 1618 C PRO A 102 61.100 83.402 135.247 1.00 0.00 C ATOM 1619 O PRO A 102 60.991 83.464 136.475 1.00 0.00 O ATOM 1620 CB PRO A 102 59.310 83.953 133.538 1.00 0.00 C ATOM 1621 CG PRO A 102 59.346 84.803 132.330 1.00 0.00 C ATOM 1622 CD PRO A 102 60.816 85.020 132.062 1.00 0.00 C ATOM 1623 HA PRO A 102 60.097 85.336 135.013 1.00 0.00 H ATOM 1624 1HB PRO A 102 59.475 82.887 133.317 1.00 0.00 H ATOM 1625 2HB PRO A 102 58.358 84.025 134.083 1.00 0.00 H ATOM 1626 1HG PRO A 102 58.834 84.301 131.496 1.00 0.00 H ATOM 1627 2HG PRO A 102 58.808 85.744 132.512 1.00 0.00 H ATOM 1628 1HD PRO A 102 61.175 84.260 131.475 1.00 0.00 H ATOM 1629 2HD PRO A 102 60.942 85.917 131.606 1.00 0.00 H ATOM 1630 N GLN A 103 61.972 82.597 134.626 1.00 0.00 N ATOM 1631 CA GLN A 103 62.583 81.463 135.318 1.00 0.00 C ATOM 1632 C GLN A 103 63.689 81.964 136.241 1.00 0.00 C ATOM 1633 O GLN A 103 63.852 81.449 137.344 1.00 0.00 O ATOM 1634 CB GLN A 103 63.150 80.443 134.321 1.00 0.00 C ATOM 1635 CG GLN A 103 62.106 79.738 133.495 1.00 0.00 C ATOM 1636 CD GLN A 103 62.717 78.814 132.453 1.00 0.00 C ATOM 1637 OE1 GLN A 103 63.940 78.694 132.351 1.00 0.00 O ATOM 1638 NE2 GLN A 103 61.865 78.158 131.672 1.00 0.00 N ATOM 1639 H GLN A 103 61.923 82.541 133.615 1.00 0.00 H ATOM 1640 HA GLN A 103 61.820 80.970 135.921 1.00 0.00 H ATOM 1641 1HB GLN A 103 63.823 80.933 133.652 1.00 0.00 H ATOM 1642 2HB GLN A 103 63.720 79.686 134.860 1.00 0.00 H ATOM 1643 1HG GLN A 103 61.481 79.144 134.151 1.00 0.00 H ATOM 1644 2HG GLN A 103 61.506 80.477 132.984 1.00 0.00 H ATOM 1645 1HE2 GLN A 103 62.209 77.535 130.968 1.00 0.00 H ATOM 1646 2HE2 GLN A 103 60.880 78.285 131.789 1.00 0.00 H ATOM 1647 N LEU A 104 64.324 83.064 135.825 1.00 0.00 N ATOM 1648 CA LEU A 104 65.362 83.772 136.564 1.00 0.00 C ATOM 1649 C LEU A 104 64.832 84.351 137.835 1.00 0.00 C ATOM 1650 O LEU A 104 65.382 84.126 138.898 1.00 0.00 O ATOM 1651 CB LEU A 104 65.972 84.903 135.733 1.00 0.00 C ATOM 1652 CG LEU A 104 67.078 85.694 136.434 1.00 0.00 C ATOM 1653 CD1 LEU A 104 68.227 84.752 136.771 1.00 0.00 C ATOM 1654 CD2 LEU A 104 67.536 86.828 135.527 1.00 0.00 C ATOM 1655 H LEU A 104 64.224 83.266 134.848 1.00 0.00 H ATOM 1656 HA LEU A 104 66.160 83.074 136.798 1.00 0.00 H ATOM 1657 1HB LEU A 104 66.383 84.484 134.827 1.00 0.00 H ATOM 1658 2HB LEU A 104 65.195 85.589 135.462 1.00 0.00 H ATOM 1659 HG LEU A 104 66.695 86.107 137.371 1.00 0.00 H ATOM 1660 1HD1 LEU A 104 69.015 85.305 137.268 1.00 0.00 H ATOM 1661 2HD1 LEU A 104 67.867 83.961 137.431 1.00 0.00 H ATOM 1662 3HD1 LEU A 104 68.618 84.310 135.850 1.00 0.00 H ATOM 1663 1HD2 LEU A 104 68.327 87.397 136.026 1.00 0.00 H ATOM 1664 2HD2 LEU A 104 67.920 86.415 134.592 1.00 0.00 H ATOM 1665 3HD2 LEU A 104 66.694 87.487 135.314 1.00 0.00 H ATOM 1666 N VAL A 105 63.670 84.981 137.740 1.00 0.00 N ATOM 1667 CA VAL A 105 63.038 85.612 138.879 1.00 0.00 C ATOM 1668 C VAL A 105 62.768 84.573 139.957 1.00 0.00 C ATOM 1669 O VAL A 105 63.090 84.802 141.119 1.00 0.00 O ATOM 1670 CB VAL A 105 61.735 86.288 138.455 1.00 0.00 C ATOM 1671 CG1 VAL A 105 60.979 86.768 139.696 1.00 0.00 C ATOM 1672 CG2 VAL A 105 62.064 87.436 137.513 1.00 0.00 C ATOM 1673 H VAL A 105 63.301 85.131 136.808 1.00 0.00 H ATOM 1674 HA VAL A 105 63.716 86.362 139.284 1.00 0.00 H ATOM 1675 HB VAL A 105 61.097 85.563 137.946 1.00 0.00 H ATOM 1676 1HG1 VAL A 105 60.049 87.249 139.393 1.00 0.00 H ATOM 1677 2HG1 VAL A 105 60.752 85.915 140.337 1.00 0.00 H ATOM 1678 3HG1 VAL A 105 61.596 87.483 140.244 1.00 0.00 H ATOM 1679 1HG2 VAL A 105 61.142 87.927 137.202 1.00 0.00 H ATOM 1680 2HG2 VAL A 105 62.701 88.153 138.023 1.00 0.00 H ATOM 1681 3HG2 VAL A 105 62.583 87.050 136.634 1.00 0.00 H ATOM 1682 N GLU A 106 62.352 83.370 139.553 1.00 0.00 N ATOM 1683 CA GLU A 106 62.122 82.328 140.554 1.00 0.00 C ATOM 1684 C GLU A 106 63.480 81.944 141.169 1.00 0.00 C ATOM 1685 O GLU A 106 63.600 81.736 142.377 1.00 0.00 O ATOM 1686 CB GLU A 106 61.444 81.108 139.924 1.00 0.00 C ATOM 1687 CG GLU A 106 60.004 81.343 139.494 1.00 0.00 C ATOM 1688 CD GLU A 106 59.350 80.109 138.934 1.00 0.00 C ATOM 1689 OE1 GLU A 106 60.024 79.119 138.781 1.00 0.00 O ATOM 1690 OE2 GLU A 106 58.174 80.156 138.659 1.00 0.00 O ATOM 1691 H GLU A 106 61.957 83.287 138.623 1.00 0.00 H ATOM 1692 HA GLU A 106 61.465 82.721 141.329 1.00 0.00 H ATOM 1693 1HB GLU A 106 62.007 80.793 139.049 1.00 0.00 H ATOM 1694 2HB GLU A 106 61.452 80.283 140.633 1.00 0.00 H ATOM 1695 1HG GLU A 106 59.432 81.686 140.355 1.00 0.00 H ATOM 1696 2HG GLU A 106 59.986 82.133 138.741 1.00 0.00 H ATOM 1697 N MET A 107 64.506 81.960 140.313 1.00 0.00 N ATOM 1698 CA MET A 107 65.859 81.526 140.683 1.00 0.00 C ATOM 1699 C MET A 107 66.528 82.510 141.660 1.00 0.00 C ATOM 1700 O MET A 107 67.230 82.100 142.586 1.00 0.00 O ATOM 1701 CB MET A 107 66.727 81.357 139.421 1.00 0.00 C ATOM 1702 CG MET A 107 68.048 80.633 139.654 1.00 0.00 C ATOM 1703 SD MET A 107 67.821 78.918 140.190 1.00 0.00 S ATOM 1704 CE MET A 107 67.457 78.105 138.599 1.00 0.00 C ATOM 1705 H MET A 107 64.323 82.104 139.330 1.00 0.00 H ATOM 1706 HA MET A 107 65.789 80.560 141.181 1.00 0.00 H ATOM 1707 1HB MET A 107 66.171 80.800 138.669 1.00 0.00 H ATOM 1708 2HB MET A 107 66.955 82.334 139.001 1.00 0.00 H ATOM 1709 1HG MET A 107 68.629 80.632 138.732 1.00 0.00 H ATOM 1710 2HG MET A 107 68.621 81.159 140.417 1.00 0.00 H ATOM 1711 1HE MET A 107 67.292 77.039 138.765 1.00 0.00 H ATOM 1712 2HE MET A 107 66.561 78.547 138.161 1.00 0.00 H ATOM 1713 3HE MET A 107 68.299 78.241 137.920 1.00 0.00 H ATOM 1714 N ILE A 108 66.129 83.788 141.572 1.00 0.00 N ATOM 1715 CA ILE A 108 66.840 84.837 142.315 1.00 0.00 C ATOM 1716 C ILE A 108 65.951 85.512 143.360 1.00 0.00 C ATOM 1717 O ILE A 108 64.755 85.234 143.413 1.00 0.00 O ATOM 1718 CB ILE A 108 67.404 85.925 141.371 1.00 0.00 C ATOM 1719 CG1 ILE A 108 66.270 86.666 140.669 1.00 0.00 C ATOM 1720 CG2 ILE A 108 68.349 85.303 140.352 1.00 0.00 C ATOM 1721 CD1 ILE A 108 66.714 87.911 139.942 1.00 0.00 C ATOM 1722 H ILE A 108 65.621 84.066 140.748 1.00 0.00 H ATOM 1723 HA ILE A 108 67.656 84.372 142.864 1.00 0.00 H ATOM 1724 HB ILE A 108 67.949 86.666 141.956 1.00 0.00 H ATOM 1725 1HG1 ILE A 108 65.811 86.025 139.977 1.00 0.00 H ATOM 1726 2HG1 ILE A 108 65.516 86.950 141.402 1.00 0.00 H ATOM 1727 1HG2 ILE A 108 68.737 86.080 139.695 1.00 0.00 H ATOM 1728 2HG2 ILE A 108 69.173 84.821 140.868 1.00 0.00 H ATOM 1729 3HG2 ILE A 108 67.810 84.562 139.760 1.00 0.00 H ATOM 1730 1HD1 ILE A 108 65.851 88.383 139.469 1.00 0.00 H ATOM 1731 2HD1 ILE A 108 67.164 88.606 140.652 1.00 0.00 H ATOM 1732 3HD1 ILE A 108 67.445 87.645 139.179 1.00 0.00 H ATOM 1733 N ALA A 109 66.516 86.387 144.192 1.00 0.00 N ATOM 1734 CA ALA A 109 65.659 87.140 145.121 1.00 0.00 C ATOM 1735 C ALA A 109 64.650 87.941 144.295 1.00 0.00 C ATOM 1736 O ALA A 109 64.997 88.513 143.262 1.00 0.00 O ATOM 1737 CB ALA A 109 66.500 88.043 146.010 1.00 0.00 C ATOM 1738 H ALA A 109 67.517 86.522 144.187 1.00 0.00 H ATOM 1739 HA ALA A 109 65.122 86.436 145.756 1.00 0.00 H ATOM 1740 1HB ALA A 109 65.846 88.601 146.680 1.00 0.00 H ATOM 1741 2HB ALA A 109 67.189 87.437 146.596 1.00 0.00 H ATOM 1742 3HB ALA A 109 67.067 88.741 145.392 1.00 0.00 H ATOM 1743 N ASP A 110 63.392 87.972 144.759 1.00 0.00 N ATOM 1744 CA ASP A 110 62.357 88.709 144.034 1.00 0.00 C ATOM 1745 C ASP A 110 62.694 90.185 143.952 1.00 0.00 C ATOM 1746 O ASP A 110 63.245 90.763 144.889 1.00 0.00 O ATOM 1747 CB ASP A 110 60.990 88.543 144.706 1.00 0.00 C ATOM 1748 CG ASP A 110 60.379 87.161 144.497 1.00 0.00 C ATOM 1749 OD1 ASP A 110 60.895 86.419 143.698 1.00 0.00 O ATOM 1750 OD2 ASP A 110 59.399 86.862 145.140 1.00 0.00 O ATOM 1751 H ASP A 110 63.158 87.489 145.614 1.00 0.00 H ATOM 1752 HA ASP A 110 62.289 88.308 143.022 1.00 0.00 H ATOM 1753 1HB ASP A 110 61.088 88.719 145.778 1.00 0.00 H ATOM 1754 2HB ASP A 110 60.298 89.291 144.313 1.00 0.00 H ATOM 1755 N HIS A 111 62.344 90.782 142.822 1.00 0.00 N ATOM 1756 CA HIS A 111 62.544 92.212 142.654 1.00 0.00 C ATOM 1757 C HIS A 111 61.504 93.007 143.453 1.00 0.00 C ATOM 1758 O HIS A 111 61.865 93.844 144.279 1.00 0.00 O ATOM 1759 CB HIS A 111 62.472 92.583 141.171 1.00 0.00 C ATOM 1760 CG HIS A 111 63.710 92.243 140.411 1.00 0.00 C ATOM 1761 ND1 HIS A 111 64.895 92.929 140.575 1.00 0.00 N ATOM 1762 CD2 HIS A 111 63.950 91.295 139.484 1.00 0.00 C ATOM 1763 CE1 HIS A 111 65.811 92.414 139.779 1.00 0.00 C ATOM 1764 NE2 HIS A 111 65.264 91.420 139.106 1.00 0.00 N ATOM 1765 H HIS A 111 61.946 90.248 142.063 1.00 0.00 H ATOM 1766 HA HIS A 111 63.523 92.489 143.045 1.00 0.00 H ATOM 1767 1HB HIS A 111 61.630 92.063 140.705 1.00 0.00 H ATOM 1768 2HB HIS A 111 62.295 93.638 141.070 1.00 0.00 H ATOM 1769 HD2 HIS A 111 63.235 90.566 139.106 1.00 0.00 H ATOM 1770 HE1 HIS A 111 66.845 92.752 139.694 1.00 0.00 H ATOM 1771 HE2 HIS A 111 65.732 90.843 138.422 1.00 0.00 H ATOM 1772 N GLN A 112 60.214 92.717 143.267 1.00 0.00 N ATOM 1773 CA GLN A 112 59.174 93.429 144.013 1.00 0.00 C ATOM 1774 C GLN A 112 57.984 92.495 144.287 1.00 0.00 C ATOM 1775 O GLN A 112 57.150 92.258 143.415 1.00 0.00 O ATOM 1776 CB GLN A 112 58.711 94.676 143.235 1.00 0.00 C ATOM 1777 CG GLN A 112 57.681 95.532 143.971 1.00 0.00 C ATOM 1778 CD GLN A 112 58.269 96.241 145.178 1.00 0.00 C ATOM 1779 OE1 GLN A 112 59.270 96.951 145.071 1.00 0.00 O ATOM 1780 NE2 GLN A 112 57.647 96.051 146.338 1.00 0.00 N ATOM 1781 H GLN A 112 59.965 92.011 142.589 1.00 0.00 H ATOM 1782 HA GLN A 112 59.591 93.752 144.966 1.00 0.00 H ATOM 1783 1HB GLN A 112 59.570 95.305 143.012 1.00 0.00 H ATOM 1784 2HB GLN A 112 58.278 94.374 142.291 1.00 0.00 H ATOM 1785 1HG GLN A 112 57.297 96.285 143.287 1.00 0.00 H ATOM 1786 2HG GLN A 112 56.881 94.900 144.308 1.00 0.00 H ATOM 1787 1HE2 GLN A 112 57.990 96.492 147.169 1.00 0.00 H ATOM 1788 2HE2 GLN A 112 56.836 95.465 146.382 1.00 0.00 H ATOM 1789 N ILE A 113 57.673 92.369 145.584 1.00 0.00 N ATOM 1790 CA ILE A 113 56.624 91.456 146.073 1.00 0.00 C ATOM 1791 C ILE A 113 55.220 91.731 145.537 1.00 0.00 C ATOM 1792 O ILE A 113 54.520 90.783 145.181 1.00 0.00 O ATOM 1793 CB ILE A 113 56.564 91.494 147.608 1.00 0.00 C ATOM 1794 CG1 ILE A 113 57.830 90.869 148.190 1.00 0.00 C ATOM 1795 CG2 ILE A 113 55.318 90.771 148.104 1.00 0.00 C ATOM 1796 CD1 ILE A 113 57.997 91.110 149.671 1.00 0.00 C ATOM 1797 H ILE A 113 58.279 92.789 146.273 1.00 0.00 H ATOM 1798 HA ILE A 113 56.878 90.448 145.752 1.00 0.00 H ATOM 1799 HB ILE A 113 56.534 92.531 147.944 1.00 0.00 H ATOM 1800 1HG1 ILE A 113 57.811 89.795 148.013 1.00 0.00 H ATOM 1801 2HG1 ILE A 113 58.700 91.276 147.673 1.00 0.00 H ATOM 1802 1HG2 ILE A 113 55.288 90.804 149.192 1.00 0.00 H ATOM 1803 2HG2 ILE A 113 54.434 91.255 147.704 1.00 0.00 H ATOM 1804 3HG2 ILE A 113 55.344 89.734 147.773 1.00 0.00 H ATOM 1805 1HD1 ILE A 113 58.917 90.637 150.015 1.00 0.00 H ATOM 1806 2HD1 ILE A 113 58.047 92.183 149.862 1.00 0.00 H ATOM 1807 3HD1 ILE A 113 57.150 90.684 150.207 1.00 0.00 H ATOM 1808 N GLU A 114 54.788 92.985 145.476 1.00 0.00 N ATOM 1809 CA GLU A 114 53.421 93.238 145.027 1.00 0.00 C ATOM 1810 C GLU A 114 53.271 93.494 143.545 1.00 0.00 C ATOM 1811 O GLU A 114 52.164 93.358 143.022 1.00 0.00 O ATOM 1812 CB GLU A 114 52.847 94.434 145.791 1.00 0.00 C ATOM 1813 CG GLU A 114 52.721 94.218 147.288 1.00 0.00 C ATOM 1814 CD GLU A 114 52.173 95.415 148.008 1.00 0.00 C ATOM 1815 OE1 GLU A 114 51.998 96.432 147.381 1.00 0.00 O ATOM 1816 OE2 GLU A 114 51.929 95.314 149.187 1.00 0.00 O ATOM 1817 H GLU A 114 55.410 93.747 145.715 1.00 0.00 H ATOM 1818 HA GLU A 114 52.818 92.365 145.266 1.00 0.00 H ATOM 1819 1HB GLU A 114 53.481 95.307 145.630 1.00 0.00 H ATOM 1820 2HB GLU A 114 51.857 94.672 145.403 1.00 0.00 H ATOM 1821 1HG GLU A 114 52.063 93.368 147.467 1.00 0.00 H ATOM 1822 2HG GLU A 114 53.700 93.975 147.692 1.00 0.00 H ATOM 1823 N THR A 115 54.319 93.919 142.852 1.00 0.00 N ATOM 1824 CA THR A 115 54.059 94.284 141.463 1.00 0.00 C ATOM 1825 C THR A 115 54.941 93.620 140.439 1.00 0.00 C ATOM 1826 O THR A 115 54.568 93.539 139.269 1.00 0.00 O ATOM 1827 CB THR A 115 54.154 95.802 141.265 1.00 0.00 C ATOM 1828 OG1 THR A 115 55.497 96.227 141.511 1.00 0.00 O ATOM 1829 CG2 THR A 115 53.210 96.515 142.219 1.00 0.00 C ATOM 1830 H THR A 115 55.236 94.016 143.263 1.00 0.00 H ATOM 1831 HA THR A 115 53.057 93.947 141.213 1.00 0.00 H ATOM 1832 HB THR A 115 53.886 96.050 140.239 1.00 0.00 H ATOM 1833 HG1 THR A 115 55.565 97.172 141.361 1.00 0.00 H ATOM 1834 1HG2 THR A 115 53.285 97.591 142.070 1.00 0.00 H ATOM 1835 2HG2 THR A 115 52.187 96.192 142.028 1.00 0.00 H ATOM 1836 3HG2 THR A 115 53.480 96.271 143.248 1.00 0.00 H ATOM 1837 N GLY A 116 56.119 93.153 140.849 1.00 0.00 N ATOM 1838 CA GLY A 116 57.073 92.687 139.863 1.00 0.00 C ATOM 1839 C GLY A 116 57.838 93.842 139.228 1.00 0.00 C ATOM 1840 O GLY A 116 58.639 93.612 138.320 1.00 0.00 O ATOM 1841 H GLY A 116 56.373 93.126 141.827 1.00 0.00 H ATOM 1842 1HA GLY A 116 57.775 92.002 140.338 1.00 0.00 H ATOM 1843 2HA GLY A 116 56.548 92.129 139.089 1.00 0.00 H ATOM 1844 N LEU A 117 57.574 95.087 139.663 1.00 0.00 N ATOM 1845 CA LEU A 117 58.249 96.196 139.021 1.00 0.00 C ATOM 1846 C LEU A 117 58.943 97.219 139.907 1.00 0.00 C ATOM 1847 O LEU A 117 58.359 97.784 140.832 1.00 0.00 O ATOM 1848 CB LEU A 117 57.228 96.937 138.146 1.00 0.00 C ATOM 1849 CG LEU A 117 57.745 98.197 137.441 1.00 0.00 C ATOM 1850 CD1 LEU A 117 58.808 97.812 136.432 1.00 0.00 C ATOM 1851 CD2 LEU A 117 56.589 98.912 136.770 1.00 0.00 C ATOM 1852 H LEU A 117 56.916 95.271 140.416 1.00 0.00 H ATOM 1853 HA LEU A 117 59.048 95.779 138.409 1.00 0.00 H ATOM 1854 1HB LEU A 117 56.867 96.254 137.379 1.00 0.00 H ATOM 1855 2HB LEU A 117 56.383 97.230 138.769 1.00 0.00 H ATOM 1856 HG LEU A 117 58.207 98.860 138.173 1.00 0.00 H ATOM 1857 1HD1 LEU A 117 59.176 98.707 135.932 1.00 0.00 H ATOM 1858 2HD1 LEU A 117 59.632 97.318 136.943 1.00 0.00 H ATOM 1859 3HD1 LEU A 117 58.379 97.134 135.695 1.00 0.00 H ATOM 1860 1HD2 LEU A 117 56.957 99.809 136.269 1.00 0.00 H ATOM 1861 2HD2 LEU A 117 56.129 98.250 136.037 1.00 0.00 H ATOM 1862 3HD2 LEU A 117 55.850 99.192 137.521 1.00 0.00 H ATOM 1863 N LEU A 118 60.210 97.424 139.614 1.00 0.00 N ATOM 1864 CA LEU A 118 61.112 98.357 140.264 1.00 0.00 C ATOM 1865 C LEU A 118 61.504 99.518 139.380 1.00 0.00 C ATOM 1866 O LEU A 118 61.567 99.388 138.158 1.00 0.00 O ATOM 1867 CB LEU A 118 62.371 97.642 140.723 1.00 0.00 C ATOM 1868 CG LEU A 118 62.189 96.555 141.746 1.00 0.00 C ATOM 1869 CD1 LEU A 118 63.533 95.891 141.998 1.00 0.00 C ATOM 1870 CD2 LEU A 118 61.620 97.149 143.012 1.00 0.00 C ATOM 1871 H LEU A 118 60.573 96.870 138.852 1.00 0.00 H ATOM 1872 HA LEU A 118 60.603 98.772 141.133 1.00 0.00 H ATOM 1873 1HB LEU A 118 62.852 97.193 139.854 1.00 0.00 H ATOM 1874 2HB LEU A 118 63.034 98.363 141.138 1.00 0.00 H ATOM 1875 HG LEU A 118 61.514 95.810 141.365 1.00 0.00 H ATOM 1876 1HD1 LEU A 118 63.421 95.111 142.727 1.00 0.00 H ATOM 1877 2HD1 LEU A 118 63.907 95.462 141.064 1.00 0.00 H ATOM 1878 3HD1 LEU A 118 64.228 96.618 142.361 1.00 0.00 H ATOM 1879 1HD2 LEU A 118 61.487 96.364 143.754 1.00 0.00 H ATOM 1880 2HD2 LEU A 118 62.305 97.901 143.401 1.00 0.00 H ATOM 1881 3HD2 LEU A 118 60.657 97.610 142.797 1.00 0.00 H ATOM 1882 N LYS A 119 61.800 100.657 140.006 1.00 0.00 N ATOM 1883 CA LYS A 119 62.485 101.722 139.291 1.00 0.00 C ATOM 1884 C LYS A 119 63.919 101.224 139.147 1.00 0.00 C ATOM 1885 O LYS A 119 64.332 100.384 139.944 1.00 0.00 O ATOM 1886 CB LYS A 119 62.428 103.056 140.032 1.00 0.00 C ATOM 1887 CG LYS A 119 61.042 103.662 140.124 1.00 0.00 C ATOM 1888 CD LYS A 119 61.073 105.001 140.842 1.00 0.00 C ATOM 1889 CE LYS A 119 59.685 105.612 140.935 1.00 0.00 C ATOM 1890 NZ LYS A 119 59.700 106.914 141.656 1.00 0.00 N ATOM 1891 H LYS A 119 61.581 100.777 140.985 1.00 0.00 H ATOM 1892 HA LYS A 119 62.012 101.852 138.329 1.00 0.00 H ATOM 1893 1HB LYS A 119 62.803 102.924 141.049 1.00 0.00 H ATOM 1894 2HB LYS A 119 63.075 103.777 139.535 1.00 0.00 H ATOM 1895 1HG LYS A 119 60.641 103.807 139.120 1.00 0.00 H ATOM 1896 2HG LYS A 119 60.383 102.984 140.664 1.00 0.00 H ATOM 1897 1HD LYS A 119 61.469 104.864 141.849 1.00 0.00 H ATOM 1898 2HD LYS A 119 61.726 105.688 140.304 1.00 0.00 H ATOM 1899 1HE LYS A 119 59.291 105.769 139.932 1.00 0.00 H ATOM 1900 2HE LYS A 119 59.022 104.926 141.462 1.00 0.00 H ATOM 1901 1HZ LYS A 119 58.762 107.287 141.697 1.00 0.00 H ATOM 1902 2HZ LYS A 119 60.048 106.776 142.594 1.00 0.00 H ATOM 1903 3HZ LYS A 119 60.298 107.563 141.166 1.00 0.00 H ATOM 1904 N PRO A 120 64.650 101.620 138.079 1.00 0.00 N ATOM 1905 CA PRO A 120 66.019 101.236 137.792 1.00 0.00 C ATOM 1906 C PRO A 120 66.934 101.329 139.013 1.00 0.00 C ATOM 1907 O PRO A 120 67.841 100.505 139.157 1.00 0.00 O ATOM 1908 CB PRO A 120 66.415 102.254 136.717 1.00 0.00 C ATOM 1909 CG PRO A 120 65.113 102.537 136.006 1.00 0.00 C ATOM 1910 CD PRO A 120 64.089 102.571 137.079 1.00 0.00 C ATOM 1911 HA PRO A 120 66.031 100.223 137.402 1.00 0.00 H ATOM 1912 1HB PRO A 120 66.854 103.145 137.188 1.00 0.00 H ATOM 1913 2HB PRO A 120 67.184 101.825 136.059 1.00 0.00 H ATOM 1914 1HG PRO A 120 65.178 103.489 135.460 1.00 0.00 H ATOM 1915 2HG PRO A 120 64.911 101.754 135.259 1.00 0.00 H ATOM 1916 1HD PRO A 120 64.009 103.589 137.486 1.00 0.00 H ATOM 1917 2HD PRO A 120 63.135 102.240 136.659 1.00 0.00 H ATOM 1918 N ASP A 121 66.715 102.324 139.874 1.00 0.00 N ATOM 1919 CA ASP A 121 67.512 102.559 141.067 1.00 0.00 C ATOM 1920 C ASP A 121 67.468 101.328 141.963 1.00 0.00 C ATOM 1921 O ASP A 121 68.460 100.980 142.616 1.00 0.00 O ATOM 1922 CB ASP A 121 67.002 103.786 141.826 1.00 0.00 C ATOM 1923 CG ASP A 121 67.293 105.096 141.100 1.00 0.00 C ATOM 1924 OD1 ASP A 121 68.088 105.084 140.190 1.00 0.00 O ATOM 1925 OD2 ASP A 121 66.719 106.094 141.465 1.00 0.00 O ATOM 1926 H ASP A 121 65.957 102.955 139.658 1.00 0.00 H ATOM 1927 HA ASP A 121 68.542 102.753 140.768 1.00 0.00 H ATOM 1928 1HB ASP A 121 65.923 103.701 141.973 1.00 0.00 H ATOM 1929 2HB ASP A 121 67.466 103.822 142.811 1.00 0.00 H ATOM 1930 N LEU A 122 66.287 100.717 142.041 1.00 0.00 N ATOM 1931 CA LEU A 122 66.106 99.574 142.899 1.00 0.00 C ATOM 1932 C LEU A 122 66.381 98.300 142.129 1.00 0.00 C ATOM 1933 O LEU A 122 66.857 97.335 142.718 1.00 0.00 O ATOM 1934 CB LEU A 122 64.688 99.557 143.419 1.00 0.00 C ATOM 1935 CG LEU A 122 64.293 100.734 144.264 1.00 0.00 C ATOM 1936 CD1 LEU A 122 62.825 100.601 144.636 1.00 0.00 C ATOM 1937 CD2 LEU A 122 65.176 100.783 145.493 1.00 0.00 C ATOM 1938 H LEU A 122 65.594 100.906 141.338 1.00 0.00 H ATOM 1939 HA LEU A 122 66.768 99.663 143.756 1.00 0.00 H ATOM 1940 1HB LEU A 122 64.032 99.517 142.593 1.00 0.00 H ATOM 1941 2HB LEU A 122 64.553 98.659 144.015 1.00 0.00 H ATOM 1942 HG LEU A 122 64.413 101.657 143.691 1.00 0.00 H ATOM 1943 1HD1 LEU A 122 62.526 101.451 145.250 1.00 0.00 H ATOM 1944 2HD1 LEU A 122 62.221 100.580 143.727 1.00 0.00 H ATOM 1945 3HD1 LEU A 122 62.673 99.678 145.196 1.00 0.00 H ATOM 1946 1HD2 LEU A 122 64.894 101.636 146.111 1.00 0.00 H ATOM 1947 2HD2 LEU A 122 65.049 99.864 146.062 1.00 0.00 H ATOM 1948 3HD2 LEU A 122 66.219 100.885 145.190 1.00 0.00 H ATOM 1949 N LYS A 123 66.360 98.371 140.775 1.00 0.00 N ATOM 1950 CA LYS A 123 66.732 97.125 140.084 1.00 0.00 C ATOM 1951 C LYS A 123 68.181 96.863 140.406 1.00 0.00 C ATOM 1952 O LYS A 123 68.585 95.720 140.626 1.00 0.00 O ATOM 1953 CB LYS A 123 66.530 97.190 138.560 1.00 0.00 C ATOM 1954 CG LYS A 123 65.081 97.245 138.110 1.00 0.00 C ATOM 1955 CD LYS A 123 64.981 97.333 136.548 1.00 0.00 C ATOM 1956 CE LYS A 123 63.560 97.455 136.094 1.00 0.00 C ATOM 1957 NZ LYS A 123 63.457 97.552 134.606 1.00 0.00 N ATOM 1958 H LYS A 123 65.803 99.066 140.299 1.00 0.00 H ATOM 1959 HA LYS A 123 66.097 96.313 140.444 1.00 0.00 H ATOM 1960 1HB LYS A 123 67.031 98.071 138.166 1.00 0.00 H ATOM 1961 2HB LYS A 123 66.987 96.317 138.095 1.00 0.00 H ATOM 1962 1HG LYS A 123 64.559 96.350 138.453 1.00 0.00 H ATOM 1963 2HG LYS A 123 64.598 98.116 138.548 1.00 0.00 H ATOM 1964 1HD LYS A 123 65.538 98.194 136.193 1.00 0.00 H ATOM 1965 2HD LYS A 123 65.414 96.436 136.106 1.00 0.00 H ATOM 1966 1HE LYS A 123 62.998 96.589 136.430 1.00 0.00 H ATOM 1967 2HE LYS A 123 63.118 98.340 136.533 1.00 0.00 H ATOM 1968 1HZ LYS A 123 62.485 97.635 134.340 1.00 0.00 H ATOM 1969 2HZ LYS A 123 63.963 98.367 134.285 1.00 0.00 H ATOM 1970 3HZ LYS A 123 63.851 96.723 134.184 1.00 0.00 H ATOM 1971 N ASP A 124 68.959 97.947 140.417 1.00 0.00 N ATOM 1972 CA ASP A 124 70.365 97.902 140.686 1.00 0.00 C ATOM 1973 C ASP A 124 70.631 97.580 142.152 1.00 0.00 C ATOM 1974 O ASP A 124 71.453 96.705 142.396 1.00 0.00 O ATOM 1975 CB ASP A 124 71.023 99.233 140.318 1.00 0.00 C ATOM 1976 CG ASP A 124 71.127 99.449 138.812 1.00 0.00 C ATOM 1977 OD1 ASP A 124 70.891 98.517 138.082 1.00 0.00 O ATOM 1978 OD2 ASP A 124 71.441 100.544 138.409 1.00 0.00 O ATOM 1979 H ASP A 124 68.533 98.817 140.117 1.00 0.00 H ATOM 1980 HA ASP A 124 70.801 97.099 140.091 1.00 0.00 H ATOM 1981 1HB ASP A 124 70.450 100.055 140.750 1.00 0.00 H ATOM 1982 2HB ASP A 124 72.026 99.275 140.746 1.00 0.00 H ATOM 1983 N LYS A 125 69.784 98.076 143.099 1.00 0.00 N ATOM 1984 CA LYS A 125 69.927 97.803 144.544 1.00 0.00 C ATOM 1985 C LYS A 125 69.800 96.291 144.778 1.00 0.00 C ATOM 1986 O LYS A 125 70.620 95.683 145.460 1.00 0.00 O ATOM 1987 CB LYS A 125 68.884 98.551 145.377 1.00 0.00 C ATOM 1988 CG LYS A 125 69.018 98.336 146.873 1.00 0.00 C ATOM 1989 CD LYS A 125 67.983 99.139 147.647 1.00 0.00 C ATOM 1990 CE LYS A 125 68.112 98.912 149.147 1.00 0.00 C ATOM 1991 NZ LYS A 125 67.103 99.694 149.917 1.00 0.00 N ATOM 1992 H LYS A 125 69.221 98.881 142.824 1.00 0.00 H ATOM 1993 HA LYS A 125 70.903 98.155 144.878 1.00 0.00 H ATOM 1994 1HB LYS A 125 68.962 99.621 145.180 1.00 0.00 H ATOM 1995 2HB LYS A 125 67.884 98.236 145.077 1.00 0.00 H ATOM 1996 1HG LYS A 125 68.886 97.276 147.102 1.00 0.00 H ATOM 1997 2HG LYS A 125 70.014 98.638 147.197 1.00 0.00 H ATOM 1998 1HD LYS A 125 68.115 100.202 147.436 1.00 0.00 H ATOM 1999 2HD LYS A 125 66.983 98.843 147.329 1.00 0.00 H ATOM 2000 1HE LYS A 125 67.980 97.854 149.366 1.00 0.00 H ATOM 2001 2HE LYS A 125 69.110 99.207 149.473 1.00 0.00 H ATOM 2002 1HZ LYS A 125 67.222 99.517 150.905 1.00 0.00 H ATOM 2003 2HZ LYS A 125 67.229 100.680 149.735 1.00 0.00 H ATOM 2004 3HZ LYS A 125 66.174 99.416 149.635 1.00 0.00 H ATOM 2005 N VAL A 126 68.747 95.705 144.192 1.00 0.00 N ATOM 2006 CA VAL A 126 68.441 94.281 144.311 1.00 0.00 C ATOM 2007 C VAL A 126 69.504 93.464 143.626 1.00 0.00 C ATOM 2008 O VAL A 126 70.067 92.567 144.247 1.00 0.00 O ATOM 2009 CB VAL A 126 67.066 93.955 143.685 1.00 0.00 C ATOM 2010 CG1 VAL A 126 66.844 92.425 143.628 1.00 0.00 C ATOM 2011 CG2 VAL A 126 65.960 94.634 144.488 1.00 0.00 C ATOM 2012 H VAL A 126 68.148 96.260 143.597 1.00 0.00 H ATOM 2013 HA VAL A 126 68.421 94.016 145.369 1.00 0.00 H ATOM 2014 HB VAL A 126 67.046 94.315 142.674 1.00 0.00 H ATOM 2015 1HG1 VAL A 126 65.872 92.215 143.185 1.00 0.00 H ATOM 2016 2HG1 VAL A 126 67.626 91.966 143.023 1.00 0.00 H ATOM 2017 3HG1 VAL A 126 66.878 92.016 144.638 1.00 0.00 H ATOM 2018 1HG2 VAL A 126 64.997 94.402 144.044 1.00 0.00 H ATOM 2019 2HG2 VAL A 126 65.983 94.273 145.515 1.00 0.00 H ATOM 2020 3HG2 VAL A 126 66.114 95.714 144.479 1.00 0.00 H ATOM 2021 N THR A 127 69.948 93.910 142.455 1.00 0.00 N ATOM 2022 CA THR A 127 70.947 93.132 141.754 1.00 0.00 C ATOM 2023 C THR A 127 72.259 93.132 142.526 1.00 0.00 C ATOM 2024 O THR A 127 72.849 92.082 142.712 1.00 0.00 O ATOM 2025 CB THR A 127 71.197 93.655 140.329 1.00 0.00 C ATOM 2026 OG1 THR A 127 69.976 93.607 139.578 1.00 0.00 O ATOM 2027 CG2 THR A 127 72.264 92.791 139.638 1.00 0.00 C ATOM 2028 H THR A 127 69.396 94.594 141.947 1.00 0.00 H ATOM 2029 HA THR A 127 70.594 92.104 141.678 1.00 0.00 H ATOM 2030 HB THR A 127 71.540 94.689 140.378 1.00 0.00 H ATOM 2031 HG1 THR A 127 69.346 94.229 139.952 1.00 0.00 H ATOM 2032 1HG2 THR A 127 72.438 93.165 138.628 1.00 0.00 H ATOM 2033 2HG2 THR A 127 73.194 92.835 140.208 1.00 0.00 H ATOM 2034 3HG2 THR A 127 71.920 91.757 139.587 1.00 0.00 H ATOM 2035 N TYR A 128 72.644 94.280 143.079 1.00 0.00 N ATOM 2036 CA TYR A 128 73.879 94.476 143.812 1.00 0.00 C ATOM 2037 C TYR A 128 73.840 93.500 144.996 1.00 0.00 C ATOM 2038 O TYR A 128 74.722 92.659 145.101 1.00 0.00 O ATOM 2039 CB TYR A 128 74.041 95.920 144.292 1.00 0.00 C ATOM 2040 CG TYR A 128 75.349 96.186 144.986 1.00 0.00 C ATOM 2041 CD1 TYR A 128 76.514 96.304 144.244 1.00 0.00 C ATOM 2042 CD2 TYR A 128 75.390 96.316 146.364 1.00 0.00 C ATOM 2043 CE1 TYR A 128 77.715 96.549 144.880 1.00 0.00 C ATOM 2044 CE2 TYR A 128 76.594 96.561 146.998 1.00 0.00 C ATOM 2045 CZ TYR A 128 77.751 96.677 146.259 1.00 0.00 C ATOM 2046 OH TYR A 128 78.949 96.921 146.891 1.00 0.00 O ATOM 2047 H TYR A 128 72.135 95.091 142.773 1.00 0.00 H ATOM 2048 HA TYR A 128 74.722 94.261 143.156 1.00 0.00 H ATOM 2049 1HB TYR A 128 73.964 96.597 143.441 1.00 0.00 H ATOM 2050 2HB TYR A 128 73.246 96.164 144.972 1.00 0.00 H ATOM 2051 HD1 TYR A 128 76.482 96.202 143.159 1.00 0.00 H ATOM 2052 HD2 TYR A 128 74.473 96.223 146.948 1.00 0.00 H ATOM 2053 HE1 TYR A 128 78.632 96.640 144.296 1.00 0.00 H ATOM 2054 HE2 TYR A 128 76.628 96.662 148.081 1.00 0.00 H ATOM 2055 HH TYR A 128 78.802 96.998 147.836 1.00 0.00 H ATOM 2056 N THR A 129 72.678 93.448 145.694 1.00 0.00 N ATOM 2057 CA THR A 129 72.490 92.598 146.885 1.00 0.00 C ATOM 2058 C THR A 129 72.566 91.133 146.468 1.00 0.00 C ATOM 2059 O THR A 129 73.246 90.335 147.108 1.00 0.00 O ATOM 2060 CB THR A 129 71.148 92.866 147.589 1.00 0.00 C ATOM 2061 OG1 THR A 129 71.090 94.236 148.010 1.00 0.00 O ATOM 2062 CG2 THR A 129 70.995 91.961 148.798 1.00 0.00 C ATOM 2063 H THR A 129 72.087 94.263 145.597 1.00 0.00 H ATOM 2064 HA THR A 129 73.284 92.814 147.597 1.00 0.00 H ATOM 2065 HB THR A 129 70.335 92.680 146.900 1.00 0.00 H ATOM 2066 HG1 THR A 129 71.083 94.808 147.237 1.00 0.00 H ATOM 2067 1HG2 THR A 129 70.041 92.162 149.284 1.00 0.00 H ATOM 2068 2HG2 THR A 129 71.027 90.918 148.479 1.00 0.00 H ATOM 2069 3HG2 THR A 129 71.806 92.151 149.501 1.00 0.00 H ATOM 2070 N LEU A 130 71.948 90.833 145.317 1.00 0.00 N ATOM 2071 CA LEU A 130 71.894 89.467 144.793 1.00 0.00 C ATOM 2072 C LEU A 130 73.296 88.932 144.610 1.00 0.00 C ATOM 2073 O LEU A 130 73.632 87.884 145.153 1.00 0.00 O ATOM 2074 CB LEU A 130 71.138 89.421 143.449 1.00 0.00 C ATOM 2075 CG LEU A 130 71.019 88.053 142.807 1.00 0.00 C ATOM 2076 CD1 LEU A 130 70.145 87.159 143.675 1.00 0.00 C ATOM 2077 CD2 LEU A 130 70.434 88.202 141.402 1.00 0.00 C ATOM 2078 H LEU A 130 71.364 91.553 144.907 1.00 0.00 H ATOM 2079 HA LEU A 130 71.353 88.840 145.501 1.00 0.00 H ATOM 2080 1HB LEU A 130 70.130 89.801 143.605 1.00 0.00 H ATOM 2081 2HB LEU A 130 71.639 90.065 142.752 1.00 0.00 H ATOM 2082 HG LEU A 130 72.007 87.593 142.743 1.00 0.00 H ATOM 2083 1HD1 LEU A 130 70.059 86.175 143.213 1.00 0.00 H ATOM 2084 2HD1 LEU A 130 70.595 87.058 144.661 1.00 0.00 H ATOM 2085 3HD1 LEU A 130 69.154 87.603 143.770 1.00 0.00 H ATOM 2086 1HD2 LEU A 130 70.348 87.219 140.937 1.00 0.00 H ATOM 2087 2HD2 LEU A 130 69.444 88.662 141.467 1.00 0.00 H ATOM 2088 3HD2 LEU A 130 71.089 88.832 140.800 1.00 0.00 H ATOM 2089 N LEU A 131 74.147 89.757 143.994 1.00 0.00 N ATOM 2090 CA LEU A 131 75.515 89.424 143.640 1.00 0.00 C ATOM 2091 C LEU A 131 76.410 89.322 144.874 1.00 0.00 C ATOM 2092 O LEU A 131 77.302 88.480 144.921 1.00 0.00 O ATOM 2093 CB LEU A 131 76.057 90.480 142.679 1.00 0.00 C ATOM 2094 CG LEU A 131 75.404 90.496 141.317 1.00 0.00 C ATOM 2095 CD1 LEU A 131 75.948 91.668 140.515 1.00 0.00 C ATOM 2096 CD2 LEU A 131 75.674 89.189 140.631 1.00 0.00 C ATOM 2097 H LEU A 131 73.732 90.595 143.606 1.00 0.00 H ATOM 2098 HA LEU A 131 75.515 88.452 143.161 1.00 0.00 H ATOM 2099 1HB LEU A 131 75.928 91.451 143.119 1.00 0.00 H ATOM 2100 2HB LEU A 131 77.124 90.309 142.540 1.00 0.00 H ATOM 2101 HG LEU A 131 74.328 90.637 141.426 1.00 0.00 H ATOM 2102 1HD1 LEU A 131 75.478 91.683 139.530 1.00 0.00 H ATOM 2103 2HD1 LEU A 131 75.725 92.599 141.038 1.00 0.00 H ATOM 2104 3HD1 LEU A 131 77.025 91.562 140.402 1.00 0.00 H ATOM 2105 1HD2 LEU A 131 75.212 89.190 139.658 1.00 0.00 H ATOM 2106 2HD2 LEU A 131 76.752 89.051 140.521 1.00 0.00 H ATOM 2107 3HD2 LEU A 131 75.264 88.374 141.227 1.00 0.00 H ATOM 2108 N ARG A 132 76.028 90.033 145.954 1.00 0.00 N ATOM 2109 CA ARG A 132 76.803 89.938 147.199 1.00 0.00 C ATOM 2110 C ARG A 132 76.566 88.553 147.766 1.00 0.00 C ATOM 2111 O ARG A 132 77.491 87.890 148.237 1.00 0.00 O ATOM 2112 CB ARG A 132 76.393 90.997 148.217 1.00 0.00 C ATOM 2113 CG ARG A 132 76.804 92.398 147.880 1.00 0.00 C ATOM 2114 CD ARG A 132 76.316 93.370 148.900 1.00 0.00 C ATOM 2115 NE ARG A 132 76.948 93.163 150.192 1.00 0.00 N ATOM 2116 CZ ARG A 132 76.521 93.706 151.348 1.00 0.00 C ATOM 2117 NH1 ARG A 132 75.463 94.485 151.356 1.00 0.00 N ATOM 2118 NH2 ARG A 132 77.168 93.456 152.473 1.00 0.00 N ATOM 2119 H ARG A 132 75.435 90.836 145.799 1.00 0.00 H ATOM 2120 HA ARG A 132 77.856 90.114 146.979 1.00 0.00 H ATOM 2121 1HB ARG A 132 75.318 90.993 148.330 1.00 0.00 H ATOM 2122 2HB ARG A 132 76.825 90.754 149.188 1.00 0.00 H ATOM 2123 1HG ARG A 132 77.891 92.459 147.839 1.00 0.00 H ATOM 2124 2HG ARG A 132 76.386 92.677 146.911 1.00 0.00 H ATOM 2125 1HD ARG A 132 76.536 94.375 148.575 1.00 0.00 H ATOM 2126 2HD ARG A 132 75.240 93.258 149.026 1.00 0.00 H ATOM 2127 HE ARG A 132 77.765 92.569 150.224 1.00 0.00 H ATOM 2128 1HH1 ARG A 132 74.970 94.677 150.496 1.00 0.00 H ATOM 2129 2HH1 ARG A 132 75.143 94.893 152.223 1.00 0.00 H ATOM 2130 1HH2 ARG A 132 77.981 92.856 152.467 1.00 0.00 H ATOM 2131 2HH2 ARG A 132 76.848 93.863 153.339 1.00 0.00 H ATOM 2132 N LYS A 133 75.324 88.096 147.613 1.00 0.00 N ATOM 2133 CA LYS A 133 74.970 86.813 148.180 1.00 0.00 C ATOM 2134 C LYS A 133 75.370 85.653 147.289 1.00 0.00 C ATOM 2135 O LYS A 133 75.720 84.579 147.780 1.00 0.00 O ATOM 2136 CB LYS A 133 73.471 86.770 148.461 1.00 0.00 C ATOM 2137 CG LYS A 133 73.020 87.699 149.575 1.00 0.00 C ATOM 2138 CD LYS A 133 71.518 87.618 149.786 1.00 0.00 C ATOM 2139 CE LYS A 133 71.068 88.526 150.922 1.00 0.00 C ATOM 2140 NZ LYS A 133 69.594 88.479 151.117 1.00 0.00 N ATOM 2141 H LYS A 133 74.600 88.723 147.275 1.00 0.00 H ATOM 2142 HA LYS A 133 75.526 86.683 149.109 1.00 0.00 H ATOM 2143 1HB LYS A 133 72.923 87.040 147.555 1.00 0.00 H ATOM 2144 2HB LYS A 133 73.178 85.755 148.729 1.00 0.00 H ATOM 2145 1HG LYS A 133 73.523 87.423 150.502 1.00 0.00 H ATOM 2146 2HG LYS A 133 73.292 88.726 149.324 1.00 0.00 H ATOM 2147 1HD LYS A 133 71.005 87.916 148.869 1.00 0.00 H ATOM 2148 2HD LYS A 133 71.238 86.592 150.021 1.00 0.00 H ATOM 2149 1HE LYS A 133 71.560 88.216 151.843 1.00 0.00 H ATOM 2150 2HE LYS A 133 71.365 89.552 150.700 1.00 0.00 H ATOM 2151 1HZ LYS A 133 69.335 89.092 151.877 1.00 0.00 H ATOM 2152 2HZ LYS A 133 69.132 88.778 150.271 1.00 0.00 H ATOM 2153 3HZ LYS A 133 69.313 87.533 151.338 1.00 0.00 H ATOM 2154 N HIS A 134 75.518 85.927 145.994 1.00 0.00 N ATOM 2155 CA HIS A 134 75.838 84.917 145.005 1.00 0.00 C ATOM 2156 C HIS A 134 76.952 85.369 144.072 1.00 0.00 C ATOM 2157 O HIS A 134 76.714 85.497 142.873 1.00 0.00 O ATOM 2158 CB HIS A 134 74.586 84.567 144.194 1.00 0.00 C ATOM 2159 CG HIS A 134 73.488 83.978 145.015 1.00 0.00 C ATOM 2160 ND1 HIS A 134 73.486 82.663 145.427 1.00 0.00 N ATOM 2161 CD2 HIS A 134 72.351 84.528 145.502 1.00 0.00 C ATOM 2162 CE1 HIS A 134 72.393 82.429 146.134 1.00 0.00 C ATOM 2163 NE2 HIS A 134 71.689 83.545 146.193 1.00 0.00 N ATOM 2164 H HIS A 134 75.035 86.751 145.674 1.00 0.00 H ATOM 2165 HA HIS A 134 76.210 84.024 145.505 1.00 0.00 H ATOM 2166 1HB HIS A 134 74.205 85.467 143.708 1.00 0.00 H ATOM 2167 2HB HIS A 134 74.847 83.858 143.410 1.00 0.00 H ATOM 2168 HD2 HIS A 134 72.024 85.560 145.368 1.00 0.00 H ATOM 2169 HE1 HIS A 134 72.121 81.479 146.591 1.00 0.00 H ATOM 2170 HE2 HIS A 134 70.805 83.662 146.670 1.00 0.00 H ATOM 2171 N ARG A 135 78.138 85.622 144.606 1.00 0.00 N ATOM 2172 CA ARG A 135 79.218 86.242 143.851 1.00 0.00 C ATOM 2173 C ARG A 135 79.733 85.387 142.720 1.00 0.00 C ATOM 2174 O ARG A 135 80.114 84.236 142.931 1.00 0.00 O ATOM 2175 CB ARG A 135 80.379 86.573 144.774 1.00 0.00 C ATOM 2176 CG ARG A 135 80.102 87.678 145.779 1.00 0.00 C ATOM 2177 CD ARG A 135 81.263 87.912 146.673 1.00 0.00 C ATOM 2178 NE ARG A 135 81.506 86.780 147.553 1.00 0.00 N ATOM 2179 CZ ARG A 135 82.586 86.648 148.350 1.00 0.00 C ATOM 2180 NH1 ARG A 135 83.510 87.583 148.365 1.00 0.00 N ATOM 2181 NH2 ARG A 135 82.715 85.579 149.116 1.00 0.00 N ATOM 2182 H ARG A 135 78.286 85.391 145.578 1.00 0.00 H ATOM 2183 HA ARG A 135 78.833 87.164 143.412 1.00 0.00 H ATOM 2184 1HB ARG A 135 80.662 85.683 145.335 1.00 0.00 H ATOM 2185 2HB ARG A 135 81.242 86.875 144.182 1.00 0.00 H ATOM 2186 1HG ARG A 135 79.886 88.606 145.248 1.00 0.00 H ATOM 2187 2HG ARG A 135 79.243 87.404 146.395 1.00 0.00 H ATOM 2188 1HD ARG A 135 82.158 88.075 146.073 1.00 0.00 H ATOM 2189 2HD ARG A 135 81.075 88.790 147.290 1.00 0.00 H ATOM 2190 HE ARG A 135 80.817 86.040 147.569 1.00 0.00 H ATOM 2191 1HH1 ARG A 135 83.410 88.400 147.780 1.00 0.00 H ATOM 2192 2HH1 ARG A 135 84.318 87.484 148.962 1.00 0.00 H ATOM 2193 1HH2 ARG A 135 82.004 84.859 149.104 1.00 0.00 H ATOM 2194 2HH2 ARG A 135 83.523 85.479 149.712 1.00 0.00 H ATOM 2195 N HIS A 136 79.971 86.011 141.570 1.00 0.00 N ATOM 2196 CA HIS A 136 80.585 85.283 140.478 1.00 0.00 C ATOM 2197 C HIS A 136 81.137 86.182 139.380 1.00 0.00 C ATOM 2198 O HIS A 136 80.433 87.041 138.853 1.00 0.00 O ATOM 2199 CB HIS A 136 79.577 84.307 139.866 1.00 0.00 C ATOM 2200 CG HIS A 136 80.118 83.535 138.699 1.00 0.00 C ATOM 2201 ND1 HIS A 136 80.212 84.072 137.432 1.00 0.00 N ATOM 2202 CD2 HIS A 136 80.591 82.270 138.612 1.00 0.00 C ATOM 2203 CE1 HIS A 136 80.721 83.170 136.612 1.00 0.00 C ATOM 2204 NE2 HIS A 136 80.960 82.069 137.300 1.00 0.00 N ATOM 2205 H HIS A 136 79.687 86.971 141.431 1.00 0.00 H ATOM 2206 HA HIS A 136 81.433 84.716 140.858 1.00 0.00 H ATOM 2207 1HB HIS A 136 79.251 83.596 140.625 1.00 0.00 H ATOM 2208 2HB HIS A 136 78.696 84.857 139.532 1.00 0.00 H ATOM 2209 HD2 HIS A 136 80.666 81.546 139.423 1.00 0.00 H ATOM 2210 HE1 HIS A 136 80.913 83.312 135.548 1.00 0.00 H ATOM 2211 HE2 HIS A 136 81.350 81.213 136.930 1.00 0.00 H ATOM 2212 N GLN A 137 82.396 85.961 139.052 1.00 0.00 N ATOM 2213 CA GLN A 137 83.104 86.751 138.053 1.00 0.00 C ATOM 2214 C GLN A 137 84.160 85.927 137.364 1.00 0.00 C ATOM 2215 O GLN A 137 84.864 85.152 138.013 1.00 0.00 O ATOM 2216 CB GLN A 137 83.742 87.988 138.698 1.00 0.00 C ATOM 2217 CG GLN A 137 84.459 88.902 137.716 1.00 0.00 C ATOM 2218 CD GLN A 137 84.985 90.161 138.377 1.00 0.00 C ATOM 2219 OE1 GLN A 137 85.048 90.254 139.605 1.00 0.00 O ATOM 2220 NE2 GLN A 137 85.367 91.138 137.565 1.00 0.00 N ATOM 2221 H GLN A 137 82.893 85.208 139.505 1.00 0.00 H ATOM 2222 HA GLN A 137 82.386 87.066 137.296 1.00 0.00 H ATOM 2223 1HB GLN A 137 82.973 88.573 139.201 1.00 0.00 H ATOM 2224 2HB GLN A 137 84.461 87.675 139.453 1.00 0.00 H ATOM 2225 1HG GLN A 137 85.303 88.363 137.284 1.00 0.00 H ATOM 2226 2HG GLN A 137 83.762 89.194 136.931 1.00 0.00 H ATOM 2227 1HE2 GLN A 137 85.723 91.994 137.944 1.00 0.00 H ATOM 2228 2HE2 GLN A 137 85.299 91.022 136.574 1.00 0.00 H ATOM 2229 N THR A 138 84.289 86.091 136.059 1.00 0.00 N ATOM 2230 CA THR A 138 85.335 85.432 135.312 1.00 0.00 C ATOM 2231 C THR A 138 85.642 86.168 134.013 1.00 0.00 C ATOM 2232 O THR A 138 84.791 86.881 133.480 1.00 0.00 O ATOM 2233 CB THR A 138 84.951 83.972 135.007 1.00 0.00 C ATOM 2234 OG1 THR A 138 86.040 83.313 134.347 1.00 0.00 O ATOM 2235 CG2 THR A 138 83.757 83.925 134.143 1.00 0.00 C ATOM 2236 H THR A 138 83.646 86.703 135.578 1.00 0.00 H ATOM 2237 HA THR A 138 86.241 85.428 135.918 1.00 0.00 H ATOM 2238 HB THR A 138 84.740 83.450 135.939 1.00 0.00 H ATOM 2239 HG1 THR A 138 86.179 83.710 133.484 1.00 0.00 H ATOM 2240 1HG2 THR A 138 83.501 82.887 133.938 1.00 0.00 H ATOM 2241 2HG2 THR A 138 82.924 84.414 134.647 1.00 0.00 H ATOM 2242 3HG2 THR A 138 83.968 84.439 133.206 1.00 0.00 H ATOM 2243 N LYS A 139 86.835 85.971 133.497 1.00 0.00 N ATOM 2244 CA LYS A 139 87.179 86.521 132.193 1.00 0.00 C ATOM 2245 C LYS A 139 86.265 85.883 131.159 1.00 0.00 C ATOM 2246 O LYS A 139 86.142 84.666 131.134 1.00 0.00 O ATOM 2247 CB LYS A 139 88.646 86.269 131.847 1.00 0.00 C ATOM 2248 CG LYS A 139 89.637 87.003 132.737 1.00 0.00 C ATOM 2249 CD LYS A 139 91.071 86.765 132.284 1.00 0.00 C ATOM 2250 CE LYS A 139 92.065 87.469 133.194 1.00 0.00 C ATOM 2251 NZ LYS A 139 93.469 87.286 132.732 1.00 0.00 N ATOM 2252 H LYS A 139 87.515 85.408 133.990 1.00 0.00 H ATOM 2253 HA LYS A 139 87.040 87.602 132.212 1.00 0.00 H ATOM 2254 1HB LYS A 139 88.859 85.201 131.918 1.00 0.00 H ATOM 2255 2HB LYS A 139 88.834 86.572 130.816 1.00 0.00 H ATOM 2256 1HG LYS A 139 89.429 88.073 132.708 1.00 0.00 H ATOM 2257 2HG LYS A 139 89.527 86.657 133.765 1.00 0.00 H ATOM 2258 1HD LYS A 139 91.282 85.694 132.289 1.00 0.00 H ATOM 2259 2HD LYS A 139 91.198 87.136 131.267 1.00 0.00 H ATOM 2260 1HE LYS A 139 91.840 88.534 133.221 1.00 0.00 H ATOM 2261 2HE LYS A 139 91.974 87.074 134.206 1.00 0.00 H ATOM 2262 1HZ LYS A 139 94.096 87.768 133.362 1.00 0.00 H ATOM 2263 2HZ LYS A 139 93.694 86.301 132.720 1.00 0.00 H ATOM 2264 3HZ LYS A 139 93.570 87.666 131.802 1.00 0.00 H ATOM 2265 N LYS A 140 85.759 86.703 130.220 1.00 0.00 N ATOM 2266 CA LYS A 140 84.797 86.340 129.167 1.00 0.00 C ATOM 2267 C LYS A 140 85.290 85.255 128.210 1.00 0.00 C ATOM 2268 O LYS A 140 84.488 84.618 127.527 1.00 0.00 O ATOM 2269 CB LYS A 140 84.424 87.591 128.373 1.00 0.00 C ATOM 2270 CG LYS A 140 85.556 88.135 127.489 1.00 0.00 C ATOM 2271 CD LYS A 140 85.145 89.415 126.789 1.00 0.00 C ATOM 2272 CE LYS A 140 86.219 89.885 125.820 1.00 0.00 C ATOM 2273 NZ LYS A 140 85.825 91.130 125.114 1.00 0.00 N ATOM 2274 H LYS A 140 86.001 87.678 130.320 1.00 0.00 H ATOM 2275 HA LYS A 140 83.907 85.942 129.651 1.00 0.00 H ATOM 2276 1HB LYS A 140 83.579 87.375 127.736 1.00 0.00 H ATOM 2277 2HB LYS A 140 84.124 88.384 129.059 1.00 0.00 H ATOM 2278 1HG LYS A 140 86.434 88.335 128.104 1.00 0.00 H ATOM 2279 2HG LYS A 140 85.820 87.392 126.739 1.00 0.00 H ATOM 2280 1HD LYS A 140 84.241 89.252 126.250 1.00 0.00 H ATOM 2281 2HD LYS A 140 84.971 90.196 127.529 1.00 0.00 H ATOM 2282 1HE LYS A 140 87.144 90.067 126.366 1.00 0.00 H ATOM 2283 2HE LYS A 140 86.406 89.106 125.081 1.00 0.00 H ATOM 2284 1HZ LYS A 140 86.562 91.408 124.483 1.00 0.00 H ATOM 2285 2HZ LYS A 140 84.976 90.966 124.590 1.00 0.00 H ATOM 2286 3HZ LYS A 140 85.667 91.865 125.790 1.00 0.00 H ATOM 2287 N SER A 141 86.600 85.050 128.158 1.00 0.00 N ATOM 2288 CA SER A 141 87.159 84.049 127.255 1.00 0.00 C ATOM 2289 C SER A 141 86.993 82.640 127.801 1.00 0.00 C ATOM 2290 O SER A 141 87.073 81.669 127.051 1.00 0.00 O ATOM 2291 CB SER A 141 88.629 84.332 127.013 1.00 0.00 C ATOM 2292 OG SER A 141 89.377 84.136 128.181 1.00 0.00 O ATOM 2293 H SER A 141 87.231 85.587 128.735 1.00 0.00 H ATOM 2294 HA SER A 141 86.629 84.106 126.303 1.00 0.00 H ATOM 2295 1HB SER A 141 89.001 83.675 126.224 1.00 0.00 H ATOM 2296 2HB SER A 141 88.750 85.358 126.668 1.00 0.00 H ATOM 2297 HG SER A 141 89.015 84.743 128.832 1.00 0.00 H ATOM 2298 N ASN A 142 86.573 82.544 129.061 1.00 0.00 N ATOM 2299 CA ASN A 142 86.461 81.260 129.746 1.00 0.00 C ATOM 2300 C ASN A 142 85.306 80.334 129.392 1.00 0.00 C ATOM 2301 O ASN A 142 84.489 79.981 130.241 1.00 0.00 O ATOM 2302 CB ASN A 142 86.452 81.536 131.237 1.00 0.00 C ATOM 2303 CG ASN A 142 86.562 80.303 132.061 1.00 0.00 C ATOM 2304 OD1 ASN A 142 86.909 79.230 131.556 1.00 0.00 O ATOM 2305 ND2 ASN A 142 86.269 80.434 133.331 1.00 0.00 N ATOM 2306 H ASN A 142 86.434 83.378 129.607 1.00 0.00 H ATOM 2307 HA ASN A 142 87.334 80.670 129.459 1.00 0.00 H ATOM 2308 1HB ASN A 142 87.283 82.197 131.489 1.00 0.00 H ATOM 2309 2HB ASN A 142 85.530 82.052 131.505 1.00 0.00 H ATOM 2310 1HD2 ASN A 142 86.323 79.644 133.941 1.00 0.00 H ATOM 2311 2HD2 ASN A 142 85.993 81.331 133.685 1.00 0.00 H ATOM 2312 N LEU A 143 85.325 79.835 128.160 1.00 0.00 N ATOM 2313 CA LEU A 143 84.266 79.009 127.593 1.00 0.00 C ATOM 2314 C LEU A 143 84.710 77.545 127.601 1.00 0.00 C ATOM 2315 O LEU A 143 84.047 76.706 126.996 1.00 0.00 O ATOM 2316 CB LEU A 143 83.943 79.464 126.165 1.00 0.00 C ATOM 2317 CG LEU A 143 83.409 80.904 126.033 1.00 0.00 C ATOM 2318 CD1 LEU A 143 83.214 81.235 124.568 1.00 0.00 C ATOM 2319 CD2 LEU A 143 82.099 81.027 126.808 1.00 0.00 C ATOM 2320 H LEU A 143 86.075 80.184 127.583 1.00 0.00 H ATOM 2321 HA LEU A 143 83.365 79.133 128.193 1.00 0.00 H ATOM 2322 1HB LEU A 143 84.846 79.388 125.566 1.00 0.00 H ATOM 2323 2HB LEU A 143 83.198 78.793 125.747 1.00 0.00 H ATOM 2324 HG LEU A 143 84.141 81.607 126.441 1.00 0.00 H ATOM 2325 1HD1 LEU A 143 82.837 82.250 124.471 1.00 0.00 H ATOM 2326 2HD1 LEU A 143 84.167 81.153 124.046 1.00 0.00 H ATOM 2327 3HD1 LEU A 143 82.498 80.539 124.129 1.00 0.00 H ATOM 2328 1HD2 LEU A 143 81.715 82.046 126.719 1.00 0.00 H ATOM 2329 2HD2 LEU A 143 81.372 80.332 126.403 1.00 0.00 H ATOM 2330 3HD2 LEU A 143 82.275 80.796 127.859 1.00 0.00 H ATOM 2331 N ARG A 144 85.769 77.265 128.353 1.00 0.00 N ATOM 2332 CA ARG A 144 86.430 75.974 128.560 1.00 0.00 C ATOM 2333 C ARG A 144 85.447 74.979 129.147 1.00 0.00 C ATOM 2334 O ARG A 144 84.324 75.346 129.485 1.00 0.00 O ATOM 2335 CB ARG A 144 87.599 76.113 129.512 1.00 0.00 C ATOM 2336 CG ARG A 144 88.735 76.974 128.988 1.00 0.00 C ATOM 2337 CD ARG A 144 89.838 77.084 129.965 1.00 0.00 C ATOM 2338 NE ARG A 144 89.439 77.832 131.161 1.00 0.00 N ATOM 2339 CZ ARG A 144 90.220 78.002 132.245 1.00 0.00 C ATOM 2340 NH1 ARG A 144 91.426 77.478 132.276 1.00 0.00 N ATOM 2341 NH2 ARG A 144 89.776 78.694 133.279 1.00 0.00 N ATOM 2342 H ARG A 144 86.190 78.067 128.801 1.00 0.00 H ATOM 2343 HA ARG A 144 86.824 75.617 127.608 1.00 0.00 H ATOM 2344 1HB ARG A 144 87.256 76.548 130.447 1.00 0.00 H ATOM 2345 2HB ARG A 144 88.004 75.128 129.737 1.00 0.00 H ATOM 2346 1HG ARG A 144 89.133 76.535 128.071 1.00 0.00 H ATOM 2347 2HG ARG A 144 88.362 77.979 128.778 1.00 0.00 H ATOM 2348 1HD ARG A 144 90.147 76.088 130.275 1.00 0.00 H ATOM 2349 2HD ARG A 144 90.676 77.598 129.508 1.00 0.00 H ATOM 2350 HE ARG A 144 88.510 78.252 131.173 1.00 0.00 H ATOM 2351 1HH1 ARG A 144 91.768 76.950 131.485 1.00 0.00 H ATOM 2352 2HH1 ARG A 144 92.011 77.606 133.088 1.00 0.00 H ATOM 2353 1HH2 ARG A 144 88.849 79.096 133.257 1.00 0.00 H ATOM 2354 2HH2 ARG A 144 90.361 78.820 134.090 1.00 0.00 H ATOM 2355 N SER A 145 85.837 73.686 129.109 1.00 0.00 N ATOM 2356 CA SER A 145 85.009 72.565 129.598 1.00 0.00 C ATOM 2357 C SER A 145 83.748 72.372 128.765 1.00 0.00 C ATOM 2358 O SER A 145 83.645 71.377 128.041 1.00 0.00 O ATOM 2359 CB SER A 145 84.606 72.782 131.063 1.00 0.00 C ATOM 2360 OG SER A 145 85.731 72.774 131.900 1.00 0.00 O ATOM 2361 H SER A 145 86.776 73.467 128.808 1.00 0.00 H ATOM 2362 HA SER A 145 85.593 71.648 129.509 1.00 0.00 H ATOM 2363 1HB SER A 145 84.093 73.714 131.163 1.00 0.00 H ATOM 2364 2HB SER A 145 83.915 71.997 131.370 1.00 0.00 H ATOM 2365 HG SER A 145 86.272 73.519 131.624 1.00 0.00 H ATOM 2366 N LEU A 146 82.773 73.247 128.951 1.00 0.00 N ATOM 2367 CA LEU A 146 81.459 73.275 128.332 1.00 0.00 C ATOM 2368 C LEU A 146 81.636 73.359 126.808 1.00 0.00 C ATOM 2369 O LEU A 146 80.744 72.985 126.035 1.00 0.00 O ATOM 2370 CB LEU A 146 80.647 74.449 128.833 1.00 0.00 C ATOM 2371 CG LEU A 146 80.229 74.387 130.281 1.00 0.00 C ATOM 2372 CD1 LEU A 146 79.586 75.715 130.673 1.00 0.00 C ATOM 2373 CD2 LEU A 146 79.266 73.222 130.470 1.00 0.00 C ATOM 2374 H LEU A 146 83.126 74.076 129.403 1.00 0.00 H ATOM 2375 HA LEU A 146 80.929 72.373 128.598 1.00 0.00 H ATOM 2376 1HB LEU A 146 81.232 75.359 128.695 1.00 0.00 H ATOM 2377 2HB LEU A 146 79.768 74.519 128.243 1.00 0.00 H ATOM 2378 HG LEU A 146 81.109 74.242 130.910 1.00 0.00 H ATOM 2379 1HD1 LEU A 146 79.283 75.678 131.718 1.00 0.00 H ATOM 2380 2HD1 LEU A 146 80.305 76.523 130.533 1.00 0.00 H ATOM 2381 3HD1 LEU A 146 78.710 75.895 130.046 1.00 0.00 H ATOM 2382 1HD2 LEU A 146 78.959 73.169 131.513 1.00 0.00 H ATOM 2383 2HD2 LEU A 146 78.389 73.371 129.840 1.00 0.00 H ATOM 2384 3HD2 LEU A 146 79.759 72.294 130.190 1.00 0.00 H ATOM 2385 N ALA A 147 82.796 73.887 126.383 1.00 0.00 N ATOM 2386 CA ALA A 147 82.993 73.985 124.929 1.00 0.00 C ATOM 2387 C ALA A 147 83.036 72.571 124.383 1.00 0.00 C ATOM 2388 O ALA A 147 82.310 72.241 123.445 1.00 0.00 O ATOM 2389 CB ALA A 147 84.266 74.715 124.615 1.00 0.00 C ATOM 2390 H ALA A 147 83.393 74.460 126.964 1.00 0.00 H ATOM 2391 HA ALA A 147 82.183 74.536 124.466 1.00 0.00 H ATOM 2392 1HB ALA A 147 84.438 74.700 123.556 1.00 0.00 H ATOM 2393 2HB ALA A 147 84.190 75.734 124.948 1.00 0.00 H ATOM 2394 3HB ALA A 147 85.082 74.233 125.118 1.00 0.00 H ATOM 2395 N ASP A 148 83.768 71.694 125.070 1.00 0.00 N ATOM 2396 CA ASP A 148 83.991 70.319 124.652 1.00 0.00 C ATOM 2397 C ASP A 148 82.695 69.528 124.719 1.00 0.00 C ATOM 2398 O ASP A 148 82.380 68.734 123.831 1.00 0.00 O ATOM 2399 CB ASP A 148 85.056 69.653 125.528 1.00 0.00 C ATOM 2400 CG ASP A 148 86.490 70.051 125.135 1.00 0.00 C ATOM 2401 OD1 ASP A 148 86.676 70.516 124.034 1.00 0.00 O ATOM 2402 OD2 ASP A 148 87.374 69.885 125.941 1.00 0.00 O ATOM 2403 H ASP A 148 84.280 72.058 125.861 1.00 0.00 H ATOM 2404 HA ASP A 148 84.329 70.324 123.616 1.00 0.00 H ATOM 2405 1HB ASP A 148 84.893 69.925 126.568 1.00 0.00 H ATOM 2406 2HB ASP A 148 84.963 68.570 125.455 1.00 0.00 H ATOM 2407 N ILE A 149 81.866 69.899 125.694 1.00 0.00 N ATOM 2408 CA ILE A 149 80.562 69.305 125.957 1.00 0.00 C ATOM 2409 C ILE A 149 79.494 69.768 124.946 1.00 0.00 C ATOM 2410 O ILE A 149 78.654 68.972 124.524 1.00 0.00 O ATOM 2411 CB ILE A 149 80.092 69.644 127.374 1.00 0.00 C ATOM 2412 CG1 ILE A 149 81.007 68.979 128.408 1.00 0.00 C ATOM 2413 CG2 ILE A 149 78.686 69.220 127.569 1.00 0.00 C ATOM 2414 CD1 ILE A 149 80.799 69.484 129.818 1.00 0.00 C ATOM 2415 H ILE A 149 82.291 70.440 126.440 1.00 0.00 H ATOM 2416 HA ILE A 149 80.653 68.224 125.867 1.00 0.00 H ATOM 2417 HB ILE A 149 80.162 70.689 127.528 1.00 0.00 H ATOM 2418 1HG1 ILE A 149 80.839 67.904 128.401 1.00 0.00 H ATOM 2419 2HG1 ILE A 149 82.049 69.152 128.133 1.00 0.00 H ATOM 2420 1HG2 ILE A 149 78.368 69.468 128.581 1.00 0.00 H ATOM 2421 2HG2 ILE A 149 78.064 69.725 126.867 1.00 0.00 H ATOM 2422 3HG2 ILE A 149 78.605 68.145 127.417 1.00 0.00 H ATOM 2423 1HD1 ILE A 149 81.481 68.968 130.493 1.00 0.00 H ATOM 2424 2HD1 ILE A 149 80.994 70.552 129.854 1.00 0.00 H ATOM 2425 3HD1 ILE A 149 79.772 69.292 130.125 1.00 0.00 H ATOM 2426 N GLY A 150 79.518 71.063 124.578 1.00 0.00 N ATOM 2427 CA GLY A 150 78.479 71.519 123.653 1.00 0.00 C ATOM 2428 C GLY A 150 77.429 72.378 124.366 1.00 0.00 C ATOM 2429 O GLY A 150 76.316 72.529 123.858 1.00 0.00 O ATOM 2430 H GLY A 150 80.217 71.733 124.858 1.00 0.00 H ATOM 2431 1HA GLY A 150 78.938 72.096 122.849 1.00 0.00 H ATOM 2432 2HA GLY A 150 77.995 70.659 123.195 1.00 0.00 H ATOM 2433 N LYS A 151 77.704 72.753 125.619 1.00 0.00 N ATOM 2434 CA LYS A 151 76.713 73.573 126.334 1.00 0.00 C ATOM 2435 C LYS A 151 77.216 74.960 126.725 1.00 0.00 C ATOM 2436 O LYS A 151 76.590 75.651 127.529 1.00 0.00 O ATOM 2437 CB LYS A 151 76.237 72.833 127.583 1.00 0.00 C ATOM 2438 CG LYS A 151 75.507 71.528 127.303 1.00 0.00 C ATOM 2439 CD LYS A 151 75.084 70.843 128.596 1.00 0.00 C ATOM 2440 CE LYS A 151 74.372 69.530 128.318 1.00 0.00 C ATOM 2441 NZ LYS A 151 73.964 68.842 129.576 1.00 0.00 N ATOM 2442 H LYS A 151 78.653 72.724 125.970 1.00 0.00 H ATOM 2443 HA LYS A 151 75.864 73.736 125.672 1.00 0.00 H ATOM 2444 1HB LYS A 151 77.093 72.607 128.220 1.00 0.00 H ATOM 2445 2HB LYS A 151 75.566 73.476 128.154 1.00 0.00 H ATOM 2446 1HG LYS A 151 74.622 71.730 126.701 1.00 0.00 H ATOM 2447 2HG LYS A 151 76.150 70.869 126.752 1.00 0.00 H ATOM 2448 1HD LYS A 151 75.965 70.647 129.210 1.00 0.00 H ATOM 2449 2HD LYS A 151 74.414 71.498 129.152 1.00 0.00 H ATOM 2450 1HE LYS A 151 73.485 69.718 127.716 1.00 0.00 H ATOM 2451 2HE LYS A 151 75.034 68.869 127.756 1.00 0.00 H ATOM 2452 1HZ LYS A 151 73.496 67.976 129.350 1.00 0.00 H ATOM 2453 2HZ LYS A 151 74.783 68.645 130.135 1.00 0.00 H ATOM 2454 3HZ LYS A 151 73.337 69.437 130.097 1.00 0.00 H ATOM 2455 N THR A 152 78.359 75.365 126.169 1.00 0.00 N ATOM 2456 CA THR A 152 79.021 76.622 126.542 1.00 0.00 C ATOM 2457 C THR A 152 78.179 77.849 126.268 1.00 0.00 C ATOM 2458 O THR A 152 78.382 78.862 126.926 1.00 0.00 O ATOM 2459 CB THR A 152 80.372 76.782 125.806 1.00 0.00 C ATOM 2460 OG1 THR A 152 81.096 77.860 126.376 1.00 0.00 O ATOM 2461 CG2 THR A 152 80.156 77.055 124.324 1.00 0.00 C ATOM 2462 H THR A 152 78.779 74.767 125.472 1.00 0.00 H ATOM 2463 HA THR A 152 79.188 76.621 127.614 1.00 0.00 H ATOM 2464 HB THR A 152 80.942 75.888 125.914 1.00 0.00 H ATOM 2465 HG1 THR A 152 81.393 77.614 127.256 1.00 0.00 H ATOM 2466 1HG2 THR A 152 81.117 77.163 123.832 1.00 0.00 H ATOM 2467 2HG2 THR A 152 79.615 76.233 123.882 1.00 0.00 H ATOM 2468 3HG2 THR A 152 79.586 77.966 124.201 1.00 0.00 H ATOM 2469 N VAL A 153 77.260 77.765 125.305 1.00 0.00 N ATOM 2470 CA VAL A 153 76.341 78.838 124.961 1.00 0.00 C ATOM 2471 C VAL A 153 75.484 79.273 126.150 1.00 0.00 C ATOM 2472 O VAL A 153 75.020 80.412 126.194 1.00 0.00 O ATOM 2473 CB VAL A 153 75.428 78.397 123.820 1.00 0.00 C ATOM 2474 CG1 VAL A 153 74.453 77.324 124.301 1.00 0.00 C ATOM 2475 CG2 VAL A 153 74.691 79.594 123.277 1.00 0.00 C ATOM 2476 H VAL A 153 77.235 76.903 124.777 1.00 0.00 H ATOM 2477 HA VAL A 153 76.924 79.695 124.637 1.00 0.00 H ATOM 2478 HB VAL A 153 76.030 77.953 123.038 1.00 0.00 H ATOM 2479 1HG1 VAL A 153 73.811 77.021 123.477 1.00 0.00 H ATOM 2480 2HG1 VAL A 153 75.013 76.459 124.663 1.00 0.00 H ATOM 2481 3HG1 VAL A 153 73.843 77.723 125.105 1.00 0.00 H ATOM 2482 1HG2 VAL A 153 74.062 79.290 122.489 1.00 0.00 H ATOM 2483 2HG2 VAL A 153 74.092 80.042 124.067 1.00 0.00 H ATOM 2484 3HG2 VAL A 153 75.408 80.324 122.906 1.00 0.00 H ATOM 2485 N SER A 154 75.311 78.390 127.142 1.00 0.00 N ATOM 2486 CA SER A 154 74.495 78.726 128.294 1.00 0.00 C ATOM 2487 C SER A 154 75.292 79.527 129.305 1.00 0.00 C ATOM 2488 O SER A 154 74.772 79.966 130.331 1.00 0.00 O ATOM 2489 CB SER A 154 73.958 77.467 128.942 1.00 0.00 C ATOM 2490 OG SER A 154 74.993 76.712 129.508 1.00 0.00 O ATOM 2491 H SER A 154 75.749 77.477 127.094 1.00 0.00 H ATOM 2492 HA SER A 154 73.644 79.321 127.958 1.00 0.00 H ATOM 2493 1HB SER A 154 73.234 77.735 129.715 1.00 0.00 H ATOM 2494 2HB SER A 154 73.434 76.869 128.198 1.00 0.00 H ATOM 2495 HG SER A 154 75.535 76.413 128.774 1.00 0.00 H ATOM 2496 N SER A 155 76.606 79.533 129.110 1.00 0.00 N ATOM 2497 CA SER A 155 77.447 80.260 130.034 1.00 0.00 C ATOM 2498 C SER A 155 77.875 81.569 129.387 1.00 0.00 C ATOM 2499 O SER A 155 77.961 82.580 130.078 1.00 0.00 O ATOM 2500 CB SER A 155 78.666 79.449 130.417 1.00 0.00 C ATOM 2501 OG SER A 155 79.514 79.267 129.319 1.00 0.00 O ATOM 2502 H SER A 155 77.045 79.165 128.282 1.00 0.00 H ATOM 2503 HA SER A 155 76.887 80.458 130.946 1.00 0.00 H ATOM 2504 1HB SER A 155 79.203 79.955 131.213 1.00 0.00 H ATOM 2505 2HB SER A 155 78.352 78.479 130.800 1.00 0.00 H ATOM 2506 HG SER A 155 78.968 78.895 128.622 1.00 0.00 H ATOM 2507 N ALA A 156 77.880 81.567 128.038 1.00 0.00 N ATOM 2508 CA ALA A 156 78.306 82.684 127.183 1.00 0.00 C ATOM 2509 C ALA A 156 77.522 83.967 127.447 1.00 0.00 C ATOM 2510 O ALA A 156 78.107 85.041 127.328 1.00 0.00 O ATOM 2511 CB ALA A 156 78.177 82.309 125.721 1.00 0.00 C ATOM 2512 H ALA A 156 77.978 80.651 127.624 1.00 0.00 H ATOM 2513 HA ALA A 156 79.351 82.900 127.399 1.00 0.00 H ATOM 2514 1HB ALA A 156 78.497 83.145 125.101 1.00 0.00 H ATOM 2515 2HB ALA A 156 78.807 81.442 125.518 1.00 0.00 H ATOM 2516 3HB ALA A 156 77.142 82.067 125.497 1.00 0.00 H ATOM 2517 N SER A 157 76.237 83.899 127.778 1.00 0.00 N ATOM 2518 CA SER A 157 75.519 85.138 128.012 1.00 0.00 C ATOM 2519 C SER A 157 75.961 85.849 129.265 1.00 0.00 C ATOM 2520 O SER A 157 75.566 86.973 129.482 1.00 0.00 O ATOM 2521 CB SER A 157 74.029 84.857 128.094 1.00 0.00 C ATOM 2522 OG SER A 157 73.716 84.137 129.256 1.00 0.00 O ATOM 2523 H SER A 157 75.782 83.002 127.866 1.00 0.00 H ATOM 2524 HA SER A 157 75.720 85.808 127.175 1.00 0.00 H ATOM 2525 1HB SER A 157 73.481 85.798 128.088 1.00 0.00 H ATOM 2526 2HB SER A 157 73.718 84.291 127.218 1.00 0.00 H ATOM 2527 HG SER A 157 74.024 84.673 129.991 1.00 0.00 H ATOM 2528 N ARG A 158 76.635 85.158 130.158 1.00 0.00 N ATOM 2529 CA ARG A 158 77.105 85.858 131.339 1.00 0.00 C ATOM 2530 C ARG A 158 78.528 86.299 131.009 1.00 0.00 C ATOM 2531 O ARG A 158 78.924 87.443 131.230 1.00 0.00 O ATOM 2532 CB ARG A 158 77.103 84.998 132.568 1.00 0.00 C ATOM 2533 CG ARG A 158 77.509 85.704 133.812 1.00 0.00 C ATOM 2534 CD ARG A 158 77.365 84.857 134.986 1.00 0.00 C ATOM 2535 NE ARG A 158 77.782 85.523 136.176 1.00 0.00 N ATOM 2536 CZ ARG A 158 77.016 86.367 136.882 1.00 0.00 C ATOM 2537 NH1 ARG A 158 75.788 86.629 136.487 1.00 0.00 N ATOM 2538 NH2 ARG A 158 77.489 86.931 137.966 1.00 0.00 N ATOM 2539 H ARG A 158 77.002 84.249 129.952 1.00 0.00 H ATOM 2540 HA ARG A 158 76.424 86.676 131.575 1.00 0.00 H ATOM 2541 1HB ARG A 158 76.104 84.592 132.726 1.00 0.00 H ATOM 2542 2HB ARG A 158 77.781 84.156 132.424 1.00 0.00 H ATOM 2543 1HG ARG A 158 78.555 86.005 133.734 1.00 0.00 H ATOM 2544 2HG ARG A 158 76.886 86.588 133.949 1.00 0.00 H ATOM 2545 1HD ARG A 158 76.318 84.573 135.102 1.00 0.00 H ATOM 2546 2HD ARG A 158 77.973 83.964 134.865 1.00 0.00 H ATOM 2547 HE ARG A 158 78.719 85.345 136.509 1.00 0.00 H ATOM 2548 1HH1 ARG A 158 75.422 86.195 135.651 1.00 0.00 H ATOM 2549 2HH1 ARG A 158 75.211 87.265 137.019 1.00 0.00 H ATOM 2550 1HH2 ARG A 158 78.432 86.730 138.270 1.00 0.00 H ATOM 2551 2HH2 ARG A 158 76.916 87.563 138.493 1.00 0.00 H ATOM 2552 N MET A 159 79.224 85.401 130.306 1.00 0.00 N ATOM 2553 CA MET A 159 80.647 85.596 130.033 1.00 0.00 C ATOM 2554 C MET A 159 80.876 86.941 129.335 1.00 0.00 C ATOM 2555 O MET A 159 81.739 87.718 129.747 1.00 0.00 O ATOM 2556 CB MET A 159 81.182 84.440 129.179 1.00 0.00 C ATOM 2557 CG MET A 159 81.231 83.118 129.871 1.00 0.00 C ATOM 2558 SD MET A 159 82.551 82.994 131.009 1.00 0.00 S ATOM 2559 CE MET A 159 82.213 81.402 131.737 1.00 0.00 C ATOM 2560 H MET A 159 78.844 84.470 130.173 1.00 0.00 H ATOM 2561 HA MET A 159 81.188 85.609 130.979 1.00 0.00 H ATOM 2562 1HB MET A 159 80.585 84.329 128.326 1.00 0.00 H ATOM 2563 2HB MET A 159 82.180 84.670 128.846 1.00 0.00 H ATOM 2564 1HG MET A 159 80.302 82.954 130.406 1.00 0.00 H ATOM 2565 2HG MET A 159 81.342 82.327 129.134 1.00 0.00 H ATOM 2566 1HE MET A 159 82.971 81.175 132.490 1.00 0.00 H ATOM 2567 2HE MET A 159 81.232 81.419 132.206 1.00 0.00 H ATOM 2568 3HE MET A 159 82.232 80.636 130.963 1.00 0.00 H ATOM 2569 N PHE A 160 79.952 87.319 128.438 1.00 0.00 N ATOM 2570 CA PHE A 160 80.075 88.542 127.636 1.00 0.00 C ATOM 2571 C PHE A 160 79.046 89.647 127.982 1.00 0.00 C ATOM 2572 O PHE A 160 78.808 90.532 127.160 1.00 0.00 O ATOM 2573 CB PHE A 160 79.953 88.185 126.144 1.00 0.00 C ATOM 2574 CG PHE A 160 81.048 87.268 125.657 1.00 0.00 C ATOM 2575 CD1 PHE A 160 80.903 85.908 125.729 1.00 0.00 C ATOM 2576 CD2 PHE A 160 82.216 87.780 125.130 1.00 0.00 C ATOM 2577 CE1 PHE A 160 81.898 85.067 125.286 1.00 0.00 C ATOM 2578 CE2 PHE A 160 83.213 86.940 124.685 1.00 0.00 C ATOM 2579 CZ PHE A 160 83.050 85.583 124.764 1.00 0.00 C ATOM 2580 H PHE A 160 79.356 86.566 128.114 1.00 0.00 H ATOM 2581 HA PHE A 160 81.066 88.962 127.816 1.00 0.00 H ATOM 2582 1HB PHE A 160 78.993 87.701 125.963 1.00 0.00 H ATOM 2583 2HB PHE A 160 79.979 89.097 125.550 1.00 0.00 H ATOM 2584 HD1 PHE A 160 80.014 85.507 126.130 1.00 0.00 H ATOM 2585 HD2 PHE A 160 82.345 88.861 125.067 1.00 0.00 H ATOM 2586 HE1 PHE A 160 81.767 83.986 125.351 1.00 0.00 H ATOM 2587 HE2 PHE A 160 84.132 87.354 124.269 1.00 0.00 H ATOM 2588 HZ PHE A 160 83.837 84.917 124.415 1.00 0.00 H ATOM 2589 N SER A 161 78.411 89.566 129.160 1.00 0.00 N ATOM 2590 CA SER A 161 77.426 90.603 129.538 1.00 0.00 C ATOM 2591 C SER A 161 77.144 90.596 131.040 1.00 0.00 C ATOM 2592 O SER A 161 76.656 89.614 131.600 1.00 0.00 O ATOM 2593 CB SER A 161 76.127 90.398 128.783 1.00 0.00 C ATOM 2594 OG SER A 161 75.146 91.316 129.202 1.00 0.00 O ATOM 2595 H SER A 161 78.594 88.803 129.796 1.00 0.00 H ATOM 2596 HA SER A 161 77.839 91.580 129.287 1.00 0.00 H ATOM 2597 1HB SER A 161 76.306 90.517 127.705 1.00 0.00 H ATOM 2598 2HB SER A 161 75.784 89.429 128.936 1.00 0.00 H ATOM 2599 HG SER A 161 74.938 91.084 130.111 1.00 0.00 H ATOM 2600 N ASN A 162 77.457 91.709 131.693 1.00 0.00 N ATOM 2601 CA ASN A 162 77.298 91.862 133.136 1.00 0.00 C ATOM 2602 C ASN A 162 75.818 92.135 133.449 1.00 0.00 C ATOM 2603 O ASN A 162 75.216 93.072 132.950 1.00 0.00 O ATOM 2604 CB ASN A 162 78.177 92.971 133.680 1.00 0.00 C ATOM 2605 CG ASN A 162 79.636 92.640 133.601 1.00 0.00 C ATOM 2606 OD1 ASN A 162 80.042 91.503 133.864 1.00 0.00 O ATOM 2607 ND2 ASN A 162 80.437 93.610 133.243 1.00 0.00 N ATOM 2608 H ASN A 162 77.808 92.483 131.146 1.00 0.00 H ATOM 2609 HA ASN A 162 77.593 90.937 133.611 1.00 0.00 H ATOM 2610 1HB ASN A 162 77.993 93.889 133.118 1.00 0.00 H ATOM 2611 2HB ASN A 162 77.916 93.165 134.720 1.00 0.00 H ATOM 2612 1HD2 ASN A 162 81.421 93.447 133.173 1.00 0.00 H ATOM 2613 2HD2 ASN A 162 80.065 94.515 133.039 1.00 0.00 H ATOM 2614 N PRO A 163 75.380 91.692 134.648 1.00 0.00 N ATOM 2615 CA PRO A 163 74.074 92.082 135.181 1.00 0.00 C ATOM 2616 C PRO A 163 73.923 93.608 135.287 1.00 0.00 C ATOM 2617 O PRO A 163 72.819 94.127 135.138 1.00 0.00 O ATOM 2618 CB PRO A 163 74.106 91.398 136.550 1.00 0.00 C ATOM 2619 CG PRO A 163 74.894 90.119 136.254 1.00 0.00 C ATOM 2620 CD PRO A 163 75.972 90.536 135.316 1.00 0.00 C ATOM 2621 HA PRO A 163 73.283 91.672 134.533 1.00 0.00 H ATOM 2622 1HB PRO A 163 74.588 92.054 137.290 1.00 0.00 H ATOM 2623 2HB PRO A 163 73.081 91.214 136.906 1.00 0.00 H ATOM 2624 1HG PRO A 163 75.294 89.695 137.188 1.00 0.00 H ATOM 2625 2HG PRO A 163 74.232 89.356 135.817 1.00 0.00 H ATOM 2626 1HD PRO A 163 76.872 90.819 135.884 1.00 0.00 H ATOM 2627 2HD PRO A 163 76.200 89.711 134.621 1.00 0.00 H ATOM 2628 N ASP A 164 75.057 94.300 135.398 1.00 0.00 N ATOM 2629 CA ASP A 164 75.158 95.760 135.505 1.00 0.00 C ATOM 2630 C ASP A 164 74.595 96.536 134.303 1.00 0.00 C ATOM 2631 O ASP A 164 74.355 97.739 134.408 1.00 0.00 O ATOM 2632 CB ASP A 164 76.612 96.140 135.706 1.00 0.00 C ATOM 2633 CG ASP A 164 77.116 95.790 137.063 1.00 0.00 C ATOM 2634 OD1 ASP A 164 76.317 95.443 137.902 1.00 0.00 O ATOM 2635 OD2 ASP A 164 78.300 95.863 137.270 1.00 0.00 O ATOM 2636 H ASP A 164 75.902 93.760 135.521 1.00 0.00 H ATOM 2637 HA ASP A 164 74.581 96.071 136.376 1.00 0.00 H ATOM 2638 1HB ASP A 164 77.226 95.635 134.960 1.00 0.00 H ATOM 2639 2HB ASP A 164 76.730 97.211 135.554 1.00 0.00 H ATOM 2640 N ASN A 165 74.534 95.895 133.142 1.00 0.00 N ATOM 2641 CA ASN A 165 73.959 96.608 131.995 1.00 0.00 C ATOM 2642 C ASN A 165 72.448 96.398 131.863 1.00 0.00 C ATOM 2643 O ASN A 165 71.822 96.847 130.902 1.00 0.00 O ATOM 2644 CB ASN A 165 74.663 96.188 130.715 1.00 0.00 C ATOM 2645 CG ASN A 165 74.449 94.746 130.380 1.00 0.00 C ATOM 2646 OD1 ASN A 165 73.527 94.106 130.896 1.00 0.00 O ATOM 2647 ND2 ASN A 165 75.284 94.217 129.526 1.00 0.00 N ATOM 2648 H ASN A 165 74.675 94.900 133.092 1.00 0.00 H ATOM 2649 HA ASN A 165 74.096 97.678 132.152 1.00 0.00 H ATOM 2650 1HB ASN A 165 74.308 96.788 129.897 1.00 0.00 H ATOM 2651 2HB ASN A 165 75.733 96.369 130.813 1.00 0.00 H ATOM 2652 1HD2 ASN A 165 75.190 93.257 129.264 1.00 0.00 H ATOM 2653 2HD2 ASN A 165 76.016 94.772 129.133 1.00 0.00 H ATOM 2654 N GLY A 166 71.870 95.768 132.876 1.00 0.00 N ATOM 2655 CA GLY A 166 70.428 95.577 132.898 1.00 0.00 C ATOM 2656 C GLY A 166 69.919 94.305 132.249 1.00 0.00 C ATOM 2657 O GLY A 166 68.739 93.980 132.398 1.00 0.00 O ATOM 2658 H GLY A 166 72.405 95.335 133.618 1.00 0.00 H ATOM 2659 1HA GLY A 166 70.090 95.578 133.935 1.00 0.00 H ATOM 2660 2HA GLY A 166 69.955 96.417 132.392 1.00 0.00 H ATOM 2661 N SER A 167 70.757 93.573 131.536 1.00 0.00 N ATOM 2662 CA SER A 167 70.267 92.362 130.913 1.00 0.00 C ATOM 2663 C SER A 167 70.124 91.252 131.958 1.00 0.00 C ATOM 2664 O SER A 167 70.833 91.267 132.965 1.00 0.00 O ATOM 2665 CB SER A 167 71.207 91.932 129.808 1.00 0.00 C ATOM 2666 OG SER A 167 72.471 91.609 130.320 1.00 0.00 O ATOM 2667 H SER A 167 71.720 93.852 131.429 1.00 0.00 H ATOM 2668 HA SER A 167 69.305 92.587 130.486 1.00 0.00 H ATOM 2669 1HB SER A 167 70.790 91.070 129.291 1.00 0.00 H ATOM 2670 2HB SER A 167 71.301 92.732 129.081 1.00 0.00 H ATOM 2671 HG SER A 167 72.917 92.448 130.464 1.00 0.00 H ATOM 2672 N PRO A 168 69.233 90.267 131.747 1.00 0.00 N ATOM 2673 CA PRO A 168 69.051 89.103 132.601 1.00 0.00 C ATOM 2674 C PRO A 168 70.287 88.252 132.814 1.00 0.00 C ATOM 2675 O PRO A 168 71.097 88.070 131.906 1.00 0.00 O ATOM 2676 CB PRO A 168 67.970 88.306 131.855 1.00 0.00 C ATOM 2677 CG PRO A 168 67.239 89.308 131.016 1.00 0.00 C ATOM 2678 CD PRO A 168 68.294 90.293 130.583 1.00 0.00 C ATOM 2679 HA PRO A 168 68.686 89.442 133.582 1.00 0.00 H ATOM 2680 1HB PRO A 168 68.436 87.518 131.246 1.00 0.00 H ATOM 2681 2HB PRO A 168 67.301 87.803 132.580 1.00 0.00 H ATOM 2682 1HG PRO A 168 66.756 88.808 130.162 1.00 0.00 H ATOM 2683 2HG PRO A 168 66.438 89.781 131.601 1.00 0.00 H ATOM 2684 1HD PRO A 168 68.778 89.942 129.661 1.00 0.00 H ATOM 2685 2HD PRO A 168 67.819 91.256 130.434 1.00 0.00 H ATOM 2686 N ALA A 169 70.408 87.721 134.023 1.00 0.00 N ATOM 2687 CA ALA A 169 71.482 86.805 134.367 1.00 0.00 C ATOM 2688 C ALA A 169 71.165 85.452 133.744 1.00 0.00 C ATOM 2689 O ALA A 169 70.007 85.160 133.447 1.00 0.00 O ATOM 2690 CB ALA A 169 71.645 86.684 135.872 1.00 0.00 C ATOM 2691 H ALA A 169 69.724 87.939 134.734 1.00 0.00 H ATOM 2692 HA ALA A 169 72.422 87.181 133.961 1.00 0.00 H ATOM 2693 1HB ALA A 169 72.430 85.962 136.095 1.00 0.00 H ATOM 2694 2HB ALA A 169 71.915 87.655 136.289 1.00 0.00 H ATOM 2695 3HB ALA A 169 70.720 86.353 136.308 1.00 0.00 H ATOM 2696 N MET A 170 72.179 84.621 133.552 1.00 0.00 N ATOM 2697 CA MET A 170 71.948 83.277 133.037 1.00 0.00 C ATOM 2698 C MET A 170 71.077 82.456 133.985 1.00 0.00 C ATOM 2699 O MET A 170 70.933 82.795 135.161 1.00 0.00 O ATOM 2700 CB MET A 170 73.281 82.566 132.792 1.00 0.00 C ATOM 2701 CG MET A 170 74.097 82.299 134.052 1.00 0.00 C ATOM 2702 SD MET A 170 75.725 81.589 133.694 1.00 0.00 S ATOM 2703 CE MET A 170 76.357 81.330 135.355 1.00 0.00 C ATOM 2704 H MET A 170 73.120 84.913 133.772 1.00 0.00 H ATOM 2705 HA MET A 170 71.421 83.357 132.087 1.00 0.00 H ATOM 2706 1HB MET A 170 73.099 81.607 132.304 1.00 0.00 H ATOM 2707 2HB MET A 170 73.897 83.166 132.116 1.00 0.00 H ATOM 2708 1HG MET A 170 74.239 83.233 134.597 1.00 0.00 H ATOM 2709 2HG MET A 170 73.553 81.608 134.697 1.00 0.00 H ATOM 2710 1HE MET A 170 77.356 80.896 135.301 1.00 0.00 H ATOM 2711 2HE MET A 170 76.404 82.282 135.881 1.00 0.00 H ATOM 2712 3HE MET A 170 75.697 80.652 135.893 1.00 0.00 H ATOM 2713 N THR A 171 70.323 81.518 133.411 1.00 0.00 N ATOM 2714 CA THR A 171 69.462 80.639 134.195 1.00 0.00 C ATOM 2715 C THR A 171 69.875 79.195 133.999 1.00 0.00 C ATOM 2716 O THR A 171 70.384 78.827 132.941 1.00 0.00 O ATOM 2717 CB THR A 171 67.963 80.804 133.818 1.00 0.00 C ATOM 2718 OG1 THR A 171 67.786 80.557 132.412 1.00 0.00 O ATOM 2719 CG2 THR A 171 67.496 82.162 134.133 1.00 0.00 C ATOM 2720 H THR A 171 70.628 81.199 132.502 1.00 0.00 H ATOM 2721 HA THR A 171 69.562 80.895 135.251 1.00 0.00 H ATOM 2722 HB THR A 171 67.367 80.081 134.377 1.00 0.00 H ATOM 2723 HG1 THR A 171 67.645 81.360 131.972 1.00 0.00 H ATOM 2724 1HG2 THR A 171 66.447 82.256 133.861 1.00 0.00 H ATOM 2725 2HG2 THR A 171 67.615 82.346 135.198 1.00 0.00 H ATOM 2726 3HG2 THR A 171 68.081 82.888 133.571 1.00 0.00 H ATOM 2727 N HIS A 172 69.671 78.388 135.042 1.00 0.00 N ATOM 2728 CA HIS A 172 69.977 76.965 134.994 1.00 0.00 C ATOM 2729 C HIS A 172 68.833 76.195 135.645 1.00 0.00 C ATOM 2730 O HIS A 172 69.026 75.270 136.435 1.00 0.00 O ATOM 2731 CB HIS A 172 71.302 76.668 135.708 1.00 0.00 C ATOM 2732 CG HIS A 172 72.479 77.326 135.091 1.00 0.00 C ATOM 2733 ND1 HIS A 172 73.038 76.891 133.916 1.00 0.00 N ATOM 2734 CD2 HIS A 172 73.213 78.390 135.480 1.00 0.00 C ATOM 2735 CE1 HIS A 172 74.062 77.661 133.612 1.00 0.00 C ATOM 2736 NE2 HIS A 172 74.185 78.574 134.547 1.00 0.00 N ATOM 2737 H HIS A 172 69.260 78.772 135.880 1.00 0.00 H ATOM 2738 HA HIS A 172 70.102 76.642 133.962 1.00 0.00 H ATOM 2739 1HB HIS A 172 71.238 76.994 136.746 1.00 0.00 H ATOM 2740 2HB HIS A 172 71.472 75.645 135.714 1.00 0.00 H ATOM 2741 HD2 HIS A 172 73.057 78.989 136.378 1.00 0.00 H ATOM 2742 HE1 HIS A 172 74.698 77.556 132.734 1.00 0.00 H ATOM 2743 HE2 HIS A 172 74.884 79.296 134.574 1.00 0.00 H ATOM 2744 N ARG A 173 67.634 76.432 135.112 1.00 0.00 N ATOM 2745 CA ARG A 173 66.463 75.796 135.726 1.00 0.00 C ATOM 2746 C ARG A 173 66.486 74.270 135.729 1.00 0.00 C ATOM 2747 O ARG A 173 66.380 73.652 136.790 1.00 0.00 O ATOM 2748 CB ARG A 173 65.195 76.244 135.022 1.00 0.00 C ATOM 2749 CG ARG A 173 63.905 75.648 135.590 1.00 0.00 C ATOM 2750 CD ARG A 173 62.726 76.080 134.833 1.00 0.00 C ATOM 2751 NE ARG A 173 61.501 75.539 135.386 1.00 0.00 N ATOM 2752 CZ ARG A 173 60.769 76.131 136.348 1.00 0.00 C ATOM 2753 NH1 ARG A 173 61.153 77.283 136.850 1.00 0.00 N ATOM 2754 NH2 ARG A 173 59.663 75.555 136.787 1.00 0.00 N ATOM 2755 H ARG A 173 67.490 77.113 134.380 1.00 0.00 H ATOM 2756 HA ARG A 173 66.418 76.112 136.768 1.00 0.00 H ATOM 2757 1HB ARG A 173 65.110 77.329 135.078 1.00 0.00 H ATOM 2758 2HB ARG A 173 65.249 75.975 133.967 1.00 0.00 H ATOM 2759 1HG ARG A 173 63.958 74.558 135.546 1.00 0.00 H ATOM 2760 2HG ARG A 173 63.782 75.964 136.625 1.00 0.00 H ATOM 2761 1HD ARG A 173 62.660 77.150 134.857 1.00 0.00 H ATOM 2762 2HD ARG A 173 62.813 75.743 133.801 1.00 0.00 H ATOM 2763 HE ARG A 173 61.173 74.653 135.024 1.00 0.00 H ATOM 2764 1HH1 ARG A 173 61.998 77.724 136.515 1.00 0.00 H ATOM 2765 2HH1 ARG A 173 60.603 77.728 137.571 1.00 0.00 H ATOM 2766 1HH2 ARG A 173 59.367 74.669 136.399 1.00 0.00 H ATOM 2767 2HH2 ARG A 173 59.113 75.999 137.507 1.00 0.00 H ATOM 2768 N ASN A 174 66.790 73.689 134.561 1.00 0.00 N ATOM 2769 CA ASN A 174 66.829 72.241 134.389 1.00 0.00 C ATOM 2770 C ASN A 174 67.954 71.566 135.144 1.00 0.00 C ATOM 2771 O ASN A 174 67.715 70.549 135.791 1.00 0.00 O ATOM 2772 CB ASN A 174 66.917 71.904 132.915 1.00 0.00 C ATOM 2773 CG ASN A 174 65.629 72.183 132.185 1.00 0.00 C ATOM 2774 OD1 ASN A 174 64.560 72.278 132.799 1.00 0.00 O ATOM 2775 ND2 ASN A 174 65.712 72.316 130.886 1.00 0.00 N ATOM 2776 H ASN A 174 66.890 74.270 133.742 1.00 0.00 H ATOM 2777 HA ASN A 174 65.905 71.827 134.792 1.00 0.00 H ATOM 2778 1HB ASN A 174 67.718 72.486 132.457 1.00 0.00 H ATOM 2779 2HB ASN A 174 67.170 70.850 132.798 1.00 0.00 H ATOM 2780 1HD2 ASN A 174 64.888 72.503 130.349 1.00 0.00 H ATOM 2781 2HD2 ASN A 174 66.597 72.233 130.430 1.00 0.00 H ATOM 2782 N LEU A 175 69.123 72.194 135.194 1.00 0.00 N ATOM 2783 CA LEU A 175 70.302 71.688 135.883 1.00 0.00 C ATOM 2784 C LEU A 175 70.040 71.682 137.381 1.00 0.00 C ATOM 2785 O LEU A 175 70.341 70.708 138.072 1.00 0.00 O ATOM 2786 CB LEU A 175 71.515 72.542 135.567 1.00 0.00 C ATOM 2787 CG LEU A 175 72.834 72.073 136.179 1.00 0.00 C ATOM 2788 CD1 LEU A 175 73.141 70.660 135.696 1.00 0.00 C ATOM 2789 CD2 LEU A 175 73.945 73.044 135.787 1.00 0.00 C ATOM 2790 H LEU A 175 69.206 73.029 134.632 1.00 0.00 H ATOM 2791 HA LEU A 175 70.507 70.676 135.534 1.00 0.00 H ATOM 2792 1HB LEU A 175 71.645 72.573 134.487 1.00 0.00 H ATOM 2793 2HB LEU A 175 71.334 73.511 135.905 1.00 0.00 H ATOM 2794 HG LEU A 175 72.744 72.043 137.265 1.00 0.00 H ATOM 2795 1HD1 LEU A 175 74.082 70.324 136.132 1.00 0.00 H ATOM 2796 2HD1 LEU A 175 72.339 69.988 136.004 1.00 0.00 H ATOM 2797 3HD1 LEU A 175 73.223 70.656 134.609 1.00 0.00 H ATOM 2798 1HD2 LEU A 175 74.888 72.713 136.223 1.00 0.00 H ATOM 2799 2HD2 LEU A 175 74.039 73.073 134.701 1.00 0.00 H ATOM 2800 3HD2 LEU A 175 73.706 74.040 136.157 1.00 0.00 H ATOM 2801 N THR A 176 69.393 72.747 137.852 1.00 0.00 N ATOM 2802 CA THR A 176 69.022 72.903 139.247 1.00 0.00 C ATOM 2803 C THR A 176 68.047 71.814 139.665 1.00 0.00 C ATOM 2804 O THR A 176 68.304 71.141 140.661 1.00 0.00 O ATOM 2805 CB THR A 176 68.391 74.277 139.526 1.00 0.00 C ATOM 2806 OG1 THR A 176 69.330 75.312 139.199 1.00 0.00 O ATOM 2807 CG2 THR A 176 68.005 74.385 140.997 1.00 0.00 C ATOM 2808 H THR A 176 69.165 73.496 137.214 1.00 0.00 H ATOM 2809 HA THR A 176 69.920 72.808 139.858 1.00 0.00 H ATOM 2810 HB THR A 176 67.502 74.400 138.906 1.00 0.00 H ATOM 2811 HG1 THR A 176 69.472 75.324 138.248 1.00 0.00 H ATOM 2812 1HG2 THR A 176 67.558 75.361 141.185 1.00 0.00 H ATOM 2813 2HG2 THR A 176 67.284 73.603 141.242 1.00 0.00 H ATOM 2814 3HG2 THR A 176 68.892 74.267 141.616 1.00 0.00 H ATOM 2815 N SER A 177 67.038 71.528 138.826 1.00 0.00 N ATOM 2816 CA SER A 177 66.091 70.500 139.250 1.00 0.00 C ATOM 2817 C SER A 177 66.724 69.118 139.195 1.00 0.00 C ATOM 2818 O SER A 177 66.430 68.292 140.056 1.00 0.00 O ATOM 2819 CB SER A 177 64.851 70.528 138.379 1.00 0.00 C ATOM 2820 OG SER A 177 65.119 70.024 137.105 1.00 0.00 O ATOM 2821 H SER A 177 66.794 72.166 138.078 1.00 0.00 H ATOM 2822 HA SER A 177 65.798 70.704 140.277 1.00 0.00 H ATOM 2823 1HB SER A 177 64.065 69.938 138.848 1.00 0.00 H ATOM 2824 2HB SER A 177 64.488 71.552 138.298 1.00 0.00 H ATOM 2825 HG SER A 177 65.895 70.494 136.792 1.00 0.00 H ATOM 2826 N SER A 178 67.730 68.943 138.329 1.00 0.00 N ATOM 2827 CA SER A 178 68.449 67.678 138.234 1.00 0.00 C ATOM 2828 C SER A 178 69.199 67.464 139.535 1.00 0.00 C ATOM 2829 O SER A 178 69.009 66.452 140.208 1.00 0.00 O ATOM 2830 CB SER A 178 69.410 67.684 137.060 1.00 0.00 C ATOM 2831 OG SER A 178 70.067 66.452 136.941 1.00 0.00 O ATOM 2832 H SER A 178 67.770 69.578 137.548 1.00 0.00 H ATOM 2833 HA SER A 178 67.732 66.872 138.067 1.00 0.00 H ATOM 2834 1HB SER A 178 68.862 67.897 136.143 1.00 0.00 H ATOM 2835 2HB SER A 178 70.136 68.469 137.192 1.00 0.00 H ATOM 2836 HG SER A 178 70.529 66.317 137.773 1.00 0.00 H ATOM 2837 N SER A 179 69.858 68.535 139.995 1.00 0.00 N ATOM 2838 CA SER A 179 70.667 68.447 141.198 1.00 0.00 C ATOM 2839 C SER A 179 69.791 68.136 142.399 1.00 0.00 C ATOM 2840 O SER A 179 70.123 67.254 143.182 1.00 0.00 O ATOM 2841 CB SER A 179 71.420 69.744 141.434 1.00 0.00 C ATOM 2842 OG SER A 179 72.353 69.977 140.414 1.00 0.00 O ATOM 2843 H SER A 179 70.048 69.269 139.323 1.00 0.00 H ATOM 2844 HA SER A 179 71.392 67.641 141.072 1.00 0.00 H ATOM 2845 1HB SER A 179 70.714 70.572 141.479 1.00 0.00 H ATOM 2846 2HB SER A 179 71.932 69.698 142.393 1.00 0.00 H ATOM 2847 HG SER A 179 71.843 70.072 139.605 1.00 0.00 H ATOM 2848 N LEU A 180 68.608 68.747 142.449 1.00 0.00 N ATOM 2849 CA LEU A 180 67.722 68.569 143.589 1.00 0.00 C ATOM 2850 C LEU A 180 67.188 67.141 143.628 1.00 0.00 C ATOM 2851 O LEU A 180 67.064 66.555 144.701 1.00 0.00 O ATOM 2852 CB LEU A 180 66.565 69.564 143.508 1.00 0.00 C ATOM 2853 CG LEU A 180 66.971 71.028 143.702 1.00 0.00 C ATOM 2854 CD1 LEU A 180 65.775 71.924 143.436 1.00 0.00 C ATOM 2855 CD2 LEU A 180 67.495 71.210 145.118 1.00 0.00 C ATOM 2856 H LEU A 180 68.462 69.509 141.799 1.00 0.00 H ATOM 2857 HA LEU A 180 68.282 68.765 144.501 1.00 0.00 H ATOM 2858 1HB LEU A 180 66.091 69.469 142.534 1.00 0.00 H ATOM 2859 2HB LEU A 180 65.832 69.308 144.271 1.00 0.00 H ATOM 2860 HG LEU A 180 67.750 71.293 142.987 1.00 0.00 H ATOM 2861 1HD1 LEU A 180 66.064 72.967 143.575 1.00 0.00 H ATOM 2862 2HD1 LEU A 180 65.430 71.779 142.413 1.00 0.00 H ATOM 2863 3HD1 LEU A 180 64.972 71.676 144.129 1.00 0.00 H ATOM 2864 1HD2 LEU A 180 67.787 72.251 145.266 1.00 0.00 H ATOM 2865 2HD2 LEU A 180 66.714 70.947 145.833 1.00 0.00 H ATOM 2866 3HD2 LEU A 180 68.359 70.566 145.271 1.00 0.00 H ATOM 2867 N ASN A 181 67.034 66.527 142.444 1.00 0.00 N ATOM 2868 CA ASN A 181 66.497 65.170 142.379 1.00 0.00 C ATOM 2869 C ASN A 181 67.611 64.185 142.704 1.00 0.00 C ATOM 2870 O ASN A 181 67.388 63.183 143.384 1.00 0.00 O ATOM 2871 CB ASN A 181 65.893 64.884 141.015 1.00 0.00 C ATOM 2872 CG ASN A 181 64.612 65.635 140.783 1.00 0.00 C ATOM 2873 OD1 ASN A 181 63.903 65.989 141.733 1.00 0.00 O ATOM 2874 ND2 ASN A 181 64.298 65.885 139.537 1.00 0.00 N ATOM 2875 H ASN A 181 67.072 67.112 141.622 1.00 0.00 H ATOM 2876 HA ASN A 181 65.702 65.069 143.118 1.00 0.00 H ATOM 2877 1HB ASN A 181 66.600 65.154 140.243 1.00 0.00 H ATOM 2878 2HB ASN A 181 65.699 63.817 140.920 1.00 0.00 H ATOM 2879 1HD2 ASN A 181 63.456 66.381 139.322 1.00 0.00 H ATOM 2880 2HD2 ASN A 181 64.900 65.580 138.800 1.00 0.00 H ATOM 2881 N ASP A 182 68.851 64.571 142.355 1.00 0.00 N ATOM 2882 CA ASP A 182 70.027 63.723 142.544 1.00 0.00 C ATOM 2883 C ASP A 182 70.335 63.636 144.037 1.00 0.00 C ATOM 2884 O ASP A 182 70.592 62.562 144.583 1.00 0.00 O ATOM 2885 CB ASP A 182 71.244 64.271 141.785 1.00 0.00 C ATOM 2886 CG ASP A 182 71.157 64.045 140.274 1.00 0.00 C ATOM 2887 OD1 ASP A 182 70.407 63.190 139.862 1.00 0.00 O ATOM 2888 OD2 ASP A 182 71.840 64.730 139.551 1.00 0.00 O ATOM 2889 H ASP A 182 68.892 65.366 141.726 1.00 0.00 H ATOM 2890 HA ASP A 182 69.814 62.730 142.148 1.00 0.00 H ATOM 2891 1HB ASP A 182 71.339 65.326 141.969 1.00 0.00 H ATOM 2892 2HB ASP A 182 72.150 63.792 142.157 1.00 0.00 H ATOM 2893 N ILE A 183 70.055 64.741 144.736 1.00 0.00 N ATOM 2894 CA ILE A 183 70.336 64.809 146.158 1.00 0.00 C ATOM 2895 C ILE A 183 69.321 64.164 147.072 1.00 0.00 C ATOM 2896 O ILE A 183 68.492 64.823 147.701 1.00 0.00 O ATOM 2897 CB ILE A 183 70.521 66.281 146.563 1.00 0.00 C ATOM 2898 CG1 ILE A 183 71.705 66.874 145.805 1.00 0.00 C ATOM 2899 CG2 ILE A 183 70.721 66.388 148.078 1.00 0.00 C ATOM 2900 CD1 ILE A 183 71.781 68.378 145.881 1.00 0.00 C ATOM 2901 H ILE A 183 69.991 65.593 144.190 1.00 0.00 H ATOM 2902 HA ILE A 183 71.253 64.247 146.331 1.00 0.00 H ATOM 2903 HB ILE A 183 69.638 66.851 146.278 1.00 0.00 H ATOM 2904 1HG1 ILE A 183 72.627 66.458 146.206 1.00 0.00 H ATOM 2905 2HG1 ILE A 183 71.636 66.585 144.763 1.00 0.00 H ATOM 2906 1HG2 ILE A 183 70.853 67.434 148.356 1.00 0.00 H ATOM 2907 2HG2 ILE A 183 69.849 65.985 148.593 1.00 0.00 H ATOM 2908 3HG2 ILE A 183 71.606 65.822 148.369 1.00 0.00 H ATOM 2909 1HD1 ILE A 183 72.647 68.727 145.319 1.00 0.00 H ATOM 2910 2HD1 ILE A 183 70.875 68.809 145.458 1.00 0.00 H ATOM 2911 3HD1 ILE A 183 71.878 68.685 146.922 1.00 0.00 H ATOM 2912 N SER A 184 69.572 62.896 147.320 1.00 0.00 N ATOM 2913 CA SER A 184 68.826 62.029 148.204 1.00 0.00 C ATOM 2914 C SER A 184 69.090 62.362 149.657 1.00 0.00 C ATOM 2915 O SER A 184 70.131 62.933 149.984 1.00 0.00 O ATOM 2916 CB SER A 184 69.180 60.579 147.942 1.00 0.00 C ATOM 2917 OG SER A 184 70.507 60.312 148.308 1.00 0.00 O ATOM 2918 H SER A 184 70.096 62.498 146.550 1.00 0.00 H ATOM 2919 HA SER A 184 67.762 62.184 148.018 1.00 0.00 H ATOM 2920 1HB SER A 184 68.507 59.932 148.503 1.00 0.00 H ATOM 2921 2HB SER A 184 69.041 60.358 146.884 1.00 0.00 H ATOM 2922 HG SER A 184 70.553 60.457 149.257 1.00 0.00 H ATOM 2923 N ASP A 185 68.158 61.978 150.531 1.00 0.00 N ATOM 2924 CA ASP A 185 68.292 62.195 151.972 1.00 0.00 C ATOM 2925 C ASP A 185 68.644 63.655 152.294 1.00 0.00 C ATOM 2926 O ASP A 185 69.379 63.930 153.237 1.00 0.00 O ATOM 2927 CB ASP A 185 69.365 61.272 152.561 1.00 0.00 C ATOM 2928 CG ASP A 185 69.015 59.792 152.428 1.00 0.00 C ATOM 2929 OD1 ASP A 185 67.878 59.493 152.149 1.00 0.00 O ATOM 2930 OD2 ASP A 185 69.888 58.976 152.608 1.00 0.00 O ATOM 2931 H ASP A 185 67.340 61.499 150.184 1.00 0.00 H ATOM 2932 HA ASP A 185 67.342 61.951 152.449 1.00 0.00 H ATOM 2933 1HB ASP A 185 70.314 61.450 152.061 1.00 0.00 H ATOM 2934 2HB ASP A 185 69.504 61.503 153.616 1.00 0.00 H ATOM 2935 N LYS A 186 67.983 64.587 151.574 1.00 0.00 N ATOM 2936 CA LYS A 186 68.084 66.053 151.702 1.00 0.00 C ATOM 2937 C LYS A 186 67.782 66.545 153.154 1.00 0.00 C ATOM 2938 O LYS A 186 68.590 67.293 153.697 1.00 0.00 O ATOM 2939 CB LYS A 186 67.135 66.755 150.708 1.00 0.00 C ATOM 2940 CG LYS A 186 67.174 68.273 150.773 1.00 0.00 C ATOM 2941 CD LYS A 186 66.236 68.897 149.750 1.00 0.00 C ATOM 2942 CE LYS A 186 66.222 70.415 149.866 1.00 0.00 C ATOM 2943 NZ LYS A 186 65.258 71.034 148.923 1.00 0.00 N ATOM 2944 H LYS A 186 67.444 64.211 150.808 1.00 0.00 H ATOM 2945 HA LYS A 186 69.108 66.347 151.466 1.00 0.00 H ATOM 2946 1HB LYS A 186 67.388 66.455 149.690 1.00 0.00 H ATOM 2947 2HB LYS A 186 66.161 66.460 150.880 1.00 0.00 H ATOM 2948 1HG LYS A 186 66.880 68.602 151.772 1.00 0.00 H ATOM 2949 2HG LYS A 186 68.190 68.618 150.579 1.00 0.00 H ATOM 2950 1HD LYS A 186 66.557 68.619 148.743 1.00 0.00 H ATOM 2951 2HD LYS A 186 65.225 68.520 149.906 1.00 0.00 H ATOM 2952 1HE LYS A 186 65.952 70.698 150.882 1.00 0.00 H ATOM 2953 2HE LYS A 186 67.218 70.803 149.655 1.00 0.00 H ATOM 2954 1HZ LYS A 186 65.279 72.039 149.030 1.00 0.00 H ATOM 2955 2HZ LYS A 186 65.509 70.791 147.976 1.00 0.00 H ATOM 2956 3HZ LYS A 186 64.327 70.694 149.120 1.00 0.00 H ATOM 2957 N PRO A 187 66.747 66.020 153.881 1.00 0.00 N ATOM 2958 CA PRO A 187 66.453 66.352 155.261 1.00 0.00 C ATOM 2959 C PRO A 187 67.659 66.132 156.150 1.00 0.00 C ATOM 2960 O PRO A 187 67.960 66.962 157.008 1.00 0.00 O ATOM 2961 CB PRO A 187 65.315 65.397 155.613 1.00 0.00 C ATOM 2962 CG PRO A 187 64.595 65.193 154.325 1.00 0.00 C ATOM 2963 CD PRO A 187 65.661 65.130 153.309 1.00 0.00 C ATOM 2964 HA PRO A 187 66.122 67.400 155.313 1.00 0.00 H ATOM 2965 1HB PRO A 187 65.722 64.463 156.027 1.00 0.00 H ATOM 2966 2HB PRO A 187 64.678 65.843 156.391 1.00 0.00 H ATOM 2967 1HG PRO A 187 63.996 64.272 154.367 1.00 0.00 H ATOM 2968 2HG PRO A 187 63.892 66.020 154.148 1.00 0.00 H ATOM 2969 1HD PRO A 187 66.011 64.098 153.214 1.00 0.00 H ATOM 2970 2HD PRO A 187 65.292 65.480 152.404 1.00 0.00 H ATOM 2971 N GLU A 188 68.398 65.070 155.856 1.00 0.00 N ATOM 2972 CA GLU A 188 69.564 64.665 156.620 1.00 0.00 C ATOM 2973 C GLU A 188 70.735 65.572 156.264 1.00 0.00 C ATOM 2974 O GLU A 188 71.441 66.013 157.162 1.00 0.00 O ATOM 2975 CB GLU A 188 69.917 63.207 156.340 1.00 0.00 C ATOM 2976 CG GLU A 188 68.862 62.209 156.788 1.00 0.00 C ATOM 2977 CD GLU A 188 68.639 62.222 158.278 1.00 0.00 C ATOM 2978 OE1 GLU A 188 69.599 62.125 159.004 1.00 0.00 O ATOM 2979 OE2 GLU A 188 67.507 62.326 158.688 1.00 0.00 O ATOM 2980 H GLU A 188 68.079 64.470 155.109 1.00 0.00 H ATOM 2981 HA GLU A 188 69.339 64.751 157.683 1.00 0.00 H ATOM 2982 1HB GLU A 188 70.074 63.070 155.272 1.00 0.00 H ATOM 2983 2HB GLU A 188 70.850 62.955 156.843 1.00 0.00 H ATOM 2984 1HG GLU A 188 67.920 62.444 156.289 1.00 0.00 H ATOM 2985 2HG GLU A 188 69.167 61.210 156.479 1.00 0.00 H ATOM 2986 N LYS A 189 70.798 66.018 155.005 1.00 0.00 N ATOM 2987 CA LYS A 189 71.862 66.921 154.577 1.00 0.00 C ATOM 2988 C LYS A 189 71.663 68.298 155.218 1.00 0.00 C ATOM 2989 O LYS A 189 72.623 68.866 155.742 1.00 0.00 O ATOM 2990 CB LYS A 189 71.894 67.031 153.051 1.00 0.00 C ATOM 2991 CG LYS A 189 73.088 67.787 152.501 1.00 0.00 C ATOM 2992 CD LYS A 189 73.162 67.679 150.983 1.00 0.00 C ATOM 2993 CE LYS A 189 74.417 68.352 150.442 1.00 0.00 C ATOM 2994 NZ LYS A 189 74.510 68.243 148.965 1.00 0.00 N ATOM 2995 H LYS A 189 70.281 65.533 154.286 1.00 0.00 H ATOM 2996 HA LYS A 189 72.817 66.521 154.918 1.00 0.00 H ATOM 2997 1HB LYS A 189 71.899 66.032 152.613 1.00 0.00 H ATOM 2998 2HB LYS A 189 70.999 67.532 152.706 1.00 0.00 H ATOM 2999 1HG LYS A 189 73.013 68.841 152.781 1.00 0.00 H ATOM 3000 2HG LYS A 189 74.004 67.380 152.930 1.00 0.00 H ATOM 3001 1HD LYS A 189 73.168 66.628 150.691 1.00 0.00 H ATOM 3002 2HD LYS A 189 72.285 68.157 150.542 1.00 0.00 H ATOM 3003 1HE LYS A 189 74.410 69.405 150.719 1.00 0.00 H ATOM 3004 2HE LYS A 189 75.296 67.885 150.886 1.00 0.00 H ATOM 3005 1HZ LYS A 189 75.353 68.699 148.647 1.00 0.00 H ATOM 3006 2HZ LYS A 189 74.534 67.268 148.700 1.00 0.00 H ATOM 3007 3HZ LYS A 189 73.708 68.688 148.543 1.00 0.00 H ATOM 3008 N ASP A 190 70.397 68.718 155.353 1.00 0.00 N ATOM 3009 CA ASP A 190 70.099 69.992 156.001 1.00 0.00 C ATOM 3010 C ASP A 190 70.369 69.890 157.499 1.00 0.00 C ATOM 3011 O ASP A 190 70.974 70.805 158.056 1.00 0.00 O ATOM 3012 CB ASP A 190 68.643 70.397 155.756 1.00 0.00 C ATOM 3013 CG ASP A 190 68.377 70.847 154.317 1.00 0.00 C ATOM 3014 OD1 ASP A 190 69.322 71.058 153.595 1.00 0.00 O ATOM 3015 OD2 ASP A 190 67.230 70.975 153.959 1.00 0.00 O ATOM 3016 H ASP A 190 69.685 68.273 154.787 1.00 0.00 H ATOM 3017 HA ASP A 190 70.741 70.762 155.570 1.00 0.00 H ATOM 3018 1HB ASP A 190 67.988 69.555 155.983 1.00 0.00 H ATOM 3019 2HB ASP A 190 68.374 71.212 156.430 1.00 0.00 H ATOM 3020 N GLN A 191 70.090 68.721 158.088 1.00 0.00 N ATOM 3021 CA GLN A 191 70.354 68.503 159.504 1.00 0.00 C ATOM 3022 C GLN A 191 71.844 68.528 159.785 1.00 0.00 C ATOM 3023 O GLN A 191 72.264 69.126 160.766 1.00 0.00 O ATOM 3024 CB GLN A 191 69.758 67.180 159.972 1.00 0.00 C ATOM 3025 CG GLN A 191 69.813 66.991 161.464 1.00 0.00 C ATOM 3026 CD GLN A 191 68.956 67.996 162.206 1.00 0.00 C ATOM 3027 OE1 GLN A 191 67.774 68.173 161.898 1.00 0.00 O ATOM 3028 NE2 GLN A 191 69.547 68.662 163.190 1.00 0.00 N ATOM 3029 H GLN A 191 69.492 68.062 157.604 1.00 0.00 H ATOM 3030 HA GLN A 191 69.891 69.309 160.070 1.00 0.00 H ATOM 3031 1HB GLN A 191 68.717 67.120 159.657 1.00 0.00 H ATOM 3032 2HB GLN A 191 70.289 66.355 159.504 1.00 0.00 H ATOM 3033 1HG GLN A 191 69.454 65.992 161.705 1.00 0.00 H ATOM 3034 2HG GLN A 191 70.839 67.109 161.791 1.00 0.00 H ATOM 3035 1HE2 GLN A 191 69.032 69.340 163.716 1.00 0.00 H ATOM 3036 2HE2 GLN A 191 70.508 68.489 163.406 1.00 0.00 H ATOM 3037 N LEU A 192 72.638 68.045 158.833 1.00 0.00 N ATOM 3038 CA LEU A 192 74.084 67.999 158.959 1.00 0.00 C ATOM 3039 C LEU A 192 74.599 69.425 158.956 1.00 0.00 C ATOM 3040 O LEU A 192 75.381 69.807 159.825 1.00 0.00 O ATOM 3041 CB LEU A 192 74.717 67.205 157.822 1.00 0.00 C ATOM 3042 CG LEU A 192 76.219 67.056 157.894 1.00 0.00 C ATOM 3043 CD1 LEU A 192 76.596 66.372 159.202 1.00 0.00 C ATOM 3044 CD2 LEU A 192 76.704 66.260 156.701 1.00 0.00 C ATOM 3045 H LEU A 192 72.198 67.465 158.133 1.00 0.00 H ATOM 3046 HA LEU A 192 74.343 67.503 159.894 1.00 0.00 H ATOM 3047 1HB LEU A 192 74.281 66.207 157.810 1.00 0.00 H ATOM 3048 2HB LEU A 192 74.476 67.691 156.884 1.00 0.00 H ATOM 3049 HG LEU A 192 76.680 68.037 157.887 1.00 0.00 H ATOM 3050 1HD1 LEU A 192 77.678 66.264 159.257 1.00 0.00 H ATOM 3051 2HD1 LEU A 192 76.249 66.977 160.043 1.00 0.00 H ATOM 3052 3HD1 LEU A 192 76.131 65.389 159.245 1.00 0.00 H ATOM 3053 1HD2 LEU A 192 77.788 66.152 156.752 1.00 0.00 H ATOM 3054 2HD2 LEU A 192 76.240 65.273 156.709 1.00 0.00 H ATOM 3055 3HD2 LEU A 192 76.433 66.781 155.782 1.00 0.00 H ATOM 3056 N LYS A 193 74.025 70.247 158.070 1.00 0.00 N ATOM 3057 CA LYS A 193 74.443 71.639 158.022 1.00 0.00 C ATOM 3058 C LYS A 193 74.108 72.343 159.333 1.00 0.00 C ATOM 3059 O LYS A 193 74.946 73.080 159.851 1.00 0.00 O ATOM 3060 CB LYS A 193 73.791 72.357 156.845 1.00 0.00 C ATOM 3061 CG LYS A 193 74.321 71.952 155.485 1.00 0.00 C ATOM 3062 CD LYS A 193 73.640 72.741 154.381 1.00 0.00 C ATOM 3063 CE LYS A 193 74.189 72.378 153.013 1.00 0.00 C ATOM 3064 NZ LYS A 193 73.544 73.172 151.932 1.00 0.00 N ATOM 3065 H LYS A 193 73.439 69.861 157.338 1.00 0.00 H ATOM 3066 HA LYS A 193 75.523 71.670 157.890 1.00 0.00 H ATOM 3067 1HB LYS A 193 72.718 72.169 156.853 1.00 0.00 H ATOM 3068 2HB LYS A 193 73.935 73.432 156.951 1.00 0.00 H ATOM 3069 1HG LYS A 193 75.396 72.133 155.446 1.00 0.00 H ATOM 3070 2HG LYS A 193 74.142 70.886 155.330 1.00 0.00 H ATOM 3071 1HD LYS A 193 72.566 72.538 154.397 1.00 0.00 H ATOM 3072 2HD LYS A 193 73.792 73.807 154.549 1.00 0.00 H ATOM 3073 1HE LYS A 193 75.263 72.562 152.998 1.00 0.00 H ATOM 3074 2HE LYS A 193 74.017 71.316 152.827 1.00 0.00 H ATOM 3075 1HZ LYS A 193 73.933 72.904 151.039 1.00 0.00 H ATOM 3076 2HZ LYS A 193 72.549 72.995 151.933 1.00 0.00 H ATOM 3077 3HZ LYS A 193 73.711 74.155 152.090 1.00 0.00 H ATOM 3078 N ASN A 194 72.990 71.959 159.959 1.00 0.00 N ATOM 3079 CA ASN A 194 72.534 72.592 161.193 1.00 0.00 C ATOM 3080 C ASN A 194 73.493 72.208 162.311 1.00 0.00 C ATOM 3081 O ASN A 194 73.843 73.063 163.121 1.00 0.00 O ATOM 3082 CB ASN A 194 71.107 72.196 161.529 1.00 0.00 C ATOM 3083 CG ASN A 194 70.104 72.825 160.610 1.00 0.00 C ATOM 3084 OD1 ASN A 194 70.370 73.867 159.999 1.00 0.00 O ATOM 3085 ND2 ASN A 194 68.951 72.215 160.497 1.00 0.00 N ATOM 3086 H ASN A 194 72.324 71.434 159.407 1.00 0.00 H ATOM 3087 HA ASN A 194 72.558 73.676 161.064 1.00 0.00 H ATOM 3088 1HB ASN A 194 71.007 71.122 161.469 1.00 0.00 H ATOM 3089 2HB ASN A 194 70.880 72.489 162.554 1.00 0.00 H ATOM 3090 1HD2 ASN A 194 68.243 72.589 159.898 1.00 0.00 H ATOM 3091 2HD2 ASN A 194 68.779 71.373 161.010 1.00 0.00 H ATOM 3092 N LYS A 195 74.059 70.997 162.229 1.00 0.00 N ATOM 3093 CA LYS A 195 75.025 70.500 163.200 1.00 0.00 C ATOM 3094 C LYS A 195 76.312 71.285 163.069 1.00 0.00 C ATOM 3095 O LYS A 195 76.851 71.745 164.071 1.00 0.00 O ATOM 3096 CB LYS A 195 75.295 69.000 163.008 1.00 0.00 C ATOM 3097 CG LYS A 195 74.149 68.093 163.419 1.00 0.00 C ATOM 3098 CD LYS A 195 74.507 66.621 163.204 1.00 0.00 C ATOM 3099 CE LYS A 195 73.372 65.704 163.627 1.00 0.00 C ATOM 3100 NZ LYS A 195 73.709 64.267 163.416 1.00 0.00 N ATOM 3101 H LYS A 195 73.581 70.340 161.629 1.00 0.00 H ATOM 3102 HA LYS A 195 74.619 70.637 164.203 1.00 0.00 H ATOM 3103 1HB LYS A 195 75.516 68.801 161.965 1.00 0.00 H ATOM 3104 2HB LYS A 195 76.172 68.712 163.589 1.00 0.00 H ATOM 3105 1HG LYS A 195 73.916 68.253 164.472 1.00 0.00 H ATOM 3106 2HG LYS A 195 73.264 68.334 162.829 1.00 0.00 H ATOM 3107 1HD LYS A 195 74.728 66.449 162.148 1.00 0.00 H ATOM 3108 2HD LYS A 195 75.395 66.374 163.787 1.00 0.00 H ATOM 3109 1HE LYS A 195 73.152 65.862 164.681 1.00 0.00 H ATOM 3110 2HE LYS A 195 72.486 65.942 163.056 1.00 0.00 H ATOM 3111 1HZ LYS A 195 72.931 63.692 163.707 1.00 0.00 H ATOM 3112 2HZ LYS A 195 73.898 64.105 162.437 1.00 0.00 H ATOM 3113 3HZ LYS A 195 74.526 64.028 163.959 1.00 0.00 H ATOM 3114 N PHE A 196 76.691 71.584 161.825 1.00 0.00 N ATOM 3115 CA PHE A 196 77.915 72.317 161.540 1.00 0.00 C ATOM 3116 C PHE A 196 77.834 73.732 162.107 1.00 0.00 C ATOM 3117 O PHE A 196 78.770 74.192 162.762 1.00 0.00 O ATOM 3118 CB PHE A 196 78.176 72.382 160.034 1.00 0.00 C ATOM 3119 CG PHE A 196 78.589 71.073 159.432 1.00 0.00 C ATOM 3120 CD1 PHE A 196 79.037 70.037 160.233 1.00 0.00 C ATOM 3121 CD2 PHE A 196 78.527 70.878 158.062 1.00 0.00 C ATOM 3122 CE1 PHE A 196 79.416 68.831 159.677 1.00 0.00 C ATOM 3123 CE2 PHE A 196 78.903 69.675 157.503 1.00 0.00 C ATOM 3124 CZ PHE A 196 79.349 68.650 158.312 1.00 0.00 C ATOM 3125 H PHE A 196 76.218 71.107 161.070 1.00 0.00 H ATOM 3126 HA PHE A 196 78.748 71.798 162.015 1.00 0.00 H ATOM 3127 1HB PHE A 196 77.287 72.718 159.528 1.00 0.00 H ATOM 3128 2HB PHE A 196 78.960 73.109 159.832 1.00 0.00 H ATOM 3129 HD1 PHE A 196 79.088 70.181 161.311 1.00 0.00 H ATOM 3130 HD2 PHE A 196 78.175 71.688 157.423 1.00 0.00 H ATOM 3131 HE1 PHE A 196 79.768 68.023 160.319 1.00 0.00 H ATOM 3132 HE2 PHE A 196 78.850 69.534 156.424 1.00 0.00 H ATOM 3133 HZ PHE A 196 79.649 67.700 157.872 1.00 0.00 H ATOM 3134 N MET A 197 76.644 74.329 162.006 1.00 0.00 N ATOM 3135 CA MET A 197 76.329 75.683 162.444 1.00 0.00 C ATOM 3136 C MET A 197 76.492 75.751 163.957 1.00 0.00 C ATOM 3137 O MET A 197 77.110 76.672 164.473 1.00 0.00 O ATOM 3138 CB MET A 197 74.916 76.075 162.022 1.00 0.00 C ATOM 3139 CG MET A 197 74.747 76.294 160.548 1.00 0.00 C ATOM 3140 SD MET A 197 73.050 76.645 160.091 1.00 0.00 S ATOM 3141 CE MET A 197 73.166 76.601 158.309 1.00 0.00 C ATOM 3142 H MET A 197 76.003 73.860 161.380 1.00 0.00 H ATOM 3143 HA MET A 197 77.024 76.379 161.974 1.00 0.00 H ATOM 3144 1HB MET A 197 74.223 75.304 162.323 1.00 0.00 H ATOM 3145 2HB MET A 197 74.626 76.993 162.532 1.00 0.00 H ATOM 3146 1HG MET A 197 75.372 77.133 160.229 1.00 0.00 H ATOM 3147 2HG MET A 197 75.071 75.406 160.010 1.00 0.00 H ATOM 3148 1HE MET A 197 72.187 76.801 157.876 1.00 0.00 H ATOM 3149 2HE MET A 197 73.876 77.357 157.972 1.00 0.00 H ATOM 3150 3HE MET A 197 73.509 75.613 157.991 1.00 0.00 H ATOM 3151 N LYS A 198 76.112 74.653 164.630 1.00 0.00 N ATOM 3152 CA LYS A 198 76.111 74.605 166.098 1.00 0.00 C ATOM 3153 C LYS A 198 77.520 74.339 166.634 1.00 0.00 C ATOM 3154 O LYS A 198 77.975 75.024 167.548 1.00 0.00 O ATOM 3155 CB LYS A 198 75.132 73.532 166.586 1.00 0.00 C ATOM 3156 CG LYS A 198 73.666 73.891 166.403 1.00 0.00 C ATOM 3157 CD LYS A 198 72.762 72.831 166.985 1.00 0.00 C ATOM 3158 CE LYS A 198 71.298 73.242 166.893 1.00 0.00 C ATOM 3159 NZ LYS A 198 70.399 72.246 167.543 1.00 0.00 N ATOM 3160 H LYS A 198 75.550 73.980 164.125 1.00 0.00 H ATOM 3161 HA LYS A 198 75.783 75.572 166.478 1.00 0.00 H ATOM 3162 1HB LYS A 198 75.317 72.604 166.053 1.00 0.00 H ATOM 3163 2HB LYS A 198 75.301 73.341 167.644 1.00 0.00 H ATOM 3164 1HG LYS A 198 73.459 74.839 166.894 1.00 0.00 H ATOM 3165 2HG LYS A 198 73.447 73.997 165.343 1.00 0.00 H ATOM 3166 1HD LYS A 198 72.903 71.894 166.444 1.00 0.00 H ATOM 3167 2HD LYS A 198 73.018 72.668 168.032 1.00 0.00 H ATOM 3168 1HE LYS A 198 71.164 74.208 167.377 1.00 0.00 H ATOM 3169 2HE LYS A 198 71.016 73.340 165.843 1.00 0.00 H ATOM 3170 1HZ LYS A 198 69.440 72.552 167.461 1.00 0.00 H ATOM 3171 2HZ LYS A 198 70.505 71.349 167.090 1.00 0.00 H ATOM 3172 3HZ LYS A 198 70.642 72.159 168.521 1.00 0.00 H ATOM 3173 N LYS A 199 78.270 73.514 165.900 1.00 0.00 N ATOM 3174 CA LYS A 199 79.623 73.094 166.265 1.00 0.00 C ATOM 3175 C LYS A 199 80.665 74.220 166.127 1.00 0.00 C ATOM 3176 O LYS A 199 81.503 74.397 167.006 1.00 0.00 O ATOM 3177 CB LYS A 199 80.047 71.892 165.414 1.00 0.00 C ATOM 3178 CG LYS A 199 79.363 70.584 165.789 1.00 0.00 C ATOM 3179 CD LYS A 199 79.859 69.432 164.926 1.00 0.00 C ATOM 3180 CE LYS A 199 79.216 68.113 165.338 1.00 0.00 C ATOM 3181 NZ LYS A 199 79.734 66.966 164.538 1.00 0.00 N ATOM 3182 H LYS A 199 77.786 72.985 165.189 1.00 0.00 H ATOM 3183 HA LYS A 199 79.616 72.794 167.314 1.00 0.00 H ATOM 3184 1HB LYS A 199 79.832 72.094 164.371 1.00 0.00 H ATOM 3185 2HB LYS A 199 81.123 71.745 165.502 1.00 0.00 H ATOM 3186 1HG LYS A 199 79.564 70.355 166.836 1.00 0.00 H ATOM 3187 2HG LYS A 199 78.291 70.685 165.659 1.00 0.00 H ATOM 3188 1HD LYS A 199 79.621 69.631 163.879 1.00 0.00 H ATOM 3189 2HD LYS A 199 80.941 69.344 165.023 1.00 0.00 H ATOM 3190 1HE LYS A 199 79.417 67.927 166.393 1.00 0.00 H ATOM 3191 2HE LYS A 199 78.136 68.180 165.202 1.00 0.00 H ATOM 3192 1HZ LYS A 199 79.284 66.113 164.840 1.00 0.00 H ATOM 3193 2HZ LYS A 199 79.536 67.122 163.559 1.00 0.00 H ATOM 3194 3HZ LYS A 199 80.732 66.885 164.671 1.00 0.00 H ATOM 3195 N LEU A 200 80.476 75.101 165.131 1.00 0.00 N ATOM 3196 CA LEU A 200 81.405 76.216 164.906 1.00 0.00 C ATOM 3197 C LEU A 200 81.526 77.209 166.119 1.00 0.00 C ATOM 3198 O LEU A 200 82.657 77.478 166.529 1.00 0.00 O ATOM 3199 CB LEU A 200 80.965 76.992 163.657 1.00 0.00 C ATOM 3200 CG LEU A 200 81.693 78.268 163.403 1.00 0.00 C ATOM 3201 CD1 LEU A 200 83.159 77.975 163.187 1.00 0.00 C ATOM 3202 CD2 LEU A 200 81.101 78.945 162.222 1.00 0.00 C ATOM 3203 H LEU A 200 79.876 74.783 164.383 1.00 0.00 H ATOM 3204 HA LEU A 200 82.397 75.797 164.740 1.00 0.00 H ATOM 3205 1HB LEU A 200 81.100 76.353 162.787 1.00 0.00 H ATOM 3206 2HB LEU A 200 79.941 77.221 163.740 1.00 0.00 H ATOM 3207 HG LEU A 200 81.611 78.891 164.242 1.00 0.00 H ATOM 3208 1HD1 LEU A 200 83.692 78.908 163.002 1.00 0.00 H ATOM 3209 2HD1 LEU A 200 83.569 77.494 164.077 1.00 0.00 H ATOM 3210 3HD1 LEU A 200 83.275 77.314 162.329 1.00 0.00 H ATOM 3211 1HD2 LEU A 200 81.631 79.878 162.035 1.00 0.00 H ATOM 3212 2HD2 LEU A 200 81.188 78.297 161.350 1.00 0.00 H ATOM 3213 3HD2 LEU A 200 80.055 79.155 162.413 1.00 0.00 H ATOM 3214 N PRO A 201 80.424 77.847 166.647 1.00 0.00 N ATOM 3215 CA PRO A 201 80.473 78.736 167.773 1.00 0.00 C ATOM 3216 C PRO A 201 80.763 77.906 169.030 1.00 0.00 C ATOM 3217 O PRO A 201 81.413 78.383 169.944 1.00 0.00 O ATOM 3218 CB PRO A 201 79.086 79.341 167.815 1.00 0.00 C ATOM 3219 CG PRO A 201 78.211 78.292 167.206 1.00 0.00 C ATOM 3220 CD PRO A 201 79.039 77.661 166.150 1.00 0.00 C ATOM 3221 HA PRO A 201 81.222 79.518 167.602 1.00 0.00 H ATOM 3222 1HB PRO A 201 78.825 79.567 168.803 1.00 0.00 H ATOM 3223 2HB PRO A 201 79.070 80.283 167.258 1.00 0.00 H ATOM 3224 1HG PRO A 201 77.896 77.571 167.975 1.00 0.00 H ATOM 3225 2HG PRO A 201 77.296 78.747 166.800 1.00 0.00 H ATOM 3226 1HD PRO A 201 78.798 76.673 166.063 1.00 0.00 H ATOM 3227 2HD PRO A 201 78.871 78.180 165.220 1.00 0.00 H ATOM 3228 N ARG A 202 80.492 76.591 168.965 1.00 0.00 N ATOM 3229 CA ARG A 202 80.788 75.805 170.188 1.00 0.00 C ATOM 3230 C ARG A 202 82.302 75.846 170.401 1.00 0.00 C ATOM 3231 O ARG A 202 82.785 76.186 171.485 1.00 0.00 O ATOM 3232 CB ARG A 202 80.313 74.364 170.058 1.00 0.00 C ATOM 3233 CG ARG A 202 80.491 73.521 171.293 1.00 0.00 C ATOM 3234 CD ARG A 202 80.166 72.097 171.030 1.00 0.00 C ATOM 3235 NE ARG A 202 81.127 71.480 170.125 1.00 0.00 N ATOM 3236 CZ ARG A 202 80.983 70.260 169.570 1.00 0.00 C ATOM 3237 NH1 ARG A 202 79.916 69.539 169.835 1.00 0.00 N ATOM 3238 NH2 ARG A 202 81.914 69.788 168.758 1.00 0.00 N ATOM 3239 H ARG A 202 79.834 76.210 168.292 1.00 0.00 H ATOM 3240 HA ARG A 202 80.257 76.246 171.031 1.00 0.00 H ATOM 3241 1HB ARG A 202 79.254 74.352 169.802 1.00 0.00 H ATOM 3242 2HB ARG A 202 80.845 73.880 169.256 1.00 0.00 H ATOM 3243 1HG ARG A 202 81.526 73.582 171.629 1.00 0.00 H ATOM 3244 2HG ARG A 202 79.830 73.885 172.081 1.00 0.00 H ATOM 3245 1HD ARG A 202 80.176 71.542 171.968 1.00 0.00 H ATOM 3246 2HD ARG A 202 79.178 72.026 170.578 1.00 0.00 H ATOM 3247 HE ARG A 202 81.962 72.004 169.897 1.00 0.00 H ATOM 3248 1HH1 ARG A 202 79.203 69.900 170.455 1.00 0.00 H ATOM 3249 2HH1 ARG A 202 79.807 68.626 169.419 1.00 0.00 H ATOM 3250 1HH2 ARG A 202 82.734 70.342 168.555 1.00 0.00 H ATOM 3251 2HH2 ARG A 202 81.805 68.875 168.344 1.00 0.00 H ATOM 3252 N ASP A 203 83.003 75.620 169.307 1.00 0.00 N ATOM 3253 CA ASP A 203 84.450 75.557 169.199 1.00 0.00 C ATOM 3254 C ASP A 203 85.113 76.902 169.520 1.00 0.00 C ATOM 3255 O ASP A 203 86.014 76.970 170.359 1.00 0.00 O ATOM 3256 CB ASP A 203 84.854 75.103 167.792 1.00 0.00 C ATOM 3257 CG ASP A 203 86.343 74.784 167.673 1.00 0.00 C ATOM 3258 OD1 ASP A 203 86.790 73.868 168.326 1.00 0.00 O ATOM 3259 OD2 ASP A 203 87.019 75.459 166.934 1.00 0.00 O ATOM 3260 H ASP A 203 82.451 75.311 168.517 1.00 0.00 H ATOM 3261 HA ASP A 203 84.813 74.827 169.923 1.00 0.00 H ATOM 3262 1HB ASP A 203 84.284 74.214 167.520 1.00 0.00 H ATOM 3263 2HB ASP A 203 84.608 75.880 167.075 1.00 0.00 H ATOM 3264 N ALA A 204 84.565 77.964 168.929 1.00 0.00 N ATOM 3265 CA ALA A 204 84.965 79.363 169.103 1.00 0.00 C ATOM 3266 C ALA A 204 84.795 79.807 170.576 1.00 0.00 C ATOM 3267 O ALA A 204 85.627 80.535 171.115 1.00 0.00 O ATOM 3268 CB ALA A 204 84.144 80.252 168.182 1.00 0.00 C ATOM 3269 H ALA A 204 83.878 77.753 168.215 1.00 0.00 H ATOM 3270 HA ALA A 204 86.019 79.464 168.841 1.00 0.00 H ATOM 3271 1HB ALA A 204 84.429 81.294 168.333 1.00 0.00 H ATOM 3272 2HB ALA A 204 84.330 79.972 167.145 1.00 0.00 H ATOM 3273 3HB ALA A 204 83.091 80.129 168.407 1.00 0.00 H ATOM 3274 N GLU A 205 83.680 79.382 171.180 1.00 0.00 N ATOM 3275 CA GLU A 205 83.404 79.733 172.581 1.00 0.00 C ATOM 3276 C GLU A 205 84.480 79.197 173.511 1.00 0.00 C ATOM 3277 O GLU A 205 85.337 79.921 174.002 1.00 0.00 O ATOM 3278 CB GLU A 205 82.040 79.197 173.027 1.00 0.00 C ATOM 3279 CG GLU A 205 81.600 79.681 174.408 1.00 0.00 C ATOM 3280 CD GLU A 205 82.109 78.798 175.527 1.00 0.00 C ATOM 3281 OE1 GLU A 205 82.321 77.632 175.291 1.00 0.00 O ATOM 3282 OE2 GLU A 205 82.282 79.293 176.614 1.00 0.00 O ATOM 3283 H GLU A 205 83.026 78.780 170.718 1.00 0.00 H ATOM 3284 HA GLU A 205 83.388 80.810 172.670 1.00 0.00 H ATOM 3285 1HB GLU A 205 81.278 79.497 172.306 1.00 0.00 H ATOM 3286 2HB GLU A 205 82.065 78.108 173.042 1.00 0.00 H ATOM 3287 1HG GLU A 205 81.968 80.686 174.562 1.00 0.00 H ATOM 3288 2HG GLU A 205 80.540 79.712 174.443 1.00 0.00 H ATOM 3289 N ALA A 206 84.898 77.981 173.179 1.00 0.00 N ATOM 3290 CA ALA A 206 85.972 77.449 174.031 1.00 0.00 C ATOM 3291 C ALA A 206 87.257 78.289 173.901 1.00 0.00 C ATOM 3292 O ALA A 206 87.934 78.572 174.891 1.00 0.00 O ATOM 3293 CB ALA A 206 86.254 76.001 173.665 1.00 0.00 C ATOM 3294 H ALA A 206 84.384 77.340 172.586 1.00 0.00 H ATOM 3295 HA ALA A 206 85.652 77.491 175.072 1.00 0.00 H ATOM 3296 1HB ALA A 206 87.064 75.620 174.285 1.00 0.00 H ATOM 3297 2HB ALA A 206 85.358 75.403 173.832 1.00 0.00 H ATOM 3298 3HB ALA A 206 86.540 75.941 172.616 1.00 0.00 H ATOM 3299 N SER A 207 87.503 78.795 172.698 1.00 0.00 N ATOM 3300 CA SER A 207 88.700 79.555 172.329 1.00 0.00 C ATOM 3301 C SER A 207 88.628 81.100 172.427 1.00 0.00 C ATOM 3302 O SER A 207 89.659 81.738 172.243 1.00 0.00 O ATOM 3303 CB SER A 207 89.085 79.195 170.908 1.00 0.00 C ATOM 3304 OG SER A 207 89.430 77.840 170.808 1.00 0.00 O ATOM 3305 H SER A 207 86.925 78.438 171.945 1.00 0.00 H ATOM 3306 HA SER A 207 89.485 79.285 173.037 1.00 0.00 H ATOM 3307 1HB SER A 207 88.251 79.411 170.239 1.00 0.00 H ATOM 3308 2HB SER A 207 89.926 79.812 170.592 1.00 0.00 H ATOM 3309 HG SER A 207 88.616 77.349 170.945 1.00 0.00 H ATOM 3310 N ASN A 208 87.443 81.687 172.658 1.00 0.00 N ATOM 3311 CA ASN A 208 87.141 83.135 172.594 1.00 0.00 C ATOM 3312 C ASN A 208 88.132 84.095 173.254 1.00 0.00 C ATOM 3313 O ASN A 208 88.635 84.996 172.589 1.00 0.00 O ATOM 3314 CB ASN A 208 85.774 83.410 173.177 1.00 0.00 C ATOM 3315 CG ASN A 208 84.696 83.290 172.185 1.00 0.00 C ATOM 3316 OD1 ASN A 208 84.956 83.233 170.978 1.00 0.00 O ATOM 3317 ND2 ASN A 208 83.480 83.248 172.648 1.00 0.00 N ATOM 3318 H ASN A 208 86.715 81.055 172.947 1.00 0.00 H ATOM 3319 HA ASN A 208 87.136 83.409 171.553 1.00 0.00 H ATOM 3320 1HB ASN A 208 85.579 82.712 173.992 1.00 0.00 H ATOM 3321 2HB ASN A 208 85.754 84.407 173.593 1.00 0.00 H ATOM 3322 1HD2 ASN A 208 82.707 83.166 172.020 1.00 0.00 H ATOM 3323 2HD2 ASN A 208 83.319 83.296 173.633 1.00 0.00 H ATOM 3324 N VAL A 209 88.441 83.883 174.530 1.00 0.00 N ATOM 3325 CA VAL A 209 89.376 84.746 175.254 1.00 0.00 C ATOM 3326 C VAL A 209 90.799 84.599 174.754 1.00 0.00 C ATOM 3327 O VAL A 209 91.549 85.576 174.724 1.00 0.00 O ATOM 3328 CB VAL A 209 89.336 84.420 176.753 1.00 0.00 C ATOM 3329 CG1 VAL A 209 90.410 85.201 177.491 1.00 0.00 C ATOM 3330 CG2 VAL A 209 87.936 84.739 177.313 1.00 0.00 C ATOM 3331 H VAL A 209 87.986 83.122 175.013 1.00 0.00 H ATOM 3332 HA VAL A 209 89.071 85.781 175.105 1.00 0.00 H ATOM 3333 HB VAL A 209 89.555 83.361 176.893 1.00 0.00 H ATOM 3334 1HG1 VAL A 209 90.370 84.960 178.553 1.00 0.00 H ATOM 3335 2HG1 VAL A 209 91.390 84.934 177.095 1.00 0.00 H ATOM 3336 3HG1 VAL A 209 90.240 86.270 177.355 1.00 0.00 H ATOM 3337 1HG2 VAL A 209 87.910 84.507 178.377 1.00 0.00 H ATOM 3338 2HG2 VAL A 209 87.719 85.796 177.167 1.00 0.00 H ATOM 3339 3HG2 VAL A 209 87.190 84.138 176.792 1.00 0.00 H ATOM 3340 N LEU A 210 91.177 83.395 174.365 1.00 0.00 N ATOM 3341 CA LEU A 210 92.548 83.223 173.915 1.00 0.00 C ATOM 3342 C LEU A 210 92.776 83.987 172.614 1.00 0.00 C ATOM 3343 O LEU A 210 93.822 84.612 172.435 1.00 0.00 O ATOM 3344 CB LEU A 210 92.840 81.736 173.700 1.00 0.00 C ATOM 3345 CG LEU A 210 92.824 80.880 174.958 1.00 0.00 C ATOM 3346 CD1 LEU A 210 92.987 79.420 174.568 1.00 0.00 C ATOM 3347 CD2 LEU A 210 93.937 81.336 175.885 1.00 0.00 C ATOM 3348 H LEU A 210 90.545 82.607 174.368 1.00 0.00 H ATOM 3349 HA LEU A 210 93.223 83.605 174.680 1.00 0.00 H ATOM 3350 1HB LEU A 210 92.102 81.334 173.013 1.00 0.00 H ATOM 3351 2HB LEU A 210 93.823 81.637 173.241 1.00 0.00 H ATOM 3352 HG LEU A 210 91.862 80.986 175.464 1.00 0.00 H ATOM 3353 1HD1 LEU A 210 92.976 78.800 175.464 1.00 0.00 H ATOM 3354 2HD1 LEU A 210 92.166 79.124 173.911 1.00 0.00 H ATOM 3355 3HD1 LEU A 210 93.934 79.287 174.046 1.00 0.00 H ATOM 3356 1HD2 LEU A 210 93.930 80.727 176.789 1.00 0.00 H ATOM 3357 2HD2 LEU A 210 94.897 81.227 175.380 1.00 0.00 H ATOM 3358 3HD2 LEU A 210 93.783 82.383 176.151 1.00 0.00 H ATOM 3359 N VAL A 211 91.726 84.096 171.801 1.00 0.00 N ATOM 3360 CA VAL A 211 91.812 84.784 170.514 1.00 0.00 C ATOM 3361 C VAL A 211 91.983 86.293 170.825 1.00 0.00 C ATOM 3362 O VAL A 211 92.930 86.953 170.395 1.00 0.00 O ATOM 3363 CB VAL A 211 90.546 84.548 169.668 1.00 0.00 C ATOM 3364 CG1 VAL A 211 90.578 85.402 168.438 1.00 0.00 C ATOM 3365 CG2 VAL A 211 90.439 83.087 169.308 1.00 0.00 C ATOM 3366 H VAL A 211 90.957 83.455 171.948 1.00 0.00 H ATOM 3367 HA VAL A 211 92.641 84.375 169.936 1.00 0.00 H ATOM 3368 HB VAL A 211 89.678 84.844 170.237 1.00 0.00 H ATOM 3369 1HG1 VAL A 211 89.678 85.225 167.850 1.00 0.00 H ATOM 3370 2HG1 VAL A 211 90.621 86.414 168.714 1.00 0.00 H ATOM 3371 3HG1 VAL A 211 91.453 85.150 167.843 1.00 0.00 H ATOM 3372 1HG2 VAL A 211 89.542 82.925 168.710 1.00 0.00 H ATOM 3373 2HG2 VAL A 211 91.315 82.788 168.736 1.00 0.00 H ATOM 3374 3HG2 VAL A 211 90.380 82.502 170.204 1.00 0.00 H ATOM 3375 N GLY A 212 91.075 86.772 171.709 1.00 0.00 N ATOM 3376 CA GLY A 212 91.001 88.137 172.292 1.00 0.00 C ATOM 3377 C GLY A 212 90.261 89.127 171.374 1.00 0.00 C ATOM 3378 O GLY A 212 89.925 90.236 171.792 1.00 0.00 O ATOM 3379 H GLY A 212 90.315 86.144 171.936 1.00 0.00 H ATOM 3380 1HA GLY A 212 90.491 88.094 173.255 1.00 0.00 H ATOM 3381 2HA GLY A 212 92.007 88.508 172.478 1.00 0.00 H ATOM 3382 N GLU A 213 90.013 88.736 170.142 1.00 0.00 N ATOM 3383 CA GLU A 213 89.322 89.598 169.176 1.00 0.00 C ATOM 3384 C GLU A 213 87.826 89.427 169.424 1.00 0.00 C ATOM 3385 O GLU A 213 86.983 90.228 169.019 1.00 0.00 O ATOM 3386 CB GLU A 213 89.672 89.236 167.732 1.00 0.00 C ATOM 3387 CG GLU A 213 91.132 89.448 167.369 1.00 0.00 C ATOM 3388 CD GLU A 213 91.450 89.035 165.959 1.00 0.00 C ATOM 3389 OE1 GLU A 213 90.574 88.536 165.294 1.00 0.00 O ATOM 3390 OE2 GLU A 213 92.571 89.218 165.547 1.00 0.00 O ATOM 3391 H GLU A 213 90.336 87.829 169.853 1.00 0.00 H ATOM 3392 HA GLU A 213 89.618 90.633 169.347 1.00 0.00 H ATOM 3393 1HB GLU A 213 89.433 88.194 167.552 1.00 0.00 H ATOM 3394 2HB GLU A 213 89.068 89.834 167.051 1.00 0.00 H ATOM 3395 1HG GLU A 213 91.376 90.502 167.491 1.00 0.00 H ATOM 3396 2HG GLU A 213 91.754 88.877 168.060 1.00 0.00 H ATOM 3397 N VAL A 214 87.565 88.334 170.120 1.00 0.00 N ATOM 3398 CA VAL A 214 86.254 87.853 170.512 1.00 0.00 C ATOM 3399 C VAL A 214 86.311 87.544 172.018 1.00 0.00 C ATOM 3400 O VAL A 214 85.886 86.478 172.449 1.00 0.00 O ATOM 3401 CB VAL A 214 85.883 86.604 169.713 1.00 0.00 C ATOM 3402 CG1 VAL A 214 85.569 86.967 168.293 1.00 0.00 C ATOM 3403 CG2 VAL A 214 86.980 85.650 169.782 1.00 0.00 C ATOM 3404 H VAL A 214 88.348 87.760 170.400 1.00 0.00 H ATOM 3405 HA VAL A 214 85.509 88.617 170.287 1.00 0.00 H ATOM 3406 HB VAL A 214 84.993 86.165 170.131 1.00 0.00 H ATOM 3407 1HG1 VAL A 214 85.307 86.068 167.736 1.00 0.00 H ATOM 3408 2HG1 VAL A 214 84.733 87.661 168.276 1.00 0.00 H ATOM 3409 3HG1 VAL A 214 86.441 87.434 167.835 1.00 0.00 H ATOM 3410 1HG2 VAL A 214 86.721 84.756 169.215 1.00 0.00 H ATOM 3411 2HG2 VAL A 214 87.876 86.097 169.364 1.00 0.00 H ATOM 3412 3HG2 VAL A 214 87.153 85.389 170.793 1.00 0.00 H ATOM 3413 N ASP A 215 86.786 88.512 172.804 1.00 0.00 N ATOM 3414 CA ASP A 215 86.992 88.263 174.240 1.00 0.00 C ATOM 3415 C ASP A 215 85.702 88.136 175.044 1.00 0.00 C ATOM 3416 O ASP A 215 85.317 89.075 175.738 1.00 0.00 O ATOM 3417 CB ASP A 215 87.841 89.381 174.843 1.00 0.00 C ATOM 3418 CG ASP A 215 88.165 89.153 176.325 1.00 0.00 C ATOM 3419 OD1 ASP A 215 87.494 88.364 176.946 1.00 0.00 O ATOM 3420 OD2 ASP A 215 89.079 89.772 176.816 1.00 0.00 O ATOM 3421 H ASP A 215 87.061 89.405 172.422 1.00 0.00 H ATOM 3422 HA ASP A 215 87.520 87.315 174.345 1.00 0.00 H ATOM 3423 1HB ASP A 215 88.778 89.465 174.291 1.00 0.00 H ATOM 3424 2HB ASP A 215 87.316 90.331 174.744 1.00 0.00 H ATOM 3425 N PHE A 216 85.257 86.885 175.194 1.00 0.00 N ATOM 3426 CA PHE A 216 84.007 86.467 175.853 1.00 0.00 C ATOM 3427 C PHE A 216 83.757 87.113 177.221 1.00 0.00 C ATOM 3428 O PHE A 216 82.608 87.195 177.655 1.00 0.00 O ATOM 3429 CB PHE A 216 83.989 84.952 176.036 1.00 0.00 C ATOM 3430 CG PHE A 216 82.763 84.435 176.749 1.00 0.00 C ATOM 3431 CD1 PHE A 216 81.571 84.275 176.081 1.00 0.00 C ATOM 3432 CD2 PHE A 216 82.819 84.111 178.093 1.00 0.00 C ATOM 3433 CE1 PHE A 216 80.448 83.800 176.738 1.00 0.00 C ATOM 3434 CE2 PHE A 216 81.704 83.636 178.754 1.00 0.00 C ATOM 3435 CZ PHE A 216 80.516 83.480 178.072 1.00 0.00 C ATOM 3436 H PHE A 216 85.583 86.318 174.422 1.00 0.00 H ATOM 3437 HA PHE A 216 83.173 86.766 175.217 1.00 0.00 H ATOM 3438 1HB PHE A 216 84.043 84.480 175.084 1.00 0.00 H ATOM 3439 2HB PHE A 216 84.864 84.645 176.605 1.00 0.00 H ATOM 3440 HD1 PHE A 216 81.518 84.518 175.058 1.00 0.00 H ATOM 3441 HD2 PHE A 216 83.760 84.234 178.632 1.00 0.00 H ATOM 3442 HE1 PHE A 216 79.514 83.679 176.199 1.00 0.00 H ATOM 3443 HE2 PHE A 216 81.761 83.384 179.813 1.00 0.00 H ATOM 3444 HZ PHE A 216 79.634 83.108 178.589 1.00 0.00 H ATOM 3445 N LEU A 217 84.814 87.609 177.879 1.00 0.00 N ATOM 3446 CA LEU A 217 84.597 88.122 179.243 1.00 0.00 C ATOM 3447 C LEU A 217 83.649 89.331 179.144 1.00 0.00 C ATOM 3448 O LEU A 217 82.897 89.631 180.072 1.00 0.00 O ATOM 3449 CB LEU A 217 85.931 88.526 179.870 1.00 0.00 C ATOM 3450 CG LEU A 217 86.910 87.365 180.125 1.00 0.00 C ATOM 3451 CD1 LEU A 217 88.233 87.918 180.616 1.00 0.00 C ATOM 3452 CD2 LEU A 217 86.306 86.412 181.135 1.00 0.00 C ATOM 3453 H LEU A 217 85.741 87.656 177.468 1.00 0.00 H ATOM 3454 HA LEU A 217 84.155 87.337 179.855 1.00 0.00 H ATOM 3455 1HB LEU A 217 86.420 89.243 179.211 1.00 0.00 H ATOM 3456 2HB LEU A 217 85.734 89.016 180.823 1.00 0.00 H ATOM 3457 HG LEU A 217 87.098 86.833 179.192 1.00 0.00 H ATOM 3458 1HD1 LEU A 217 88.927 87.097 180.796 1.00 0.00 H ATOM 3459 2HD1 LEU A 217 88.651 88.587 179.861 1.00 0.00 H ATOM 3460 3HD1 LEU A 217 88.075 88.470 181.542 1.00 0.00 H ATOM 3461 1HD2 LEU A 217 86.997 85.588 181.317 1.00 0.00 H ATOM 3462 2HD2 LEU A 217 86.121 86.943 182.070 1.00 0.00 H ATOM 3463 3HD2 LEU A 217 85.366 86.019 180.748 1.00 0.00 H ATOM 3464 N ASP A 218 83.684 89.985 177.994 1.00 0.00 N ATOM 3465 CA ASP A 218 82.854 91.127 177.641 1.00 0.00 C ATOM 3466 C ASP A 218 81.776 90.601 176.707 1.00 0.00 C ATOM 3467 O ASP A 218 81.972 90.568 175.492 1.00 0.00 O ATOM 3468 CB ASP A 218 83.710 92.220 176.977 1.00 0.00 C ATOM 3469 CG ASP A 218 82.914 93.450 176.541 1.00 0.00 C ATOM 3470 OD1 ASP A 218 81.719 93.362 176.453 1.00 0.00 O ATOM 3471 OD2 ASP A 218 83.519 94.468 176.302 1.00 0.00 O ATOM 3472 H ASP A 218 84.359 89.692 177.304 1.00 0.00 H ATOM 3473 HA ASP A 218 82.414 91.543 178.547 1.00 0.00 H ATOM 3474 1HB ASP A 218 84.485 92.544 177.670 1.00 0.00 H ATOM 3475 2HB ASP A 218 84.206 91.807 176.096 1.00 0.00 H ATOM 3476 N THR A 219 80.624 90.200 177.276 1.00 0.00 N ATOM 3477 CA THR A 219 79.590 89.595 176.448 1.00 0.00 C ATOM 3478 C THR A 219 78.901 90.513 175.417 1.00 0.00 C ATOM 3479 O THR A 219 78.793 90.113 174.257 1.00 0.00 O ATOM 3480 CB THR A 219 78.500 88.976 177.354 1.00 0.00 C ATOM 3481 OG1 THR A 219 79.073 87.935 178.151 1.00 0.00 O ATOM 3482 CG2 THR A 219 77.373 88.405 176.515 1.00 0.00 C ATOM 3483 H THR A 219 80.498 90.263 178.276 1.00 0.00 H ATOM 3484 HA THR A 219 80.061 88.822 175.863 1.00 0.00 H ATOM 3485 HB THR A 219 78.103 89.736 178.012 1.00 0.00 H ATOM 3486 HG1 THR A 219 79.487 87.286 177.577 1.00 0.00 H ATOM 3487 1HG2 THR A 219 76.614 87.974 177.169 1.00 0.00 H ATOM 3488 2HG2 THR A 219 76.928 89.199 175.916 1.00 0.00 H ATOM 3489 3HG2 THR A 219 77.768 87.630 175.856 1.00 0.00 H ATOM 3490 N PRO A 220 78.578 91.791 175.725 1.00 0.00 N ATOM 3491 CA PRO A 220 78.077 92.749 174.774 1.00 0.00 C ATOM 3492 C PRO A 220 78.977 92.775 173.550 1.00 0.00 C ATOM 3493 O PRO A 220 78.495 92.652 172.421 1.00 0.00 O ATOM 3494 CB PRO A 220 78.148 94.056 175.554 1.00 0.00 C ATOM 3495 CG PRO A 220 77.883 93.612 176.981 1.00 0.00 C ATOM 3496 CD PRO A 220 78.625 92.330 177.117 1.00 0.00 C ATOM 3497 HA PRO A 220 77.040 92.503 174.513 1.00 0.00 H ATOM 3498 1HB PRO A 220 79.135 94.524 175.417 1.00 0.00 H ATOM 3499 2HB PRO A 220 77.396 94.772 175.166 1.00 0.00 H ATOM 3500 1HG PRO A 220 78.230 94.378 177.689 1.00 0.00 H ATOM 3501 2HG PRO A 220 76.799 93.494 177.146 1.00 0.00 H ATOM 3502 1HD PRO A 220 79.647 92.546 177.426 1.00 0.00 H ATOM 3503 2HD PRO A 220 78.124 91.696 177.845 1.00 0.00 H ATOM 3504 N PHE A 221 80.289 92.890 173.773 1.00 0.00 N ATOM 3505 CA PHE A 221 81.263 92.906 172.703 1.00 0.00 C ATOM 3506 C PHE A 221 81.383 91.587 171.991 1.00 0.00 C ATOM 3507 O PHE A 221 81.135 91.549 170.793 1.00 0.00 O ATOM 3508 CB PHE A 221 82.640 93.291 173.214 1.00 0.00 C ATOM 3509 CG PHE A 221 83.693 93.211 172.158 1.00 0.00 C ATOM 3510 CD1 PHE A 221 83.755 94.160 171.148 1.00 0.00 C ATOM 3511 CD2 PHE A 221 84.628 92.187 172.170 1.00 0.00 C ATOM 3512 CE1 PHE A 221 84.728 94.086 170.171 1.00 0.00 C ATOM 3513 CE2 PHE A 221 85.603 92.111 171.196 1.00 0.00 C ATOM 3514 CZ PHE A 221 85.653 93.062 170.194 1.00 0.00 C ATOM 3515 H PHE A 221 80.597 92.989 174.730 1.00 0.00 H ATOM 3516 HA PHE A 221 80.965 93.661 171.975 1.00 0.00 H ATOM 3517 1HB PHE A 221 82.611 94.307 173.606 1.00 0.00 H ATOM 3518 2HB PHE A 221 82.919 92.630 174.038 1.00 0.00 H ATOM 3519 HD1 PHE A 221 83.024 94.970 171.130 1.00 0.00 H ATOM 3520 HD2 PHE A 221 84.587 91.436 172.960 1.00 0.00 H ATOM 3521 HE1 PHE A 221 84.766 94.837 169.383 1.00 0.00 H ATOM 3522 HE2 PHE A 221 86.333 91.301 171.215 1.00 0.00 H ATOM 3523 HZ PHE A 221 86.421 93.002 169.424 1.00 0.00 H ATOM 3524 N ILE A 222 81.478 90.470 172.740 1.00 0.00 N ATOM 3525 CA ILE A 222 81.782 89.305 171.902 1.00 0.00 C ATOM 3526 C ILE A 222 80.606 88.969 171.001 1.00 0.00 C ATOM 3527 O ILE A 222 80.786 88.524 169.874 1.00 0.00 O ATOM 3528 CB ILE A 222 82.134 88.068 172.767 1.00 0.00 C ATOM 3529 CG1 ILE A 222 82.964 87.090 171.971 1.00 0.00 C ATOM 3530 CG2 ILE A 222 80.896 87.413 173.273 1.00 0.00 C ATOM 3531 CD1 ILE A 222 82.144 86.160 171.112 1.00 0.00 C ATOM 3532 H ILE A 222 81.687 90.447 173.727 1.00 0.00 H ATOM 3533 HA ILE A 222 82.636 89.546 171.271 1.00 0.00 H ATOM 3534 HB ILE A 222 82.743 88.381 173.618 1.00 0.00 H ATOM 3535 1HG1 ILE A 222 83.645 87.638 171.332 1.00 0.00 H ATOM 3536 2HG1 ILE A 222 83.566 86.485 172.655 1.00 0.00 H ATOM 3537 1HG2 ILE A 222 81.157 86.575 173.857 1.00 0.00 H ATOM 3538 2HG2 ILE A 222 80.363 88.084 173.852 1.00 0.00 H ATOM 3539 3HG2 ILE A 222 80.288 87.094 172.442 1.00 0.00 H ATOM 3540 1HD1 ILE A 222 82.805 85.485 170.569 1.00 0.00 H ATOM 3541 2HD1 ILE A 222 81.480 85.585 171.740 1.00 0.00 H ATOM 3542 3HD1 ILE A 222 81.562 86.739 170.404 1.00 0.00 H ATOM 3543 N ALA A 223 79.391 89.232 171.509 1.00 0.00 N ATOM 3544 CA ALA A 223 78.159 88.963 170.830 1.00 0.00 C ATOM 3545 C ALA A 223 78.035 89.814 169.586 1.00 0.00 C ATOM 3546 O ALA A 223 77.592 89.339 168.554 1.00 0.00 O ATOM 3547 CB ALA A 223 76.999 89.185 171.766 1.00 0.00 C ATOM 3548 H ALA A 223 79.358 89.607 172.449 1.00 0.00 H ATOM 3549 HA ALA A 223 78.169 87.920 170.513 1.00 0.00 H ATOM 3550 1HB ALA A 223 76.075 88.940 171.244 1.00 0.00 H ATOM 3551 2HB ALA A 223 77.116 88.541 172.639 1.00 0.00 H ATOM 3552 3HB ALA A 223 76.982 90.229 172.079 1.00 0.00 H ATOM 3553 N PHE A 224 78.498 91.072 169.688 1.00 0.00 N ATOM 3554 CA PHE A 224 78.400 92.081 168.637 1.00 0.00 C ATOM 3555 C PHE A 224 79.291 91.650 167.484 1.00 0.00 C ATOM 3556 O PHE A 224 78.900 91.737 166.321 1.00 0.00 O ATOM 3557 CB PHE A 224 78.826 93.463 169.138 1.00 0.00 C ATOM 3558 CG PHE A 224 78.546 94.569 168.172 1.00 0.00 C ATOM 3559 CD1 PHE A 224 78.179 94.291 166.862 1.00 0.00 C ATOM 3560 CD2 PHE A 224 78.649 95.894 168.571 1.00 0.00 C ATOM 3561 CE1 PHE A 224 77.921 95.313 165.970 1.00 0.00 C ATOM 3562 CE2 PHE A 224 78.390 96.919 167.683 1.00 0.00 C ATOM 3563 CZ PHE A 224 78.025 96.628 166.379 1.00 0.00 C ATOM 3564 H PHE A 224 78.756 91.387 170.618 1.00 0.00 H ATOM 3565 HA PHE A 224 77.371 92.148 168.302 1.00 0.00 H ATOM 3566 1HB PHE A 224 78.309 93.687 170.069 1.00 0.00 H ATOM 3567 2HB PHE A 224 79.893 93.460 169.348 1.00 0.00 H ATOM 3568 HD1 PHE A 224 78.096 93.259 166.542 1.00 0.00 H ATOM 3569 HD2 PHE A 224 78.937 96.122 169.598 1.00 0.00 H ATOM 3570 HE1 PHE A 224 77.634 95.081 164.945 1.00 0.00 H ATOM 3571 HE2 PHE A 224 78.474 97.956 168.007 1.00 0.00 H ATOM 3572 HZ PHE A 224 77.823 97.436 165.677 1.00 0.00 H ATOM 3573 N VAL A 225 80.450 91.105 167.828 1.00 0.00 N ATOM 3574 CA VAL A 225 81.384 90.681 166.804 1.00 0.00 C ATOM 3575 C VAL A 225 80.685 89.552 166.047 1.00 0.00 C ATOM 3576 O VAL A 225 80.509 89.637 164.831 1.00 0.00 O ATOM 3577 CB VAL A 225 82.714 90.189 167.407 1.00 0.00 C ATOM 3578 CG1 VAL A 225 83.592 89.605 166.318 1.00 0.00 C ATOM 3579 CG2 VAL A 225 83.405 91.331 168.112 1.00 0.00 C ATOM 3580 H VAL A 225 80.752 91.059 168.790 1.00 0.00 H ATOM 3581 HA VAL A 225 81.637 91.529 166.167 1.00 0.00 H ATOM 3582 HB VAL A 225 82.514 89.407 168.107 1.00 0.00 H ATOM 3583 1HG1 VAL A 225 84.527 89.261 166.750 1.00 0.00 H ATOM 3584 2HG1 VAL A 225 83.079 88.766 165.848 1.00 0.00 H ATOM 3585 3HG1 VAL A 225 83.799 90.370 165.570 1.00 0.00 H ATOM 3586 1HG2 VAL A 225 84.346 90.980 168.539 1.00 0.00 H ATOM 3587 2HG2 VAL A 225 83.606 92.130 167.399 1.00 0.00 H ATOM 3588 3HG2 VAL A 225 82.764 91.709 168.909 1.00 0.00 H ATOM 3589 N ARG A 226 80.028 88.671 166.820 1.00 0.00 N ATOM 3590 CA ARG A 226 79.343 87.490 166.280 1.00 0.00 C ATOM 3591 C ARG A 226 78.135 87.818 165.379 1.00 0.00 C ATOM 3592 O ARG A 226 77.966 87.218 164.325 1.00 0.00 O ATOM 3593 CB ARG A 226 78.877 86.608 167.441 1.00 0.00 C ATOM 3594 CG ARG A 226 80.003 85.943 168.239 1.00 0.00 C ATOM 3595 CD ARG A 226 80.571 84.793 167.541 1.00 0.00 C ATOM 3596 NE ARG A 226 81.563 84.102 168.362 1.00 0.00 N ATOM 3597 CZ ARG A 226 81.297 83.056 169.169 1.00 0.00 C ATOM 3598 NH1 ARG A 226 80.073 82.588 169.254 1.00 0.00 N ATOM 3599 NH2 ARG A 226 82.266 82.502 169.872 1.00 0.00 N ATOM 3600 H ARG A 226 80.172 88.726 167.822 1.00 0.00 H ATOM 3601 HA ARG A 226 80.057 86.948 165.658 1.00 0.00 H ATOM 3602 1HB ARG A 226 78.298 87.191 168.125 1.00 0.00 H ATOM 3603 2HB ARG A 226 78.231 85.815 167.059 1.00 0.00 H ATOM 3604 1HG ARG A 226 80.802 86.664 168.409 1.00 0.00 H ATOM 3605 2HG ARG A 226 79.613 85.596 169.203 1.00 0.00 H ATOM 3606 1HD ARG A 226 79.777 84.089 167.295 1.00 0.00 H ATOM 3607 2HD ARG A 226 81.057 85.127 166.624 1.00 0.00 H ATOM 3608 HE ARG A 226 82.518 84.434 168.324 1.00 0.00 H ATOM 3609 1HH1 ARG A 226 79.331 83.012 168.716 1.00 0.00 H ATOM 3610 2HH1 ARG A 226 79.873 81.803 169.859 1.00 0.00 H ATOM 3611 1HH2 ARG A 226 83.208 82.863 169.805 1.00 0.00 H ATOM 3612 2HH2 ARG A 226 82.067 81.718 170.476 1.00 0.00 H ATOM 3613 N LEU A 227 77.604 89.040 165.555 1.00 0.00 N ATOM 3614 CA LEU A 227 76.528 89.457 164.627 1.00 0.00 C ATOM 3615 C LEU A 227 76.970 89.541 163.156 1.00 0.00 C ATOM 3616 O LEU A 227 76.117 89.587 162.269 1.00 0.00 O ATOM 3617 CB LEU A 227 75.965 90.815 165.045 1.00 0.00 C ATOM 3618 CG LEU A 227 74.717 90.766 165.930 1.00 0.00 C ATOM 3619 CD1 LEU A 227 75.003 90.012 167.154 1.00 0.00 C ATOM 3620 CD2 LEU A 227 74.291 92.125 166.243 1.00 0.00 C ATOM 3621 H LEU A 227 77.652 89.446 166.478 1.00 0.00 H ATOM 3622 HA LEU A 227 75.736 88.721 164.674 1.00 0.00 H ATOM 3623 1HB LEU A 227 76.729 91.355 165.582 1.00 0.00 H ATOM 3624 2HB LEU A 227 75.714 91.379 164.146 1.00 0.00 H ATOM 3625 HG LEU A 227 73.943 90.264 165.421 1.00 0.00 H ATOM 3626 1HD1 LEU A 227 74.110 89.982 167.778 1.00 0.00 H ATOM 3627 2HD1 LEU A 227 75.299 88.996 166.895 1.00 0.00 H ATOM 3628 3HD1 LEU A 227 75.774 90.478 167.675 1.00 0.00 H ATOM 3629 1HD2 LEU A 227 73.407 92.091 166.868 1.00 0.00 H ATOM 3630 2HD2 LEU A 227 75.089 92.642 166.770 1.00 0.00 H ATOM 3631 3HD2 LEU A 227 74.062 92.656 165.317 1.00 0.00 H ATOM 3632 N GLN A 228 78.258 89.600 162.893 1.00 0.00 N ATOM 3633 CA GLN A 228 78.756 89.709 161.530 1.00 0.00 C ATOM 3634 C GLN A 228 78.951 88.369 160.807 1.00 0.00 C ATOM 3635 O GLN A 228 79.345 88.357 159.640 1.00 0.00 O ATOM 3636 CB GLN A 228 80.079 90.474 161.538 1.00 0.00 C ATOM 3637 CG GLN A 228 79.970 91.890 162.086 1.00 0.00 C ATOM 3638 CD GLN A 228 79.049 92.762 161.256 1.00 0.00 C ATOM 3639 OE1 GLN A 228 79.244 92.921 160.048 1.00 0.00 O ATOM 3640 NE2 GLN A 228 78.037 93.334 161.899 1.00 0.00 N ATOM 3641 H GLN A 228 78.930 89.569 163.648 1.00 0.00 H ATOM 3642 HA GLN A 228 78.021 90.260 160.946 1.00 0.00 H ATOM 3643 1HB GLN A 228 80.809 89.932 162.141 1.00 0.00 H ATOM 3644 2HB GLN A 228 80.472 90.532 160.524 1.00 0.00 H ATOM 3645 1HG GLN A 228 79.573 91.845 163.105 1.00 0.00 H ATOM 3646 2HG GLN A 228 80.959 92.345 162.089 1.00 0.00 H ATOM 3647 1HE2 GLN A 228 77.396 93.921 161.403 1.00 0.00 H ATOM 3648 2HE2 GLN A 228 77.915 93.178 162.880 1.00 0.00 H ATOM 3649 N GLN A 229 78.792 87.248 161.511 1.00 0.00 N ATOM 3650 CA GLN A 229 78.962 85.917 160.926 1.00 0.00 C ATOM 3651 C GLN A 229 77.637 85.136 160.871 1.00 0.00 C ATOM 3652 O GLN A 229 77.172 84.621 161.889 1.00 0.00 O ATOM 3653 CB GLN A 229 79.999 85.122 161.716 1.00 0.00 C ATOM 3654 CG GLN A 229 80.323 83.766 161.124 1.00 0.00 C ATOM 3655 CD GLN A 229 81.607 83.198 161.661 1.00 0.00 C ATOM 3656 OE1 GLN A 229 82.105 83.632 162.700 1.00 0.00 O ATOM 3657 NE2 GLN A 229 82.159 82.216 160.955 1.00 0.00 N ATOM 3658 H GLN A 229 78.415 87.343 162.440 1.00 0.00 H ATOM 3659 HA GLN A 229 79.328 86.033 159.907 1.00 0.00 H ATOM 3660 1HB GLN A 229 80.925 85.693 161.778 1.00 0.00 H ATOM 3661 2HB GLN A 229 79.640 84.968 162.736 1.00 0.00 H ATOM 3662 1HG GLN A 229 79.517 83.077 161.363 1.00 0.00 H ATOM 3663 2HG GLN A 229 80.419 83.868 160.043 1.00 0.00 H ATOM 3664 1HE2 GLN A 229 83.015 81.798 161.264 1.00 0.00 H ATOM 3665 2HE2 GLN A 229 81.720 81.893 160.117 1.00 0.00 H ATOM 3666 N ALA A 230 77.112 84.980 159.646 1.00 0.00 N ATOM 3667 CA ALA A 230 75.775 84.407 159.371 1.00 0.00 C ATOM 3668 C ALA A 230 75.637 82.981 159.888 1.00 0.00 C ATOM 3669 O ALA A 230 74.589 82.639 160.432 1.00 0.00 O ATOM 3670 CB ALA A 230 75.490 84.458 157.882 1.00 0.00 C ATOM 3671 H ALA A 230 77.631 85.363 158.869 1.00 0.00 H ATOM 3672 HA ALA A 230 75.035 85.007 159.899 1.00 0.00 H ATOM 3673 1HB ALA A 230 74.495 84.056 157.688 1.00 0.00 H ATOM 3674 2HB ALA A 230 75.537 85.490 157.537 1.00 0.00 H ATOM 3675 3HB ALA A 230 76.231 83.862 157.350 1.00 0.00 H ATOM 3676 N VAL A 231 76.697 82.202 159.813 1.00 0.00 N ATOM 3677 CA VAL A 231 76.746 80.789 160.174 1.00 0.00 C ATOM 3678 C VAL A 231 76.525 80.523 161.652 1.00 0.00 C ATOM 3679 O VAL A 231 75.710 79.668 162.021 1.00 0.00 O ATOM 3680 CB VAL A 231 78.105 80.201 159.759 1.00 0.00 C ATOM 3681 CG1 VAL A 231 78.229 78.768 160.249 1.00 0.00 C ATOM 3682 CG2 VAL A 231 78.252 80.276 158.261 1.00 0.00 C ATOM 3683 H VAL A 231 77.520 82.615 159.398 1.00 0.00 H ATOM 3684 HA VAL A 231 75.963 80.272 159.618 1.00 0.00 H ATOM 3685 HB VAL A 231 78.897 80.769 160.230 1.00 0.00 H ATOM 3686 1HG1 VAL A 231 79.184 78.367 159.951 1.00 0.00 H ATOM 3687 2HG1 VAL A 231 78.148 78.745 161.332 1.00 0.00 H ATOM 3688 3HG1 VAL A 231 77.429 78.164 159.812 1.00 0.00 H ATOM 3689 1HG2 VAL A 231 79.215 79.861 157.969 1.00 0.00 H ATOM 3690 2HG2 VAL A 231 77.451 79.708 157.789 1.00 0.00 H ATOM 3691 3HG2 VAL A 231 78.194 81.318 157.943 1.00 0.00 H ATOM 3692 N MET A 232 77.225 81.274 162.488 1.00 0.00 N ATOM 3693 CA MET A 232 77.080 81.205 163.926 1.00 0.00 C ATOM 3694 C MET A 232 75.712 81.745 164.319 1.00 0.00 C ATOM 3695 O MET A 232 75.069 81.183 165.202 1.00 0.00 O ATOM 3696 CB MET A 232 78.204 81.990 164.610 1.00 0.00 C ATOM 3697 CG MET A 232 79.572 81.372 164.480 1.00 0.00 C ATOM 3698 SD MET A 232 80.863 82.354 165.337 1.00 0.00 S ATOM 3699 CE MET A 232 82.241 81.302 165.200 1.00 0.00 C ATOM 3700 H MET A 232 77.907 81.905 162.090 1.00 0.00 H ATOM 3701 HA MET A 232 77.161 80.164 164.239 1.00 0.00 H ATOM 3702 1HB MET A 232 78.254 82.997 164.191 1.00 0.00 H ATOM 3703 2HB MET A 232 77.985 82.089 165.675 1.00 0.00 H ATOM 3704 1HG MET A 232 79.560 80.382 164.897 1.00 0.00 H ATOM 3705 2HG MET A 232 79.837 81.294 163.426 1.00 0.00 H ATOM 3706 1HE MET A 232 83.102 81.767 165.676 1.00 0.00 H ATOM 3707 2HE MET A 232 82.029 80.387 165.672 1.00 0.00 H ATOM 3708 3HE MET A 232 82.461 81.126 164.147 1.00 0.00 H ATOM 3709 N LEU A 233 75.215 82.739 163.561 1.00 0.00 N ATOM 3710 CA LEU A 233 73.893 83.251 163.928 1.00 0.00 C ATOM 3711 C LEU A 233 72.853 82.212 163.557 1.00 0.00 C ATOM 3712 O LEU A 233 71.963 81.933 164.333 1.00 0.00 O ATOM 3713 CB LEU A 233 73.596 84.558 163.224 1.00 0.00 C ATOM 3714 CG LEU A 233 74.419 85.716 163.666 1.00 0.00 C ATOM 3715 CD1 LEU A 233 74.138 86.880 162.788 1.00 0.00 C ATOM 3716 CD2 LEU A 233 74.094 86.037 165.145 1.00 0.00 C ATOM 3717 H LEU A 233 75.794 83.321 162.968 1.00 0.00 H ATOM 3718 HA LEU A 233 73.871 83.442 164.999 1.00 0.00 H ATOM 3719 1HB LEU A 233 73.755 84.422 162.154 1.00 0.00 H ATOM 3720 2HB LEU A 233 72.548 84.809 163.385 1.00 0.00 H ATOM 3721 HG LEU A 233 75.473 85.473 163.571 1.00 0.00 H ATOM 3722 1HD1 LEU A 233 74.712 87.690 163.095 1.00 0.00 H ATOM 3723 2HD1 LEU A 233 74.390 86.628 161.758 1.00 0.00 H ATOM 3724 3HD1 LEU A 233 73.083 87.138 162.851 1.00 0.00 H ATOM 3725 1HD2 LEU A 233 74.693 86.883 165.476 1.00 0.00 H ATOM 3726 2HD2 LEU A 233 73.035 86.283 165.241 1.00 0.00 H ATOM 3727 3HD2 LEU A 233 74.321 85.168 165.764 1.00 0.00 H ATOM 3728 N GLY A 234 73.108 81.473 162.482 1.00 0.00 N ATOM 3729 CA GLY A 234 72.215 80.412 162.023 1.00 0.00 C ATOM 3730 C GLY A 234 71.977 79.328 163.065 1.00 0.00 C ATOM 3731 O GLY A 234 70.834 78.927 163.259 1.00 0.00 O ATOM 3732 H GLY A 234 73.843 81.777 161.861 1.00 0.00 H ATOM 3733 1HA GLY A 234 71.257 80.852 161.746 1.00 0.00 H ATOM 3734 2HA GLY A 234 72.643 79.956 161.130 1.00 0.00 H ATOM 3735 N ALA A 235 72.984 79.029 163.871 1.00 0.00 N ATOM 3736 CA ALA A 235 72.869 78.063 164.975 1.00 0.00 C ATOM 3737 C ALA A 235 71.761 78.446 166.003 1.00 0.00 C ATOM 3738 O ALA A 235 71.062 77.574 166.523 1.00 0.00 O ATOM 3739 CB ALA A 235 74.212 77.940 165.673 1.00 0.00 C ATOM 3740 H ALA A 235 73.908 79.340 163.580 1.00 0.00 H ATOM 3741 HA ALA A 235 72.590 77.096 164.557 1.00 0.00 H ATOM 3742 1HB ALA A 235 74.136 77.236 166.470 1.00 0.00 H ATOM 3743 2HB ALA A 235 74.958 77.603 164.965 1.00 0.00 H ATOM 3744 3HB ALA A 235 74.504 78.910 166.073 1.00 0.00 H ATOM 3745 N LEU A 236 71.565 79.753 166.217 1.00 0.00 N ATOM 3746 CA LEU A 236 70.620 80.263 167.230 1.00 0.00 C ATOM 3747 C LEU A 236 69.143 79.926 166.976 1.00 0.00 C ATOM 3748 O LEU A 236 68.359 79.839 167.919 1.00 0.00 O ATOM 3749 CB LEU A 236 70.748 81.782 167.338 1.00 0.00 C ATOM 3750 CG LEU A 236 71.775 82.275 168.240 1.00 0.00 C ATOM 3751 CD1 LEU A 236 71.439 81.891 169.611 1.00 0.00 C ATOM 3752 CD2 LEU A 236 73.119 81.710 167.824 1.00 0.00 C ATOM 3753 H LEU A 236 72.003 80.450 165.635 1.00 0.00 H ATOM 3754 HA LEU A 236 70.874 79.805 168.185 1.00 0.00 H ATOM 3755 1HB LEU A 236 70.953 82.169 166.390 1.00 0.00 H ATOM 3756 2HB LEU A 236 69.856 82.162 167.653 1.00 0.00 H ATOM 3757 HG LEU A 236 71.807 83.359 168.197 1.00 0.00 H ATOM 3758 1HD1 LEU A 236 72.196 82.255 170.276 1.00 0.00 H ATOM 3759 2HD1 LEU A 236 70.479 82.321 169.884 1.00 0.00 H ATOM 3760 3HD1 LEU A 236 71.384 80.806 169.681 1.00 0.00 H ATOM 3761 1HD2 LEU A 236 73.894 82.078 168.497 1.00 0.00 H ATOM 3762 2HD2 LEU A 236 73.087 80.623 167.868 1.00 0.00 H ATOM 3763 3HD2 LEU A 236 73.343 82.023 166.812 1.00 0.00 H ATOM 3764 N THR A 237 68.805 79.658 165.711 1.00 0.00 N ATOM 3765 CA THR A 237 67.429 79.451 165.231 1.00 0.00 C ATOM 3766 C THR A 237 66.783 78.140 165.680 1.00 0.00 C ATOM 3767 O THR A 237 65.610 77.900 165.394 1.00 0.00 O ATOM 3768 CB THR A 237 67.388 79.521 163.695 1.00 0.00 C ATOM 3769 OG1 THR A 237 68.235 78.503 163.145 1.00 0.00 O ATOM 3770 CG2 THR A 237 67.867 80.907 163.224 1.00 0.00 C ATOM 3771 H THR A 237 69.547 79.642 165.028 1.00 0.00 H ATOM 3772 HA THR A 237 66.810 80.251 165.637 1.00 0.00 H ATOM 3773 HB THR A 237 66.370 79.351 163.352 1.00 0.00 H ATOM 3774 HG1 THR A 237 69.150 78.690 163.373 1.00 0.00 H ATOM 3775 1HG2 THR A 237 67.838 80.953 162.138 1.00 0.00 H ATOM 3776 2HG2 THR A 237 67.218 81.680 163.638 1.00 0.00 H ATOM 3777 3HG2 THR A 237 68.886 81.078 163.562 1.00 0.00 H ATOM 3778 N GLU A 238 67.499 77.340 166.465 1.00 0.00 N ATOM 3779 CA GLU A 238 66.855 76.150 167.041 1.00 0.00 C ATOM 3780 C GLU A 238 65.724 76.523 168.022 1.00 0.00 C ATOM 3781 O GLU A 238 64.827 75.718 168.278 1.00 0.00 O ATOM 3782 CB GLU A 238 67.889 75.284 167.759 1.00 0.00 C ATOM 3783 CG GLU A 238 68.468 75.917 169.040 1.00 0.00 C ATOM 3784 CD GLU A 238 69.434 75.011 169.756 1.00 0.00 C ATOM 3785 OE1 GLU A 238 69.516 73.863 169.400 1.00 0.00 O ATOM 3786 OE2 GLU A 238 70.092 75.472 170.661 1.00 0.00 O ATOM 3787 H GLU A 238 68.501 77.461 166.567 1.00 0.00 H ATOM 3788 HA GLU A 238 66.413 75.572 166.229 1.00 0.00 H ATOM 3789 1HB GLU A 238 67.437 74.330 168.032 1.00 0.00 H ATOM 3790 2HB GLU A 238 68.718 75.073 167.086 1.00 0.00 H ATOM 3791 1HG GLU A 238 68.982 76.842 168.777 1.00 0.00 H ATOM 3792 2HG GLU A 238 67.648 76.167 169.712 1.00 0.00 H ATOM 3793 N VAL A 239 65.738 77.764 168.502 1.00 0.00 N ATOM 3794 CA VAL A 239 64.772 78.263 169.475 1.00 0.00 C ATOM 3795 C VAL A 239 63.293 78.373 168.982 1.00 0.00 C ATOM 3796 O VAL A 239 62.999 79.102 168.033 1.00 0.00 O ATOM 3797 CB VAL A 239 65.237 79.634 169.949 1.00 0.00 C ATOM 3798 CG1 VAL A 239 64.226 80.249 170.824 1.00 0.00 C ATOM 3799 CG2 VAL A 239 66.546 79.497 170.656 1.00 0.00 C ATOM 3800 H VAL A 239 66.543 78.347 168.293 1.00 0.00 H ATOM 3801 HA VAL A 239 64.768 77.561 170.288 1.00 0.00 H ATOM 3802 HB VAL A 239 65.352 80.289 169.086 1.00 0.00 H ATOM 3803 1HG1 VAL A 239 64.576 81.211 171.144 1.00 0.00 H ATOM 3804 2HG1 VAL A 239 63.296 80.362 170.280 1.00 0.00 H ATOM 3805 3HG1 VAL A 239 64.062 79.614 171.693 1.00 0.00 H ATOM 3806 1HG2 VAL A 239 66.870 80.450 170.985 1.00 0.00 H ATOM 3807 2HG2 VAL A 239 66.429 78.837 171.514 1.00 0.00 H ATOM 3808 3HG2 VAL A 239 67.284 79.079 169.977 1.00 0.00 H ATOM 3809 N PRO A 240 62.345 77.650 169.649 1.00 0.00 N ATOM 3810 CA PRO A 240 60.927 77.513 169.301 1.00 0.00 C ATOM 3811 C PRO A 240 60.089 78.607 169.992 1.00 0.00 C ATOM 3812 O PRO A 240 58.886 78.707 169.771 1.00 0.00 O ATOM 3813 CB PRO A 240 60.603 76.117 169.818 1.00 0.00 C ATOM 3814 CG PRO A 240 61.451 76.018 171.083 1.00 0.00 C ATOM 3815 CD PRO A 240 62.751 76.728 170.756 1.00 0.00 C ATOM 3816 HA PRO A 240 60.813 77.571 168.208 1.00 0.00 H ATOM 3817 1HB PRO A 240 59.524 76.025 170.007 1.00 0.00 H ATOM 3818 2HB PRO A 240 60.861 75.364 169.059 1.00 0.00 H ATOM 3819 1HG PRO A 240 60.927 76.485 171.926 1.00 0.00 H ATOM 3820 2HG PRO A 240 61.612 74.964 171.352 1.00 0.00 H ATOM 3821 1HD PRO A 240 63.108 77.278 171.640 1.00 0.00 H ATOM 3822 2HD PRO A 240 63.473 75.960 170.437 1.00 0.00 H ATOM 3823 N VAL A 241 60.755 79.421 170.800 1.00 0.00 N ATOM 3824 CA VAL A 241 60.120 80.450 171.647 1.00 0.00 C ATOM 3825 C VAL A 241 60.126 81.789 170.868 1.00 0.00 C ATOM 3826 O VAL A 241 61.197 82.342 170.647 1.00 0.00 O ATOM 3827 CB VAL A 241 60.863 80.624 172.972 1.00 0.00 C ATOM 3828 CG1 VAL A 241 60.203 81.723 173.787 1.00 0.00 C ATOM 3829 CG2 VAL A 241 60.873 79.317 173.720 1.00 0.00 C ATOM 3830 H VAL A 241 61.760 79.343 170.849 1.00 0.00 H ATOM 3831 HA VAL A 241 59.112 80.140 171.888 1.00 0.00 H ATOM 3832 HB VAL A 241 61.873 80.932 172.773 1.00 0.00 H ATOM 3833 1HG1 VAL A 241 60.733 81.846 174.729 1.00 0.00 H ATOM 3834 2HG1 VAL A 241 60.237 82.660 173.229 1.00 0.00 H ATOM 3835 3HG1 VAL A 241 59.167 81.456 173.987 1.00 0.00 H ATOM 3836 1HG2 VAL A 241 61.406 79.443 174.670 1.00 0.00 H ATOM 3837 2HG2 VAL A 241 59.848 79.003 173.918 1.00 0.00 H ATOM 3838 3HG2 VAL A 241 61.374 78.560 173.121 1.00 0.00 H ATOM 3839 N PRO A 242 58.933 82.365 170.533 1.00 0.00 N ATOM 3840 CA PRO A 242 58.749 83.599 169.757 1.00 0.00 C ATOM 3841 C PRO A 242 59.491 84.827 170.280 1.00 0.00 C ATOM 3842 O PRO A 242 60.023 85.569 169.466 1.00 0.00 O ATOM 3843 CB PRO A 242 57.230 83.814 169.850 1.00 0.00 C ATOM 3844 CG PRO A 242 56.676 82.417 169.903 1.00 0.00 C ATOM 3845 CD PRO A 242 57.637 81.657 170.754 1.00 0.00 C ATOM 3846 HA PRO A 242 59.069 83.417 168.721 1.00 0.00 H ATOM 3847 1HB PRO A 242 56.988 84.409 170.744 1.00 0.00 H ATOM 3848 2HB PRO A 242 56.877 84.384 168.979 1.00 0.00 H ATOM 3849 1HG PRO A 242 55.661 82.428 170.325 1.00 0.00 H ATOM 3850 2HG PRO A 242 56.595 82.002 168.889 1.00 0.00 H ATOM 3851 1HD PRO A 242 57.333 81.719 171.809 1.00 0.00 H ATOM 3852 2HD PRO A 242 57.661 80.632 170.423 1.00 0.00 H ATOM 3853 N THR A 243 59.619 85.033 171.591 1.00 0.00 N ATOM 3854 CA THR A 243 60.320 86.239 172.060 1.00 0.00 C ATOM 3855 C THR A 243 61.813 86.069 171.916 1.00 0.00 C ATOM 3856 O THR A 243 62.529 86.992 171.522 1.00 0.00 O ATOM 3857 CB THR A 243 59.994 86.566 173.513 1.00 0.00 C ATOM 3858 OG1 THR A 243 58.588 86.801 173.648 1.00 0.00 O ATOM 3859 CG2 THR A 243 60.757 87.798 173.957 1.00 0.00 C ATOM 3860 H THR A 243 59.179 84.395 172.239 1.00 0.00 H ATOM 3861 HA THR A 243 60.000 87.087 171.452 1.00 0.00 H ATOM 3862 HB THR A 243 60.270 85.721 174.147 1.00 0.00 H ATOM 3863 HG1 THR A 243 58.327 87.553 173.078 1.00 0.00 H ATOM 3864 1HG2 THR A 243 60.516 88.020 174.996 1.00 0.00 H ATOM 3865 2HG2 THR A 243 61.826 87.616 173.864 1.00 0.00 H ATOM 3866 3HG2 THR A 243 60.479 88.638 173.336 1.00 0.00 H ATOM 3867 N ARG A 244 62.273 84.899 172.312 1.00 0.00 N ATOM 3868 CA ARG A 244 63.664 84.523 172.300 1.00 0.00 C ATOM 3869 C ARG A 244 64.128 84.519 170.838 1.00 0.00 C ATOM 3870 O ARG A 244 65.166 85.096 170.509 1.00 0.00 O ATOM 3871 CB ARG A 244 63.862 83.153 172.926 1.00 0.00 C ATOM 3872 CG ARG A 244 63.389 83.034 174.382 1.00 0.00 C ATOM 3873 CD ARG A 244 64.372 83.610 175.336 1.00 0.00 C ATOM 3874 NE ARG A 244 64.304 85.055 175.383 1.00 0.00 N ATOM 3875 CZ ARG A 244 63.338 85.751 176.008 1.00 0.00 C ATOM 3876 NH1 ARG A 244 62.370 85.118 176.629 1.00 0.00 N ATOM 3877 NH2 ARG A 244 63.361 87.062 175.996 1.00 0.00 N ATOM 3878 H ARG A 244 61.596 84.220 172.627 1.00 0.00 H ATOM 3879 HA ARG A 244 64.232 85.232 172.902 1.00 0.00 H ATOM 3880 1HB ARG A 244 63.337 82.425 172.356 1.00 0.00 H ATOM 3881 2HB ARG A 244 64.899 82.893 172.901 1.00 0.00 H ATOM 3882 1HG ARG A 244 62.450 83.566 174.502 1.00 0.00 H ATOM 3883 2HG ARG A 244 63.248 81.984 174.633 1.00 0.00 H ATOM 3884 1HD ARG A 244 64.174 83.230 176.334 1.00 0.00 H ATOM 3885 2HD ARG A 244 65.366 83.332 175.037 1.00 0.00 H ATOM 3886 HE ARG A 244 65.033 85.576 174.914 1.00 0.00 H ATOM 3887 1HH1 ARG A 244 62.352 84.107 176.639 1.00 0.00 H ATOM 3888 2HH1 ARG A 244 61.644 85.640 177.099 1.00 0.00 H ATOM 3889 1HH2 ARG A 244 64.106 87.550 175.517 1.00 0.00 H ATOM 3890 2HH2 ARG A 244 62.635 87.585 176.465 1.00 0.00 H ATOM 3891 N PHE A 245 63.227 84.049 169.954 1.00 0.00 N ATOM 3892 CA PHE A 245 63.467 83.929 168.525 1.00 0.00 C ATOM 3893 C PHE A 245 63.521 85.310 167.899 1.00 0.00 C ATOM 3894 O PHE A 245 64.466 85.638 167.198 1.00 0.00 O ATOM 3895 CB PHE A 245 62.382 83.095 167.867 1.00 0.00 C ATOM 3896 CG PHE A 245 62.693 82.708 166.475 1.00 0.00 C ATOM 3897 CD1 PHE A 245 63.648 81.741 166.208 1.00 0.00 C ATOM 3898 CD2 PHE A 245 62.036 83.308 165.415 1.00 0.00 C ATOM 3899 CE1 PHE A 245 63.938 81.379 164.914 1.00 0.00 C ATOM 3900 CE2 PHE A 245 62.326 82.946 164.116 1.00 0.00 C ATOM 3901 CZ PHE A 245 63.280 81.979 163.867 1.00 0.00 C ATOM 3902 H PHE A 245 62.480 83.512 170.361 1.00 0.00 H ATOM 3903 HA PHE A 245 64.406 83.428 168.375 1.00 0.00 H ATOM 3904 1HB PHE A 245 62.220 82.186 168.445 1.00 0.00 H ATOM 3905 2HB PHE A 245 61.449 83.650 167.864 1.00 0.00 H ATOM 3906 HD1 PHE A 245 64.169 81.263 167.039 1.00 0.00 H ATOM 3907 HD2 PHE A 245 61.282 84.072 165.613 1.00 0.00 H ATOM 3908 HE1 PHE A 245 64.683 80.625 164.721 1.00 0.00 H ATOM 3909 HE2 PHE A 245 61.803 83.422 163.287 1.00 0.00 H ATOM 3910 HZ PHE A 245 63.512 81.693 162.842 1.00 0.00 H ATOM 3911 N LEU A 246 62.634 86.178 168.374 1.00 0.00 N ATOM 3912 CA LEU A 246 62.565 87.536 167.855 1.00 0.00 C ATOM 3913 C LEU A 246 63.890 88.235 168.000 1.00 0.00 C ATOM 3914 O LEU A 246 64.489 88.590 166.988 1.00 0.00 O ATOM 3915 CB LEU A 246 61.496 88.345 168.573 1.00 0.00 C ATOM 3916 CG LEU A 246 61.378 89.780 168.144 1.00 0.00 C ATOM 3917 CD1 LEU A 246 60.940 89.840 166.686 1.00 0.00 C ATOM 3918 CD2 LEU A 246 60.391 90.489 169.040 1.00 0.00 C ATOM 3919 H LEU A 246 61.802 85.784 168.775 1.00 0.00 H ATOM 3920 HA LEU A 246 62.288 87.494 166.802 1.00 0.00 H ATOM 3921 1HB LEU A 246 60.532 87.867 168.411 1.00 0.00 H ATOM 3922 2HB LEU A 246 61.709 88.331 169.637 1.00 0.00 H ATOM 3923 HG LEU A 246 62.352 90.264 168.221 1.00 0.00 H ATOM 3924 1HD1 LEU A 246 60.854 90.880 166.374 1.00 0.00 H ATOM 3925 2HD1 LEU A 246 61.679 89.335 166.063 1.00 0.00 H ATOM 3926 3HD1 LEU A 246 59.975 89.348 166.576 1.00 0.00 H ATOM 3927 1HD2 LEU A 246 60.303 91.532 168.733 1.00 0.00 H ATOM 3928 2HD2 LEU A 246 59.417 90.005 168.964 1.00 0.00 H ATOM 3929 3HD2 LEU A 246 60.737 90.443 170.062 1.00 0.00 H ATOM 3930 N PHE A 247 64.430 88.213 169.213 1.00 0.00 N ATOM 3931 CA PHE A 247 65.686 88.825 169.611 1.00 0.00 C ATOM 3932 C PHE A 247 66.873 88.264 168.814 1.00 0.00 C ATOM 3933 O PHE A 247 67.679 88.992 168.234 1.00 0.00 O ATOM 3934 CB PHE A 247 65.900 88.605 171.110 1.00 0.00 C ATOM 3935 CG PHE A 247 65.044 89.514 171.997 1.00 0.00 C ATOM 3936 CD1 PHE A 247 64.437 90.662 171.478 1.00 0.00 C ATOM 3937 CD2 PHE A 247 64.849 89.216 173.347 1.00 0.00 C ATOM 3938 CE1 PHE A 247 63.661 91.484 172.292 1.00 0.00 C ATOM 3939 CE2 PHE A 247 64.073 90.036 174.156 1.00 0.00 C ATOM 3940 CZ PHE A 247 63.480 91.168 173.628 1.00 0.00 C ATOM 3941 H PHE A 247 63.825 87.810 169.922 1.00 0.00 H ATOM 3942 HA PHE A 247 65.621 89.898 169.423 1.00 0.00 H ATOM 3943 1HB PHE A 247 65.670 87.572 171.361 1.00 0.00 H ATOM 3944 2HB PHE A 247 66.945 88.776 171.356 1.00 0.00 H ATOM 3945 HD1 PHE A 247 64.578 90.911 170.425 1.00 0.00 H ATOM 3946 HD2 PHE A 247 65.317 88.322 173.766 1.00 0.00 H ATOM 3947 HE1 PHE A 247 63.192 92.379 171.877 1.00 0.00 H ATOM 3948 HE2 PHE A 247 63.931 89.787 175.208 1.00 0.00 H ATOM 3949 HZ PHE A 247 62.873 91.811 174.264 1.00 0.00 H ATOM 3950 N ILE A 248 66.800 86.949 168.563 1.00 0.00 N ATOM 3951 CA ILE A 248 67.832 86.291 167.742 1.00 0.00 C ATOM 3952 C ILE A 248 67.964 86.833 166.327 1.00 0.00 C ATOM 3953 O ILE A 248 69.066 86.859 165.777 1.00 0.00 O ATOM 3954 CB ILE A 248 67.576 84.784 167.649 1.00 0.00 C ATOM 3955 CG1 ILE A 248 67.871 84.137 168.950 1.00 0.00 C ATOM 3956 CG2 ILE A 248 68.398 84.190 166.559 1.00 0.00 C ATOM 3957 CD1 ILE A 248 67.369 82.765 169.056 1.00 0.00 C ATOM 3958 H ILE A 248 66.204 86.386 169.162 1.00 0.00 H ATOM 3959 HA ILE A 248 68.797 86.442 168.227 1.00 0.00 H ATOM 3960 HB ILE A 248 66.538 84.608 167.440 1.00 0.00 H ATOM 3961 1HG1 ILE A 248 68.928 84.122 169.104 1.00 0.00 H ATOM 3962 2HG1 ILE A 248 67.429 84.726 169.754 1.00 0.00 H ATOM 3963 1HG2 ILE A 248 68.209 83.127 166.505 1.00 0.00 H ATOM 3964 2HG2 ILE A 248 68.137 84.653 165.617 1.00 0.00 H ATOM 3965 3HG2 ILE A 248 69.454 84.361 166.768 1.00 0.00 H ATOM 3966 1HD1 ILE A 248 67.615 82.375 170.005 1.00 0.00 H ATOM 3967 2HD1 ILE A 248 66.324 82.760 168.938 1.00 0.00 H ATOM 3968 3HD1 ILE A 248 67.807 82.170 168.307 1.00 0.00 H ATOM 3969 N LEU A 249 66.843 87.173 165.700 1.00 0.00 N ATOM 3970 CA LEU A 249 66.961 87.634 164.323 1.00 0.00 C ATOM 3971 C LEU A 249 66.907 89.141 164.275 1.00 0.00 C ATOM 3972 O LEU A 249 67.662 89.752 163.522 1.00 0.00 O ATOM 3973 CB LEU A 249 65.833 87.031 163.480 1.00 0.00 C ATOM 3974 CG LEU A 249 65.843 85.488 163.375 1.00 0.00 C ATOM 3975 CD1 LEU A 249 64.657 85.031 162.562 1.00 0.00 C ATOM 3976 CD2 LEU A 249 67.152 85.031 162.740 1.00 0.00 C ATOM 3977 H LEU A 249 65.929 87.172 166.134 1.00 0.00 H ATOM 3978 HA LEU A 249 67.920 87.311 163.924 1.00 0.00 H ATOM 3979 1HB LEU A 249 64.878 87.333 163.911 1.00 0.00 H ATOM 3980 2HB LEU A 249 65.898 87.438 162.471 1.00 0.00 H ATOM 3981 HG LEU A 249 65.752 85.049 164.372 1.00 0.00 H ATOM 3982 1HD1 LEU A 249 64.664 83.943 162.488 1.00 0.00 H ATOM 3983 2HD1 LEU A 249 63.737 85.355 163.048 1.00 0.00 H ATOM 3984 3HD1 LEU A 249 64.712 85.462 161.564 1.00 0.00 H ATOM 3985 1HD2 LEU A 249 67.159 83.944 162.666 1.00 0.00 H ATOM 3986 2HD2 LEU A 249 67.242 85.462 161.744 1.00 0.00 H ATOM 3987 3HD2 LEU A 249 67.988 85.358 163.354 1.00 0.00 H ATOM 3988 N LEU A 250 66.139 89.733 165.176 1.00 0.00 N ATOM 3989 CA LEU A 250 65.827 91.149 165.207 1.00 0.00 C ATOM 3990 C LEU A 250 67.103 91.918 165.512 1.00 0.00 C ATOM 3991 O LEU A 250 67.384 92.950 164.906 1.00 0.00 O ATOM 3992 CB LEU A 250 64.760 91.448 166.269 1.00 0.00 C ATOM 3993 CG LEU A 250 64.347 92.912 166.407 1.00 0.00 C ATOM 3994 CD1 LEU A 250 63.825 93.422 165.080 1.00 0.00 C ATOM 3995 CD2 LEU A 250 63.303 93.032 167.482 1.00 0.00 C ATOM 3996 H LEU A 250 65.543 89.120 165.708 1.00 0.00 H ATOM 3997 HA LEU A 250 65.430 91.442 164.241 1.00 0.00 H ATOM 3998 1HB LEU A 250 63.865 90.876 166.034 1.00 0.00 H ATOM 3999 2HB LEU A 250 65.133 91.119 167.240 1.00 0.00 H ATOM 4000 HG LEU A 250 65.211 93.510 166.674 1.00 0.00 H ATOM 4001 1HD1 LEU A 250 63.530 94.467 165.181 1.00 0.00 H ATOM 4002 2HD1 LEU A 250 64.603 93.336 164.330 1.00 0.00 H ATOM 4003 3HD1 LEU A 250 62.962 92.828 164.777 1.00 0.00 H ATOM 4004 1HD2 LEU A 250 63.009 94.062 167.584 1.00 0.00 H ATOM 4005 2HD2 LEU A 250 62.444 92.439 167.217 1.00 0.00 H ATOM 4006 3HD2 LEU A 250 63.712 92.677 168.427 1.00 0.00 H ATOM 4007 N GLY A 251 67.876 91.367 166.451 1.00 0.00 N ATOM 4008 CA GLY A 251 69.113 91.988 166.896 1.00 0.00 C ATOM 4009 C GLY A 251 70.047 92.241 165.691 1.00 0.00 C ATOM 4010 O GLY A 251 70.168 93.368 165.208 1.00 0.00 O ATOM 4011 H GLY A 251 67.582 90.526 166.927 1.00 0.00 H ATOM 4012 1HA GLY A 251 68.894 92.928 167.404 1.00 0.00 H ATOM 4013 2HA GLY A 251 69.609 91.348 167.623 1.00 0.00 H ATOM 4014 N PRO A 252 70.411 91.150 164.959 1.00 0.00 N ATOM 4015 CA PRO A 252 71.224 91.134 163.753 1.00 0.00 C ATOM 4016 C PRO A 252 70.680 91.945 162.565 1.00 0.00 C ATOM 4017 O PRO A 252 71.473 92.508 161.809 1.00 0.00 O ATOM 4018 CB PRO A 252 71.254 89.647 163.415 1.00 0.00 C ATOM 4019 CG PRO A 252 71.204 88.970 164.782 1.00 0.00 C ATOM 4020 CD PRO A 252 70.304 89.818 165.615 1.00 0.00 C ATOM 4021 HA PRO A 252 72.224 91.517 164.002 1.00 0.00 H ATOM 4022 1HB PRO A 252 70.399 89.389 162.771 1.00 0.00 H ATOM 4023 2HB PRO A 252 72.167 89.409 162.847 1.00 0.00 H ATOM 4024 1HG PRO A 252 70.827 87.942 164.684 1.00 0.00 H ATOM 4025 2HG PRO A 252 72.194 88.902 165.198 1.00 0.00 H ATOM 4026 1HD PRO A 252 69.301 89.444 165.554 1.00 0.00 H ATOM 4027 2HD PRO A 252 70.657 89.812 166.650 1.00 0.00 H ATOM 4028 N LYS A 253 69.372 92.215 162.529 1.00 0.00 N ATOM 4029 CA LYS A 253 68.850 93.059 161.430 1.00 0.00 C ATOM 4030 C LYS A 253 69.435 94.479 161.490 1.00 0.00 C ATOM 4031 O LYS A 253 69.491 95.176 160.476 1.00 0.00 O ATOM 4032 CB LYS A 253 67.318 93.149 161.456 1.00 0.00 C ATOM 4033 CG LYS A 253 66.606 91.866 161.050 1.00 0.00 C ATOM 4034 CD LYS A 253 65.094 92.034 161.082 1.00 0.00 C ATOM 4035 CE LYS A 253 64.384 90.745 160.684 1.00 0.00 C ATOM 4036 NZ LYS A 253 62.899 90.907 160.674 1.00 0.00 N ATOM 4037 H LYS A 253 68.759 91.546 162.974 1.00 0.00 H ATOM 4038 HA LYS A 253 69.147 92.615 160.479 1.00 0.00 H ATOM 4039 1HB LYS A 253 66.985 93.412 162.461 1.00 0.00 H ATOM 4040 2HB LYS A 253 66.989 93.941 160.785 1.00 0.00 H ATOM 4041 1HG LYS A 253 66.909 91.586 160.042 1.00 0.00 H ATOM 4042 2HG LYS A 253 66.881 91.078 161.717 1.00 0.00 H ATOM 4043 1HD LYS A 253 64.784 92.315 162.078 1.00 0.00 H ATOM 4044 2HD LYS A 253 64.802 92.826 160.393 1.00 0.00 H ATOM 4045 1HE LYS A 253 64.713 90.442 159.691 1.00 0.00 H ATOM 4046 2HE LYS A 253 64.648 89.954 161.391 1.00 0.00 H ATOM 4047 1HZ LYS A 253 62.466 90.034 160.407 1.00 0.00 H ATOM 4048 2HZ LYS A 253 62.582 91.171 161.596 1.00 0.00 H ATOM 4049 3HZ LYS A 253 62.643 91.625 160.012 1.00 0.00 H ATOM 4050 N GLY A 254 69.859 94.904 162.685 1.00 0.00 N ATOM 4051 CA GLY A 254 70.527 96.195 162.842 1.00 0.00 C ATOM 4052 C GLY A 254 69.503 97.320 162.941 1.00 0.00 C ATOM 4053 O GLY A 254 69.856 98.486 163.115 1.00 0.00 O ATOM 4054 H GLY A 254 69.717 94.339 163.514 1.00 0.00 H ATOM 4055 1HA GLY A 254 71.152 96.181 163.736 1.00 0.00 H ATOM 4056 2HA GLY A 254 71.190 96.372 161.996 1.00 0.00 H ATOM 4057 N LYS A 255 68.231 96.973 162.816 1.00 0.00 N ATOM 4058 CA LYS A 255 67.159 97.947 162.843 1.00 0.00 C ATOM 4059 C LYS A 255 66.824 98.211 164.298 1.00 0.00 C ATOM 4060 O LYS A 255 66.268 99.239 164.661 1.00 0.00 O ATOM 4061 CB LYS A 255 65.936 97.435 162.083 1.00 0.00 C ATOM 4062 CG LYS A 255 66.156 97.240 160.598 1.00 0.00 C ATOM 4063 CD LYS A 255 64.904 96.715 159.927 1.00 0.00 C ATOM 4064 CE LYS A 255 65.133 96.476 158.439 1.00 0.00 C ATOM 4065 NZ LYS A 255 63.909 95.961 157.765 1.00 0.00 N ATOM 4066 H LYS A 255 68.007 95.997 162.693 1.00 0.00 H ATOM 4067 HA LYS A 255 67.493 98.862 162.356 1.00 0.00 H ATOM 4068 1HB LYS A 255 65.619 96.479 162.503 1.00 0.00 H ATOM 4069 2HB LYS A 255 65.108 98.140 162.208 1.00 0.00 H ATOM 4070 1HG LYS A 255 66.433 98.191 160.143 1.00 0.00 H ATOM 4071 2HG LYS A 255 66.970 96.530 160.442 1.00 0.00 H ATOM 4072 1HD LYS A 255 64.606 95.778 160.396 1.00 0.00 H ATOM 4073 2HD LYS A 255 64.100 97.434 160.049 1.00 0.00 H ATOM 4074 1HE LYS A 255 65.430 97.411 157.965 1.00 0.00 H ATOM 4075 2HE LYS A 255 65.939 95.753 158.311 1.00 0.00 H ATOM 4076 1HZ LYS A 255 64.101 95.815 156.784 1.00 0.00 H ATOM 4077 2HZ LYS A 255 63.635 95.085 158.189 1.00 0.00 H ATOM 4078 3HZ LYS A 255 63.161 96.632 157.866 1.00 0.00 H ATOM 4079 N ALA A 256 67.155 97.221 165.124 1.00 0.00 N ATOM 4080 CA ALA A 256 66.959 97.275 166.559 1.00 0.00 C ATOM 4081 C ALA A 256 68.221 97.680 167.316 1.00 0.00 C ATOM 4082 O ALA A 256 68.802 96.840 168.000 1.00 0.00 O ATOM 4083 CB ALA A 256 66.441 95.938 167.048 1.00 0.00 C ATOM 4084 H ALA A 256 67.553 96.377 164.739 1.00 0.00 H ATOM 4085 HA ALA A 256 66.222 98.049 166.752 1.00 0.00 H ATOM 4086 1HB ALA A 256 66.229 95.997 168.115 1.00 0.00 H ATOM 4087 2HB ALA A 256 65.528 95.689 166.506 1.00 0.00 H ATOM 4088 3HB ALA A 256 67.194 95.172 166.871 1.00 0.00 H ATOM 4089 N LYS A 257 68.589 98.972 167.272 1.00 0.00 N ATOM 4090 CA LYS A 257 69.860 99.425 167.856 1.00 0.00 C ATOM 4091 C LYS A 257 69.817 99.570 169.386 1.00 0.00 C ATOM 4092 O LYS A 257 69.989 100.656 169.943 1.00 0.00 O ATOM 4093 CB LYS A 257 70.262 100.749 167.214 1.00 0.00 C ATOM 4094 CG LYS A 257 70.562 100.657 165.739 1.00 0.00 C ATOM 4095 CD LYS A 257 70.957 102.014 165.169 1.00 0.00 C ATOM 4096 CE LYS A 257 71.256 101.925 163.680 1.00 0.00 C ATOM 4097 NZ LYS A 257 71.616 103.255 163.103 1.00 0.00 N ATOM 4098 H LYS A 257 68.010 99.635 166.777 1.00 0.00 H ATOM 4099 HA LYS A 257 70.612 98.677 167.637 1.00 0.00 H ATOM 4100 1HB LYS A 257 69.461 101.476 167.349 1.00 0.00 H ATOM 4101 2HB LYS A 257 71.145 101.140 167.710 1.00 0.00 H ATOM 4102 1HG LYS A 257 71.379 99.953 165.575 1.00 0.00 H ATOM 4103 2HG LYS A 257 69.689 100.297 165.217 1.00 0.00 H ATOM 4104 1HD LYS A 257 70.145 102.725 165.326 1.00 0.00 H ATOM 4105 2HD LYS A 257 71.842 102.381 165.686 1.00 0.00 H ATOM 4106 1HE LYS A 257 72.084 101.235 163.519 1.00 0.00 H ATOM 4107 2HE LYS A 257 70.382 101.539 163.158 1.00 0.00 H ATOM 4108 1HZ LYS A 257 71.807 103.154 162.116 1.00 0.00 H ATOM 4109 2HZ LYS A 257 70.847 103.898 163.234 1.00 0.00 H ATOM 4110 3HZ LYS A 257 72.437 103.614 163.570 1.00 0.00 H ATOM 4111 N SER A 258 69.741 98.409 170.025 1.00 0.00 N ATOM 4112 CA SER A 258 69.616 98.149 171.454 1.00 0.00 C ATOM 4113 C SER A 258 70.907 97.553 172.021 1.00 0.00 C ATOM 4114 O SER A 258 70.893 97.031 173.129 1.00 0.00 O ATOM 4115 CB SER A 258 68.455 97.209 171.710 1.00 0.00 C ATOM 4116 OG SER A 258 67.238 97.798 171.334 1.00 0.00 O ATOM 4117 H SER A 258 69.495 97.654 169.412 1.00 0.00 H ATOM 4118 HA SER A 258 69.441 99.098 171.963 1.00 0.00 H ATOM 4119 1HB SER A 258 68.603 96.285 171.150 1.00 0.00 H ATOM 4120 2HB SER A 258 68.424 96.948 172.769 1.00 0.00 H ATOM 4121 HG SER A 258 66.570 97.143 171.486 1.00 0.00 H ATOM 4122 N TYR A 259 72.020 97.730 171.295 1.00 0.00 N ATOM 4123 CA TYR A 259 73.385 97.203 171.508 1.00 0.00 C ATOM 4124 C TYR A 259 73.919 97.183 172.936 1.00 0.00 C ATOM 4125 O TYR A 259 74.570 96.207 173.310 1.00 0.00 O ATOM 4126 CB TYR A 259 74.373 97.981 170.644 1.00 0.00 C ATOM 4127 CG TYR A 259 74.380 97.587 169.189 1.00 0.00 C ATOM 4128 CD1 TYR A 259 73.952 98.481 168.229 1.00 0.00 C ATOM 4129 CD2 TYR A 259 74.816 96.325 168.814 1.00 0.00 C ATOM 4130 CE1 TYR A 259 73.959 98.118 166.899 1.00 0.00 C ATOM 4131 CE2 TYR A 259 74.822 95.967 167.485 1.00 0.00 C ATOM 4132 CZ TYR A 259 74.392 96.862 166.528 1.00 0.00 C ATOM 4133 OH TYR A 259 74.398 96.505 165.198 1.00 0.00 O ATOM 4134 H TYR A 259 71.864 98.245 170.442 1.00 0.00 H ATOM 4135 HA TYR A 259 73.380 96.158 171.203 1.00 0.00 H ATOM 4136 1HB TYR A 259 74.146 99.047 170.699 1.00 0.00 H ATOM 4137 2HB TYR A 259 75.383 97.841 171.031 1.00 0.00 H ATOM 4138 HD1 TYR A 259 73.609 99.473 168.522 1.00 0.00 H ATOM 4139 HD2 TYR A 259 75.155 95.616 169.570 1.00 0.00 H ATOM 4140 HE1 TYR A 259 73.622 98.820 166.143 1.00 0.00 H ATOM 4141 HE2 TYR A 259 75.164 94.975 167.188 1.00 0.00 H ATOM 4142 HH TYR A 259 74.733 95.608 165.110 1.00 0.00 H ATOM 4143 N HIS A 260 73.656 98.197 173.748 1.00 0.00 N ATOM 4144 CA HIS A 260 74.202 98.122 175.098 1.00 0.00 C ATOM 4145 C HIS A 260 73.513 97.088 175.983 1.00 0.00 C ATOM 4146 O HIS A 260 74.013 96.774 177.064 1.00 0.00 O ATOM 4147 CB HIS A 260 74.117 99.495 175.766 1.00 0.00 C ATOM 4148 CG HIS A 260 72.716 99.994 175.912 1.00 0.00 C ATOM 4149 ND1 HIS A 260 71.998 100.507 174.851 1.00 0.00 N ATOM 4150 CD2 HIS A 260 71.898 100.060 176.986 1.00 0.00 C ATOM 4151 CE1 HIS A 260 70.799 100.867 175.268 1.00 0.00 C ATOM 4152 NE2 HIS A 260 70.713 100.607 176.560 1.00 0.00 N ATOM 4153 H HIS A 260 73.097 98.986 173.457 1.00 0.00 H ATOM 4154 HA HIS A 260 75.250 97.829 175.043 1.00 0.00 H ATOM 4155 1HB HIS A 260 74.571 99.446 176.756 1.00 0.00 H ATOM 4156 2HB HIS A 260 74.682 100.220 175.182 1.00 0.00 H ATOM 4157 HD2 HIS A 260 72.135 99.741 178.000 1.00 0.00 H ATOM 4158 HE1 HIS A 260 70.014 101.305 174.652 1.00 0.00 H ATOM 4159 HE2 HIS A 260 69.907 100.780 177.145 1.00 0.00 H ATOM 4160 N GLU A 261 72.354 96.591 175.571 1.00 0.00 N ATOM 4161 CA GLU A 261 71.635 95.638 176.396 1.00 0.00 C ATOM 4162 C GLU A 261 72.191 94.229 176.248 1.00 0.00 C ATOM 4163 O GLU A 261 72.084 93.619 175.175 1.00 0.00 O ATOM 4164 CB GLU A 261 70.144 95.643 176.038 1.00 0.00 C ATOM 4165 CG GLU A 261 69.433 96.962 176.312 1.00 0.00 C ATOM 4166 CD GLU A 261 69.291 97.257 177.785 1.00 0.00 C ATOM 4167 OE1 GLU A 261 69.513 96.371 178.574 1.00 0.00 O ATOM 4168 OE2 GLU A 261 68.959 98.371 178.119 1.00 0.00 O ATOM 4169 H GLU A 261 71.993 96.823 174.661 1.00 0.00 H ATOM 4170 HA GLU A 261 71.738 95.940 177.438 1.00 0.00 H ATOM 4171 1HB GLU A 261 70.023 95.411 174.978 1.00 0.00 H ATOM 4172 2HB GLU A 261 69.632 94.863 176.604 1.00 0.00 H ATOM 4173 1HG GLU A 261 69.995 97.769 175.843 1.00 0.00 H ATOM 4174 2HG GLU A 261 68.445 96.931 175.855 1.00 0.00 H ATOM 4175 N ILE A 262 72.730 93.698 177.334 1.00 0.00 N ATOM 4176 CA ILE A 262 73.309 92.369 177.335 1.00 0.00 C ATOM 4177 C ILE A 262 72.285 91.300 176.994 1.00 0.00 C ATOM 4178 O ILE A 262 72.663 90.240 176.504 1.00 0.00 O ATOM 4179 CB ILE A 262 73.946 92.033 178.708 1.00 0.00 C ATOM 4180 CG1 ILE A 262 74.875 90.836 178.570 1.00 0.00 C ATOM 4181 CG2 ILE A 262 72.857 91.759 179.761 1.00 0.00 C ATOM 4182 CD1 ILE A 262 75.754 90.609 179.769 1.00 0.00 C ATOM 4183 H ILE A 262 72.746 94.241 178.186 1.00 0.00 H ATOM 4184 HA ILE A 262 74.094 92.336 176.577 1.00 0.00 H ATOM 4185 HB ILE A 262 74.553 92.873 179.042 1.00 0.00 H ATOM 4186 1HG1 ILE A 262 74.295 89.957 178.407 1.00 0.00 H ATOM 4187 2HG1 ILE A 262 75.517 90.975 177.696 1.00 0.00 H ATOM 4188 1HG2 ILE A 262 73.326 91.526 180.716 1.00 0.00 H ATOM 4189 2HG2 ILE A 262 72.227 92.642 179.871 1.00 0.00 H ATOM 4190 3HG2 ILE A 262 72.249 90.922 179.444 1.00 0.00 H ATOM 4191 1HD1 ILE A 262 76.387 89.738 179.595 1.00 0.00 H ATOM 4192 2HD1 ILE A 262 76.379 91.486 179.935 1.00 0.00 H ATOM 4193 3HD1 ILE A 262 75.134 90.435 180.647 1.00 0.00 H ATOM 4194 N GLY A 263 70.997 91.580 177.218 1.00 0.00 N ATOM 4195 CA GLY A 263 69.921 90.648 176.903 1.00 0.00 C ATOM 4196 C GLY A 263 69.944 90.296 175.427 1.00 0.00 C ATOM 4197 O GLY A 263 69.686 89.143 175.074 1.00 0.00 O ATOM 4198 H GLY A 263 70.781 92.460 177.664 1.00 0.00 H ATOM 4199 1HA GLY A 263 70.028 89.747 177.505 1.00 0.00 H ATOM 4200 2HA GLY A 263 68.964 91.094 177.167 1.00 0.00 H ATOM 4201 N ARG A 264 70.334 91.257 174.584 1.00 0.00 N ATOM 4202 CA ARG A 264 70.430 91.091 173.140 1.00 0.00 C ATOM 4203 C ARG A 264 71.643 90.235 172.819 1.00 0.00 C ATOM 4204 O ARG A 264 71.555 89.198 172.161 1.00 0.00 O ATOM 4205 CB ARG A 264 70.544 92.429 172.438 1.00 0.00 C ATOM 4206 CG ARG A 264 70.753 92.343 170.932 1.00 0.00 C ATOM 4207 CD ARG A 264 70.841 93.685 170.316 1.00 0.00 C ATOM 4208 NE ARG A 264 71.334 93.628 168.966 1.00 0.00 N ATOM 4209 CZ ARG A 264 71.485 94.699 168.167 1.00 0.00 C ATOM 4210 NH1 ARG A 264 71.180 95.866 168.600 1.00 0.00 N ATOM 4211 NH2 ARG A 264 71.941 94.556 166.951 1.00 0.00 N ATOM 4212 H ARG A 264 70.531 92.161 174.988 1.00 0.00 H ATOM 4213 HA ARG A 264 69.515 90.619 172.778 1.00 0.00 H ATOM 4214 1HB ARG A 264 69.638 93.011 172.613 1.00 0.00 H ATOM 4215 2HB ARG A 264 71.380 92.990 172.857 1.00 0.00 H ATOM 4216 1HG ARG A 264 71.681 91.807 170.723 1.00 0.00 H ATOM 4217 2HG ARG A 264 69.916 91.810 170.477 1.00 0.00 H ATOM 4218 1HD ARG A 264 69.853 94.142 170.297 1.00 0.00 H ATOM 4219 2HD ARG A 264 71.517 94.310 170.898 1.00 0.00 H ATOM 4220 HE ARG A 264 71.584 92.720 168.595 1.00 0.00 H ATOM 4221 1HH1 ARG A 264 70.828 95.979 169.540 1.00 0.00 H ATOM 4222 2HH1 ARG A 264 71.293 96.670 168.004 1.00 0.00 H ATOM 4223 1HH2 ARG A 264 72.183 93.637 166.608 1.00 0.00 H ATOM 4224 2HH2 ARG A 264 72.053 95.362 166.355 1.00 0.00 H ATOM 4225 N ALA A 265 72.732 90.586 173.520 1.00 0.00 N ATOM 4226 CA ALA A 265 74.051 89.980 173.345 1.00 0.00 C ATOM 4227 C ALA A 265 73.989 88.481 173.609 1.00 0.00 C ATOM 4228 O ALA A 265 74.459 87.711 172.770 1.00 0.00 O ATOM 4229 CB ALA A 265 75.050 90.647 174.274 1.00 0.00 C ATOM 4230 H ALA A 265 72.678 91.487 173.988 1.00 0.00 H ATOM 4231 HA ALA A 265 74.364 90.136 172.318 1.00 0.00 H ATOM 4232 1HB ALA A 265 76.031 90.177 174.163 1.00 0.00 H ATOM 4233 2HB ALA A 265 75.123 91.696 174.023 1.00 0.00 H ATOM 4234 3HB ALA A 265 74.723 90.543 175.300 1.00 0.00 H ATOM 4235 N ILE A 266 73.275 88.078 174.660 1.00 0.00 N ATOM 4236 CA ILE A 266 73.049 86.718 175.130 1.00 0.00 C ATOM 4237 C ILE A 266 72.213 85.922 174.143 1.00 0.00 C ATOM 4238 O ILE A 266 72.659 84.933 173.563 1.00 0.00 O ATOM 4239 CB ILE A 266 72.360 86.737 176.510 1.00 0.00 C ATOM 4240 CG1 ILE A 266 73.298 87.279 177.563 1.00 0.00 C ATOM 4241 CG2 ILE A 266 71.903 85.396 176.872 1.00 0.00 C ATOM 4242 CD1 ILE A 266 72.604 87.623 178.877 1.00 0.00 C ATOM 4243 H ILE A 266 73.088 88.840 175.297 1.00 0.00 H ATOM 4244 HA ILE A 266 74.014 86.220 175.222 1.00 0.00 H ATOM 4245 HB ILE A 266 71.503 87.407 176.478 1.00 0.00 H ATOM 4246 1HG1 ILE A 266 74.077 86.546 177.766 1.00 0.00 H ATOM 4247 2HG1 ILE A 266 73.783 88.175 177.186 1.00 0.00 H ATOM 4248 1HG2 ILE A 266 71.428 85.428 177.832 1.00 0.00 H ATOM 4249 2HG2 ILE A 266 71.208 85.052 176.140 1.00 0.00 H ATOM 4250 3HG2 ILE A 266 72.757 84.717 176.911 1.00 0.00 H ATOM 4251 1HD1 ILE A 266 73.333 88.006 179.584 1.00 0.00 H ATOM 4252 2HD1 ILE A 266 71.841 88.382 178.697 1.00 0.00 H ATOM 4253 3HD1 ILE A 266 72.138 86.729 179.286 1.00 0.00 H ATOM 4254 N ALA A 267 71.168 86.598 173.648 1.00 0.00 N ATOM 4255 CA ALA A 267 70.235 86.004 172.693 1.00 0.00 C ATOM 4256 C ALA A 267 70.945 85.650 171.390 1.00 0.00 C ATOM 4257 O ALA A 267 70.752 84.564 170.854 1.00 0.00 O ATOM 4258 CB ALA A 267 69.092 86.956 172.380 1.00 0.00 C ATOM 4259 H ALA A 267 70.864 87.432 174.136 1.00 0.00 H ATOM 4260 HA ALA A 267 69.801 85.102 173.104 1.00 0.00 H ATOM 4261 1HB ALA A 267 68.466 86.522 171.601 1.00 0.00 H ATOM 4262 2HB ALA A 267 68.497 87.118 173.279 1.00 0.00 H ATOM 4263 3HB ALA A 267 69.491 87.903 172.037 1.00 0.00 H ATOM 4264 N THR A 268 71.907 86.484 170.982 1.00 0.00 N ATOM 4265 CA THR A 268 72.558 86.243 169.698 1.00 0.00 C ATOM 4266 C THR A 268 73.833 85.417 169.799 1.00 0.00 C ATOM 4267 O THR A 268 74.297 84.865 168.808 1.00 0.00 O ATOM 4268 CB THR A 268 72.877 87.580 169.005 1.00 0.00 C ATOM 4269 OG1 THR A 268 73.831 88.308 169.782 1.00 0.00 O ATOM 4270 CG2 THR A 268 71.600 88.420 168.844 1.00 0.00 C ATOM 4271 H THR A 268 71.941 87.409 171.396 1.00 0.00 H ATOM 4272 HA THR A 268 71.881 85.640 169.095 1.00 0.00 H ATOM 4273 HB THR A 268 73.304 87.384 168.018 1.00 0.00 H ATOM 4274 HG1 THR A 268 73.516 88.381 170.687 1.00 0.00 H ATOM 4275 1HG2 THR A 268 71.843 89.361 168.351 1.00 0.00 H ATOM 4276 2HG2 THR A 268 70.875 87.871 168.241 1.00 0.00 H ATOM 4277 3HG2 THR A 268 71.175 88.626 169.827 1.00 0.00 H ATOM 4278 N LEU A 269 74.339 85.249 171.020 1.00 0.00 N ATOM 4279 CA LEU A 269 75.595 84.552 171.303 1.00 0.00 C ATOM 4280 C LEU A 269 75.391 83.047 171.533 1.00 0.00 C ATOM 4281 O LEU A 269 76.327 82.260 171.406 1.00 0.00 O ATOM 4282 CB LEU A 269 76.271 85.159 172.534 1.00 0.00 C ATOM 4283 CG LEU A 269 77.647 84.592 172.872 1.00 0.00 C ATOM 4284 CD1 LEU A 269 78.578 84.789 171.691 1.00 0.00 C ATOM 4285 CD2 LEU A 269 78.181 85.274 174.105 1.00 0.00 C ATOM 4286 H LEU A 269 73.937 85.802 171.766 1.00 0.00 H ATOM 4287 HA LEU A 269 76.272 84.698 170.462 1.00 0.00 H ATOM 4288 1HB LEU A 269 76.381 86.231 172.377 1.00 0.00 H ATOM 4289 2HB LEU A 269 75.623 85.003 173.399 1.00 0.00 H ATOM 4290 HG LEU A 269 77.565 83.518 173.058 1.00 0.00 H ATOM 4291 1HD1 LEU A 269 79.565 84.383 171.933 1.00 0.00 H ATOM 4292 2HD1 LEU A 269 78.176 84.271 170.821 1.00 0.00 H ATOM 4293 3HD1 LEU A 269 78.667 85.855 171.471 1.00 0.00 H ATOM 4294 1HD2 LEU A 269 79.164 84.869 174.348 1.00 0.00 H ATOM 4295 2HD2 LEU A 269 78.265 86.348 173.920 1.00 0.00 H ATOM 4296 3HD2 LEU A 269 77.501 85.102 174.940 1.00 0.00 H ATOM 4297 N MET A 270 74.197 82.620 171.927 1.00 0.00 N ATOM 4298 CA MET A 270 74.193 81.218 172.351 1.00 0.00 C ATOM 4299 C MET A 270 74.691 80.160 171.361 1.00 0.00 C ATOM 4300 O MET A 270 73.950 79.816 170.444 1.00 0.00 O ATOM 4301 CB MET A 270 72.787 80.820 172.781 1.00 0.00 C ATOM 4302 CG MET A 270 72.678 79.382 173.310 1.00 0.00 C ATOM 4303 SD MET A 270 71.008 78.931 173.751 1.00 0.00 S ATOM 4304 CE MET A 270 70.223 78.896 172.121 1.00 0.00 C ATOM 4305 H MET A 270 73.367 83.192 172.008 1.00 0.00 H ATOM 4306 HA MET A 270 74.852 81.166 173.151 1.00 0.00 H ATOM 4307 1HB MET A 270 72.447 81.484 173.552 1.00 0.00 H ATOM 4308 2HB MET A 270 72.119 80.917 171.959 1.00 0.00 H ATOM 4309 1HG MET A 270 73.031 78.688 172.551 1.00 0.00 H ATOM 4310 2HG MET A 270 73.306 79.270 174.191 1.00 0.00 H ATOM 4311 1HE MET A 270 69.171 78.629 172.229 1.00 0.00 H ATOM 4312 2HE MET A 270 70.301 79.878 171.659 1.00 0.00 H ATOM 4313 3HE MET A 270 70.723 78.159 171.492 1.00 0.00 H ATOM 4314 N SER A 271 75.712 79.340 171.744 1.00 0.00 N ATOM 4315 CA SER A 271 76.816 78.839 172.622 1.00 0.00 C ATOM 4316 C SER A 271 76.571 78.868 174.132 1.00 0.00 C ATOM 4317 O SER A 271 76.085 77.925 174.761 1.00 0.00 O ATOM 4318 CB SER A 271 78.055 79.630 172.339 1.00 0.00 C ATOM 4319 OG SER A 271 77.922 80.933 172.787 1.00 0.00 O ATOM 4320 H SER A 271 76.047 80.246 172.049 1.00 0.00 H ATOM 4321 HA SER A 271 77.005 77.797 172.362 1.00 0.00 H ATOM 4322 1HB SER A 271 78.906 79.160 172.825 1.00 0.00 H ATOM 4323 2HB SER A 271 78.237 79.628 171.330 1.00 0.00 H ATOM 4324 HG SER A 271 77.261 81.341 172.223 1.00 0.00 H ATOM 4325 N ASP A 272 76.894 80.002 174.715 1.00 0.00 N ATOM 4326 CA ASP A 272 76.566 80.262 176.092 1.00 0.00 C ATOM 4327 C ASP A 272 75.190 79.853 176.555 1.00 0.00 C ATOM 4328 O ASP A 272 74.198 80.563 176.375 1.00 0.00 O ATOM 4329 CB ASP A 272 76.741 81.761 176.367 1.00 0.00 C ATOM 4330 CG ASP A 272 76.613 82.110 177.834 1.00 0.00 C ATOM 4331 OD1 ASP A 272 76.340 81.233 178.609 1.00 0.00 O ATOM 4332 OD2 ASP A 272 76.790 83.257 178.168 1.00 0.00 O ATOM 4333 H ASP A 272 77.520 80.629 174.223 1.00 0.00 H ATOM 4334 HA ASP A 272 77.240 79.660 176.702 1.00 0.00 H ATOM 4335 1HB ASP A 272 77.723 82.082 176.016 1.00 0.00 H ATOM 4336 2HB ASP A 272 75.993 82.324 175.807 1.00 0.00 H ATOM 4337 N GLU A 273 75.254 78.836 177.408 1.00 0.00 N ATOM 4338 CA GLU A 273 74.208 78.103 178.121 1.00 0.00 C ATOM 4339 C GLU A 273 73.207 79.032 178.816 1.00 0.00 C ATOM 4340 O GLU A 273 72.097 78.605 179.120 1.00 0.00 O ATOM 4341 CB GLU A 273 74.831 77.170 179.158 1.00 0.00 C ATOM 4342 CG GLU A 273 75.553 75.971 178.567 1.00 0.00 C ATOM 4343 CD GLU A 273 74.621 74.989 177.907 1.00 0.00 C ATOM 4344 OE1 GLU A 273 73.661 74.603 178.527 1.00 0.00 O ATOM 4345 OE2 GLU A 273 74.870 74.628 176.782 1.00 0.00 O ATOM 4346 H GLU A 273 76.042 78.281 177.094 1.00 0.00 H ATOM 4347 HA GLU A 273 73.658 77.497 177.400 1.00 0.00 H ATOM 4348 1HB GLU A 273 75.545 77.728 179.764 1.00 0.00 H ATOM 4349 2HB GLU A 273 74.053 76.798 179.825 1.00 0.00 H ATOM 4350 1HG GLU A 273 76.275 76.323 177.827 1.00 0.00 H ATOM 4351 2HG GLU A 273 76.104 75.465 179.358 1.00 0.00 H ATOM 4352 N VAL A 274 73.622 80.260 179.137 1.00 0.00 N ATOM 4353 CA VAL A 274 72.772 81.213 179.838 1.00 0.00 C ATOM 4354 C VAL A 274 71.462 81.470 179.136 1.00 0.00 C ATOM 4355 O VAL A 274 70.454 81.660 179.800 1.00 0.00 O ATOM 4356 CB VAL A 274 73.504 82.553 180.023 1.00 0.00 C ATOM 4357 CG1 VAL A 274 72.511 83.625 180.504 1.00 0.00 C ATOM 4358 CG2 VAL A 274 74.643 82.368 181.009 1.00 0.00 C ATOM 4359 H VAL A 274 74.568 80.527 178.886 1.00 0.00 H ATOM 4360 HA VAL A 274 72.540 80.799 180.821 1.00 0.00 H ATOM 4361 HB VAL A 274 73.902 82.887 179.062 1.00 0.00 H ATOM 4362 1HG1 VAL A 274 73.032 84.573 180.634 1.00 0.00 H ATOM 4363 2HG1 VAL A 274 71.718 83.745 179.763 1.00 0.00 H ATOM 4364 3HG1 VAL A 274 72.075 83.317 181.454 1.00 0.00 H ATOM 4365 1HG2 VAL A 274 75.165 83.314 181.142 1.00 0.00 H ATOM 4366 2HG2 VAL A 274 74.246 82.034 181.966 1.00 0.00 H ATOM 4367 3HG2 VAL A 274 75.332 81.629 180.630 1.00 0.00 H ATOM 4368 N PHE A 275 71.499 81.613 177.810 1.00 0.00 N ATOM 4369 CA PHE A 275 70.304 81.925 177.035 1.00 0.00 C ATOM 4370 C PHE A 275 69.403 80.697 177.104 1.00 0.00 C ATOM 4371 O PHE A 275 68.188 80.835 177.226 1.00 0.00 O ATOM 4372 CB PHE A 275 70.637 82.260 175.588 1.00 0.00 C ATOM 4373 CG PHE A 275 69.508 82.829 174.837 1.00 0.00 C ATOM 4374 CD1 PHE A 275 68.825 83.936 175.315 1.00 0.00 C ATOM 4375 CD2 PHE A 275 69.120 82.281 173.667 1.00 0.00 C ATOM 4376 CE1 PHE A 275 67.785 84.459 174.621 1.00 0.00 C ATOM 4377 CE2 PHE A 275 68.079 82.800 172.963 1.00 0.00 C ATOM 4378 CZ PHE A 275 67.406 83.896 173.443 1.00 0.00 C ATOM 4379 H PHE A 275 72.321 81.250 177.343 1.00 0.00 H ATOM 4380 HA PHE A 275 69.844 82.813 177.428 1.00 0.00 H ATOM 4381 1HB PHE A 275 71.450 82.968 175.559 1.00 0.00 H ATOM 4382 2HB PHE A 275 70.960 81.383 175.088 1.00 0.00 H ATOM 4383 HD1 PHE A 275 69.128 84.380 176.248 1.00 0.00 H ATOM 4384 HD2 PHE A 275 69.643 81.432 173.296 1.00 0.00 H ATOM 4385 HE1 PHE A 275 67.255 85.330 175.009 1.00 0.00 H ATOM 4386 HE2 PHE A 275 67.786 82.359 172.045 1.00 0.00 H ATOM 4387 HZ PHE A 275 66.579 84.309 172.889 1.00 0.00 H ATOM 4388 N HIS A 276 70.008 79.514 177.126 1.00 0.00 N ATOM 4389 CA HIS A 276 69.181 78.318 177.238 1.00 0.00 C ATOM 4390 C HIS A 276 68.371 78.370 178.522 1.00 0.00 C ATOM 4391 O HIS A 276 67.146 78.316 178.447 1.00 0.00 O ATOM 4392 CB HIS A 276 70.025 77.041 177.216 1.00 0.00 C ATOM 4393 CG HIS A 276 69.217 75.790 177.323 1.00 0.00 C ATOM 4394 ND1 HIS A 276 68.472 75.292 176.276 1.00 0.00 N ATOM 4395 CD2 HIS A 276 69.034 74.933 178.358 1.00 0.00 C ATOM 4396 CE1 HIS A 276 67.865 74.179 176.661 1.00 0.00 C ATOM 4397 NE2 HIS A 276 68.190 73.942 177.919 1.00 0.00 N ATOM 4398 H HIS A 276 70.988 79.437 176.894 1.00 0.00 H ATOM 4399 HA HIS A 276 68.489 78.268 176.398 1.00 0.00 H ATOM 4400 1HB HIS A 276 70.598 77.000 176.293 1.00 0.00 H ATOM 4401 2HB HIS A 276 70.729 77.060 178.031 1.00 0.00 H ATOM 4402 HD2 HIS A 276 69.475 75.015 179.353 1.00 0.00 H ATOM 4403 HE1 HIS A 276 67.209 73.564 176.045 1.00 0.00 H ATOM 4404 HE2 HIS A 276 67.873 73.159 178.474 1.00 0.00 H ATOM 4405 N ASP A 277 69.030 78.708 179.638 1.00 0.00 N ATOM 4406 CA ASP A 277 68.415 78.829 180.956 1.00 0.00 C ATOM 4407 C ASP A 277 67.379 79.955 180.957 1.00 0.00 C ATOM 4408 O ASP A 277 66.293 79.808 181.507 1.00 0.00 O ATOM 4409 CB ASP A 277 69.477 79.091 182.024 1.00 0.00 C ATOM 4410 CG ASP A 277 70.327 77.855 182.336 1.00 0.00 C ATOM 4411 OD1 ASP A 277 69.935 76.777 181.958 1.00 0.00 O ATOM 4412 OD2 ASP A 277 71.359 78.008 182.947 1.00 0.00 O ATOM 4413 H ASP A 277 70.029 78.552 179.578 1.00 0.00 H ATOM 4414 HA ASP A 277 67.915 77.892 181.197 1.00 0.00 H ATOM 4415 1HB ASP A 277 70.136 79.893 181.693 1.00 0.00 H ATOM 4416 2HB ASP A 277 68.996 79.421 182.940 1.00 0.00 H ATOM 4417 N ILE A 278 67.659 81.026 180.203 1.00 0.00 N ATOM 4418 CA ILE A 278 66.647 82.086 180.160 1.00 0.00 C ATOM 4419 C ILE A 278 65.386 81.557 179.490 1.00 0.00 C ATOM 4420 O ILE A 278 64.288 81.722 180.008 1.00 0.00 O ATOM 4421 CB ILE A 278 67.155 83.324 179.402 1.00 0.00 C ATOM 4422 CG1 ILE A 278 68.250 84.027 180.219 1.00 0.00 C ATOM 4423 CG2 ILE A 278 66.049 84.237 179.121 1.00 0.00 C ATOM 4424 CD1 ILE A 278 69.000 85.072 179.453 1.00 0.00 C ATOM 4425 H ILE A 278 68.619 81.214 179.940 1.00 0.00 H ATOM 4426 HA ILE A 278 66.421 82.398 181.172 1.00 0.00 H ATOM 4427 HB ILE A 278 67.606 83.017 178.463 1.00 0.00 H ATOM 4428 1HG1 ILE A 278 67.801 84.499 181.094 1.00 0.00 H ATOM 4429 2HG1 ILE A 278 68.952 83.301 180.568 1.00 0.00 H ATOM 4430 1HG2 ILE A 278 66.418 85.086 178.600 1.00 0.00 H ATOM 4431 2HG2 ILE A 278 65.306 83.731 178.511 1.00 0.00 H ATOM 4432 3HG2 ILE A 278 65.607 84.546 180.036 1.00 0.00 H ATOM 4433 1HD1 ILE A 278 69.756 85.522 180.095 1.00 0.00 H ATOM 4434 2HD1 ILE A 278 69.465 84.632 178.623 1.00 0.00 H ATOM 4435 3HD1 ILE A 278 68.312 85.838 179.117 1.00 0.00 H ATOM 4436 N ALA A 279 65.554 80.859 178.370 1.00 0.00 N ATOM 4437 CA ALA A 279 64.407 80.353 177.627 1.00 0.00 C ATOM 4438 C ALA A 279 63.622 79.294 178.406 1.00 0.00 C ATOM 4439 O ALA A 279 62.391 79.285 178.418 1.00 0.00 O ATOM 4440 CB ALA A 279 64.885 79.800 176.294 1.00 0.00 C ATOM 4441 H ALA A 279 66.489 80.783 177.988 1.00 0.00 H ATOM 4442 HA ALA A 279 63.726 81.187 177.453 1.00 0.00 H ATOM 4443 1HB ALA A 279 64.023 79.448 175.713 1.00 0.00 H ATOM 4444 2HB ALA A 279 65.400 80.585 175.742 1.00 0.00 H ATOM 4445 3HB ALA A 279 65.568 78.969 176.470 1.00 0.00 H ATOM 4446 N TYR A 280 64.360 78.462 179.131 1.00 0.00 N ATOM 4447 CA TYR A 280 63.899 77.289 179.874 1.00 0.00 C ATOM 4448 C TYR A 280 63.320 77.576 181.261 1.00 0.00 C ATOM 4449 O TYR A 280 62.216 77.134 181.584 1.00 0.00 O ATOM 4450 CB TYR A 280 65.051 76.293 180.008 1.00 0.00 C ATOM 4451 CG TYR A 280 64.696 75.055 180.769 1.00 0.00 C ATOM 4452 CD1 TYR A 280 63.939 74.065 180.166 1.00 0.00 C ATOM 4453 CD2 TYR A 280 65.127 74.902 182.078 1.00 0.00 C ATOM 4454 CE1 TYR A 280 63.612 72.922 180.870 1.00 0.00 C ATOM 4455 CE2 TYR A 280 64.801 73.762 182.782 1.00 0.00 C ATOM 4456 CZ TYR A 280 64.046 72.773 182.184 1.00 0.00 C ATOM 4457 OH TYR A 280 63.722 71.635 182.886 1.00 0.00 O ATOM 4458 H TYR A 280 65.356 78.580 179.018 1.00 0.00 H ATOM 4459 HA TYR A 280 63.074 76.850 179.315 1.00 0.00 H ATOM 4460 1HB TYR A 280 65.392 75.994 179.013 1.00 0.00 H ATOM 4461 2HB TYR A 280 65.888 76.771 180.509 1.00 0.00 H ATOM 4462 HD1 TYR A 280 63.603 74.187 179.137 1.00 0.00 H ATOM 4463 HD2 TYR A 280 65.722 75.683 182.552 1.00 0.00 H ATOM 4464 HE1 TYR A 280 63.016 72.142 180.396 1.00 0.00 H ATOM 4465 HE2 TYR A 280 65.139 73.642 183.812 1.00 0.00 H ATOM 4466 HH TYR A 280 63.198 71.054 182.328 1.00 0.00 H ATOM 4467 N LYS A 281 64.110 78.225 182.098 1.00 0.00 N ATOM 4468 CA LYS A 281 63.761 78.428 183.501 1.00 0.00 C ATOM 4469 C LYS A 281 63.017 79.757 183.619 1.00 0.00 C ATOM 4470 O LYS A 281 63.579 80.794 183.283 1.00 0.00 O ATOM 4471 CB LYS A 281 65.010 78.424 184.384 1.00 0.00 C ATOM 4472 CG LYS A 281 64.737 78.528 185.874 1.00 0.00 C ATOM 4473 CD LYS A 281 66.041 78.435 186.679 1.00 0.00 C ATOM 4474 CE LYS A 281 65.788 78.547 188.170 1.00 0.00 C ATOM 4475 NZ LYS A 281 67.059 78.497 188.956 1.00 0.00 N ATOM 4476 H LYS A 281 64.938 78.680 181.747 1.00 0.00 H ATOM 4477 HA LYS A 281 63.131 77.603 183.838 1.00 0.00 H ATOM 4478 1HB LYS A 281 65.573 77.507 184.214 1.00 0.00 H ATOM 4479 2HB LYS A 281 65.654 79.261 184.106 1.00 0.00 H ATOM 4480 1HG LYS A 281 64.250 79.479 186.089 1.00 0.00 H ATOM 4481 2HG LYS A 281 64.071 77.721 186.178 1.00 0.00 H ATOM 4482 1HD LYS A 281 66.529 77.481 186.474 1.00 0.00 H ATOM 4483 2HD LYS A 281 66.712 79.238 186.377 1.00 0.00 H ATOM 4484 1HE LYS A 281 65.281 79.480 188.380 1.00 0.00 H ATOM 4485 2HE LYS A 281 65.144 77.728 188.490 1.00 0.00 H ATOM 4486 1HZ LYS A 281 66.850 78.573 189.941 1.00 0.00 H ATOM 4487 2HZ LYS A 281 67.531 77.621 188.778 1.00 0.00 H ATOM 4488 3HZ LYS A 281 67.656 79.263 188.678 1.00 0.00 H ATOM 4489 N ALA A 282 61.741 79.704 184.028 1.00 0.00 N ATOM 4490 CA ALA A 282 60.851 80.875 184.061 1.00 0.00 C ATOM 4491 C ALA A 282 61.421 82.014 184.907 1.00 0.00 C ATOM 4492 O ALA A 282 61.264 83.171 184.541 1.00 0.00 O ATOM 4493 CB ALA A 282 59.482 80.483 184.584 1.00 0.00 C ATOM 4494 H ALA A 282 61.368 78.807 184.303 1.00 0.00 H ATOM 4495 HA ALA A 282 60.742 81.252 183.045 1.00 0.00 H ATOM 4496 1HB ALA A 282 58.834 81.362 184.603 1.00 0.00 H ATOM 4497 2HB ALA A 282 59.047 79.724 183.934 1.00 0.00 H ATOM 4498 3HB ALA A 282 59.580 80.084 185.593 1.00 0.00 H ATOM 4499 N LYS A 283 62.114 81.712 185.995 1.00 0.00 N ATOM 4500 CA LYS A 283 62.633 82.746 186.884 1.00 0.00 C ATOM 4501 C LYS A 283 63.681 83.577 186.141 1.00 0.00 C ATOM 4502 O LYS A 283 63.843 84.769 186.415 1.00 0.00 O ATOM 4503 CB LYS A 283 63.226 82.124 188.142 1.00 0.00 C ATOM 4504 CG LYS A 283 62.185 81.525 189.085 1.00 0.00 C ATOM 4505 CD LYS A 283 62.831 80.938 190.331 1.00 0.00 C ATOM 4506 CE LYS A 283 61.784 80.365 191.279 1.00 0.00 C ATOM 4507 NZ LYS A 283 62.403 79.769 192.495 1.00 0.00 N ATOM 4508 H LYS A 283 62.240 80.735 186.223 1.00 0.00 H ATOM 4509 HA LYS A 283 61.811 83.399 187.181 1.00 0.00 H ATOM 4510 1HB LYS A 283 63.920 81.341 187.862 1.00 0.00 H ATOM 4511 2HB LYS A 283 63.788 82.878 188.690 1.00 0.00 H ATOM 4512 1HG LYS A 283 61.479 82.299 189.386 1.00 0.00 H ATOM 4513 2HG LYS A 283 61.637 80.737 188.567 1.00 0.00 H ATOM 4514 1HD LYS A 283 63.522 80.147 190.044 1.00 0.00 H ATOM 4515 2HD LYS A 283 63.392 81.715 190.850 1.00 0.00 H ATOM 4516 1HE LYS A 283 61.102 81.158 191.581 1.00 0.00 H ATOM 4517 2HE LYS A 283 61.213 79.596 190.759 1.00 0.00 H ATOM 4518 1HZ LYS A 283 61.679 79.401 193.096 1.00 0.00 H ATOM 4519 2HZ LYS A 283 63.027 79.022 192.225 1.00 0.00 H ATOM 4520 3HZ LYS A 283 62.922 80.479 192.991 1.00 0.00 H ATOM 4521 N ASP A 284 64.470 82.897 185.304 1.00 0.00 N ATOM 4522 CA ASP A 284 65.550 83.518 184.552 1.00 0.00 C ATOM 4523 C ASP A 284 64.915 84.258 183.384 1.00 0.00 C ATOM 4524 O ASP A 284 65.344 85.363 183.058 1.00 0.00 O ATOM 4525 CB ASP A 284 66.561 82.486 184.050 1.00 0.00 C ATOM 4526 CG ASP A 284 67.330 81.811 185.179 1.00 0.00 C ATOM 4527 OD1 ASP A 284 67.282 82.304 186.281 1.00 0.00 O ATOM 4528 OD2 ASP A 284 67.959 80.812 184.928 1.00 0.00 O ATOM 4529 H ASP A 284 64.175 81.988 184.981 1.00 0.00 H ATOM 4530 HA ASP A 284 66.106 84.187 185.210 1.00 0.00 H ATOM 4531 1HB ASP A 284 66.044 81.720 183.475 1.00 0.00 H ATOM 4532 2HB ASP A 284 67.273 82.971 183.382 1.00 0.00 H ATOM 4533 N ARG A 285 63.783 83.726 182.886 1.00 0.00 N ATOM 4534 CA ARG A 285 63.052 84.403 181.816 1.00 0.00 C ATOM 4535 C ARG A 285 62.565 85.739 182.323 1.00 0.00 C ATOM 4536 O ARG A 285 62.764 86.756 181.670 1.00 0.00 O ATOM 4537 CB ARG A 285 61.873 83.581 181.338 1.00 0.00 C ATOM 4538 CG ARG A 285 61.166 84.133 180.174 1.00 0.00 C ATOM 4539 CD ARG A 285 60.131 83.210 179.683 1.00 0.00 C ATOM 4540 NE ARG A 285 59.089 82.987 180.680 1.00 0.00 N ATOM 4541 CZ ARG A 285 58.218 81.962 180.659 1.00 0.00 C ATOM 4542 NH1 ARG A 285 58.271 81.074 179.692 1.00 0.00 N ATOM 4543 NH2 ARG A 285 57.310 81.848 181.612 1.00 0.00 N ATOM 4544 H ARG A 285 63.620 82.744 183.073 1.00 0.00 H ATOM 4545 HA ARG A 285 63.710 84.545 180.979 1.00 0.00 H ATOM 4546 1HB ARG A 285 62.206 82.585 181.075 1.00 0.00 H ATOM 4547 2HB ARG A 285 61.159 83.480 182.133 1.00 0.00 H ATOM 4548 1HG ARG A 285 60.689 85.066 180.449 1.00 0.00 H ATOM 4549 2HG ARG A 285 61.877 84.311 179.369 1.00 0.00 H ATOM 4550 1HD ARG A 285 59.666 83.628 178.790 1.00 0.00 H ATOM 4551 2HD ARG A 285 60.586 82.249 179.441 1.00 0.00 H ATOM 4552 HE ARG A 285 59.017 83.650 181.441 1.00 0.00 H ATOM 4553 1HH1 ARG A 285 58.966 81.160 178.964 1.00 0.00 H ATOM 4554 2HH1 ARG A 285 57.617 80.305 179.677 1.00 0.00 H ATOM 4555 1HH2 ARG A 285 57.269 82.532 182.356 1.00 0.00 H ATOM 4556 2HH2 ARG A 285 56.656 81.079 181.597 1.00 0.00 H ATOM 4557 N HIS A 286 62.121 85.739 183.574 1.00 0.00 N ATOM 4558 CA HIS A 286 61.514 86.887 184.211 1.00 0.00 C ATOM 4559 C HIS A 286 62.576 87.951 184.455 1.00 0.00 C ATOM 4560 O HIS A 286 62.352 89.103 184.089 1.00 0.00 O ATOM 4561 CB HIS A 286 60.852 86.487 185.524 1.00 0.00 C ATOM 4562 CG HIS A 286 59.626 85.655 185.340 1.00 0.00 C ATOM 4563 ND1 HIS A 286 59.073 84.911 186.359 1.00 0.00 N ATOM 4564 CD2 HIS A 286 58.845 85.447 184.252 1.00 0.00 C ATOM 4565 CE1 HIS A 286 58.002 84.281 185.907 1.00 0.00 C ATOM 4566 NE2 HIS A 286 57.844 84.590 184.631 1.00 0.00 N ATOM 4567 H HIS A 286 61.961 84.822 183.969 1.00 0.00 H ATOM 4568 HA HIS A 286 60.743 87.301 183.564 1.00 0.00 H ATOM 4569 1HB HIS A 286 61.558 85.928 186.131 1.00 0.00 H ATOM 4570 2HB HIS A 286 60.579 87.383 186.080 1.00 0.00 H ATOM 4571 HD2 HIS A 286 58.987 85.881 183.259 1.00 0.00 H ATOM 4572 HE1 HIS A 286 57.358 83.620 186.487 1.00 0.00 H ATOM 4573 HE2 HIS A 286 57.106 84.253 184.028 1.00 0.00 H ATOM 4574 N ASP A 287 63.786 87.530 184.848 1.00 0.00 N ATOM 4575 CA ASP A 287 64.869 88.484 185.101 1.00 0.00 C ATOM 4576 C ASP A 287 65.343 89.113 183.786 1.00 0.00 C ATOM 4577 O ASP A 287 65.630 90.312 183.760 1.00 0.00 O ATOM 4578 CB ASP A 287 66.051 87.804 185.801 1.00 0.00 C ATOM 4579 CG ASP A 287 65.789 87.526 187.283 1.00 0.00 C ATOM 4580 OD1 ASP A 287 64.810 88.014 187.796 1.00 0.00 O ATOM 4581 OD2 ASP A 287 66.573 86.831 187.883 1.00 0.00 O ATOM 4582 H ASP A 287 63.835 86.596 185.248 1.00 0.00 H ATOM 4583 HA ASP A 287 64.492 89.274 185.751 1.00 0.00 H ATOM 4584 1HB ASP A 287 66.273 86.862 185.306 1.00 0.00 H ATOM 4585 2HB ASP A 287 66.935 88.435 185.716 1.00 0.00 H ATOM 4586 N LEU A 288 65.302 88.338 182.691 1.00 0.00 N ATOM 4587 CA LEU A 288 65.695 88.796 181.358 1.00 0.00 C ATOM 4588 C LEU A 288 64.732 89.856 180.891 1.00 0.00 C ATOM 4589 O LEU A 288 65.148 90.959 180.546 1.00 0.00 O ATOM 4590 CB LEU A 288 65.715 87.647 180.348 1.00 0.00 C ATOM 4591 CG LEU A 288 66.192 88.020 178.921 1.00 0.00 C ATOM 4592 CD1 LEU A 288 65.106 88.819 178.217 1.00 0.00 C ATOM 4593 CD2 LEU A 288 67.478 88.812 179.009 1.00 0.00 C ATOM 4594 H LEU A 288 65.214 87.345 182.870 1.00 0.00 H ATOM 4595 HA LEU A 288 66.702 89.208 181.408 1.00 0.00 H ATOM 4596 1HB LEU A 288 66.372 86.867 180.726 1.00 0.00 H ATOM 4597 2HB LEU A 288 64.713 87.240 180.266 1.00 0.00 H ATOM 4598 HG LEU A 288 66.363 87.130 178.351 1.00 0.00 H ATOM 4599 1HD1 LEU A 288 65.439 89.083 177.213 1.00 0.00 H ATOM 4600 2HD1 LEU A 288 64.207 88.224 178.153 1.00 0.00 H ATOM 4601 3HD1 LEU A 288 64.900 89.724 178.778 1.00 0.00 H ATOM 4602 1HD2 LEU A 288 67.809 89.070 178.011 1.00 0.00 H ATOM 4603 2HD2 LEU A 288 67.307 89.723 179.583 1.00 0.00 H ATOM 4604 3HD2 LEU A 288 68.243 88.210 179.501 1.00 0.00 H ATOM 4605 N ILE A 289 63.440 89.570 181.063 1.00 0.00 N ATOM 4606 CA ILE A 289 62.358 90.449 180.660 1.00 0.00 C ATOM 4607 C ILE A 289 62.447 91.751 181.426 1.00 0.00 C ATOM 4608 O ILE A 289 62.385 92.828 180.842 1.00 0.00 O ATOM 4609 CB ILE A 289 60.997 89.786 180.906 1.00 0.00 C ATOM 4610 CG1 ILE A 289 60.802 88.618 179.932 1.00 0.00 C ATOM 4611 CG2 ILE A 289 59.885 90.810 180.761 1.00 0.00 C ATOM 4612 CD1 ILE A 289 59.638 87.719 180.286 1.00 0.00 C ATOM 4613 H ILE A 289 63.239 88.605 181.286 1.00 0.00 H ATOM 4614 HA ILE A 289 62.452 90.641 179.602 1.00 0.00 H ATOM 4615 HB ILE A 289 60.971 89.372 181.909 1.00 0.00 H ATOM 4616 1HG1 ILE A 289 60.642 89.012 178.928 1.00 0.00 H ATOM 4617 2HG1 ILE A 289 61.710 88.016 179.910 1.00 0.00 H ATOM 4618 1HG2 ILE A 289 58.923 90.330 180.937 1.00 0.00 H ATOM 4619 2HG2 ILE A 289 60.030 91.608 181.489 1.00 0.00 H ATOM 4620 3HG2 ILE A 289 59.904 91.228 179.753 1.00 0.00 H ATOM 4621 1HD1 ILE A 289 59.563 86.916 179.554 1.00 0.00 H ATOM 4622 2HD1 ILE A 289 59.798 87.293 181.278 1.00 0.00 H ATOM 4623 3HD1 ILE A 289 58.718 88.298 180.285 1.00 0.00 H ATOM 4624 N ALA A 290 62.779 91.662 182.701 1.00 0.00 N ATOM 4625 CA ALA A 290 62.865 92.871 183.501 1.00 0.00 C ATOM 4626 C ALA A 290 63.945 93.759 182.857 1.00 0.00 C ATOM 4627 O ALA A 290 63.747 94.961 182.675 1.00 0.00 O ATOM 4628 CB ALA A 290 63.201 92.544 184.946 1.00 0.00 C ATOM 4629 H ALA A 290 62.694 90.757 183.140 1.00 0.00 H ATOM 4630 HA ALA A 290 61.905 93.386 183.489 1.00 0.00 H ATOM 4631 1HB ALA A 290 63.309 93.468 185.512 1.00 0.00 H ATOM 4632 2HB ALA A 290 62.400 91.943 185.378 1.00 0.00 H ATOM 4633 3HB ALA A 290 64.132 91.987 184.986 1.00 0.00 H ATOM 4634 N GLY A 291 65.011 93.103 182.372 1.00 0.00 N ATOM 4635 CA GLY A 291 66.114 93.795 181.697 1.00 0.00 C ATOM 4636 C GLY A 291 65.677 94.345 180.321 1.00 0.00 C ATOM 4637 O GLY A 291 65.782 95.543 180.058 1.00 0.00 O ATOM 4638 H GLY A 291 65.148 92.158 182.709 1.00 0.00 H ATOM 4639 1HA GLY A 291 66.467 94.616 182.321 1.00 0.00 H ATOM 4640 2HA GLY A 291 66.949 93.109 181.568 1.00 0.00 H ATOM 4641 N ILE A 292 65.079 93.473 179.498 1.00 0.00 N ATOM 4642 CA ILE A 292 64.672 93.816 178.126 1.00 0.00 C ATOM 4643 C ILE A 292 63.418 93.071 177.658 1.00 0.00 C ATOM 4644 O ILE A 292 63.269 91.878 177.861 1.00 0.00 O ATOM 4645 CB ILE A 292 65.860 93.518 177.150 1.00 0.00 C ATOM 4646 CG1 ILE A 292 65.536 94.013 175.715 1.00 0.00 C ATOM 4647 CG2 ILE A 292 66.175 92.040 177.139 1.00 0.00 C ATOM 4648 CD1 ILE A 292 66.734 94.036 174.794 1.00 0.00 C ATOM 4649 H ILE A 292 65.094 92.507 179.791 1.00 0.00 H ATOM 4650 HA ILE A 292 64.429 94.877 178.112 1.00 0.00 H ATOM 4651 HB ILE A 292 66.744 94.069 177.476 1.00 0.00 H ATOM 4652 1HG1 ILE A 292 64.781 93.373 175.275 1.00 0.00 H ATOM 4653 2HG1 ILE A 292 65.125 95.012 175.763 1.00 0.00 H ATOM 4654 1HG2 ILE A 292 67.001 91.849 176.457 1.00 0.00 H ATOM 4655 2HG2 ILE A 292 66.452 91.722 178.140 1.00 0.00 H ATOM 4656 3HG2 ILE A 292 65.297 91.483 176.811 1.00 0.00 H ATOM 4657 1HD1 ILE A 292 66.429 94.394 173.808 1.00 0.00 H ATOM 4658 2HD1 ILE A 292 67.491 94.702 175.200 1.00 0.00 H ATOM 4659 3HD1 ILE A 292 67.143 93.031 174.703 1.00 0.00 H ATOM 4660 N ASP A 293 62.521 93.773 176.983 1.00 0.00 N ATOM 4661 CA ASP A 293 61.271 93.188 176.511 1.00 0.00 C ATOM 4662 C ASP A 293 61.022 93.645 175.084 1.00 0.00 C ATOM 4663 O ASP A 293 61.710 94.540 174.596 1.00 0.00 O ATOM 4664 CB ASP A 293 60.107 93.603 177.411 1.00 0.00 C ATOM 4665 CG ASP A 293 58.867 92.679 177.281 1.00 0.00 C ATOM 4666 OD1 ASP A 293 58.879 91.809 176.447 1.00 0.00 O ATOM 4667 OD2 ASP A 293 57.931 92.866 178.025 1.00 0.00 O ATOM 4668 H ASP A 293 62.728 94.741 176.789 1.00 0.00 H ATOM 4669 HA ASP A 293 61.347 92.101 176.550 1.00 0.00 H ATOM 4670 1HB ASP A 293 60.433 93.600 178.450 1.00 0.00 H ATOM 4671 2HB ASP A 293 59.813 94.610 177.163 1.00 0.00 H ATOM 4672 N GLU A 294 60.044 93.029 174.423 1.00 0.00 N ATOM 4673 CA GLU A 294 59.888 93.257 172.999 1.00 0.00 C ATOM 4674 C GLU A 294 59.620 94.712 172.614 1.00 0.00 C ATOM 4675 O GLU A 294 60.162 95.194 171.620 1.00 0.00 O ATOM 4676 CB GLU A 294 58.754 92.384 172.461 1.00 0.00 C ATOM 4677 CG GLU A 294 58.991 90.915 172.555 1.00 0.00 C ATOM 4678 CD GLU A 294 57.843 90.107 171.988 1.00 0.00 C ATOM 4679 OE1 GLU A 294 56.889 90.698 171.540 1.00 0.00 O ATOM 4680 OE2 GLU A 294 57.921 88.900 172.003 1.00 0.00 O ATOM 4681 H GLU A 294 59.421 92.401 174.907 1.00 0.00 H ATOM 4682 HA GLU A 294 60.827 92.991 172.513 1.00 0.00 H ATOM 4683 1HB GLU A 294 57.836 92.604 173.006 1.00 0.00 H ATOM 4684 2HB GLU A 294 58.578 92.623 171.411 1.00 0.00 H ATOM 4685 1HG GLU A 294 59.895 90.671 172.014 1.00 0.00 H ATOM 4686 2HG GLU A 294 59.142 90.649 173.599 1.00 0.00 H ATOM 4687 N PHE A 295 58.815 95.414 173.437 1.00 0.00 N ATOM 4688 CA PHE A 295 58.441 96.792 173.106 1.00 0.00 C ATOM 4689 C PHE A 295 59.611 97.741 173.009 1.00 0.00 C ATOM 4690 O PHE A 295 59.521 98.699 172.264 1.00 0.00 O ATOM 4691 CB PHE A 295 57.454 97.353 174.150 1.00 0.00 C ATOM 4692 CG PHE A 295 58.080 97.758 175.448 1.00 0.00 C ATOM 4693 CD1 PHE A 295 58.497 99.069 175.652 1.00 0.00 C ATOM 4694 CD2 PHE A 295 58.256 96.849 176.461 1.00 0.00 C ATOM 4695 CE1 PHE A 295 59.074 99.448 176.839 1.00 0.00 C ATOM 4696 CE2 PHE A 295 58.837 97.231 177.660 1.00 0.00 C ATOM 4697 CZ PHE A 295 59.244 98.531 177.844 1.00 0.00 C ATOM 4698 H PHE A 295 58.415 94.971 174.252 1.00 0.00 H ATOM 4699 HA PHE A 295 57.967 96.785 172.128 1.00 0.00 H ATOM 4700 1HB PHE A 295 56.948 98.227 173.739 1.00 0.00 H ATOM 4701 2HB PHE A 295 56.692 96.607 174.368 1.00 0.00 H ATOM 4702 HD1 PHE A 295 58.363 99.800 174.855 1.00 0.00 H ATOM 4703 HD2 PHE A 295 57.935 95.818 176.316 1.00 0.00 H ATOM 4704 HE1 PHE A 295 59.396 100.478 176.983 1.00 0.00 H ATOM 4705 HE2 PHE A 295 58.972 96.502 178.458 1.00 0.00 H ATOM 4706 HZ PHE A 295 59.701 98.831 178.784 1.00 0.00 H ATOM 4707 N LEU A 296 60.718 97.454 173.676 1.00 0.00 N ATOM 4708 CA LEU A 296 61.859 98.353 173.677 1.00 0.00 C ATOM 4709 C LEU A 296 62.486 98.404 172.294 1.00 0.00 C ATOM 4710 O LEU A 296 63.022 99.444 171.907 1.00 0.00 O ATOM 4711 CB LEU A 296 62.899 97.898 174.709 1.00 0.00 C ATOM 4712 CG LEU A 296 62.503 98.079 176.155 1.00 0.00 C ATOM 4713 CD1 LEU A 296 63.515 97.404 177.042 1.00 0.00 C ATOM 4714 CD2 LEU A 296 62.403 99.560 176.464 1.00 0.00 C ATOM 4715 H LEU A 296 60.745 96.618 174.244 1.00 0.00 H ATOM 4716 HA LEU A 296 61.519 99.351 173.953 1.00 0.00 H ATOM 4717 1HB LEU A 296 63.107 96.838 174.549 1.00 0.00 H ATOM 4718 2HB LEU A 296 63.819 98.456 174.543 1.00 0.00 H ATOM 4719 HG LEU A 296 61.536 97.603 176.330 1.00 0.00 H ATOM 4720 1HD1 LEU A 296 63.229 97.534 178.085 1.00 0.00 H ATOM 4721 2HD1 LEU A 296 63.553 96.352 176.809 1.00 0.00 H ATOM 4722 3HD1 LEU A 296 64.496 97.849 176.877 1.00 0.00 H ATOM 4723 1HD2 LEU A 296 62.116 99.695 177.508 1.00 0.00 H ATOM 4724 2HD2 LEU A 296 63.368 100.034 176.289 1.00 0.00 H ATOM 4725 3HD2 LEU A 296 61.653 100.015 175.820 1.00 0.00 H ATOM 4726 N ASP A 297 62.525 97.264 171.615 1.00 0.00 N ATOM 4727 CA ASP A 297 63.129 97.242 170.303 1.00 0.00 C ATOM 4728 C ASP A 297 62.152 97.923 169.343 1.00 0.00 C ATOM 4729 O ASP A 297 62.588 98.647 168.455 1.00 0.00 O ATOM 4730 CB ASP A 297 63.428 95.814 169.843 1.00 0.00 C ATOM 4731 CG ASP A 297 64.624 95.190 170.584 1.00 0.00 C ATOM 4732 OD1 ASP A 297 65.311 95.903 171.263 1.00 0.00 O ATOM 4733 OD2 ASP A 297 64.826 94.006 170.454 1.00 0.00 O ATOM 4734 H ASP A 297 61.897 96.505 171.843 1.00 0.00 H ATOM 4735 HA ASP A 297 64.087 97.762 170.341 1.00 0.00 H ATOM 4736 1HB ASP A 297 62.550 95.188 170.005 1.00 0.00 H ATOM 4737 2HB ASP A 297 63.637 95.815 168.779 1.00 0.00 H ATOM 4738 N GLU A 298 60.840 97.808 169.635 1.00 0.00 N ATOM 4739 CA GLU A 298 59.853 98.471 168.758 1.00 0.00 C ATOM 4740 C GLU A 298 60.039 99.993 168.818 1.00 0.00 C ATOM 4741 O GLU A 298 60.038 100.655 167.783 1.00 0.00 O ATOM 4742 CB GLU A 298 58.423 98.106 169.161 1.00 0.00 C ATOM 4743 CG GLU A 298 58.034 96.661 168.862 1.00 0.00 C ATOM 4744 CD GLU A 298 56.613 96.341 169.257 1.00 0.00 C ATOM 4745 OE1 GLU A 298 56.007 97.143 169.925 1.00 0.00 O ATOM 4746 OE2 GLU A 298 56.136 95.294 168.887 1.00 0.00 O ATOM 4747 H GLU A 298 60.542 97.090 170.286 1.00 0.00 H ATOM 4748 HA GLU A 298 60.020 98.141 167.733 1.00 0.00 H ATOM 4749 1HB GLU A 298 58.294 98.270 170.214 1.00 0.00 H ATOM 4750 2HB GLU A 298 57.720 98.756 168.640 1.00 0.00 H ATOM 4751 1HG GLU A 298 58.153 96.478 167.796 1.00 0.00 H ATOM 4752 2HG GLU A 298 58.714 95.996 169.395 1.00 0.00 H ATOM 4753 N VAL A 299 60.409 100.505 169.996 1.00 0.00 N ATOM 4754 CA VAL A 299 60.617 101.927 170.242 1.00 0.00 C ATOM 4755 C VAL A 299 61.716 102.396 169.325 1.00 0.00 C ATOM 4756 O VAL A 299 61.581 103.401 168.647 1.00 0.00 O ATOM 4757 CB VAL A 299 61.006 102.201 171.711 1.00 0.00 C ATOM 4758 CG1 VAL A 299 61.494 103.629 171.870 1.00 0.00 C ATOM 4759 CG2 VAL A 299 59.817 101.932 172.621 1.00 0.00 C ATOM 4760 H VAL A 299 60.240 99.888 170.775 1.00 0.00 H ATOM 4761 HA VAL A 299 59.686 102.462 170.050 1.00 0.00 H ATOM 4762 HB VAL A 299 61.831 101.547 171.990 1.00 0.00 H ATOM 4763 1HG1 VAL A 299 61.764 103.808 172.910 1.00 0.00 H ATOM 4764 2HG1 VAL A 299 62.367 103.787 171.235 1.00 0.00 H ATOM 4765 3HG1 VAL A 299 60.702 104.318 171.578 1.00 0.00 H ATOM 4766 1HG2 VAL A 299 60.100 102.126 173.655 1.00 0.00 H ATOM 4767 2HG2 VAL A 299 58.991 102.583 172.341 1.00 0.00 H ATOM 4768 3HG2 VAL A 299 59.519 100.923 172.522 1.00 0.00 H ATOM 4769 N ILE A 300 62.716 101.557 169.161 1.00 0.00 N ATOM 4770 CA ILE A 300 63.874 101.909 168.344 1.00 0.00 C ATOM 4771 C ILE A 300 63.585 101.712 166.829 1.00 0.00 C ATOM 4772 O ILE A 300 63.830 102.605 166.019 1.00 0.00 O ATOM 4773 CB ILE A 300 65.082 101.079 168.738 1.00 0.00 C ATOM 4774 CG1 ILE A 300 65.430 101.318 170.202 1.00 0.00 C ATOM 4775 CG2 ILE A 300 66.236 101.400 167.865 1.00 0.00 C ATOM 4776 CD1 ILE A 300 65.710 102.760 170.532 1.00 0.00 C ATOM 4777 H ILE A 300 62.804 100.793 169.826 1.00 0.00 H ATOM 4778 HA ILE A 300 64.111 102.958 168.514 1.00 0.00 H ATOM 4779 HB ILE A 300 64.845 100.021 168.636 1.00 0.00 H ATOM 4780 1HG1 ILE A 300 64.606 100.974 170.831 1.00 0.00 H ATOM 4781 2HG1 ILE A 300 66.313 100.729 170.465 1.00 0.00 H ATOM 4782 1HG2 ILE A 300 67.055 100.824 168.149 1.00 0.00 H ATOM 4783 2HG2 ILE A 300 65.982 101.183 166.833 1.00 0.00 H ATOM 4784 3HG2 ILE A 300 66.484 102.455 167.963 1.00 0.00 H ATOM 4785 1HD1 ILE A 300 65.950 102.850 171.591 1.00 0.00 H ATOM 4786 2HD1 ILE A 300 66.554 103.112 169.937 1.00 0.00 H ATOM 4787 3HD1 ILE A 300 64.830 103.362 170.308 1.00 0.00 H ATOM 4788 N VAL A 301 62.909 100.605 166.509 1.00 0.00 N ATOM 4789 CA VAL A 301 62.636 100.206 165.109 1.00 0.00 C ATOM 4790 C VAL A 301 61.585 101.064 164.377 1.00 0.00 C ATOM 4791 O VAL A 301 61.832 101.525 163.274 1.00 0.00 O ATOM 4792 CB VAL A 301 62.159 98.735 165.062 1.00 0.00 C ATOM 4793 CG1 VAL A 301 61.656 98.385 163.666 1.00 0.00 C ATOM 4794 CG2 VAL A 301 63.305 97.798 165.479 1.00 0.00 C ATOM 4795 H VAL A 301 62.788 99.913 167.235 1.00 0.00 H ATOM 4796 HA VAL A 301 63.564 100.272 164.548 1.00 0.00 H ATOM 4797 HB VAL A 301 61.329 98.611 165.742 1.00 0.00 H ATOM 4798 1HG1 VAL A 301 61.323 97.348 163.647 1.00 0.00 H ATOM 4799 2HG1 VAL A 301 60.821 99.038 163.406 1.00 0.00 H ATOM 4800 3HG1 VAL A 301 62.461 98.520 162.943 1.00 0.00 H ATOM 4801 1HG2 VAL A 301 62.962 96.765 165.444 1.00 0.00 H ATOM 4802 2HG2 VAL A 301 64.143 97.924 164.799 1.00 0.00 H ATOM 4803 3HG2 VAL A 301 63.617 98.036 166.475 1.00 0.00 H ATOM 4804 N LEU A 302 60.494 101.391 165.072 1.00 0.00 N ATOM 4805 CA LEU A 302 59.340 102.103 164.465 1.00 0.00 C ATOM 4806 C LEU A 302 59.409 103.609 163.983 1.00 0.00 C ATOM 4807 O LEU A 302 58.822 103.922 162.950 1.00 0.00 O ATOM 4808 CB LEU A 302 58.191 102.007 165.477 1.00 0.00 C ATOM 4809 CG LEU A 302 57.593 100.610 165.666 1.00 0.00 C ATOM 4810 CD1 LEU A 302 56.590 100.636 166.818 1.00 0.00 C ATOM 4811 CD2 LEU A 302 56.925 100.162 164.366 1.00 0.00 C ATOM 4812 H LEU A 302 60.393 100.969 165.985 1.00 0.00 H ATOM 4813 HA LEU A 302 59.093 101.563 163.556 1.00 0.00 H ATOM 4814 1HB LEU A 302 58.549 102.345 166.442 1.00 0.00 H ATOM 4815 2HB LEU A 302 57.389 102.672 165.158 1.00 0.00 H ATOM 4816 HG LEU A 302 58.380 99.909 165.928 1.00 0.00 H ATOM 4817 1HD1 LEU A 302 56.164 99.642 166.952 1.00 0.00 H ATOM 4818 2HD1 LEU A 302 57.097 100.940 167.735 1.00 0.00 H ATOM 4819 3HD1 LEU A 302 55.797 101.342 166.591 1.00 0.00 H ATOM 4820 1HD2 LEU A 302 56.499 99.167 164.499 1.00 0.00 H ATOM 4821 2HD2 LEU A 302 56.140 100.858 164.105 1.00 0.00 H ATOM 4822 3HD2 LEU A 302 57.665 100.135 163.568 1.00 0.00 H ATOM 4823 N PRO A 303 60.092 104.552 164.684 1.00 0.00 N ATOM 4824 CA PRO A 303 60.163 105.971 164.291 1.00 0.00 C ATOM 4825 C PRO A 303 60.717 106.306 162.860 1.00 0.00 C ATOM 4826 O PRO A 303 60.144 107.167 162.192 1.00 0.00 O ATOM 4827 CB PRO A 303 61.097 106.534 165.376 1.00 0.00 C ATOM 4828 CG PRO A 303 60.847 105.646 166.549 1.00 0.00 C ATOM 4829 CD PRO A 303 60.731 104.270 165.950 1.00 0.00 C ATOM 4830 HA PRO A 303 59.154 106.402 164.362 1.00 0.00 H ATOM 4831 1HB PRO A 303 62.127 106.507 165.038 1.00 0.00 H ATOM 4832 2HB PRO A 303 60.855 107.588 165.572 1.00 0.00 H ATOM 4833 1HG PRO A 303 61.672 105.727 167.272 1.00 0.00 H ATOM 4834 2HG PRO A 303 59.934 105.959 167.075 1.00 0.00 H ATOM 4835 1HD PRO A 303 61.708 103.846 165.828 1.00 0.00 H ATOM 4836 2HD PRO A 303 60.142 103.666 166.571 1.00 0.00 H ATOM 4837 N PRO A 304 61.811 105.665 162.360 1.00 0.00 N ATOM 4838 CA PRO A 304 62.424 105.981 161.069 1.00 0.00 C ATOM 4839 C PRO A 304 61.771 105.370 159.835 1.00 0.00 C ATOM 4840 O PRO A 304 61.070 104.363 159.909 1.00 0.00 O ATOM 4841 CB PRO A 304 63.843 105.436 161.246 1.00 0.00 C ATOM 4842 CG PRO A 304 63.695 104.262 162.129 1.00 0.00 C ATOM 4843 CD PRO A 304 62.629 104.641 163.114 1.00 0.00 C ATOM 4844 HA PRO A 304 62.418 107.074 160.945 1.00 0.00 H ATOM 4845 1HB PRO A 304 64.268 105.175 160.267 1.00 0.00 H ATOM 4846 2HB PRO A 304 64.491 106.210 161.682 1.00 0.00 H ATOM 4847 1HG PRO A 304 63.420 103.377 161.540 1.00 0.00 H ATOM 4848 2HG PRO A 304 64.651 104.031 162.619 1.00 0.00 H ATOM 4849 1HD PRO A 304 62.074 103.816 163.336 1.00 0.00 H ATOM 4850 2HD PRO A 304 63.094 105.052 164.006 1.00 0.00 H ATOM 4851 N GLY A 305 62.107 105.957 158.694 1.00 0.00 N ATOM 4852 CA GLY A 305 61.896 105.432 157.354 1.00 0.00 C ATOM 4853 C GLY A 305 60.465 105.093 156.982 1.00 0.00 C ATOM 4854 O GLY A 305 59.546 105.907 157.067 1.00 0.00 O ATOM 4855 H GLY A 305 62.574 106.849 158.769 1.00 0.00 H ATOM 4856 1HA GLY A 305 62.257 106.164 156.631 1.00 0.00 H ATOM 4857 2HA GLY A 305 62.488 104.526 157.237 1.00 0.00 H ATOM 4858 N GLU A 306 60.301 103.844 156.558 1.00 0.00 N ATOM 4859 CA GLU A 306 59.056 103.212 156.155 1.00 0.00 C ATOM 4860 C GLU A 306 58.191 102.671 157.287 1.00 0.00 C ATOM 4861 O GLU A 306 57.134 102.100 157.012 1.00 0.00 O ATOM 4862 CB GLU A 306 59.357 102.066 155.189 1.00 0.00 C ATOM 4863 CG GLU A 306 59.956 102.505 153.861 1.00 0.00 C ATOM 4864 CD GLU A 306 60.265 101.351 152.946 1.00 0.00 C ATOM 4865 OE1 GLU A 306 60.027 100.231 153.332 1.00 0.00 O ATOM 4866 OE2 GLU A 306 60.739 101.589 151.860 1.00 0.00 O ATOM 4867 H GLU A 306 61.150 103.297 156.521 1.00 0.00 H ATOM 4868 HA GLU A 306 58.447 103.962 155.651 1.00 0.00 H ATOM 4869 1HB GLU A 306 60.054 101.369 155.656 1.00 0.00 H ATOM 4870 2HB GLU A 306 58.439 101.518 154.976 1.00 0.00 H ATOM 4871 1HG GLU A 306 59.255 103.173 153.362 1.00 0.00 H ATOM 4872 2HG GLU A 306 60.871 103.064 154.055 1.00 0.00 H ATOM 4873 N TRP A 307 58.622 102.773 158.545 1.00 0.00 N ATOM 4874 CA TRP A 307 57.742 102.255 159.586 1.00 0.00 C ATOM 4875 C TRP A 307 56.663 103.246 160.009 1.00 0.00 C ATOM 4876 O TRP A 307 56.874 104.456 160.000 1.00 0.00 O ATOM 4877 CB TRP A 307 58.554 101.849 160.821 1.00 0.00 C ATOM 4878 CG TRP A 307 59.362 100.603 160.630 1.00 0.00 C ATOM 4879 CD1 TRP A 307 60.672 100.512 160.285 1.00 0.00 C ATOM 4880 CD2 TRP A 307 58.898 99.270 160.780 1.00 0.00 C ATOM 4881 NE1 TRP A 307 61.047 99.205 160.209 1.00 0.00 N ATOM 4882 CE2 TRP A 307 59.971 98.422 160.512 1.00 0.00 C ATOM 4883 CE3 TRP A 307 57.659 98.715 161.120 1.00 0.00 C ATOM 4884 CZ2 TRP A 307 59.857 97.050 160.567 1.00 0.00 C ATOM 4885 CZ3 TRP A 307 57.543 97.331 161.177 1.00 0.00 C ATOM 4886 CH2 TRP A 307 58.617 96.521 160.908 1.00 0.00 C ATOM 4887 H TRP A 307 59.496 103.223 158.800 1.00 0.00 H ATOM 4888 HA TRP A 307 57.226 101.381 159.187 1.00 0.00 H ATOM 4889 1HB TRP A 307 59.222 102.644 161.085 1.00 0.00 H ATOM 4890 2HB TRP A 307 57.883 101.695 161.657 1.00 0.00 H ATOM 4891 HD1 TRP A 307 61.313 101.339 160.100 1.00 0.00 H ATOM 4892 HE1 TRP A 307 61.968 98.870 159.968 1.00 0.00 H ATOM 4893 HE3 TRP A 307 56.804 99.356 161.337 1.00 0.00 H ATOM 4894 HZ2 TRP A 307 60.697 96.391 160.357 1.00 0.00 H ATOM 4895 HZ3 TRP A 307 56.575 96.904 161.441 1.00 0.00 H ATOM 4896 HH2 TRP A 307 58.492 95.439 160.963 1.00 0.00 H ATOM 4897 N ASP A 308 55.510 102.703 160.383 1.00 0.00 N ATOM 4898 CA ASP A 308 54.371 103.429 160.953 1.00 0.00 C ATOM 4899 C ASP A 308 54.136 103.049 162.423 1.00 0.00 C ATOM 4900 O ASP A 308 53.552 101.997 162.682 1.00 0.00 O ATOM 4901 CB ASP A 308 53.114 103.148 160.122 1.00 0.00 C ATOM 4902 CG ASP A 308 51.914 103.981 160.540 1.00 0.00 C ATOM 4903 OD1 ASP A 308 52.031 104.729 161.478 1.00 0.00 O ATOM 4904 OD2 ASP A 308 50.890 103.860 159.913 1.00 0.00 O ATOM 4905 H ASP A 308 55.427 101.703 160.268 1.00 0.00 H ATOM 4906 HA ASP A 308 54.591 104.485 160.916 1.00 0.00 H ATOM 4907 1HB ASP A 308 53.322 103.348 159.070 1.00 0.00 H ATOM 4908 2HB ASP A 308 52.849 102.095 160.210 1.00 0.00 H ATOM 4909 N PRO A 309 54.578 103.870 163.403 1.00 0.00 N ATOM 4910 CA PRO A 309 54.477 103.566 164.818 1.00 0.00 C ATOM 4911 C PRO A 309 53.047 103.331 165.274 1.00 0.00 C ATOM 4912 O PRO A 309 52.224 104.230 165.453 1.00 0.00 O ATOM 4913 CB PRO A 309 55.065 104.814 165.470 1.00 0.00 C ATOM 4914 CG PRO A 309 56.013 105.377 164.438 1.00 0.00 C ATOM 4915 CD PRO A 309 55.360 105.101 163.120 1.00 0.00 C ATOM 4916 HA PRO A 309 55.079 102.687 165.040 1.00 0.00 H ATOM 4917 1HB PRO A 309 54.253 105.500 165.724 1.00 0.00 H ATOM 4918 2HB PRO A 309 55.572 104.544 166.408 1.00 0.00 H ATOM 4919 1HG PRO A 309 56.169 106.454 164.609 1.00 0.00 H ATOM 4920 2HG PRO A 309 56.999 104.896 164.526 1.00 0.00 H ATOM 4921 1HD PRO A 309 54.702 105.940 162.842 1.00 0.00 H ATOM 4922 2HD PRO A 309 56.134 104.954 162.376 1.00 0.00 H ATOM 4923 N THR A 310 53.034 102.372 166.195 1.00 0.00 N ATOM 4924 CA THR A 310 51.795 101.967 166.859 1.00 0.00 C ATOM 4925 C THR A 310 51.104 103.057 167.683 1.00 0.00 C ATOM 4926 O THR A 310 49.875 103.136 167.678 1.00 0.00 O ATOM 4927 CB THR A 310 52.058 100.759 167.777 1.00 0.00 C ATOM 4928 OG1 THR A 310 52.507 99.649 166.991 1.00 0.00 O ATOM 4929 CG2 THR A 310 50.792 100.372 168.519 1.00 0.00 C ATOM 4930 H THR A 310 53.823 101.747 166.286 1.00 0.00 H ATOM 4931 HA THR A 310 51.082 101.677 166.087 1.00 0.00 H ATOM 4932 HB THR A 310 52.834 101.014 168.499 1.00 0.00 H ATOM 4933 HG1 THR A 310 53.324 99.883 166.542 1.00 0.00 H ATOM 4934 1HG2 THR A 310 50.996 99.517 169.164 1.00 0.00 H ATOM 4935 2HG2 THR A 310 50.455 101.209 169.125 1.00 0.00 H ATOM 4936 3HG2 THR A 310 50.017 100.107 167.803 1.00 0.00 H ATOM 4937 N ILE A 311 51.868 103.893 168.395 1.00 0.00 N ATOM 4938 CA ILE A 311 51.249 104.888 169.276 1.00 0.00 C ATOM 4939 C ILE A 311 51.350 106.351 168.853 1.00 0.00 C ATOM 4940 O ILE A 311 51.157 107.234 169.691 1.00 0.00 O ATOM 4941 CB ILE A 311 51.849 104.766 170.689 1.00 0.00 C ATOM 4942 CG1 ILE A 311 53.356 105.044 170.619 1.00 0.00 C ATOM 4943 CG2 ILE A 311 51.565 103.391 171.268 1.00 0.00 C ATOM 4944 CD1 ILE A 311 54.006 105.211 171.968 1.00 0.00 C ATOM 4945 H ILE A 311 52.874 103.827 168.325 1.00 0.00 H ATOM 4946 HA ILE A 311 50.183 104.677 169.313 1.00 0.00 H ATOM 4947 HB ILE A 311 51.406 105.523 171.336 1.00 0.00 H ATOM 4948 1HG1 ILE A 311 53.843 104.219 170.097 1.00 0.00 H ATOM 4949 2HG1 ILE A 311 53.522 105.954 170.039 1.00 0.00 H ATOM 4950 1HG2 ILE A 311 51.996 103.323 172.266 1.00 0.00 H ATOM 4951 2HG2 ILE A 311 50.489 103.236 171.327 1.00 0.00 H ATOM 4952 3HG2 ILE A 311 52.006 102.632 170.632 1.00 0.00 H ATOM 4953 1HD1 ILE A 311 55.071 105.405 171.837 1.00 0.00 H ATOM 4954 2HD1 ILE A 311 53.547 106.050 172.492 1.00 0.00 H ATOM 4955 3HD1 ILE A 311 53.872 104.302 172.551 1.00 0.00 H ATOM 4956 N ARG A 312 51.686 106.641 167.604 1.00 0.00 N ATOM 4957 CA ARG A 312 51.829 108.040 167.194 1.00 0.00 C ATOM 4958 C ARG A 312 50.639 108.533 166.366 1.00 0.00 C ATOM 4959 O ARG A 312 49.857 107.739 165.846 1.00 0.00 O ATOM 4960 CB ARG A 312 53.098 108.231 166.389 1.00 0.00 C ATOM 4961 CG ARG A 312 54.380 107.875 167.132 1.00 0.00 C ATOM 4962 CD ARG A 312 54.619 108.780 168.278 1.00 0.00 C ATOM 4963 NE ARG A 312 55.875 108.486 168.946 1.00 0.00 N ATOM 4964 CZ ARG A 312 56.302 109.091 170.072 1.00 0.00 C ATOM 4965 NH1 ARG A 312 55.565 110.019 170.640 1.00 0.00 N ATOM 4966 NH2 ARG A 312 57.463 108.752 170.604 1.00 0.00 N ATOM 4967 H ARG A 312 51.792 105.880 166.943 1.00 0.00 H ATOM 4968 HA ARG A 312 51.881 108.655 168.091 1.00 0.00 H ATOM 4969 1HB ARG A 312 53.053 107.619 165.490 1.00 0.00 H ATOM 4970 2HB ARG A 312 53.175 109.272 166.073 1.00 0.00 H ATOM 4971 1HG ARG A 312 54.310 106.854 167.511 1.00 0.00 H ATOM 4972 2HG ARG A 312 55.228 107.952 166.452 1.00 0.00 H ATOM 4973 1HD ARG A 312 54.652 109.810 167.925 1.00 0.00 H ATOM 4974 2HD ARG A 312 53.812 108.670 169.003 1.00 0.00 H ATOM 4975 HE ARG A 312 56.471 107.778 168.539 1.00 0.00 H ATOM 4976 1HH1 ARG A 312 54.677 110.278 170.233 1.00 0.00 H ATOM 4977 2HH1 ARG A 312 55.885 110.472 171.484 1.00 0.00 H ATOM 4978 1HH2 ARG A 312 58.031 108.039 170.167 1.00 0.00 H ATOM 4979 2HH2 ARG A 312 57.784 109.205 171.447 1.00 0.00 H ATOM 4980 N ILE A 313 50.526 109.854 166.252 1.00 0.00 N ATOM 4981 CA ILE A 313 49.424 110.478 165.521 1.00 0.00 C ATOM 4982 C ILE A 313 49.741 110.366 164.010 1.00 0.00 C ATOM 4983 O ILE A 313 50.773 110.857 163.538 1.00 0.00 O ATOM 4984 CB ILE A 313 49.254 111.949 165.950 1.00 0.00 C ATOM 4985 CG1 ILE A 313 48.940 112.029 167.441 1.00 0.00 C ATOM 4986 CG2 ILE A 313 48.212 112.591 165.174 1.00 0.00 C ATOM 4987 CD1 ILE A 313 49.004 113.430 168.000 1.00 0.00 C ATOM 4988 H ILE A 313 51.223 110.449 166.677 1.00 0.00 H ATOM 4989 HA ILE A 313 48.502 109.948 165.752 1.00 0.00 H ATOM 4990 HB ILE A 313 50.190 112.484 165.794 1.00 0.00 H ATOM 4991 1HG1 ILE A 313 47.942 111.631 167.621 1.00 0.00 H ATOM 4992 2HG1 ILE A 313 49.647 111.407 167.993 1.00 0.00 H ATOM 4993 1HG2 ILE A 313 48.107 113.626 165.493 1.00 0.00 H ATOM 4994 2HG2 ILE A 313 48.457 112.563 164.195 1.00 0.00 H ATOM 4995 3HG2 ILE A 313 47.269 112.068 165.328 1.00 0.00 H ATOM 4996 1HD1 ILE A 313 48.770 113.408 169.065 1.00 0.00 H ATOM 4997 2HD1 ILE A 313 50.007 113.834 167.857 1.00 0.00 H ATOM 4998 3HD1 ILE A 313 48.282 114.061 167.483 1.00 0.00 H ATOM 4999 N GLU A 314 48.769 109.844 163.262 1.00 0.00 N ATOM 5000 CA GLU A 314 48.900 109.485 161.838 1.00 0.00 C ATOM 5001 C GLU A 314 49.070 110.611 160.762 1.00 0.00 C ATOM 5002 O GLU A 314 50.036 110.529 160.007 1.00 0.00 O ATOM 5003 CB GLU A 314 47.674 108.646 161.439 1.00 0.00 C ATOM 5004 CG GLU A 314 47.656 107.246 162.021 1.00 0.00 C ATOM 5005 CD GLU A 314 46.382 106.500 161.710 1.00 0.00 C ATOM 5006 OE1 GLU A 314 45.510 107.078 161.106 1.00 0.00 O ATOM 5007 OE2 GLU A 314 46.282 105.354 162.078 1.00 0.00 O ATOM 5008 H GLU A 314 47.911 109.590 163.729 1.00 0.00 H ATOM 5009 HA GLU A 314 49.797 108.874 161.738 1.00 0.00 H ATOM 5010 1HB GLU A 314 46.786 109.136 161.751 1.00 0.00 H ATOM 5011 2HB GLU A 314 47.633 108.557 160.355 1.00 0.00 H ATOM 5012 1HG GLU A 314 48.499 106.684 161.618 1.00 0.00 H ATOM 5013 2HG GLU A 314 47.780 107.311 163.102 1.00 0.00 H ATOM 5014 N PRO A 315 48.307 111.736 160.743 1.00 0.00 N ATOM 5015 CA PRO A 315 48.513 112.829 159.786 1.00 0.00 C ATOM 5016 C PRO A 315 49.945 113.450 159.829 1.00 0.00 C ATOM 5017 O PRO A 315 50.567 113.500 158.770 1.00 0.00 O ATOM 5018 CB PRO A 315 47.445 113.863 160.225 1.00 0.00 C ATOM 5019 CG PRO A 315 46.340 113.014 160.815 1.00 0.00 C ATOM 5020 CD PRO A 315 47.060 111.921 161.555 1.00 0.00 C ATOM 5021 HA PRO A 315 48.309 112.459 158.771 1.00 0.00 H ATOM 5022 1HB PRO A 315 47.839 114.524 160.900 1.00 0.00 H ATOM 5023 2HB PRO A 315 47.116 114.455 159.359 1.00 0.00 H ATOM 5024 1HG PRO A 315 45.704 113.622 161.473 1.00 0.00 H ATOM 5025 2HG PRO A 315 45.691 112.627 160.016 1.00 0.00 H ATOM 5026 1HD PRO A 315 47.279 112.241 162.521 1.00 0.00 H ATOM 5027 2HD PRO A 315 46.454 111.053 161.577 1.00 0.00 H ATOM 5028 N PRO A 316 50.605 113.751 160.997 1.00 0.00 N ATOM 5029 CA PRO A 316 51.964 114.258 160.996 1.00 0.00 C ATOM 5030 C PRO A 316 52.877 113.199 160.407 1.00 0.00 C ATOM 5031 O PRO A 316 53.851 113.522 159.732 1.00 0.00 O ATOM 5032 CB PRO A 316 52.266 114.510 162.477 1.00 0.00 C ATOM 5033 CG PRO A 316 50.943 114.736 163.095 1.00 0.00 C ATOM 5034 CD PRO A 316 50.012 113.804 162.357 1.00 0.00 C ATOM 5035 HA PRO A 316 52.006 115.206 160.443 1.00 0.00 H ATOM 5036 1HB PRO A 316 52.792 113.645 162.908 1.00 0.00 H ATOM 5037 2HB PRO A 316 52.935 115.377 162.581 1.00 0.00 H ATOM 5038 1HG PRO A 316 50.986 114.522 164.173 1.00 0.00 H ATOM 5039 2HG PRO A 316 50.651 115.791 162.991 1.00 0.00 H ATOM 5040 1HD PRO A 316 50.031 112.872 162.804 1.00 0.00 H ATOM 5041 2HD PRO A 316 49.075 114.191 162.369 1.00 0.00 H ATOM 5042 N LYS A 317 52.459 111.927 160.507 1.00 0.00 N ATOM 5043 CA LYS A 317 53.340 110.920 159.930 1.00 0.00 C ATOM 5044 C LYS A 317 53.229 110.949 158.400 1.00 0.00 C ATOM 5045 O LYS A 317 54.244 110.924 157.702 1.00 0.00 O ATOM 5046 CB LYS A 317 53.006 109.520 160.459 1.00 0.00 C ATOM 5047 CG LYS A 317 53.961 108.439 159.993 1.00 0.00 C ATOM 5048 CD LYS A 317 55.362 108.679 160.530 1.00 0.00 C ATOM 5049 CE LYS A 317 56.298 107.550 160.159 1.00 0.00 C ATOM 5050 NZ LYS A 317 57.689 107.812 160.610 1.00 0.00 N ATOM 5051 H LYS A 317 51.748 111.639 161.175 1.00 0.00 H ATOM 5052 HA LYS A 317 54.368 111.154 160.206 1.00 0.00 H ATOM 5053 1HB LYS A 317 53.016 109.531 161.550 1.00 0.00 H ATOM 5054 2HB LYS A 317 52.009 109.243 160.146 1.00 0.00 H ATOM 5055 1HG LYS A 317 53.607 107.466 160.338 1.00 0.00 H ATOM 5056 2HG LYS A 317 53.995 108.429 158.904 1.00 0.00 H ATOM 5057 1HD LYS A 317 55.754 109.612 160.124 1.00 0.00 H ATOM 5058 2HD LYS A 317 55.325 108.762 161.618 1.00 0.00 H ATOM 5059 1HE LYS A 317 55.948 106.623 160.615 1.00 0.00 H ATOM 5060 2HE LYS A 317 56.298 107.420 159.076 1.00 0.00 H ATOM 5061 1HZ LYS A 317 58.282 107.040 160.344 1.00 0.00 H ATOM 5062 2HZ LYS A 317 58.028 108.661 160.179 1.00 0.00 H ATOM 5063 3HZ LYS A 317 57.703 107.918 161.615 1.00 0.00 H ATOM 5064 N SER A 318 52.013 111.250 157.905 1.00 0.00 N ATOM 5065 CA SER A 318 51.714 111.260 156.469 1.00 0.00 C ATOM 5066 C SER A 318 52.172 112.562 155.822 1.00 0.00 C ATOM 5067 O SER A 318 52.441 112.616 154.622 1.00 0.00 O ATOM 5068 CB SER A 318 50.226 111.068 156.238 1.00 0.00 C ATOM 5069 OG SER A 318 49.513 112.218 156.578 1.00 0.00 O ATOM 5070 H SER A 318 51.257 111.120 158.565 1.00 0.00 H ATOM 5071 HA SER A 318 52.245 110.430 155.999 1.00 0.00 H ATOM 5072 1HB SER A 318 50.050 110.825 155.191 1.00 0.00 H ATOM 5073 2HB SER A 318 49.871 110.228 156.833 1.00 0.00 H ATOM 5074 HG SER A 318 49.881 112.521 157.413 1.00 0.00 H ATOM 5075 N LEU A 319 52.464 113.549 156.674 1.00 0.00 N ATOM 5076 CA LEU A 319 52.877 114.887 156.260 1.00 0.00 C ATOM 5077 C LEU A 319 54.259 114.823 155.593 1.00 0.00 C ATOM 5078 O LEU A 319 55.219 114.384 156.226 1.00 0.00 O ATOM 5079 CB LEU A 319 52.912 115.829 157.481 1.00 0.00 C ATOM 5080 CG LEU A 319 53.209 117.290 157.191 1.00 0.00 C ATOM 5081 CD1 LEU A 319 52.053 117.896 156.408 1.00 0.00 C ATOM 5082 CD2 LEU A 319 53.432 118.026 158.499 1.00 0.00 C ATOM 5083 H LEU A 319 52.051 113.429 157.591 1.00 0.00 H ATOM 5084 HA LEU A 319 52.163 115.246 155.541 1.00 0.00 H ATOM 5085 1HB LEU A 319 51.945 115.785 157.981 1.00 0.00 H ATOM 5086 2HB LEU A 319 53.667 115.475 158.169 1.00 0.00 H ATOM 5087 HG LEU A 319 54.105 117.366 156.574 1.00 0.00 H ATOM 5088 1HD1 LEU A 319 52.264 118.944 156.200 1.00 0.00 H ATOM 5089 2HD1 LEU A 319 51.929 117.371 155.489 1.00 0.00 H ATOM 5090 3HD1 LEU A 319 51.138 117.821 156.995 1.00 0.00 H ATOM 5091 1HD2 LEU A 319 53.646 119.076 158.293 1.00 0.00 H ATOM 5092 2HD2 LEU A 319 52.535 117.953 159.115 1.00 0.00 H ATOM 5093 3HD2 LEU A 319 54.273 117.581 159.028 1.00 0.00 H ATOM 5094 N PRO A 320 54.417 115.248 154.316 1.00 0.00 N ATOM 5095 CA PRO A 320 55.677 115.260 153.580 1.00 0.00 C ATOM 5096 C PRO A 320 56.701 116.064 154.349 1.00 0.00 C ATOM 5097 O PRO A 320 56.392 117.149 154.845 1.00 0.00 O ATOM 5098 CB PRO A 320 55.314 115.924 152.244 1.00 0.00 C ATOM 5099 CG PRO A 320 53.860 115.634 152.065 1.00 0.00 C ATOM 5100 CD PRO A 320 53.279 115.706 153.456 1.00 0.00 C ATOM 5101 HA PRO A 320 56.014 114.226 153.411 1.00 0.00 H ATOM 5102 1HB PRO A 320 55.528 117.003 152.289 1.00 0.00 H ATOM 5103 2HB PRO A 320 55.932 115.508 151.436 1.00 0.00 H ATOM 5104 1HG PRO A 320 53.408 116.368 151.381 1.00 0.00 H ATOM 5105 2HG PRO A 320 53.725 114.646 151.604 1.00 0.00 H ATOM 5106 1HD PRO A 320 52.997 116.732 153.674 1.00 0.00 H ATOM 5107 2HD PRO A 320 52.412 115.040 153.518 1.00 0.00 H ATOM 5108 N SER A 321 57.953 115.625 154.295 1.00 0.00 N ATOM 5109 CA SER A 321 58.885 116.452 155.051 1.00 0.00 C ATOM 5110 C SER A 321 60.351 116.418 154.683 1.00 0.00 C ATOM 5111 O SER A 321 60.877 115.497 154.058 1.00 0.00 O ATOM 5112 CB SER A 321 58.735 116.096 156.519 1.00 0.00 C ATOM 5113 OG SER A 321 59.173 114.787 156.765 1.00 0.00 O ATOM 5114 H SER A 321 58.289 114.772 153.872 1.00 0.00 H ATOM 5115 HA SER A 321 58.613 117.489 154.858 1.00 0.00 H ATOM 5116 1HB SER A 321 59.314 116.796 157.122 1.00 0.00 H ATOM 5117 2HB SER A 321 57.691 116.196 156.813 1.00 0.00 H ATOM 5118 HG SER A 321 60.095 114.762 156.501 1.00 0.00 H ATOM 5119 N SER A 322 61.039 117.416 155.222 1.00 0.00 N ATOM 5120 CA SER A 322 62.463 117.693 155.148 1.00 0.00 C ATOM 5121 C SER A 322 63.025 117.808 156.549 1.00 0.00 C ATOM 5122 O SER A 322 62.611 118.651 157.345 1.00 0.00 O ATOM 5123 CB SER A 322 62.722 118.972 154.378 1.00 0.00 C ATOM 5124 OG SER A 322 64.093 119.258 154.325 1.00 0.00 O ATOM 5125 H SER A 322 60.405 118.049 155.688 1.00 0.00 H ATOM 5126 HA SER A 322 62.956 116.878 154.617 1.00 0.00 H ATOM 5127 1HB SER A 322 62.330 118.872 153.366 1.00 0.00 H ATOM 5128 2HB SER A 322 62.194 119.796 154.853 1.00 0.00 H ATOM 5129 HG SER A 322 64.510 118.486 153.934 1.00 0.00 H ATOM 5130 N ASP A 323 63.964 116.922 156.855 1.00 0.00 N ATOM 5131 CA ASP A 323 64.572 116.806 158.171 1.00 0.00 C ATOM 5132 C ASP A 323 65.960 117.403 158.200 1.00 0.00 C ATOM 5133 O ASP A 323 66.679 117.216 159.178 1.00 0.00 O ATOM 5134 CB ASP A 323 64.626 115.336 158.599 1.00 0.00 C ATOM 5135 CG ASP A 323 65.438 114.461 157.640 1.00 0.00 C ATOM 5136 OD1 ASP A 323 65.841 114.952 156.613 1.00 0.00 O ATOM 5137 OD2 ASP A 323 65.644 113.310 157.947 1.00 0.00 O ATOM 5138 H ASP A 323 64.232 116.266 156.135 1.00 0.00 H ATOM 5139 HA ASP A 323 63.962 117.364 158.881 1.00 0.00 H ATOM 5140 1HB ASP A 323 65.069 115.263 159.595 1.00 0.00 H ATOM 5141 2HB ASP A 323 63.613 114.937 158.661 1.00 0.00 H ATOM 5142 N LYS A 324 66.259 118.247 157.205 1.00 0.00 N ATOM 5143 CA LYS A 324 67.517 118.966 156.970 1.00 0.00 C ATOM 5144 C LYS A 324 67.903 119.967 158.066 1.00 0.00 C ATOM 5145 O LYS A 324 69.083 120.243 158.260 1.00 0.00 O ATOM 5146 CB LYS A 324 67.449 119.695 155.634 1.00 0.00 C ATOM 5147 CG LYS A 324 67.433 118.770 154.423 1.00 0.00 C ATOM 5148 CD LYS A 324 67.360 119.554 153.127 1.00 0.00 C ATOM 5149 CE LYS A 324 67.350 118.622 151.917 1.00 0.00 C ATOM 5150 NZ LYS A 324 67.207 119.369 150.640 1.00 0.00 N ATOM 5151 H LYS A 324 65.560 118.308 156.478 1.00 0.00 H ATOM 5152 HA LYS A 324 68.324 118.232 156.952 1.00 0.00 H ATOM 5153 1HB LYS A 324 66.550 120.312 155.601 1.00 0.00 H ATOM 5154 2HB LYS A 324 68.306 120.361 155.539 1.00 0.00 H ATOM 5155 1HG LYS A 324 68.338 118.161 154.417 1.00 0.00 H ATOM 5156 2HG LYS A 324 66.568 118.106 154.484 1.00 0.00 H ATOM 5157 1HD LYS A 324 66.452 120.160 153.118 1.00 0.00 H ATOM 5158 2HD LYS A 324 68.221 120.219 153.055 1.00 0.00 H ATOM 5159 1HE LYS A 324 68.278 118.054 151.891 1.00 0.00 H ATOM 5160 2HE LYS A 324 66.520 117.920 152.009 1.00 0.00 H ATOM 5161 1HZ LYS A 324 67.203 118.719 149.866 1.00 0.00 H ATOM 5162 2HZ LYS A 324 66.339 119.886 150.647 1.00 0.00 H ATOM 5163 3HZ LYS A 324 67.980 120.011 150.536 1.00 0.00 H ATOM 5164 N ARG A 325 66.940 120.343 158.914 1.00 0.00 N ATOM 5165 CA ARG A 325 67.263 121.282 159.994 1.00 0.00 C ATOM 5166 C ARG A 325 68.077 120.533 161.045 1.00 0.00 C ATOM 5167 O ARG A 325 68.724 121.150 161.887 1.00 0.00 O ATOM 5168 CB ARG A 325 66.006 121.855 160.622 1.00 0.00 C ATOM 5169 CG ARG A 325 65.220 122.796 159.726 1.00 0.00 C ATOM 5170 CD ARG A 325 63.995 123.290 160.392 1.00 0.00 C ATOM 5171 NE ARG A 325 63.237 124.187 159.537 1.00 0.00 N ATOM 5172 CZ ARG A 325 62.024 124.687 159.839 1.00 0.00 C ATOM 5173 NH1 ARG A 325 61.446 124.371 160.977 1.00 0.00 N ATOM 5174 NH2 ARG A 325 61.414 125.497 158.991 1.00 0.00 N ATOM 5175 H ARG A 325 65.981 120.054 158.785 1.00 0.00 H ATOM 5176 HA ARG A 325 67.829 122.123 159.596 1.00 0.00 H ATOM 5177 1HB ARG A 325 65.341 121.043 160.912 1.00 0.00 H ATOM 5178 2HB ARG A 325 66.268 122.404 161.526 1.00 0.00 H ATOM 5179 1HG ARG A 325 65.836 123.650 159.467 1.00 0.00 H ATOM 5180 2HG ARG A 325 64.926 122.270 158.816 1.00 0.00 H ATOM 5181 1HD ARG A 325 63.357 122.447 160.654 1.00 0.00 H ATOM 5182 2HD ARG A 325 64.268 123.833 161.297 1.00 0.00 H ATOM 5183 HE ARG A 325 63.649 124.453 158.652 1.00 0.00 H ATOM 5184 1HH1 ARG A 325 61.913 123.752 161.624 1.00 0.00 H ATOM 5185 2HH1 ARG A 325 60.537 124.746 161.203 1.00 0.00 H ATOM 5186 1HH2 ARG A 325 61.857 125.741 158.117 1.00 0.00 H ATOM 5187 2HH2 ARG A 325 60.504 125.873 159.218 1.00 0.00 H ATOM 5188 N LYS A 326 67.991 119.207 161.020 1.00 0.00 N ATOM 5189 CA LYS A 326 68.691 118.345 161.965 1.00 0.00 C ATOM 5190 C LYS A 326 70.168 118.170 161.613 1.00 0.00 C ATOM 5191 O LYS A 326 70.944 117.656 162.419 1.00 0.00 O ATOM 5192 CB LYS A 326 68.001 116.985 162.038 1.00 0.00 C ATOM 5193 CG LYS A 326 66.597 117.031 162.631 1.00 0.00 C ATOM 5194 CD LYS A 326 65.990 115.641 162.735 1.00 0.00 C ATOM 5195 CE LYS A 326 64.587 115.694 163.328 1.00 0.00 C ATOM 5196 NZ LYS A 326 63.999 114.335 163.491 1.00 0.00 N ATOM 5197 H LYS A 326 67.430 118.757 160.310 1.00 0.00 H ATOM 5198 HA LYS A 326 68.652 118.818 162.947 1.00 0.00 H ATOM 5199 1HB LYS A 326 67.932 116.558 161.036 1.00 0.00 H ATOM 5200 2HB LYS A 326 68.599 116.305 162.643 1.00 0.00 H ATOM 5201 1HG LYS A 326 66.637 117.476 163.625 1.00 0.00 H ATOM 5202 2HG LYS A 326 65.957 117.650 161.999 1.00 0.00 H ATOM 5203 1HD LYS A 326 65.942 115.188 161.741 1.00 0.00 H ATOM 5204 2HD LYS A 326 66.619 115.016 163.369 1.00 0.00 H ATOM 5205 1HE LYS A 326 64.628 116.181 164.301 1.00 0.00 H ATOM 5206 2HE LYS A 326 63.944 116.281 162.671 1.00 0.00 H ATOM 5207 1HZ LYS A 326 63.073 114.412 163.884 1.00 0.00 H ATOM 5208 2HZ LYS A 326 63.946 113.880 162.590 1.00 0.00 H ATOM 5209 3HZ LYS A 326 64.582 113.787 164.109 1.00 0.00 H ATOM 5210 N ASN A 327 70.536 118.524 160.375 1.00 0.00 N ATOM 5211 CA ASN A 327 71.908 118.360 159.908 1.00 0.00 C ATOM 5212 C ASN A 327 72.610 119.714 160.006 1.00 0.00 C ATOM 5213 O ASN A 327 73.495 120.026 159.210 1.00 0.00 O ATOM 5214 CB ASN A 327 71.946 117.852 158.479 1.00 0.00 C ATOM 5215 CG ASN A 327 71.405 116.455 158.347 1.00 0.00 C ATOM 5216 OD1 ASN A 327 71.631 115.603 159.215 1.00 0.00 O ATOM 5217 ND2 ASN A 327 70.695 116.202 157.278 1.00 0.00 N ATOM 5218 H ASN A 327 69.888 119.012 159.773 1.00 0.00 H ATOM 5219 HA ASN A 327 72.417 117.623 160.530 1.00 0.00 H ATOM 5220 1HB ASN A 327 71.361 118.518 157.842 1.00 0.00 H ATOM 5221 2HB ASN A 327 72.972 117.868 158.114 1.00 0.00 H ATOM 5222 1HD2 ASN A 327 70.310 115.290 157.137 1.00 0.00 H ATOM 5223 2HD2 ASN A 327 70.536 116.921 156.601 1.00 0.00 H ATOM 5224 N MET A 328 72.044 120.621 160.789 1.00 0.00 N ATOM 5225 CA MET A 328 72.009 121.943 161.398 1.00 0.00 C ATOM 5226 C MET A 328 71.885 123.094 160.399 1.00 0.00 C ATOM 5227 O MET A 328 71.393 124.175 160.723 1.00 0.00 O ATOM 5228 CB MET A 328 73.257 122.134 162.250 1.00 0.00 C ATOM 5229 CG MET A 328 73.324 121.247 163.469 1.00 0.00 C ATOM 5230 SD MET A 328 74.764 121.582 164.488 1.00 0.00 S ATOM 5231 CE MET A 328 76.066 120.881 163.472 1.00 0.00 C ATOM 5232 H MET A 328 72.762 121.112 160.277 1.00 0.00 H ATOM 5233 HA MET A 328 71.133 121.998 162.040 1.00 0.00 H ATOM 5234 1HB MET A 328 74.144 121.938 161.646 1.00 0.00 H ATOM 5235 2HB MET A 328 73.312 123.169 162.586 1.00 0.00 H ATOM 5236 1HG MET A 328 72.431 121.394 164.076 1.00 0.00 H ATOM 5237 2HG MET A 328 73.356 120.202 163.158 1.00 0.00 H ATOM 5238 1HE MET A 328 77.027 121.011 163.970 1.00 0.00 H ATOM 5239 2HE MET A 328 75.876 119.817 163.318 1.00 0.00 H ATOM 5240 3HE MET A 328 76.087 121.388 162.504 1.00 0.00 H ATOM 5241 N TYR A 329 72.321 122.816 159.174 1.00 0.00 N ATOM 5242 CA TYR A 329 72.301 123.685 157.998 1.00 0.00 C ATOM 5243 C TYR A 329 70.961 124.268 157.552 1.00 0.00 C ATOM 5244 O TYR A 329 70.851 125.489 157.506 1.00 0.00 O ATOM 5245 CB TYR A 329 72.907 122.925 156.828 1.00 0.00 C ATOM 5246 CG TYR A 329 74.401 122.826 156.888 1.00 0.00 C ATOM 5247 CD1 TYR A 329 75.013 121.582 156.906 1.00 0.00 C ATOM 5248 CD2 TYR A 329 75.169 123.978 156.926 1.00 0.00 C ATOM 5249 CE1 TYR A 329 76.389 121.489 156.963 1.00 0.00 C ATOM 5250 CE2 TYR A 329 76.546 123.887 156.981 1.00 0.00 C ATOM 5251 CZ TYR A 329 77.156 122.649 157.001 1.00 0.00 C ATOM 5252 OH TYR A 329 78.528 122.560 157.056 1.00 0.00 O ATOM 5253 H TYR A 329 72.596 121.850 159.037 1.00 0.00 H ATOM 5254 HA TYR A 329 72.907 124.562 158.228 1.00 0.00 H ATOM 5255 1HB TYR A 329 72.497 121.914 156.798 1.00 0.00 H ATOM 5256 2HB TYR A 329 72.633 123.417 155.893 1.00 0.00 H ATOM 5257 HD1 TYR A 329 74.406 120.676 156.878 1.00 0.00 H ATOM 5258 HD2 TYR A 329 74.687 124.956 156.912 1.00 0.00 H ATOM 5259 HE1 TYR A 329 76.869 120.512 156.978 1.00 0.00 H ATOM 5260 HE2 TYR A 329 77.151 124.794 157.011 1.00 0.00 H ATOM 5261 HH TYR A 329 78.787 121.635 157.060 1.00 0.00 H ATOM 5262 N SER A 330 69.859 123.514 157.599 1.00 0.00 N ATOM 5263 CA SER A 330 68.719 124.329 157.147 1.00 0.00 C ATOM 5264 C SER A 330 68.137 125.244 158.231 1.00 0.00 C ATOM 5265 O SER A 330 67.148 125.927 157.978 1.00 0.00 O ATOM 5266 CB SER A 330 67.625 123.427 156.624 1.00 0.00 C ATOM 5267 OG SER A 330 68.032 122.774 155.455 1.00 0.00 O ATOM 5268 H SER A 330 69.743 122.520 157.736 1.00 0.00 H ATOM 5269 HA SER A 330 69.061 124.978 156.345 1.00 0.00 H ATOM 5270 1HB SER A 330 67.369 122.698 157.376 1.00 0.00 H ATOM 5271 2HB SER A 330 66.733 124.017 156.423 1.00 0.00 H ATOM 5272 HG SER A 330 68.826 122.287 155.687 1.00 0.00 H ATOM 5273 N GLY A 331 68.702 125.216 159.443 1.00 0.00 N ATOM 5274 CA GLY A 331 68.240 126.143 160.473 1.00 0.00 C ATOM 5275 C GLY A 331 68.830 127.540 160.340 1.00 0.00 C ATOM 5276 O GLY A 331 68.388 128.464 161.023 1.00 0.00 O ATOM 5277 H GLY A 331 69.508 124.641 159.647 1.00 0.00 H ATOM 5278 1HA GLY A 331 67.154 126.215 160.424 1.00 0.00 H ATOM 5279 2HA GLY A 331 68.502 125.743 161.452 1.00 0.00 H ATOM 5280 N GLY A 332 69.940 127.651 159.613 1.00 0.00 N ATOM 5281 CA GLY A 332 70.624 128.929 159.482 1.00 0.00 C ATOM 5282 C GLY A 332 69.960 129.655 158.322 1.00 0.00 C ATOM 5283 O GLY A 332 69.825 129.067 157.251 1.00 0.00 O ATOM 5284 H GLY A 332 70.136 126.916 158.951 1.00 0.00 H ATOM 5285 1HA GLY A 332 70.548 129.496 160.409 1.00 0.00 H ATOM 5286 2HA GLY A 332 71.687 128.770 159.304 1.00 0.00 H ATOM 5287 N GLU A 333 69.657 130.939 158.504 1.00 0.00 N ATOM 5288 CA GLU A 333 69.007 131.778 157.498 1.00 0.00 C ATOM 5289 C GLU A 333 69.757 131.836 156.168 1.00 0.00 C ATOM 5290 O GLU A 333 69.126 131.845 155.116 1.00 0.00 O ATOM 5291 CB GLU A 333 68.826 133.196 158.036 1.00 0.00 C ATOM 5292 CG GLU A 333 67.997 134.097 157.143 1.00 0.00 C ATOM 5293 CD GLU A 333 67.801 135.474 157.716 1.00 0.00 C ATOM 5294 OE1 GLU A 333 68.332 135.741 158.768 1.00 0.00 O ATOM 5295 OE2 GLU A 333 67.118 136.260 157.102 1.00 0.00 O ATOM 5296 H GLU A 333 69.795 131.317 159.432 1.00 0.00 H ATOM 5297 HA GLU A 333 68.029 131.348 157.286 1.00 0.00 H ATOM 5298 1HB GLU A 333 68.344 133.155 159.013 1.00 0.00 H ATOM 5299 2HB GLU A 333 69.803 133.661 158.172 1.00 0.00 H ATOM 5300 1HG GLU A 333 68.488 134.184 156.188 1.00 0.00 H ATOM 5301 2HG GLU A 333 67.024 133.634 156.981 1.00 0.00 H ATOM 5302 N ASN A 334 71.089 131.885 156.222 1.00 0.00 N ATOM 5303 CA ASN A 334 71.866 131.965 154.992 1.00 0.00 C ATOM 5304 C ASN A 334 71.669 130.745 154.107 1.00 0.00 C ATOM 5305 O ASN A 334 71.840 130.844 152.894 1.00 0.00 O ATOM 5306 CB ASN A 334 73.336 132.152 155.305 1.00 0.00 C ATOM 5307 CG ASN A 334 73.649 133.532 155.811 1.00 0.00 C ATOM 5308 OD1 ASN A 334 72.899 134.483 155.562 1.00 0.00 O ATOM 5309 ND2 ASN A 334 74.741 133.662 156.517 1.00 0.00 N ATOM 5310 H ASN A 334 71.568 131.897 157.112 1.00 0.00 H ATOM 5311 HA ASN A 334 71.514 132.819 154.421 1.00 0.00 H ATOM 5312 1HB ASN A 334 73.642 131.423 156.057 1.00 0.00 H ATOM 5313 2HB ASN A 334 73.925 131.964 154.408 1.00 0.00 H ATOM 5314 1HD2 ASN A 334 75.001 134.557 156.880 1.00 0.00 H ATOM 5315 2HD2 ASN A 334 75.319 132.865 156.695 1.00 0.00 H ATOM 5316 N VAL A 335 71.478 129.582 154.725 1.00 0.00 N ATOM 5317 CA VAL A 335 71.341 128.334 153.996 1.00 0.00 C ATOM 5318 C VAL A 335 69.954 128.364 153.401 1.00 0.00 C ATOM 5319 O VAL A 335 69.756 128.052 152.229 1.00 0.00 O ATOM 5320 CB VAL A 335 71.475 127.110 154.925 1.00 0.00 C ATOM 5321 CG1 VAL A 335 71.180 125.846 154.143 1.00 0.00 C ATOM 5322 CG2 VAL A 335 72.870 127.076 155.527 1.00 0.00 C ATOM 5323 H VAL A 335 71.184 129.581 155.690 1.00 0.00 H ATOM 5324 HA VAL A 335 72.141 128.251 153.260 1.00 0.00 H ATOM 5325 HB VAL A 335 70.738 127.177 155.726 1.00 0.00 H ATOM 5326 1HG1 VAL A 335 71.274 124.981 154.800 1.00 0.00 H ATOM 5327 2HG1 VAL A 335 70.164 125.892 153.749 1.00 0.00 H ATOM 5328 3HG1 VAL A 335 71.886 125.755 153.320 1.00 0.00 H ATOM 5329 1HG2 VAL A 335 72.962 126.211 156.183 1.00 0.00 H ATOM 5330 2HG2 VAL A 335 73.608 127.007 154.728 1.00 0.00 H ATOM 5331 3HG2 VAL A 335 73.039 127.988 156.101 1.00 0.00 H ATOM 5332 N GLN A 336 69.026 128.899 154.196 1.00 0.00 N ATOM 5333 CA GLN A 336 67.630 128.871 153.794 1.00 0.00 C ATOM 5334 C GLN A 336 67.506 129.715 152.528 1.00 0.00 C ATOM 5335 O GLN A 336 66.949 129.251 151.531 1.00 0.00 O ATOM 5336 CB GLN A 336 66.714 129.406 154.899 1.00 0.00 C ATOM 5337 CG GLN A 336 66.627 128.515 156.119 1.00 0.00 C ATOM 5338 CD GLN A 336 65.891 129.176 157.266 1.00 0.00 C ATOM 5339 OE1 GLN A 336 65.417 130.310 157.147 1.00 0.00 O ATOM 5340 NE2 GLN A 336 65.788 128.471 158.387 1.00 0.00 N ATOM 5341 H GLN A 336 69.250 129.060 155.170 1.00 0.00 H ATOM 5342 HA GLN A 336 67.332 127.841 153.604 1.00 0.00 H ATOM 5343 1HB GLN A 336 67.063 130.378 155.219 1.00 0.00 H ATOM 5344 2HB GLN A 336 65.707 129.534 154.505 1.00 0.00 H ATOM 5345 1HG GLN A 336 66.096 127.602 155.853 1.00 0.00 H ATOM 5346 2HG GLN A 336 67.637 128.276 156.454 1.00 0.00 H ATOM 5347 1HE2 GLN A 336 65.311 128.855 159.178 1.00 0.00 H ATOM 5348 2HE2 GLN A 336 66.187 127.554 158.440 1.00 0.00 H ATOM 5349 N MET A 337 68.252 130.828 152.485 1.00 0.00 N ATOM 5350 CA MET A 337 68.260 131.769 151.370 1.00 0.00 C ATOM 5351 C MET A 337 68.961 131.231 150.128 1.00 0.00 C ATOM 5352 O MET A 337 68.436 131.356 149.021 1.00 0.00 O ATOM 5353 CB MET A 337 68.909 133.085 151.792 1.00 0.00 C ATOM 5354 CG MET A 337 68.081 133.919 152.747 1.00 0.00 C ATOM 5355 SD MET A 337 68.763 135.578 152.997 1.00 0.00 S ATOM 5356 CE MET A 337 70.300 135.199 153.819 1.00 0.00 C ATOM 5357 H MET A 337 68.640 131.118 153.376 1.00 0.00 H ATOM 5358 HA MET A 337 67.226 131.955 151.081 1.00 0.00 H ATOM 5359 1HB MET A 337 69.868 132.879 152.273 1.00 0.00 H ATOM 5360 2HB MET A 337 69.111 133.690 150.908 1.00 0.00 H ATOM 5361 1HG MET A 337 67.069 134.017 152.359 1.00 0.00 H ATOM 5362 2HG MET A 337 68.028 133.419 153.713 1.00 0.00 H ATOM 5363 1HE MET A 337 70.833 136.123 154.038 1.00 0.00 H ATOM 5364 2HE MET A 337 70.096 134.674 154.740 1.00 0.00 H ATOM 5365 3HE MET A 337 70.911 134.570 153.170 1.00 0.00 H ATOM 5366 N ASN A 338 70.045 130.478 150.332 1.00 0.00 N ATOM 5367 CA ASN A 338 70.776 129.919 149.194 1.00 0.00 C ATOM 5368 C ASN A 338 70.151 128.619 148.661 1.00 0.00 C ATOM 5369 O ASN A 338 70.251 128.339 147.467 1.00 0.00 O ATOM 5370 CB ASN A 338 72.229 129.681 149.563 1.00 0.00 C ATOM 5371 CG ASN A 338 73.011 130.956 149.686 1.00 0.00 C ATOM 5372 OD1 ASN A 338 72.663 131.975 149.077 1.00 0.00 O ATOM 5373 ND2 ASN A 338 74.064 130.922 150.465 1.00 0.00 N ATOM 5374 H ASN A 338 70.514 130.563 151.226 1.00 0.00 H ATOM 5375 HA ASN A 338 70.731 130.636 148.372 1.00 0.00 H ATOM 5376 1HB ASN A 338 72.280 129.145 150.511 1.00 0.00 H ATOM 5377 2HB ASN A 338 72.698 129.054 148.806 1.00 0.00 H ATOM 5378 1HD2 ASN A 338 74.623 131.743 150.585 1.00 0.00 H ATOM 5379 2HD2 ASN A 338 74.308 130.076 150.939 1.00 0.00 H ATOM 5380 N GLY A 339 69.564 127.807 149.542 1.00 0.00 N ATOM 5381 CA GLY A 339 69.058 126.525 149.070 1.00 0.00 C ATOM 5382 C GLY A 339 70.186 125.531 148.853 1.00 0.00 C ATOM 5383 O GLY A 339 71.276 125.692 149.402 1.00 0.00 O ATOM 5384 H GLY A 339 69.402 128.063 150.508 1.00 0.00 H ATOM 5385 1HA GLY A 339 68.352 126.122 149.797 1.00 0.00 H ATOM 5386 2HA GLY A 339 68.513 126.669 148.139 1.00 0.00 H ATOM 5387 N ASP A 340 69.923 124.510 148.046 1.00 0.00 N ATOM 5388 CA ASP A 340 70.868 123.428 147.841 1.00 0.00 C ATOM 5389 C ASP A 340 71.679 123.678 146.584 1.00 0.00 C ATOM 5390 O ASP A 340 71.224 123.465 145.469 1.00 0.00 O ATOM 5391 CB ASP A 340 70.133 122.083 147.742 1.00 0.00 C ATOM 5392 CG ASP A 340 69.536 121.630 149.074 1.00 0.00 C ATOM 5393 OD1 ASP A 340 69.900 122.182 150.085 1.00 0.00 O ATOM 5394 OD2 ASP A 340 68.721 120.738 149.064 1.00 0.00 O ATOM 5395 H ASP A 340 69.041 124.477 147.551 1.00 0.00 H ATOM 5396 HA ASP A 340 71.557 123.407 148.685 1.00 0.00 H ATOM 5397 1HB ASP A 340 69.329 122.161 147.008 1.00 0.00 H ATOM 5398 2HB ASP A 340 70.817 121.320 147.394 1.00 0.00 H ATOM 5399 N THR A 341 72.982 123.884 146.772 1.00 0.00 N ATOM 5400 CA THR A 341 73.700 124.282 145.559 1.00 0.00 C ATOM 5401 C THR A 341 73.575 123.304 144.350 1.00 0.00 C ATOM 5402 O THR A 341 73.419 123.778 143.228 1.00 0.00 O ATOM 5403 CB THR A 341 75.196 124.479 145.877 1.00 0.00 C ATOM 5404 OG1 THR A 341 75.342 125.467 146.925 1.00 0.00 O ATOM 5405 CG2 THR A 341 75.939 124.940 144.643 1.00 0.00 C ATOM 5406 H THR A 341 73.455 123.871 147.664 1.00 0.00 H ATOM 5407 HA THR A 341 73.290 125.234 145.225 1.00 0.00 H ATOM 5408 HB THR A 341 75.620 123.546 146.219 1.00 0.00 H ATOM 5409 HG1 THR A 341 74.891 125.163 147.716 1.00 0.00 H ATOM 5410 1HG2 THR A 341 76.992 125.075 144.882 1.00 0.00 H ATOM 5411 2HG2 THR A 341 75.837 124.196 143.862 1.00 0.00 H ATOM 5412 3HG2 THR A 341 75.523 125.885 144.301 1.00 0.00 H ATOM 5413 N PRO A 342 73.637 121.950 144.534 1.00 0.00 N ATOM 5414 CA PRO A 342 73.518 120.973 143.455 1.00 0.00 C ATOM 5415 C PRO A 342 72.229 121.063 142.639 1.00 0.00 C ATOM 5416 O PRO A 342 72.139 120.449 141.576 1.00 0.00 O ATOM 5417 CB PRO A 342 73.593 119.634 144.203 1.00 0.00 C ATOM 5418 CG PRO A 342 74.340 119.931 145.480 1.00 0.00 C ATOM 5419 CD PRO A 342 73.900 121.304 145.873 1.00 0.00 C ATOM 5420 HA PRO A 342 74.371 121.103 142.776 1.00 0.00 H ATOM 5421 1HB PRO A 342 72.579 119.254 144.393 1.00 0.00 H ATOM 5422 2HB PRO A 342 74.107 118.886 143.585 1.00 0.00 H ATOM 5423 1HG PRO A 342 74.098 119.179 146.245 1.00 0.00 H ATOM 5424 2HG PRO A 342 75.424 119.871 145.308 1.00 0.00 H ATOM 5425 1HD PRO A 342 73.002 121.232 146.474 1.00 0.00 H ATOM 5426 2HD PRO A 342 74.703 121.787 146.425 1.00 0.00 H ATOM 5427 N HIS A 343 71.177 121.637 143.216 1.00 0.00 N ATOM 5428 CA HIS A 343 69.894 121.696 142.519 1.00 0.00 C ATOM 5429 C HIS A 343 69.407 123.111 142.268 1.00 0.00 C ATOM 5430 O HIS A 343 68.641 123.353 141.334 1.00 0.00 O ATOM 5431 CB HIS A 343 68.842 120.936 143.329 1.00 0.00 C ATOM 5432 CG HIS A 343 69.206 119.512 143.583 1.00 0.00 C ATOM 5433 ND1 HIS A 343 69.205 118.553 142.593 1.00 0.00 N ATOM 5434 CD2 HIS A 343 69.583 118.883 144.719 1.00 0.00 C ATOM 5435 CE1 HIS A 343 69.567 117.392 143.112 1.00 0.00 C ATOM 5436 NE2 HIS A 343 69.802 117.566 144.400 1.00 0.00 N ATOM 5437 H HIS A 343 71.342 122.248 144.006 1.00 0.00 H ATOM 5438 HA HIS A 343 69.991 121.225 141.543 1.00 0.00 H ATOM 5439 1HB HIS A 343 68.695 121.433 144.291 1.00 0.00 H ATOM 5440 2HB HIS A 343 67.890 120.959 142.800 1.00 0.00 H ATOM 5441 HD2 HIS A 343 69.692 119.338 145.706 1.00 0.00 H ATOM 5442 HE1 HIS A 343 69.657 116.452 142.569 1.00 0.00 H ATOM 5443 HE2 HIS A 343 70.095 116.850 145.049 1.00 0.00 H ATOM 5444 N ASP A 344 69.794 124.033 143.132 1.00 0.00 N ATOM 5445 CA ASP A 344 69.232 125.371 143.066 1.00 0.00 C ATOM 5446 C ASP A 344 70.130 126.404 142.411 1.00 0.00 C ATOM 5447 O ASP A 344 69.864 127.603 142.519 1.00 0.00 O ATOM 5448 CB ASP A 344 68.855 125.862 144.477 1.00 0.00 C ATOM 5449 CG ASP A 344 67.678 125.074 145.093 1.00 0.00 C ATOM 5450 OD1 ASP A 344 66.721 124.835 144.391 1.00 0.00 O ATOM 5451 OD2 ASP A 344 67.748 124.724 146.249 1.00 0.00 O ATOM 5452 H ASP A 344 70.482 123.833 143.836 1.00 0.00 H ATOM 5453 HA ASP A 344 68.332 125.325 142.454 1.00 0.00 H ATOM 5454 1HB ASP A 344 69.715 125.770 145.136 1.00 0.00 H ATOM 5455 2HB ASP A 344 68.585 126.915 144.436 1.00 0.00 H ATOM 5456 N GLY A 345 71.200 125.962 141.740 1.00 0.00 N ATOM 5457 CA GLY A 345 72.083 126.908 141.075 1.00 0.00 C ATOM 5458 C GLY A 345 73.116 127.395 142.062 1.00 0.00 C ATOM 5459 O GLY A 345 73.335 126.759 143.086 1.00 0.00 O ATOM 5460 H GLY A 345 71.396 124.972 141.703 1.00 0.00 H ATOM 5461 1HA GLY A 345 72.565 126.432 140.222 1.00 0.00 H ATOM 5462 2HA GLY A 345 71.506 127.743 140.680 1.00 0.00 H ATOM 5463 N GLY A 346 73.753 128.502 141.742 1.00 0.00 N ATOM 5464 CA GLY A 346 74.873 128.938 142.554 1.00 0.00 C ATOM 5465 C GLY A 346 76.193 128.341 142.051 1.00 0.00 C ATOM 5466 O GLY A 346 77.105 128.054 142.827 1.00 0.00 O ATOM 5467 H GLY A 346 73.506 129.051 140.932 1.00 0.00 H ATOM 5468 1HA GLY A 346 74.933 130.026 142.539 1.00 0.00 H ATOM 5469 2HA GLY A 346 74.713 128.643 143.589 1.00 0.00 H ATOM 5470 N HIS A 347 76.220 128.026 140.740 1.00 0.00 N ATOM 5471 CA HIS A 347 77.392 127.410 140.094 1.00 0.00 C ATOM 5472 C HIS A 347 78.090 128.470 139.260 1.00 0.00 C ATOM 5473 O HIS A 347 78.843 128.165 138.335 1.00 0.00 O ATOM 5474 CB HIS A 347 76.999 126.223 139.212 1.00 0.00 C ATOM 5475 CG HIS A 347 76.399 125.079 139.963 1.00 0.00 C ATOM 5476 ND1 HIS A 347 77.143 124.248 140.771 1.00 0.00 N ATOM 5477 CD2 HIS A 347 75.128 124.627 140.029 1.00 0.00 C ATOM 5478 CE1 HIS A 347 76.352 123.334 141.303 1.00 0.00 C ATOM 5479 NE2 HIS A 347 75.125 123.542 140.868 1.00 0.00 N ATOM 5480 H HIS A 347 75.421 128.267 140.173 1.00 0.00 H ATOM 5481 HA HIS A 347 78.081 127.040 140.853 1.00 0.00 H ATOM 5482 1HB HIS A 347 76.276 126.551 138.459 1.00 0.00 H ATOM 5483 2HB HIS A 347 77.878 125.856 138.683 1.00 0.00 H ATOM 5484 HD2 HIS A 347 74.266 125.047 139.512 1.00 0.00 H ATOM 5485 HE1 HIS A 347 76.661 122.542 141.986 1.00 0.00 H ATOM 5486 HE2 HIS A 347 74.311 122.995 141.110 1.00 0.00 H ATOM 5487 N GLY A 348 77.830 129.704 139.600 1.00 0.00 N ATOM 5488 CA GLY A 348 78.386 130.854 138.930 1.00 0.00 C ATOM 5489 C GLY A 348 79.778 131.207 139.437 1.00 0.00 C ATOM 5490 O GLY A 348 80.194 130.892 140.551 1.00 0.00 O ATOM 5491 H GLY A 348 77.205 129.859 140.377 1.00 0.00 H ATOM 5492 1HA GLY A 348 78.434 130.658 137.859 1.00 0.00 H ATOM 5493 2HA GLY A 348 77.725 131.709 139.074 1.00 0.00 H ATOM 5494 N GLY A 349 80.229 132.336 138.895 1.00 0.00 N ATOM 5495 CA GLY A 349 81.535 132.857 139.315 1.00 0.00 C ATOM 5496 C GLY A 349 81.594 133.270 140.776 1.00 0.00 C ATOM 5497 O GLY A 349 82.606 133.038 141.436 1.00 0.00 O ATOM 5498 H GLY A 349 79.790 132.757 138.087 1.00 0.00 H ATOM 5499 1HA GLY A 349 82.295 132.096 139.140 1.00 0.00 H ATOM 5500 2HA GLY A 349 81.789 133.721 138.701 1.00 0.00 H ATOM 5501 N GLY A 350 80.531 133.856 141.293 1.00 0.00 N ATOM 5502 CA GLY A 350 80.433 134.175 142.698 1.00 0.00 C ATOM 5503 C GLY A 350 79.528 133.251 143.504 1.00 0.00 C ATOM 5504 O GLY A 350 78.941 133.670 144.507 1.00 0.00 O ATOM 5505 H GLY A 350 79.771 134.093 140.671 1.00 0.00 H ATOM 5506 1HA GLY A 350 81.428 134.142 143.140 1.00 0.00 H ATOM 5507 2HA GLY A 350 80.059 135.192 142.804 1.00 0.00 H ATOM 5508 N GLY A 351 79.401 131.975 143.078 1.00 0.00 N ATOM 5509 CA GLY A 351 78.460 131.050 143.686 1.00 0.00 C ATOM 5510 C GLY A 351 77.068 131.572 143.513 1.00 0.00 C ATOM 5511 O GLY A 351 76.659 131.943 142.411 1.00 0.00 O ATOM 5512 H GLY A 351 79.892 131.718 142.233 1.00 0.00 H ATOM 5513 1HA GLY A 351 78.555 130.064 143.227 1.00 0.00 H ATOM 5514 2HA GLY A 351 78.688 130.923 144.743 1.00 0.00 H ATOM 5515 N HIS A 352 76.391 131.710 144.648 1.00 0.00 N ATOM 5516 CA HIS A 352 75.021 132.175 144.757 1.00 0.00 C ATOM 5517 C HIS A 352 74.869 133.682 144.609 1.00 0.00 C ATOM 5518 O HIS A 352 73.870 134.167 144.084 1.00 0.00 O ATOM 5519 CB HIS A 352 74.437 131.744 146.100 1.00 0.00 C ATOM 5520 CG HIS A 352 74.206 130.244 146.202 1.00 0.00 C ATOM 5521 ND1 HIS A 352 73.021 129.637 145.810 1.00 0.00 N ATOM 5522 CD2 HIS A 352 75.008 129.238 146.649 1.00 0.00 C ATOM 5523 CE1 HIS A 352 73.115 128.316 146.017 1.00 0.00 C ATOM 5524 NE2 HIS A 352 74.313 128.063 146.524 1.00 0.00 N ATOM 5525 H HIS A 352 76.849 131.419 145.499 1.00 0.00 H ATOM 5526 HA HIS A 352 74.424 131.722 143.974 1.00 0.00 H ATOM 5527 1HB HIS A 352 75.110 132.044 146.903 1.00 0.00 H ATOM 5528 2HB HIS A 352 73.487 132.251 146.263 1.00 0.00 H ATOM 5529 HD2 HIS A 352 76.021 129.352 147.036 1.00 0.00 H ATOM 5530 HE1 HIS A 352 72.338 127.579 145.804 1.00 0.00 H ATOM 5531 HE2 HIS A 352 74.672 127.146 146.785 1.00 0.00 H ATOM 5532 N GLY A 353 75.993 134.413 144.614 1.00 0.00 N ATOM 5533 CA GLY A 353 75.777 135.824 144.304 1.00 0.00 C ATOM 5534 C GLY A 353 75.310 136.040 142.849 1.00 0.00 C ATOM 5535 O GLY A 353 74.741 137.085 142.534 1.00 0.00 O ATOM 5536 H GLY A 353 76.947 134.074 144.648 1.00 0.00 H ATOM 5537 1HA GLY A 353 75.031 136.236 144.984 1.00 0.00 H ATOM 5538 2HA GLY A 353 76.701 136.376 144.469 1.00 0.00 H ATOM 5539 N ASP A 354 75.550 135.047 141.965 1.00 0.00 N ATOM 5540 CA ASP A 354 75.139 135.127 140.563 1.00 0.00 C ATOM 5541 C ASP A 354 73.846 134.388 140.193 1.00 0.00 C ATOM 5542 O ASP A 354 73.504 134.351 139.008 1.00 0.00 O ATOM 5543 CB ASP A 354 76.264 134.611 139.661 1.00 0.00 C ATOM 5544 CG ASP A 354 77.504 135.505 139.680 1.00 0.00 C ATOM 5545 OD1 ASP A 354 77.348 136.704 139.704 1.00 0.00 O ATOM 5546 OD2 ASP A 354 78.591 134.981 139.670 1.00 0.00 O ATOM 5547 H ASP A 354 76.033 134.219 142.285 1.00 0.00 H ATOM 5548 HA ASP A 354 74.943 136.175 140.335 1.00 0.00 H ATOM 5549 1HB ASP A 354 76.553 133.606 139.980 1.00 0.00 H ATOM 5550 2HB ASP A 354 75.903 134.539 138.634 1.00 0.00 H ATOM 5551 N CYS A 355 73.151 133.776 141.166 1.00 0.00 N ATOM 5552 CA CYS A 355 71.947 132.974 140.911 1.00 0.00 C ATOM 5553 C CYS A 355 70.805 133.713 140.247 1.00 0.00 C ATOM 5554 O CYS A 355 70.106 133.197 139.371 1.00 0.00 O ATOM 5555 CB CYS A 355 71.414 132.387 142.217 1.00 0.00 C ATOM 5556 SG CYS A 355 70.928 133.622 143.433 1.00 0.00 S ATOM 5557 H CYS A 355 73.434 133.983 142.113 1.00 0.00 H ATOM 5558 HA CYS A 355 72.228 132.176 140.242 1.00 0.00 H ATOM 5559 1HB CYS A 355 70.547 131.761 142.008 1.00 0.00 H ATOM 5560 2HB CYS A 355 72.175 131.754 142.667 1.00 0.00 H ATOM 5561 HG CYS A 355 72.156 134.087 143.658 1.00 0.00 H ATOM 5562 N GLU A 356 70.777 135.018 140.490 1.00 0.00 N ATOM 5563 CA GLU A 356 69.707 135.795 139.892 1.00 0.00 C ATOM 5564 C GLU A 356 69.865 135.802 138.378 1.00 0.00 C ATOM 5565 O GLU A 356 68.890 136.010 137.658 1.00 0.00 O ATOM 5566 CB GLU A 356 69.714 137.226 140.425 1.00 0.00 C ATOM 5567 CG GLU A 356 69.344 137.343 141.895 1.00 0.00 C ATOM 5568 CD GLU A 356 69.360 138.761 142.389 1.00 0.00 C ATOM 5569 OE1 GLU A 356 69.757 139.626 141.647 1.00 0.00 O ATOM 5570 OE2 GLU A 356 68.974 138.980 143.513 1.00 0.00 O ATOM 5571 H GLU A 356 71.425 135.457 141.130 1.00 0.00 H ATOM 5572 HA GLU A 356 68.752 135.342 140.156 1.00 0.00 H ATOM 5573 1HB GLU A 356 70.707 137.657 140.292 1.00 0.00 H ATOM 5574 2HB GLU A 356 69.013 137.831 139.851 1.00 0.00 H ATOM 5575 1HG GLU A 356 68.346 136.931 142.040 1.00 0.00 H ATOM 5576 2HG GLU A 356 70.044 136.748 142.483 1.00 0.00 H ATOM 5577 N GLU A 357 71.107 135.671 137.900 1.00 0.00 N ATOM 5578 CA GLU A 357 71.333 135.711 136.465 1.00 0.00 C ATOM 5579 C GLU A 357 71.421 134.296 135.920 1.00 0.00 C ATOM 5580 O GLU A 357 70.785 134.001 134.911 1.00 0.00 O ATOM 5581 CB GLU A 357 72.613 136.486 136.144 1.00 0.00 C ATOM 5582 CG GLU A 357 72.585 137.951 136.562 1.00 0.00 C ATOM 5583 CD GLU A 357 71.700 138.791 135.690 1.00 0.00 C ATOM 5584 OE1 GLU A 357 71.870 138.757 134.494 1.00 0.00 O ATOM 5585 OE2 GLU A 357 70.851 139.468 136.218 1.00 0.00 O ATOM 5586 H GLU A 357 71.895 135.421 138.481 1.00 0.00 H ATOM 5587 HA GLU A 357 70.506 136.238 135.988 1.00 0.00 H ATOM 5588 1HB GLU A 357 73.461 136.013 136.642 1.00 0.00 H ATOM 5589 2HB GLU A 357 72.802 136.449 135.071 1.00 0.00 H ATOM 5590 1HG GLU A 357 72.230 138.018 137.591 1.00 0.00 H ATOM 5591 2HG GLU A 357 73.599 138.348 136.529 1.00 0.00 H ATOM 5592 N LEU A 358 72.010 133.391 136.710 1.00 0.00 N ATOM 5593 CA LEU A 358 72.300 132.006 136.326 1.00 0.00 C ATOM 5594 C LEU A 358 71.055 131.238 135.903 1.00 0.00 C ATOM 5595 O LEU A 358 71.093 130.504 134.918 1.00 0.00 O ATOM 5596 CB LEU A 358 72.969 131.255 137.482 1.00 0.00 C ATOM 5597 CG LEU A 358 73.464 129.838 137.158 1.00 0.00 C ATOM 5598 CD1 LEU A 358 74.535 129.910 136.081 1.00 0.00 C ATOM 5599 CD2 LEU A 358 74.004 129.188 138.428 1.00 0.00 C ATOM 5600 H LEU A 358 72.525 133.772 137.492 1.00 0.00 H ATOM 5601 HA LEU A 358 73.002 132.022 135.493 1.00 0.00 H ATOM 5602 1HB LEU A 358 73.826 131.836 137.824 1.00 0.00 H ATOM 5603 2HB LEU A 358 72.263 131.180 138.296 1.00 0.00 H ATOM 5604 HG LEU A 358 72.638 129.243 136.767 1.00 0.00 H ATOM 5605 1HD1 LEU A 358 74.886 128.904 135.850 1.00 0.00 H ATOM 5606 2HD1 LEU A 358 74.116 130.364 135.182 1.00 0.00 H ATOM 5607 3HD1 LEU A 358 75.369 130.514 136.437 1.00 0.00 H ATOM 5608 1HD2 LEU A 358 74.357 128.178 138.198 1.00 0.00 H ATOM 5609 2HD2 LEU A 358 74.833 129.781 138.818 1.00 0.00 H ATOM 5610 3HD2 LEU A 358 73.213 129.135 139.172 1.00 0.00 H ATOM 5611 N GLN A 359 69.945 131.491 136.603 1.00 0.00 N ATOM 5612 CA GLN A 359 68.634 130.890 136.349 1.00 0.00 C ATOM 5613 C GLN A 359 68.078 131.081 134.927 1.00 0.00 C ATOM 5614 O GLN A 359 67.153 130.373 134.525 1.00 0.00 O ATOM 5615 CB GLN A 359 67.622 131.448 137.354 1.00 0.00 C ATOM 5616 CG GLN A 359 67.235 132.918 137.081 1.00 0.00 C ATOM 5617 CD GLN A 359 66.242 133.464 138.090 1.00 0.00 C ATOM 5618 OE1 GLN A 359 65.305 132.771 138.498 1.00 0.00 O ATOM 5619 NE2 GLN A 359 66.436 134.712 138.502 1.00 0.00 N ATOM 5620 H GLN A 359 70.044 132.118 137.394 1.00 0.00 H ATOM 5621 HA GLN A 359 68.731 129.813 136.486 1.00 0.00 H ATOM 5622 1HB GLN A 359 66.716 130.844 137.331 1.00 0.00 H ATOM 5623 2HB GLN A 359 68.036 131.381 138.361 1.00 0.00 H ATOM 5624 1HG GLN A 359 68.137 133.533 137.124 1.00 0.00 H ATOM 5625 2HG GLN A 359 66.784 132.986 136.093 1.00 0.00 H ATOM 5626 1HE2 GLN A 359 65.812 135.123 139.167 1.00 0.00 H ATOM 5627 2HE2 GLN A 359 67.210 135.245 138.148 1.00 0.00 H ATOM 5628 N ARG A 360 68.636 132.031 134.181 1.00 0.00 N ATOM 5629 CA ARG A 360 68.158 132.256 132.820 1.00 0.00 C ATOM 5630 C ARG A 360 68.849 131.371 131.784 1.00 0.00 C ATOM 5631 O ARG A 360 68.551 131.460 130.593 1.00 0.00 O ATOM 5632 CB ARG A 360 68.357 133.711 132.436 1.00 0.00 C ATOM 5633 CG ARG A 360 67.540 134.702 133.250 1.00 0.00 C ATOM 5634 CD ARG A 360 67.836 136.103 132.865 1.00 0.00 C ATOM 5635 NE ARG A 360 67.033 137.052 133.622 1.00 0.00 N ATOM 5636 CZ ARG A 360 67.123 138.392 133.507 1.00 0.00 C ATOM 5637 NH1 ARG A 360 67.983 138.924 132.667 1.00 0.00 N ATOM 5638 NH2 ARG A 360 66.347 139.172 134.240 1.00 0.00 N ATOM 5639 H ARG A 360 69.378 132.611 134.540 1.00 0.00 H ATOM 5640 HA ARG A 360 67.093 132.027 132.791 1.00 0.00 H ATOM 5641 1HB ARG A 360 69.408 133.978 132.551 1.00 0.00 H ATOM 5642 2HB ARG A 360 68.097 133.850 131.388 1.00 0.00 H ATOM 5643 1HG ARG A 360 66.478 134.518 133.086 1.00 0.00 H ATOM 5644 2HG ARG A 360 67.771 134.580 134.311 1.00 0.00 H ATOM 5645 1HD ARG A 360 68.888 136.317 133.056 1.00 0.00 H ATOM 5646 2HD ARG A 360 67.621 136.242 131.807 1.00 0.00 H ATOM 5647 HE ARG A 360 66.360 136.681 134.279 1.00 0.00 H ATOM 5648 1HH1 ARG A 360 68.576 138.328 132.107 1.00 0.00 H ATOM 5649 2HH1 ARG A 360 68.051 139.927 132.582 1.00 0.00 H ATOM 5650 1HH2 ARG A 360 65.686 138.763 134.887 1.00 0.00 H ATOM 5651 2HH2 ARG A 360 66.415 140.176 134.155 1.00 0.00 H ATOM 5652 N THR A 361 69.731 130.490 132.244 1.00 0.00 N ATOM 5653 CA THR A 361 70.425 129.612 131.306 1.00 0.00 C ATOM 5654 C THR A 361 70.245 128.138 131.650 1.00 0.00 C ATOM 5655 O THR A 361 69.790 127.792 132.740 1.00 0.00 O ATOM 5656 CB THR A 361 71.927 129.949 131.264 1.00 0.00 C ATOM 5657 OG1 THR A 361 72.517 129.676 132.541 1.00 0.00 O ATOM 5658 CG2 THR A 361 72.123 131.407 130.918 1.00 0.00 C ATOM 5659 H THR A 361 70.022 130.489 133.211 1.00 0.00 H ATOM 5660 HA THR A 361 70.002 129.762 130.314 1.00 0.00 H ATOM 5661 HB THR A 361 72.416 129.333 130.514 1.00 0.00 H ATOM 5662 HG1 THR A 361 71.996 130.096 133.230 1.00 0.00 H ATOM 5663 1HG2 THR A 361 73.188 131.634 130.891 1.00 0.00 H ATOM 5664 2HG2 THR A 361 71.688 131.609 129.955 1.00 0.00 H ATOM 5665 3HG2 THR A 361 71.639 132.028 131.673 1.00 0.00 H ATOM 5666 N GLY A 362 70.604 127.272 130.704 1.00 0.00 N ATOM 5667 CA GLY A 362 70.512 125.831 130.891 1.00 0.00 C ATOM 5668 C GLY A 362 70.538 125.105 129.548 1.00 0.00 C ATOM 5669 O GLY A 362 70.707 125.732 128.505 1.00 0.00 O ATOM 5670 H GLY A 362 70.966 127.632 129.835 1.00 0.00 H ATOM 5671 1HA GLY A 362 71.340 125.489 131.511 1.00 0.00 H ATOM 5672 2HA GLY A 362 69.593 125.589 131.424 1.00 0.00 H ATOM 5673 N ARG A 363 70.333 123.788 129.592 1.00 0.00 N ATOM 5674 CA ARG A 363 70.342 122.840 128.472 1.00 0.00 C ATOM 5675 C ARG A 363 69.399 123.266 127.344 1.00 0.00 C ATOM 5676 O ARG A 363 69.685 123.047 126.167 1.00 0.00 O ATOM 5677 CB ARG A 363 69.944 121.442 128.951 1.00 0.00 C ATOM 5678 CG ARG A 363 69.961 120.368 127.877 1.00 0.00 C ATOM 5679 CD ARG A 363 71.311 120.082 127.425 1.00 0.00 C ATOM 5680 NE ARG A 363 71.333 119.044 126.414 1.00 0.00 N ATOM 5681 CZ ARG A 363 71.178 119.259 125.098 1.00 0.00 C ATOM 5682 NH1 ARG A 363 70.989 120.480 124.648 1.00 0.00 N ATOM 5683 NH2 ARG A 363 71.215 118.244 124.256 1.00 0.00 N ATOM 5684 H ARG A 363 70.203 123.416 130.522 1.00 0.00 H ATOM 5685 HA ARG A 363 71.346 122.797 128.069 1.00 0.00 H ATOM 5686 1HB ARG A 363 70.618 121.125 129.745 1.00 0.00 H ATOM 5687 2HB ARG A 363 68.938 121.474 129.369 1.00 0.00 H ATOM 5688 1HG ARG A 363 69.531 119.449 128.276 1.00 0.00 H ATOM 5689 2HG ARG A 363 69.375 120.701 127.020 1.00 0.00 H ATOM 5690 1HD ARG A 363 71.749 120.982 126.999 1.00 0.00 H ATOM 5691 2HD ARG A 363 71.913 119.747 128.269 1.00 0.00 H ATOM 5692 HE ARG A 363 71.476 118.091 126.721 1.00 0.00 H ATOM 5693 1HH1 ARG A 363 70.961 121.257 125.294 1.00 0.00 H ATOM 5694 2HH1 ARG A 363 70.872 120.640 123.658 1.00 0.00 H ATOM 5695 1HH2 ARG A 363 71.360 117.305 124.602 1.00 0.00 H ATOM 5696 2HH2 ARG A 363 71.098 118.405 123.267 1.00 0.00 H ATOM 5697 N PHE A 364 68.274 123.856 127.727 1.00 0.00 N ATOM 5698 CA PHE A 364 67.296 124.331 126.757 1.00 0.00 C ATOM 5699 C PHE A 364 67.851 125.415 125.820 1.00 0.00 C ATOM 5700 O PHE A 364 67.295 125.648 124.744 1.00 0.00 O ATOM 5701 CB PHE A 364 66.088 124.870 127.505 1.00 0.00 C ATOM 5702 CG PHE A 364 66.409 126.118 128.260 1.00 0.00 C ATOM 5703 CD1 PHE A 364 66.225 127.361 127.689 1.00 0.00 C ATOM 5704 CD2 PHE A 364 66.901 126.044 129.549 1.00 0.00 C ATOM 5705 CE1 PHE A 364 66.525 128.509 128.397 1.00 0.00 C ATOM 5706 CE2 PHE A 364 67.200 127.184 130.256 1.00 0.00 C ATOM 5707 CZ PHE A 364 67.013 128.415 129.680 1.00 0.00 C ATOM 5708 H PHE A 364 68.076 123.988 128.708 1.00 0.00 H ATOM 5709 HA PHE A 364 66.992 123.490 126.134 1.00 0.00 H ATOM 5710 1HB PHE A 364 65.284 125.076 126.801 1.00 0.00 H ATOM 5711 2HB PHE A 364 65.725 124.115 128.202 1.00 0.00 H ATOM 5712 HD1 PHE A 364 65.836 127.427 126.672 1.00 0.00 H ATOM 5713 HD2 PHE A 364 67.050 125.066 130.006 1.00 0.00 H ATOM 5714 HE1 PHE A 364 66.375 129.485 127.938 1.00 0.00 H ATOM 5715 HE2 PHE A 364 67.586 127.112 131.272 1.00 0.00 H ATOM 5716 HZ PHE A 364 67.249 129.306 130.235 1.00 0.00 H ATOM 5717 N CYS A 365 68.905 126.111 126.249 1.00 0.00 N ATOM 5718 CA CYS A 365 69.493 127.139 125.388 1.00 0.00 C ATOM 5719 C CYS A 365 70.988 126.849 125.175 1.00 0.00 C ATOM 5720 O CYS A 365 71.675 127.571 124.454 1.00 0.00 O ATOM 5721 CB CYS A 365 69.323 128.532 126.004 1.00 0.00 C ATOM 5722 SG CYS A 365 70.130 128.749 127.536 1.00 0.00 S ATOM 5723 H CYS A 365 69.346 125.923 127.136 1.00 0.00 H ATOM 5724 HA CYS A 365 68.978 127.138 124.429 1.00 0.00 H ATOM 5725 1HB CYS A 365 69.705 129.279 125.316 1.00 0.00 H ATOM 5726 2HB CYS A 365 68.267 128.734 126.155 1.00 0.00 H ATOM 5727 HG CYS A 365 69.520 127.741 128.161 1.00 0.00 H ATOM 5728 N GLY A 366 71.465 125.767 125.792 1.00 0.00 N ATOM 5729 CA GLY A 366 72.861 125.343 125.617 1.00 0.00 C ATOM 5730 C GLY A 366 73.883 126.121 126.433 1.00 0.00 C ATOM 5731 O GLY A 366 75.073 125.829 126.374 1.00 0.00 O ATOM 5732 H GLY A 366 70.972 125.485 126.630 1.00 0.00 H ATOM 5733 1HA GLY A 366 72.941 124.305 125.885 1.00 0.00 H ATOM 5734 2HA GLY A 366 73.126 125.438 124.565 1.00 0.00 H ATOM 5735 N GLY A 367 73.464 127.120 127.173 1.00 0.00 N ATOM 5736 CA GLY A 367 74.481 127.896 127.867 1.00 0.00 C ATOM 5737 C GLY A 367 75.127 128.839 126.858 1.00 0.00 C ATOM 5738 O GLY A 367 76.165 129.436 127.143 1.00 0.00 O ATOM 5739 H GLY A 367 72.487 127.347 127.253 1.00 0.00 H ATOM 5740 1HA GLY A 367 74.030 128.452 128.690 1.00 0.00 H ATOM 5741 2HA GLY A 367 75.222 127.230 128.310 1.00 0.00 H ATOM 5742 N LEU A 368 74.559 128.900 125.653 1.00 0.00 N ATOM 5743 CA LEU A 368 75.140 129.658 124.559 1.00 0.00 C ATOM 5744 C LEU A 368 74.979 131.136 124.773 1.00 0.00 C ATOM 5745 O LEU A 368 75.631 131.947 124.119 1.00 0.00 O ATOM 5746 CB LEU A 368 74.483 129.253 123.254 1.00 0.00 C ATOM 5747 CG LEU A 368 74.689 127.859 122.854 1.00 0.00 C ATOM 5748 CD1 LEU A 368 73.911 127.578 121.614 1.00 0.00 C ATOM 5749 CD2 LEU A 368 76.074 127.633 122.653 1.00 0.00 C ATOM 5750 H LEU A 368 73.644 128.499 125.473 1.00 0.00 H ATOM 5751 HA LEU A 368 76.200 129.414 124.483 1.00 0.00 H ATOM 5752 1HB LEU A 368 73.411 129.420 123.339 1.00 0.00 H ATOM 5753 2HB LEU A 368 74.870 129.890 122.458 1.00 0.00 H ATOM 5754 HG LEU A 368 74.321 127.195 123.636 1.00 0.00 H ATOM 5755 1HD1 LEU A 368 74.061 126.562 121.323 1.00 0.00 H ATOM 5756 2HD1 LEU A 368 72.851 127.747 121.805 1.00 0.00 H ATOM 5757 3HD1 LEU A 368 74.246 128.238 120.816 1.00 0.00 H ATOM 5758 1HD2 LEU A 368 76.233 126.604 122.357 1.00 0.00 H ATOM 5759 2HD2 LEU A 368 76.429 128.284 121.887 1.00 0.00 H ATOM 5760 3HD2 LEU A 368 76.617 127.834 123.588 1.00 0.00 H ATOM 5761 N ILE A 369 74.089 131.485 125.662 1.00 0.00 N ATOM 5762 CA ILE A 369 73.682 132.818 125.997 1.00 0.00 C ATOM 5763 C ILE A 369 74.796 133.773 126.367 1.00 0.00 C ATOM 5764 O ILE A 369 74.855 134.869 125.813 1.00 0.00 O ATOM 5765 CB ILE A 369 72.669 132.775 127.164 1.00 0.00 C ATOM 5766 CG1 ILE A 369 71.422 132.043 126.740 1.00 0.00 C ATOM 5767 CG2 ILE A 369 72.326 134.209 127.643 1.00 0.00 C ATOM 5768 CD1 ILE A 369 70.714 132.691 125.582 1.00 0.00 C ATOM 5769 H ILE A 369 73.674 130.719 126.172 1.00 0.00 H ATOM 5770 HA ILE A 369 73.203 133.246 125.117 1.00 0.00 H ATOM 5771 HB ILE A 369 73.097 132.217 127.997 1.00 0.00 H ATOM 5772 1HG1 ILE A 369 71.682 131.020 126.460 1.00 0.00 H ATOM 5773 2HG1 ILE A 369 70.743 131.990 127.563 1.00 0.00 H ATOM 5774 1HG2 ILE A 369 71.611 134.157 128.464 1.00 0.00 H ATOM 5775 2HG2 ILE A 369 73.228 134.705 127.982 1.00 0.00 H ATOM 5776 3HG2 ILE A 369 71.891 134.773 126.820 1.00 0.00 H ATOM 5777 1HD1 ILE A 369 69.826 132.115 125.327 1.00 0.00 H ATOM 5778 2HD1 ILE A 369 70.421 133.705 125.856 1.00 0.00 H ATOM 5779 3HD1 ILE A 369 71.380 132.726 124.721 1.00 0.00 H ATOM 5780 N LYS A 370 75.725 133.341 127.207 1.00 0.00 N ATOM 5781 CA LYS A 370 76.875 134.177 127.495 1.00 0.00 C ATOM 5782 C LYS A 370 77.819 134.375 126.288 1.00 0.00 C ATOM 5783 O LYS A 370 78.370 135.463 126.122 1.00 0.00 O ATOM 5784 CB LYS A 370 77.653 133.587 128.666 1.00 0.00 C ATOM 5785 CG LYS A 370 76.938 133.687 130.004 1.00 0.00 C ATOM 5786 CD LYS A 370 77.765 133.070 131.118 1.00 0.00 C ATOM 5787 CE LYS A 370 77.056 133.173 132.461 1.00 0.00 C ATOM 5788 NZ LYS A 370 77.848 132.547 133.555 1.00 0.00 N ATOM 5789 H LYS A 370 75.614 132.454 127.677 1.00 0.00 H ATOM 5790 HA LYS A 370 76.516 135.161 127.794 1.00 0.00 H ATOM 5791 1HB LYS A 370 77.857 132.534 128.471 1.00 0.00 H ATOM 5792 2HB LYS A 370 78.612 134.096 128.758 1.00 0.00 H ATOM 5793 1HG LYS A 370 76.750 134.736 130.241 1.00 0.00 H ATOM 5794 2HG LYS A 370 75.979 133.169 129.945 1.00 0.00 H ATOM 5795 1HD LYS A 370 77.950 132.018 130.894 1.00 0.00 H ATOM 5796 2HD LYS A 370 78.725 133.583 131.184 1.00 0.00 H ATOM 5797 1HE LYS A 370 76.890 134.223 132.701 1.00 0.00 H ATOM 5798 2HE LYS A 370 76.088 132.677 132.398 1.00 0.00 H ATOM 5799 1HZ LYS A 370 77.346 132.635 134.427 1.00 0.00 H ATOM 5800 2HZ LYS A 370 77.994 131.569 133.348 1.00 0.00 H ATOM 5801 3HZ LYS A 370 78.742 133.011 133.633 1.00 0.00 H ATOM 5802 N ASP A 371 78.020 133.334 125.439 1.00 0.00 N ATOM 5803 CA ASP A 371 78.982 133.595 124.340 1.00 0.00 C ATOM 5804 C ASP A 371 78.319 134.428 123.242 1.00 0.00 C ATOM 5805 O ASP A 371 78.883 135.454 122.851 1.00 0.00 O ATOM 5806 CB ASP A 371 79.513 132.306 123.741 1.00 0.00 C ATOM 5807 CG ASP A 371 80.424 131.538 124.692 1.00 0.00 C ATOM 5808 OD1 ASP A 371 80.799 132.091 125.701 1.00 0.00 O ATOM 5809 OD2 ASP A 371 80.729 130.444 124.412 1.00 0.00 O ATOM 5810 H ASP A 371 77.554 132.443 125.535 1.00 0.00 H ATOM 5811 HA ASP A 371 79.833 134.145 124.743 1.00 0.00 H ATOM 5812 1HB ASP A 371 78.676 131.660 123.462 1.00 0.00 H ATOM 5813 2HB ASP A 371 80.072 132.530 122.830 1.00 0.00 H ATOM 5814 N ILE A 372 77.075 134.092 122.877 1.00 0.00 N ATOM 5815 CA ILE A 372 76.405 134.695 121.721 1.00 0.00 C ATOM 5816 C ILE A 372 76.084 136.149 122.011 1.00 0.00 C ATOM 5817 O ILE A 372 76.202 137.020 121.152 1.00 0.00 O ATOM 5818 CB ILE A 372 75.102 133.934 121.358 1.00 0.00 C ATOM 5819 CG1 ILE A 372 74.705 134.245 119.934 1.00 0.00 C ATOM 5820 CG2 ILE A 372 73.978 134.296 122.324 1.00 0.00 C ATOM 5821 CD1 ILE A 372 75.720 133.772 118.898 1.00 0.00 C ATOM 5822 H ILE A 372 76.718 133.227 123.261 1.00 0.00 H ATOM 5823 HA ILE A 372 77.071 134.640 120.864 1.00 0.00 H ATOM 5824 HB ILE A 372 75.280 132.858 121.413 1.00 0.00 H ATOM 5825 1HG1 ILE A 372 73.747 133.778 119.716 1.00 0.00 H ATOM 5826 2HG1 ILE A 372 74.581 135.316 119.825 1.00 0.00 H ATOM 5827 1HG2 ILE A 372 73.075 133.753 122.053 1.00 0.00 H ATOM 5828 2HG2 ILE A 372 74.262 134.036 123.306 1.00 0.00 H ATOM 5829 3HG2 ILE A 372 73.787 135.363 122.275 1.00 0.00 H ATOM 5830 1HD1 ILE A 372 75.368 134.031 117.899 1.00 0.00 H ATOM 5831 2HD1 ILE A 372 76.679 134.255 119.081 1.00 0.00 H ATOM 5832 3HD1 ILE A 372 75.837 132.691 118.972 1.00 0.00 H ATOM 5833 N LYS A 373 75.843 136.431 123.293 1.00 0.00 N ATOM 5834 CA LYS A 373 75.584 137.807 123.690 1.00 0.00 C ATOM 5835 C LYS A 373 76.776 138.730 123.407 1.00 0.00 C ATOM 5836 O LYS A 373 76.591 139.932 123.210 1.00 0.00 O ATOM 5837 CB LYS A 373 75.222 137.862 125.173 1.00 0.00 C ATOM 5838 CG LYS A 373 74.855 139.234 125.680 1.00 0.00 C ATOM 5839 CD LYS A 373 74.376 139.175 127.130 1.00 0.00 C ATOM 5840 CE LYS A 373 74.014 140.558 127.652 1.00 0.00 C ATOM 5841 NZ LYS A 373 73.521 140.509 129.063 1.00 0.00 N ATOM 5842 H LYS A 373 75.534 135.687 123.904 1.00 0.00 H ATOM 5843 HA LYS A 373 74.742 138.177 123.105 1.00 0.00 H ATOM 5844 1HB LYS A 373 74.384 137.203 125.365 1.00 0.00 H ATOM 5845 2HB LYS A 373 76.058 137.504 125.762 1.00 0.00 H ATOM 5846 1HG LYS A 373 75.726 139.891 125.618 1.00 0.00 H ATOM 5847 2HG LYS A 373 74.063 139.651 125.060 1.00 0.00 H ATOM 5848 1HD LYS A 373 73.498 138.530 127.199 1.00 0.00 H ATOM 5849 2HD LYS A 373 75.165 138.756 127.757 1.00 0.00 H ATOM 5850 1HE LYS A 373 74.891 141.203 127.608 1.00 0.00 H ATOM 5851 2HE LYS A 373 73.238 140.991 127.023 1.00 0.00 H ATOM 5852 1HZ LYS A 373 73.291 141.443 129.371 1.00 0.00 H ATOM 5853 2HZ LYS A 373 72.697 139.927 129.111 1.00 0.00 H ATOM 5854 3HZ LYS A 373 74.240 140.125 129.659 1.00 0.00 H ATOM 5855 N ARG A 374 78.000 138.180 123.486 1.00 0.00 N ATOM 5856 CA ARG A 374 79.184 139.008 123.320 1.00 0.00 C ATOM 5857 C ARG A 374 79.677 138.911 121.878 1.00 0.00 C ATOM 5858 O ARG A 374 80.222 139.865 121.327 1.00 0.00 O ATOM 5859 CB ARG A 374 80.287 138.574 124.269 1.00 0.00 C ATOM 5860 CG ARG A 374 79.942 138.691 125.744 1.00 0.00 C ATOM 5861 CD ARG A 374 79.690 140.101 126.139 1.00 0.00 C ATOM 5862 NE ARG A 374 79.464 140.231 127.569 1.00 0.00 N ATOM 5863 CZ ARG A 374 79.083 141.369 128.182 1.00 0.00 C ATOM 5864 NH1 ARG A 374 78.891 142.463 127.479 1.00 0.00 N ATOM 5865 NH2 ARG A 374 78.903 141.385 129.491 1.00 0.00 N ATOM 5866 H ARG A 374 78.128 137.177 123.535 1.00 0.00 H ATOM 5867 HA ARG A 374 78.935 140.038 123.570 1.00 0.00 H ATOM 5868 1HB ARG A 374 80.547 137.534 124.072 1.00 0.00 H ATOM 5869 2HB ARG A 374 81.178 139.176 124.090 1.00 0.00 H ATOM 5870 1HG ARG A 374 79.041 138.108 125.955 1.00 0.00 H ATOM 5871 2HG ARG A 374 80.769 138.310 126.342 1.00 0.00 H ATOM 5872 1HD ARG A 374 80.551 140.713 125.873 1.00 0.00 H ATOM 5873 2HD ARG A 374 78.806 140.472 125.618 1.00 0.00 H ATOM 5874 HE ARG A 374 79.601 139.411 128.143 1.00 0.00 H ATOM 5875 1HH1 ARG A 374 79.029 142.451 126.478 1.00 0.00 H ATOM 5876 2HH1 ARG A 374 78.606 143.316 127.939 1.00 0.00 H ATOM 5877 1HH2 ARG A 374 79.050 140.544 130.033 1.00 0.00 H ATOM 5878 2HH2 ARG A 374 78.618 142.237 129.951 1.00 0.00 H ATOM 5879 N LYS A 375 79.382 137.772 121.249 1.00 0.00 N ATOM 5880 CA LYS A 375 79.934 137.589 119.908 1.00 0.00 C ATOM 5881 C LYS A 375 79.040 138.043 118.744 1.00 0.00 C ATOM 5882 O LYS A 375 79.519 138.756 117.865 1.00 0.00 O ATOM 5883 CB LYS A 375 80.295 136.120 119.716 1.00 0.00 C ATOM 5884 CG LYS A 375 81.357 135.646 120.590 1.00 0.00 C ATOM 5885 CD LYS A 375 82.631 136.410 120.339 1.00 0.00 C ATOM 5886 CE LYS A 375 83.224 136.073 118.960 1.00 0.00 C ATOM 5887 NZ LYS A 375 84.456 136.830 118.690 1.00 0.00 N ATOM 5888 H LYS A 375 78.992 136.976 121.742 1.00 0.00 H ATOM 5889 HA LYS A 375 80.825 138.208 119.829 1.00 0.00 H ATOM 5890 1HB LYS A 375 79.417 135.505 119.893 1.00 0.00 H ATOM 5891 2HB LYS A 375 80.604 135.953 118.706 1.00 0.00 H ATOM 5892 1HG LYS A 375 81.057 135.774 121.632 1.00 0.00 H ATOM 5893 2HG LYS A 375 81.532 134.584 120.409 1.00 0.00 H ATOM 5894 1HD LYS A 375 82.428 137.482 120.387 1.00 0.00 H ATOM 5895 2HD LYS A 375 83.360 136.161 121.110 1.00 0.00 H ATOM 5896 1HE LYS A 375 83.441 135.041 118.915 1.00 0.00 H ATOM 5897 2HE LYS A 375 82.492 136.305 118.184 1.00 0.00 H ATOM 5898 1HZ LYS A 375 84.811 136.580 117.777 1.00 0.00 H ATOM 5899 2HZ LYS A 375 84.255 137.820 118.713 1.00 0.00 H ATOM 5900 3HZ LYS A 375 85.147 136.610 119.392 1.00 0.00 H ATOM 5901 N ALA A 376 77.738 137.792 118.808 1.00 0.00 N ATOM 5902 CA ALA A 376 76.804 138.068 117.699 1.00 0.00 C ATOM 5903 C ALA A 376 76.834 139.554 117.228 1.00 0.00 C ATOM 5904 O ALA A 376 76.957 139.783 116.024 1.00 0.00 O ATOM 5905 CB ALA A 376 75.357 137.707 118.079 1.00 0.00 C ATOM 5906 H ALA A 376 77.388 137.365 119.654 1.00 0.00 H ATOM 5907 HA ALA A 376 77.095 137.456 116.845 1.00 0.00 H ATOM 5908 1HB ALA A 376 74.698 137.937 117.243 1.00 0.00 H ATOM 5909 2HB ALA A 376 75.300 136.655 118.306 1.00 0.00 H ATOM 5910 3HB ALA A 376 75.028 138.232 118.901 1.00 0.00 H ATOM 5911 N PRO A 377 76.983 140.575 118.109 1.00 0.00 N ATOM 5912 CA PRO A 377 77.119 142.000 117.762 1.00 0.00 C ATOM 5913 C PRO A 377 78.321 142.348 116.856 1.00 0.00 C ATOM 5914 O PRO A 377 78.322 143.398 116.212 1.00 0.00 O ATOM 5915 CB PRO A 377 77.279 142.678 119.137 1.00 0.00 C ATOM 5916 CG PRO A 377 76.544 141.788 120.073 1.00 0.00 C ATOM 5917 CD PRO A 377 76.800 140.403 119.595 1.00 0.00 C ATOM 5918 HA PRO A 377 76.196 142.328 117.261 1.00 0.00 H ATOM 5919 1HB PRO A 377 78.349 142.771 119.387 1.00 0.00 H ATOM 5920 2HB PRO A 377 76.867 143.696 119.105 1.00 0.00 H ATOM 5921 1HG PRO A 377 76.900 141.941 121.103 1.00 0.00 H ATOM 5922 2HG PRO A 377 75.473 142.034 120.067 1.00 0.00 H ATOM 5923 1HD PRO A 377 77.659 140.037 120.030 1.00 0.00 H ATOM 5924 2HD PRO A 377 75.983 139.829 119.840 1.00 0.00 H ATOM 5925 N PHE A 378 79.317 141.455 116.775 1.00 0.00 N ATOM 5926 CA PHE A 378 80.476 141.805 115.943 1.00 0.00 C ATOM 5927 C PHE A 378 80.514 141.132 114.555 1.00 0.00 C ATOM 5928 O PHE A 378 81.438 141.388 113.786 1.00 0.00 O ATOM 5929 CB PHE A 378 81.768 141.453 116.685 1.00 0.00 C ATOM 5930 CG PHE A 378 81.973 142.227 117.949 1.00 0.00 C ATOM 5931 CD1 PHE A 378 81.772 141.628 119.183 1.00 0.00 C ATOM 5932 CD2 PHE A 378 82.365 143.552 117.913 1.00 0.00 C ATOM 5933 CE1 PHE A 378 81.959 142.336 120.351 1.00 0.00 C ATOM 5934 CE2 PHE A 378 82.553 144.264 119.081 1.00 0.00 C ATOM 5935 CZ PHE A 378 82.350 143.652 120.302 1.00 0.00 C ATOM 5936 H PHE A 378 79.290 140.550 117.217 1.00 0.00 H ATOM 5937 HA PHE A 378 80.448 142.878 115.759 1.00 0.00 H ATOM 5938 1HB PHE A 378 81.768 140.392 116.935 1.00 0.00 H ATOM 5939 2HB PHE A 378 82.624 141.635 116.035 1.00 0.00 H ATOM 5940 HD1 PHE A 378 81.466 140.588 119.224 1.00 0.00 H ATOM 5941 HD2 PHE A 378 82.525 144.035 116.948 1.00 0.00 H ATOM 5942 HE1 PHE A 378 81.798 141.850 121.314 1.00 0.00 H ATOM 5943 HE2 PHE A 378 82.863 145.308 119.041 1.00 0.00 H ATOM 5944 HZ PHE A 378 82.497 144.213 121.223 1.00 0.00 H ATOM 5945 N PHE A 379 79.464 140.417 114.174 1.00 0.00 N ATOM 5946 CA PHE A 379 79.606 139.661 112.911 1.00 0.00 C ATOM 5947 C PHE A 379 80.082 140.496 111.701 1.00 0.00 C ATOM 5948 O PHE A 379 81.125 140.175 111.124 1.00 0.00 O ATOM 5949 CB PHE A 379 78.279 138.992 112.545 1.00 0.00 C ATOM 5950 CG PHE A 379 78.364 138.151 111.298 1.00 0.00 C ATOM 5951 CD1 PHE A 379 78.731 136.804 111.377 1.00 0.00 C ATOM 5952 CD2 PHE A 379 78.085 138.685 110.048 1.00 0.00 C ATOM 5953 CE1 PHE A 379 78.812 136.023 110.241 1.00 0.00 C ATOM 5954 CE2 PHE A 379 78.166 137.902 108.910 1.00 0.00 C ATOM 5955 CZ PHE A 379 78.531 136.568 109.009 1.00 0.00 C ATOM 5956 H PHE A 379 78.720 140.182 114.820 1.00 0.00 H ATOM 5957 HA PHE A 379 80.373 138.900 113.065 1.00 0.00 H ATOM 5958 1HB PHE A 379 77.952 138.357 113.370 1.00 0.00 H ATOM 5959 2HB PHE A 379 77.516 139.755 112.398 1.00 0.00 H ATOM 5960 HD1 PHE A 379 78.954 136.368 112.354 1.00 0.00 H ATOM 5961 HD2 PHE A 379 77.798 139.734 109.968 1.00 0.00 H ATOM 5962 HE1 PHE A 379 79.100 134.975 110.321 1.00 0.00 H ATOM 5963 HE2 PHE A 379 77.943 138.333 107.934 1.00 0.00 H ATOM 5964 HZ PHE A 379 78.596 135.953 108.112 1.00 0.00 H ATOM 5965 N ALA A 380 79.441 141.634 111.457 1.00 0.00 N ATOM 5966 CA ALA A 380 79.749 142.532 110.336 1.00 0.00 C ATOM 5967 C ALA A 380 81.184 143.069 110.389 1.00 0.00 C ATOM 5968 O ALA A 380 81.865 143.135 109.365 1.00 0.00 O ATOM 5969 CB ALA A 380 78.754 143.678 110.316 1.00 0.00 C ATOM 5970 H ALA A 380 78.605 141.814 111.995 1.00 0.00 H ATOM 5971 HA ALA A 380 79.660 141.959 109.413 1.00 0.00 H ATOM 5972 1HB ALA A 380 78.965 144.325 109.467 1.00 0.00 H ATOM 5973 2HB ALA A 380 77.745 143.279 110.227 1.00 0.00 H ATOM 5974 3HB ALA A 380 78.840 144.249 111.238 1.00 0.00 H ATOM 5975 N SER A 381 81.648 143.370 111.600 1.00 0.00 N ATOM 5976 CA SER A 381 82.970 143.933 111.893 1.00 0.00 C ATOM 5977 C SER A 381 84.087 142.879 111.775 1.00 0.00 C ATOM 5978 O SER A 381 85.264 143.229 111.859 1.00 0.00 O ATOM 5979 CB SER A 381 83.005 144.530 113.287 1.00 0.00 C ATOM 5980 OG SER A 381 83.018 143.535 114.270 1.00 0.00 O ATOM 5981 H SER A 381 81.005 143.240 112.367 1.00 0.00 H ATOM 5982 HA SER A 381 83.174 144.727 111.172 1.00 0.00 H ATOM 5983 1HB SER A 381 83.890 145.156 113.394 1.00 0.00 H ATOM 5984 2HB SER A 381 82.134 145.169 113.427 1.00 0.00 H ATOM 5985 HG SER A 381 82.475 142.817 113.945 1.00 0.00 H ATOM 5986 N ASP A 382 83.715 141.598 111.684 1.00 0.00 N ATOM 5987 CA ASP A 382 84.783 140.621 111.453 1.00 0.00 C ATOM 5988 C ASP A 382 84.890 140.368 109.952 1.00 0.00 C ATOM 5989 O ASP A 382 85.937 140.554 109.342 1.00 0.00 O ATOM 5990 CB ASP A 382 84.499 139.304 112.177 1.00 0.00 C ATOM 5991 CG ASP A 382 84.364 139.474 113.695 1.00 0.00 C ATOM 5992 OD1 ASP A 382 85.166 140.165 114.266 1.00 0.00 O ATOM 5993 OD2 ASP A 382 83.457 138.907 114.260 1.00 0.00 O ATOM 5994 H ASP A 382 82.757 141.281 111.621 1.00 0.00 H ATOM 5995 HA ASP A 382 85.720 141.005 111.854 1.00 0.00 H ATOM 5996 1HB ASP A 382 83.574 138.869 111.791 1.00 0.00 H ATOM 5997 2HB ASP A 382 85.303 138.598 111.975 1.00 0.00 H ATOM 5998 N PHE A 383 83.743 140.549 109.307 1.00 0.00 N ATOM 5999 CA PHE A 383 83.852 140.445 107.844 1.00 0.00 C ATOM 6000 C PHE A 383 84.787 141.471 107.200 1.00 0.00 C ATOM 6001 O PHE A 383 85.661 141.085 106.428 1.00 0.00 O ATOM 6002 CB PHE A 383 82.485 140.579 107.204 1.00 0.00 C ATOM 6003 CG PHE A 383 82.548 140.706 105.726 1.00 0.00 C ATOM 6004 CD1 PHE A 383 82.769 139.599 104.930 1.00 0.00 C ATOM 6005 CD2 PHE A 383 82.384 141.947 105.124 1.00 0.00 C ATOM 6006 CE1 PHE A 383 82.828 139.718 103.557 1.00 0.00 C ATOM 6007 CE2 PHE A 383 82.440 142.075 103.754 1.00 0.00 C ATOM 6008 CZ PHE A 383 82.662 140.956 102.964 1.00 0.00 C ATOM 6009 H PHE A 383 82.830 140.491 109.745 1.00 0.00 H ATOM 6010 HA PHE A 383 84.255 139.459 107.605 1.00 0.00 H ATOM 6011 1HB PHE A 383 81.878 139.707 107.453 1.00 0.00 H ATOM 6012 2HB PHE A 383 81.978 141.456 107.608 1.00 0.00 H ATOM 6013 HD1 PHE A 383 82.897 138.629 105.398 1.00 0.00 H ATOM 6014 HD2 PHE A 383 82.208 142.826 105.749 1.00 0.00 H ATOM 6015 HE1 PHE A 383 83.003 138.835 102.942 1.00 0.00 H ATOM 6016 HE2 PHE A 383 82.309 143.052 103.289 1.00 0.00 H ATOM 6017 HZ PHE A 383 82.709 141.054 101.881 1.00 0.00 H ATOM 6018 N TYR A 384 84.655 142.734 107.558 1.00 0.00 N ATOM 6019 CA TYR A 384 85.327 143.828 106.848 1.00 0.00 C ATOM 6020 C TYR A 384 86.873 143.765 106.844 1.00 0.00 C ATOM 6021 O TYR A 384 87.517 144.530 106.124 1.00 0.00 O ATOM 6022 CB TYR A 384 84.878 145.154 107.442 1.00 0.00 C ATOM 6023 CG TYR A 384 83.459 145.514 107.099 1.00 0.00 C ATOM 6024 CD1 TYR A 384 82.541 145.756 108.110 1.00 0.00 C ATOM 6025 CD2 TYR A 384 83.068 145.605 105.772 1.00 0.00 C ATOM 6026 CE1 TYR A 384 81.240 146.086 107.797 1.00 0.00 C ATOM 6027 CE2 TYR A 384 81.767 145.935 105.458 1.00 0.00 C ATOM 6028 CZ TYR A 384 80.853 146.176 106.465 1.00 0.00 C ATOM 6029 OH TYR A 384 79.555 146.506 106.152 1.00 0.00 O ATOM 6030 H TYR A 384 83.974 142.943 108.280 1.00 0.00 H ATOM 6031 HA TYR A 384 85.033 143.772 105.801 1.00 0.00 H ATOM 6032 1HB TYR A 384 84.970 145.116 108.531 1.00 0.00 H ATOM 6033 2HB TYR A 384 85.530 145.950 107.085 1.00 0.00 H ATOM 6034 HD1 TYR A 384 82.850 145.684 109.154 1.00 0.00 H ATOM 6035 HD2 TYR A 384 83.790 145.414 104.977 1.00 0.00 H ATOM 6036 HE1 TYR A 384 80.521 146.276 108.591 1.00 0.00 H ATOM 6037 HE2 TYR A 384 81.459 146.006 104.415 1.00 0.00 H ATOM 6038 HH TYR A 384 79.056 146.639 106.961 1.00 0.00 H ATOM 6039 N ASP A 385 87.458 142.964 107.738 1.00 0.00 N ATOM 6040 CA ASP A 385 88.920 142.766 107.780 1.00 0.00 C ATOM 6041 C ASP A 385 89.401 141.995 106.541 1.00 0.00 C ATOM 6042 O ASP A 385 90.606 141.892 106.292 1.00 0.00 O ATOM 6043 CB ASP A 385 89.338 142.014 109.049 1.00 0.00 C ATOM 6044 CG ASP A 385 89.337 142.892 110.295 1.00 0.00 C ATOM 6045 OD1 ASP A 385 89.471 144.085 110.160 1.00 0.00 O ATOM 6046 OD2 ASP A 385 89.202 142.359 111.371 1.00 0.00 O ATOM 6047 H ASP A 385 86.872 142.309 108.235 1.00 0.00 H ATOM 6048 HA ASP A 385 89.404 143.743 107.786 1.00 0.00 H ATOM 6049 1HB ASP A 385 88.659 141.176 109.214 1.00 0.00 H ATOM 6050 2HB ASP A 385 90.338 141.606 108.914 1.00 0.00 H ATOM 6051 N ALA A 386 88.453 141.441 105.793 1.00 0.00 N ATOM 6052 CA ALA A 386 88.760 140.748 104.543 1.00 0.00 C ATOM 6053 C ALA A 386 89.378 141.655 103.477 1.00 0.00 C ATOM 6054 O ALA A 386 89.939 141.178 102.490 1.00 0.00 O ATOM 6055 CB ALA A 386 87.485 140.089 104.022 1.00 0.00 C ATOM 6056 H ALA A 386 87.483 141.459 106.076 1.00 0.00 H ATOM 6057 HA ALA A 386 89.503 139.995 104.776 1.00 0.00 H ATOM 6058 1HB ALA A 386 87.705 139.526 103.121 1.00 0.00 H ATOM 6059 2HB ALA A 386 87.086 139.415 104.781 1.00 0.00 H ATOM 6060 3HB ALA A 386 86.747 140.856 103.794 1.00 0.00 H ATOM 6061 N LEU A 387 89.240 142.955 103.680 1.00 0.00 N ATOM 6062 CA LEU A 387 89.827 143.953 102.792 1.00 0.00 C ATOM 6063 C LEU A 387 91.366 143.973 102.715 1.00 0.00 C ATOM 6064 O LEU A 387 91.907 144.414 101.700 1.00 0.00 O ATOM 6065 CB LEU A 387 89.320 145.328 103.228 1.00 0.00 C ATOM 6066 CG LEU A 387 87.819 145.559 103.035 1.00 0.00 C ATOM 6067 CD1 LEU A 387 87.430 146.884 103.667 1.00 0.00 C ATOM 6068 CD2 LEU A 387 87.500 145.540 101.550 1.00 0.00 C ATOM 6069 H LEU A 387 88.689 143.280 104.462 1.00 0.00 H ATOM 6070 HA LEU A 387 89.491 143.728 101.780 1.00 0.00 H ATOM 6071 1HB LEU A 387 89.550 145.462 104.285 1.00 0.00 H ATOM 6072 2HB LEU A 387 89.855 146.090 102.662 1.00 0.00 H ATOM 6073 HG LEU A 387 87.255 144.770 103.539 1.00 0.00 H ATOM 6074 1HD1 LEU A 387 86.362 147.052 103.532 1.00 0.00 H ATOM 6075 2HD1 LEU A 387 87.660 146.861 104.733 1.00 0.00 H ATOM 6076 3HD1 LEU A 387 87.986 147.692 103.193 1.00 0.00 H ATOM 6077 1HD2 LEU A 387 86.432 145.703 101.404 1.00 0.00 H ATOM 6078 2HD2 LEU A 387 88.060 146.329 101.047 1.00 0.00 H ATOM 6079 3HD2 LEU A 387 87.780 144.573 101.130 1.00 0.00 H ATOM 6080 N ASN A 388 92.063 143.513 103.752 1.00 0.00 N ATOM 6081 CA ASN A 388 93.536 143.591 103.670 1.00 0.00 C ATOM 6082 C ASN A 388 94.217 142.406 102.961 1.00 0.00 C ATOM 6083 O ASN A 388 93.711 141.284 102.935 1.00 0.00 O ATOM 6084 CB ASN A 388 94.110 143.751 105.068 1.00 0.00 C ATOM 6085 CG ASN A 388 93.763 145.094 105.688 1.00 0.00 C ATOM 6086 OD1 ASN A 388 92.620 145.326 106.100 1.00 0.00 O ATOM 6087 ND2 ASN A 388 94.735 145.978 105.758 1.00 0.00 N ATOM 6088 H ASN A 388 91.620 143.121 104.581 1.00 0.00 H ATOM 6089 HA ASN A 388 93.791 144.463 103.066 1.00 0.00 H ATOM 6090 1HB ASN A 388 93.730 142.958 105.710 1.00 0.00 H ATOM 6091 2HB ASN A 388 95.198 143.648 105.031 1.00 0.00 H ATOM 6092 1HD2 ASN A 388 94.563 146.880 106.158 1.00 0.00 H ATOM 6093 2HD2 ASN A 388 95.651 145.751 105.412 1.00 0.00 H ATOM 6094 N ILE A 389 95.378 142.718 102.354 1.00 0.00 N ATOM 6095 CA ILE A 389 96.161 141.795 101.509 1.00 0.00 C ATOM 6096 C ILE A 389 96.576 140.483 102.144 1.00 0.00 C ATOM 6097 O ILE A 389 96.256 139.437 101.588 1.00 0.00 O ATOM 6098 CB ILE A 389 97.437 142.502 101.010 1.00 0.00 C ATOM 6099 CG1 ILE A 389 97.077 143.613 100.013 1.00 0.00 C ATOM 6100 CG2 ILE A 389 98.382 141.496 100.374 1.00 0.00 C ATOM 6101 CD1 ILE A 389 98.238 144.544 99.697 1.00 0.00 C ATOM 6102 H ILE A 389 95.739 143.654 102.473 1.00 0.00 H ATOM 6103 HA ILE A 389 95.535 141.510 100.665 1.00 0.00 H ATOM 6104 HB ILE A 389 97.935 142.976 101.840 1.00 0.00 H ATOM 6105 1HG1 ILE A 389 96.730 143.164 99.084 1.00 0.00 H ATOM 6106 2HG1 ILE A 389 96.258 144.208 100.418 1.00 0.00 H ATOM 6107 1HG2 ILE A 389 99.281 142.010 100.024 1.00 0.00 H ATOM 6108 2HG2 ILE A 389 98.658 140.744 101.108 1.00 0.00 H ATOM 6109 3HG2 ILE A 389 97.888 141.015 99.532 1.00 0.00 H ATOM 6110 1HD1 ILE A 389 97.911 145.305 98.988 1.00 0.00 H ATOM 6111 2HD1 ILE A 389 98.579 145.028 100.616 1.00 0.00 H ATOM 6112 3HD1 ILE A 389 99.057 143.972 99.262 1.00 0.00 H ATOM 6113 N GLN A 390 96.952 140.505 103.414 1.00 0.00 N ATOM 6114 CA GLN A 390 97.397 139.351 104.193 1.00 0.00 C ATOM 6115 C GLN A 390 96.453 138.179 104.186 1.00 0.00 C ATOM 6116 O GLN A 390 96.894 137.033 104.128 1.00 0.00 O ATOM 6117 CB GLN A 390 97.646 139.740 105.622 1.00 0.00 C ATOM 6118 CG GLN A 390 98.348 138.714 106.381 1.00 0.00 C ATOM 6119 CD GLN A 390 97.417 137.668 106.920 1.00 0.00 C ATOM 6120 OE1 GLN A 390 96.251 137.945 107.212 1.00 0.00 O ATOM 6121 NE2 GLN A 390 97.918 136.453 107.059 1.00 0.00 N ATOM 6122 H GLN A 390 97.124 141.428 103.784 1.00 0.00 H ATOM 6123 HA GLN A 390 98.333 138.995 103.764 1.00 0.00 H ATOM 6124 1HB GLN A 390 98.235 140.658 105.653 1.00 0.00 H ATOM 6125 2HB GLN A 390 96.707 139.941 106.108 1.00 0.00 H ATOM 6126 1HG GLN A 390 99.066 138.233 105.736 1.00 0.00 H ATOM 6127 2HG GLN A 390 98.857 139.183 107.216 1.00 0.00 H ATOM 6128 1HE2 GLN A 390 97.345 135.712 107.413 1.00 0.00 H ATOM 6129 2HE2 GLN A 390 98.870 136.272 106.809 1.00 0.00 H ATOM 6130 N ALA A 391 95.168 138.457 104.086 1.00 0.00 N ATOM 6131 CA ALA A 391 94.138 137.435 104.152 1.00 0.00 C ATOM 6132 C ALA A 391 94.388 136.403 103.030 1.00 0.00 C ATOM 6133 O ALA A 391 94.126 135.221 103.208 1.00 0.00 O ATOM 6134 CB ALA A 391 92.761 138.074 104.033 1.00 0.00 C ATOM 6135 H ALA A 391 94.898 139.429 104.040 1.00 0.00 H ATOM 6136 HA ALA A 391 94.205 136.928 105.115 1.00 0.00 H ATOM 6137 1HB ALA A 391 92.002 137.309 104.077 1.00 0.00 H ATOM 6138 2HB ALA A 391 92.613 138.776 104.851 1.00 0.00 H ATOM 6139 3HB ALA A 391 92.685 138.602 103.085 1.00 0.00 H ATOM 6140 N LEU A 392 94.932 136.886 101.893 1.00 0.00 N ATOM 6141 CA LEU A 392 95.151 136.040 100.718 1.00 0.00 C ATOM 6142 C LEU A 392 96.135 134.906 100.986 1.00 0.00 C ATOM 6143 O LEU A 392 95.997 133.809 100.442 1.00 0.00 O ATOM 6144 CB LEU A 392 95.655 136.914 99.574 1.00 0.00 C ATOM 6145 CG LEU A 392 94.656 137.924 99.043 1.00 0.00 C ATOM 6146 CD1 LEU A 392 95.357 138.837 98.048 1.00 0.00 C ATOM 6147 CD2 LEU A 392 93.495 137.182 98.399 1.00 0.00 C ATOM 6148 H LEU A 392 95.265 137.836 101.843 1.00 0.00 H ATOM 6149 HA LEU A 392 94.205 135.589 100.443 1.00 0.00 H ATOM 6150 1HB LEU A 392 96.532 137.457 99.914 1.00 0.00 H ATOM 6151 2HB LEU A 392 95.951 136.269 98.748 1.00 0.00 H ATOM 6152 HG LEU A 392 94.285 138.542 99.863 1.00 0.00 H ATOM 6153 1HD1 LEU A 392 94.645 139.567 97.661 1.00 0.00 H ATOM 6154 2HD1 LEU A 392 96.176 139.359 98.548 1.00 0.00 H ATOM 6155 3HD1 LEU A 392 95.751 138.244 97.224 1.00 0.00 H ATOM 6156 1HD2 LEU A 392 92.772 137.900 98.015 1.00 0.00 H ATOM 6157 2HD2 LEU A 392 93.866 136.568 97.579 1.00 0.00 H ATOM 6158 3HD2 LEU A 392 93.015 136.544 99.141 1.00 0.00 H ATOM 6159 N SER A 393 97.123 135.175 101.838 1.00 0.00 N ATOM 6160 CA SER A 393 98.169 134.240 102.229 1.00 0.00 C ATOM 6161 C SER A 393 97.567 133.189 103.102 1.00 0.00 C ATOM 6162 O SER A 393 97.686 131.995 102.823 1.00 0.00 O ATOM 6163 CB SER A 393 99.293 134.935 102.964 1.00 0.00 C ATOM 6164 OG SER A 393 100.298 134.023 103.314 1.00 0.00 O ATOM 6165 H SER A 393 97.140 136.117 102.201 1.00 0.00 H ATOM 6166 HA SER A 393 98.601 133.793 101.333 1.00 0.00 H ATOM 6167 1HB SER A 393 99.708 135.715 102.336 1.00 0.00 H ATOM 6168 2HB SER A 393 98.900 135.412 103.860 1.00 0.00 H ATOM 6169 HG SER A 393 101.002 134.541 103.710 1.00 0.00 H ATOM 6170 N ALA A 394 96.765 133.656 104.045 1.00 0.00 N ATOM 6171 CA ALA A 394 96.137 132.789 105.011 1.00 0.00 C ATOM 6172 C ALA A 394 95.224 131.818 104.292 1.00 0.00 C ATOM 6173 O ALA A 394 95.402 130.613 104.446 1.00 0.00 O ATOM 6174 CB ALA A 394 95.358 133.600 106.036 1.00 0.00 C ATOM 6175 H ALA A 394 96.813 134.651 104.234 1.00 0.00 H ATOM 6176 HA ALA A 394 96.895 132.227 105.535 1.00 0.00 H ATOM 6177 1HB ALA A 394 94.867 132.927 106.734 1.00 0.00 H ATOM 6178 2HB ALA A 394 96.042 134.251 106.582 1.00 0.00 H ATOM 6179 3HB ALA A 394 94.609 134.206 105.529 1.00 0.00 H ATOM 6180 N ILE A 395 94.484 132.310 103.301 1.00 0.00 N ATOM 6181 CA ILE A 395 93.533 131.447 102.622 1.00 0.00 C ATOM 6182 C ILE A 395 94.226 130.323 101.909 1.00 0.00 C ATOM 6183 O ILE A 395 93.902 129.163 102.145 1.00 0.00 O ATOM 6184 CB ILE A 395 92.698 132.244 101.625 1.00 0.00 C ATOM 6185 CG1 ILE A 395 91.847 133.190 102.327 1.00 0.00 C ATOM 6186 CG2 ILE A 395 91.857 131.295 100.752 1.00 0.00 C ATOM 6187 CD1 ILE A 395 91.304 134.280 101.443 1.00 0.00 C ATOM 6188 H ILE A 395 94.332 133.312 103.288 1.00 0.00 H ATOM 6189 HA ILE A 395 92.855 131.030 103.366 1.00 0.00 H ATOM 6190 HB ILE A 395 93.356 132.826 100.983 1.00 0.00 H ATOM 6191 1HG1 ILE A 395 91.009 132.656 102.775 1.00 0.00 H ATOM 6192 2HG1 ILE A 395 92.405 133.645 103.123 1.00 0.00 H ATOM 6193 1HG2 ILE A 395 91.266 131.878 100.046 1.00 0.00 H ATOM 6194 2HG2 ILE A 395 92.516 130.625 100.205 1.00 0.00 H ATOM 6195 3HG2 ILE A 395 91.189 130.710 101.389 1.00 0.00 H ATOM 6196 1HD1 ILE A 395 90.682 134.944 102.029 1.00 0.00 H ATOM 6197 2HD1 ILE A 395 92.122 134.837 101.014 1.00 0.00 H ATOM 6198 3HD1 ILE A 395 90.711 133.839 100.649 1.00 0.00 H ATOM 6199 N LEU A 396 95.242 130.653 101.119 1.00 0.00 N ATOM 6200 CA LEU A 396 95.951 129.636 100.395 1.00 0.00 C ATOM 6201 C LEU A 396 96.879 128.733 101.198 1.00 0.00 C ATOM 6202 O LEU A 396 96.832 127.532 100.953 1.00 0.00 O ATOM 6203 CB LEU A 396 96.780 130.272 99.287 1.00 0.00 C ATOM 6204 CG LEU A 396 97.487 129.283 98.375 1.00 0.00 C ATOM 6205 CD1 LEU A 396 96.474 128.362 97.753 1.00 0.00 C ATOM 6206 CD2 LEU A 396 98.257 130.040 97.320 1.00 0.00 C ATOM 6207 H LEU A 396 95.427 131.635 100.950 1.00 0.00 H ATOM 6208 HA LEU A 396 95.212 128.979 99.945 1.00 0.00 H ATOM 6209 1HB LEU A 396 96.125 130.891 98.676 1.00 0.00 H ATOM 6210 2HB LEU A 396 97.534 130.917 99.743 1.00 0.00 H ATOM 6211 HG LEU A 396 98.163 128.684 98.947 1.00 0.00 H ATOM 6212 1HD1 LEU A 396 96.981 127.651 97.099 1.00 0.00 H ATOM 6213 2HD1 LEU A 396 95.949 127.822 98.534 1.00 0.00 H ATOM 6214 3HD1 LEU A 396 95.761 128.944 97.171 1.00 0.00 H ATOM 6215 1HD2 LEU A 396 98.767 129.333 96.664 1.00 0.00 H ATOM 6216 2HD2 LEU A 396 97.569 130.647 96.734 1.00 0.00 H ATOM 6217 3HD2 LEU A 396 98.973 130.668 97.787 1.00 0.00 H ATOM 6218 N PHE A 397 97.699 129.206 102.166 1.00 0.00 N ATOM 6219 CA PHE A 397 98.499 128.116 102.722 1.00 0.00 C ATOM 6220 C PHE A 397 97.633 127.221 103.590 1.00 0.00 C ATOM 6221 O PHE A 397 97.908 126.028 103.681 1.00 0.00 O ATOM 6222 CB PHE A 397 99.695 128.600 103.568 1.00 0.00 C ATOM 6223 CG PHE A 397 99.368 128.971 105.003 1.00 0.00 C ATOM 6224 CD1 PHE A 397 99.358 127.979 105.997 1.00 0.00 C ATOM 6225 CD2 PHE A 397 99.072 130.274 105.383 1.00 0.00 C ATOM 6226 CE1 PHE A 397 99.066 128.287 107.309 1.00 0.00 C ATOM 6227 CE2 PHE A 397 98.778 130.570 106.716 1.00 0.00 C ATOM 6228 CZ PHE A 397 98.777 129.573 107.668 1.00 0.00 C ATOM 6229 H PHE A 397 97.755 130.178 102.438 1.00 0.00 H ATOM 6230 HA PHE A 397 98.899 127.522 101.901 1.00 0.00 H ATOM 6231 1HB PHE A 397 100.454 127.822 103.598 1.00 0.00 H ATOM 6232 2HB PHE A 397 100.141 129.475 103.100 1.00 0.00 H ATOM 6233 HD1 PHE A 397 99.589 126.949 105.723 1.00 0.00 H ATOM 6234 HD2 PHE A 397 99.071 131.067 104.637 1.00 0.00 H ATOM 6235 HE1 PHE A 397 99.063 127.499 108.066 1.00 0.00 H ATOM 6236 HE2 PHE A 397 98.548 131.593 107.005 1.00 0.00 H ATOM 6237 HZ PHE A 397 98.546 129.811 108.706 1.00 0.00 H ATOM 6238 N ILE A 398 96.535 127.769 104.139 1.00 0.00 N ATOM 6239 CA ILE A 398 95.691 126.955 104.997 1.00 0.00 C ATOM 6240 C ILE A 398 95.059 125.907 104.129 1.00 0.00 C ATOM 6241 O ILE A 398 95.107 124.736 104.469 1.00 0.00 O ATOM 6242 CB ILE A 398 94.620 127.778 105.701 1.00 0.00 C ATOM 6243 CG1 ILE A 398 95.251 128.677 106.714 1.00 0.00 C ATOM 6244 CG2 ILE A 398 93.581 126.848 106.360 1.00 0.00 C ATOM 6245 CD1 ILE A 398 94.328 129.683 107.271 1.00 0.00 C ATOM 6246 H ILE A 398 96.350 128.763 104.081 1.00 0.00 H ATOM 6247 HA ILE A 398 96.308 126.498 105.769 1.00 0.00 H ATOM 6248 HB ILE A 398 94.121 128.415 104.979 1.00 0.00 H ATOM 6249 1HG1 ILE A 398 95.643 128.077 107.536 1.00 0.00 H ATOM 6250 2HG1 ILE A 398 96.090 129.198 106.260 1.00 0.00 H ATOM 6251 1HG2 ILE A 398 92.821 127.447 106.860 1.00 0.00 H ATOM 6252 2HG2 ILE A 398 93.109 126.229 105.596 1.00 0.00 H ATOM 6253 3HG2 ILE A 398 94.077 126.207 107.090 1.00 0.00 H ATOM 6254 1HD1 ILE A 398 94.848 130.284 107.982 1.00 0.00 H ATOM 6255 2HD1 ILE A 398 93.951 130.314 106.470 1.00 0.00 H ATOM 6256 3HD1 ILE A 398 93.495 129.180 107.760 1.00 0.00 H ATOM 6257 N TYR A 399 94.617 126.321 102.944 1.00 0.00 N ATOM 6258 CA TYR A 399 93.974 125.472 101.963 1.00 0.00 C ATOM 6259 C TYR A 399 94.908 124.357 101.577 1.00 0.00 C ATOM 6260 O TYR A 399 94.565 123.198 101.749 1.00 0.00 O ATOM 6261 CB TYR A 399 93.556 126.273 100.738 1.00 0.00 C ATOM 6262 CG TYR A 399 92.997 125.435 99.636 1.00 0.00 C ATOM 6263 CD1 TYR A 399 92.014 124.513 99.902 1.00 0.00 C ATOM 6264 CD2 TYR A 399 93.471 125.588 98.338 1.00 0.00 C ATOM 6265 CE1 TYR A 399 91.503 123.746 98.886 1.00 0.00 C ATOM 6266 CE2 TYR A 399 92.958 124.819 97.324 1.00 0.00 C ATOM 6267 CZ TYR A 399 91.978 123.901 97.594 1.00 0.00 C ATOM 6268 OH TYR A 399 91.462 123.130 96.581 1.00 0.00 O ATOM 6269 H TYR A 399 94.526 127.318 102.820 1.00 0.00 H ATOM 6270 HA TYR A 399 93.071 125.048 102.402 1.00 0.00 H ATOM 6271 1HB TYR A 399 92.801 127.009 101.024 1.00 0.00 H ATOM 6272 2HB TYR A 399 94.396 126.808 100.357 1.00 0.00 H ATOM 6273 HD1 TYR A 399 91.641 124.392 100.920 1.00 0.00 H ATOM 6274 HD2 TYR A 399 94.247 126.315 98.127 1.00 0.00 H ATOM 6275 HE1 TYR A 399 90.746 123.035 99.089 1.00 0.00 H ATOM 6276 HE2 TYR A 399 93.330 124.938 96.308 1.00 0.00 H ATOM 6277 HH TYR A 399 90.761 122.573 96.929 1.00 0.00 H ATOM 6278 N LEU A 400 96.150 124.705 101.234 1.00 0.00 N ATOM 6279 CA LEU A 400 97.098 123.720 100.765 1.00 0.00 C ATOM 6280 C LEU A 400 97.410 122.735 101.891 1.00 0.00 C ATOM 6281 O LEU A 400 97.399 121.530 101.652 1.00 0.00 O ATOM 6282 CB LEU A 400 98.373 124.416 100.282 1.00 0.00 C ATOM 6283 CG LEU A 400 98.210 125.258 98.996 1.00 0.00 C ATOM 6284 CD1 LEU A 400 99.512 125.981 98.695 1.00 0.00 C ATOM 6285 CD2 LEU A 400 97.807 124.337 97.840 1.00 0.00 C ATOM 6286 H LEU A 400 96.336 125.687 101.098 1.00 0.00 H ATOM 6287 HA LEU A 400 96.649 123.173 99.937 1.00 0.00 H ATOM 6288 1HB LEU A 400 98.730 125.074 101.073 1.00 0.00 H ATOM 6289 2HB LEU A 400 99.134 123.658 100.097 1.00 0.00 H ATOM 6290 HG LEU A 400 97.438 126.014 99.147 1.00 0.00 H ATOM 6291 1HD1 LEU A 400 99.399 126.575 97.787 1.00 0.00 H ATOM 6292 2HD1 LEU A 400 99.765 126.636 99.526 1.00 0.00 H ATOM 6293 3HD1 LEU A 400 100.307 125.251 98.553 1.00 0.00 H ATOM 6294 1HD2 LEU A 400 97.690 124.927 96.929 1.00 0.00 H ATOM 6295 2HD2 LEU A 400 98.580 123.583 97.687 1.00 0.00 H ATOM 6296 3HD2 LEU A 400 96.862 123.846 98.077 1.00 0.00 H ATOM 6297 N ALA A 401 97.481 123.232 103.141 1.00 0.00 N ATOM 6298 CA ALA A 401 97.752 122.397 104.312 1.00 0.00 C ATOM 6299 C ALA A 401 96.569 121.461 104.543 1.00 0.00 C ATOM 6300 O ALA A 401 96.767 120.268 104.751 1.00 0.00 O ATOM 6301 CB ALA A 401 98.011 123.256 105.546 1.00 0.00 C ATOM 6302 H ALA A 401 97.561 124.233 103.231 1.00 0.00 H ATOM 6303 HA ALA A 401 98.642 121.799 104.122 1.00 0.00 H ATOM 6304 1HB ALA A 401 98.184 122.611 106.406 1.00 0.00 H ATOM 6305 2HB ALA A 401 98.888 123.882 105.378 1.00 0.00 H ATOM 6306 3HB ALA A 401 97.151 123.888 105.738 1.00 0.00 H ATOM 6307 N THR A 402 95.353 121.977 104.297 1.00 0.00 N ATOM 6308 CA THR A 402 94.078 121.286 104.478 1.00 0.00 C ATOM 6309 C THR A 402 93.927 120.190 103.456 1.00 0.00 C ATOM 6310 O THR A 402 93.652 119.058 103.839 1.00 0.00 O ATOM 6311 CB THR A 402 92.885 122.262 104.367 1.00 0.00 C ATOM 6312 OG1 THR A 402 93.010 123.282 105.371 1.00 0.00 O ATOM 6313 CG2 THR A 402 91.562 121.526 104.558 1.00 0.00 C ATOM 6314 H THR A 402 95.320 122.971 104.175 1.00 0.00 H ATOM 6315 HA THR A 402 94.055 120.852 105.478 1.00 0.00 H ATOM 6316 HB THR A 402 92.893 122.732 103.386 1.00 0.00 H ATOM 6317 HG1 THR A 402 93.821 123.776 105.226 1.00 0.00 H ATOM 6318 1HG2 THR A 402 90.735 122.234 104.475 1.00 0.00 H ATOM 6319 2HG2 THR A 402 91.459 120.755 103.791 1.00 0.00 H ATOM 6320 3HG2 THR A 402 91.543 121.061 105.543 1.00 0.00 H ATOM 6321 N VAL A 403 94.294 120.474 102.209 1.00 0.00 N ATOM 6322 CA VAL A 403 94.259 119.512 101.129 1.00 0.00 C ATOM 6323 C VAL A 403 95.272 118.431 101.394 1.00 0.00 C ATOM 6324 O VAL A 403 94.920 117.254 101.371 1.00 0.00 O ATOM 6325 CB VAL A 403 94.563 120.193 99.776 1.00 0.00 C ATOM 6326 CG1 VAL A 403 94.724 119.155 98.685 1.00 0.00 C ATOM 6327 CG2 VAL A 403 93.453 121.170 99.435 1.00 0.00 C ATOM 6328 H VAL A 403 94.366 121.449 101.967 1.00 0.00 H ATOM 6329 HA VAL A 403 93.260 119.075 101.079 1.00 0.00 H ATOM 6330 HB VAL A 403 95.511 120.729 99.851 1.00 0.00 H ATOM 6331 1HG1 VAL A 403 94.939 119.650 97.742 1.00 0.00 H ATOM 6332 2HG1 VAL A 403 95.546 118.488 98.938 1.00 0.00 H ATOM 6333 3HG1 VAL A 403 93.832 118.596 98.593 1.00 0.00 H ATOM 6334 1HG2 VAL A 403 93.671 121.648 98.481 1.00 0.00 H ATOM 6335 2HG2 VAL A 403 92.505 120.634 99.365 1.00 0.00 H ATOM 6336 3HG2 VAL A 403 93.383 121.918 100.204 1.00 0.00 H ATOM 6337 N THR A 404 96.461 118.834 101.842 1.00 0.00 N ATOM 6338 CA THR A 404 97.547 117.921 102.097 1.00 0.00 C ATOM 6339 C THR A 404 97.140 116.917 103.149 1.00 0.00 C ATOM 6340 O THR A 404 97.351 115.727 102.964 1.00 0.00 O ATOM 6341 CB THR A 404 98.813 118.662 102.546 1.00 0.00 C ATOM 6342 OG1 THR A 404 99.218 119.557 101.534 1.00 0.00 O ATOM 6343 CG2 THR A 404 99.943 117.669 102.830 1.00 0.00 C ATOM 6344 H THR A 404 96.667 119.821 101.794 1.00 0.00 H ATOM 6345 HA THR A 404 97.777 117.389 101.174 1.00 0.00 H ATOM 6346 HB THR A 404 98.601 119.224 103.442 1.00 0.00 H ATOM 6347 HG1 THR A 404 98.534 120.218 101.398 1.00 0.00 H ATOM 6348 1HG2 THR A 404 100.834 118.212 103.149 1.00 0.00 H ATOM 6349 2HG2 THR A 404 99.634 116.982 103.621 1.00 0.00 H ATOM 6350 3HG2 THR A 404 100.167 117.105 101.925 1.00 0.00 H ATOM 6351 N ASN A 405 96.530 117.394 104.240 1.00 0.00 N ATOM 6352 CA ASN A 405 96.100 116.576 105.358 1.00 0.00 C ATOM 6353 C ASN A 405 94.945 115.695 104.913 1.00 0.00 C ATOM 6354 O ASN A 405 94.975 114.486 105.122 1.00 0.00 O ATOM 6355 CB ASN A 405 95.706 117.444 106.546 1.00 0.00 C ATOM 6356 CG ASN A 405 96.888 117.956 107.304 1.00 0.00 C ATOM 6357 OD1 ASN A 405 97.964 117.371 107.254 1.00 0.00 O ATOM 6358 ND2 ASN A 405 96.706 119.044 108.009 1.00 0.00 N ATOM 6359 H ASN A 405 96.490 118.398 104.332 1.00 0.00 H ATOM 6360 HA ASN A 405 96.925 115.937 105.664 1.00 0.00 H ATOM 6361 1HB ASN A 405 95.119 118.293 106.198 1.00 0.00 H ATOM 6362 2HB ASN A 405 95.085 116.876 107.218 1.00 0.00 H ATOM 6363 1HD2 ASN A 405 97.463 119.432 108.535 1.00 0.00 H ATOM 6364 2HD2 ASN A 405 95.810 119.488 108.019 1.00 0.00 H ATOM 6365 N ALA A 406 94.033 116.290 104.124 1.00 0.00 N ATOM 6366 CA ALA A 406 92.821 115.553 103.758 1.00 0.00 C ATOM 6367 C ALA A 406 93.250 114.317 102.989 1.00 0.00 C ATOM 6368 O ALA A 406 92.832 113.212 103.327 1.00 0.00 O ATOM 6369 CB ALA A 406 91.878 116.423 102.928 1.00 0.00 C ATOM 6370 H ALA A 406 94.012 117.291 104.033 1.00 0.00 H ATOM 6371 HA ALA A 406 92.291 115.253 104.662 1.00 0.00 H ATOM 6372 1HB ALA A 406 91.001 115.838 102.640 1.00 0.00 H ATOM 6373 2HB ALA A 406 91.561 117.284 103.517 1.00 0.00 H ATOM 6374 3HB ALA A 406 92.390 116.767 102.037 1.00 0.00 H ATOM 6375 N ILE A 407 94.283 114.479 102.160 1.00 0.00 N ATOM 6376 CA ILE A 407 94.812 113.394 101.348 1.00 0.00 C ATOM 6377 C ILE A 407 95.390 112.252 102.175 1.00 0.00 C ATOM 6378 O ILE A 407 94.955 111.110 102.013 1.00 0.00 O ATOM 6379 CB ILE A 407 95.900 113.935 100.389 1.00 0.00 C ATOM 6380 CG1 ILE A 407 95.271 114.825 99.344 1.00 0.00 C ATOM 6381 CG2 ILE A 407 96.654 112.789 99.739 1.00 0.00 C ATOM 6382 CD1 ILE A 407 96.268 115.631 98.553 1.00 0.00 C ATOM 6383 H ILE A 407 94.539 115.421 101.901 1.00 0.00 H ATOM 6384 HA ILE A 407 93.984 112.967 100.781 1.00 0.00 H ATOM 6385 HB ILE A 407 96.600 114.545 100.944 1.00 0.00 H ATOM 6386 1HG1 ILE A 407 94.694 114.215 98.649 1.00 0.00 H ATOM 6387 2HG1 ILE A 407 94.588 115.507 99.825 1.00 0.00 H ATOM 6388 1HG2 ILE A 407 97.415 113.189 99.067 1.00 0.00 H ATOM 6389 2HG2 ILE A 407 97.131 112.185 100.508 1.00 0.00 H ATOM 6390 3HG2 ILE A 407 95.958 112.171 99.171 1.00 0.00 H ATOM 6391 1HD1 ILE A 407 95.741 116.248 97.821 1.00 0.00 H ATOM 6392 2HD1 ILE A 407 96.833 116.273 99.229 1.00 0.00 H ATOM 6393 3HD1 ILE A 407 96.953 114.957 98.034 1.00 0.00 H ATOM 6394 N THR A 408 96.143 112.598 103.232 1.00 0.00 N ATOM 6395 CA THR A 408 96.824 111.693 104.157 1.00 0.00 C ATOM 6396 C THR A 408 95.826 111.114 105.150 1.00 0.00 C ATOM 6397 O THR A 408 96.153 110.187 105.889 1.00 0.00 O ATOM 6398 CB THR A 408 97.957 112.399 104.918 1.00 0.00 C ATOM 6399 OG1 THR A 408 97.413 113.466 105.712 1.00 0.00 O ATOM 6400 CG2 THR A 408 98.985 112.970 103.936 1.00 0.00 C ATOM 6401 H THR A 408 96.420 113.569 103.224 1.00 0.00 H ATOM 6402 HA THR A 408 97.280 110.884 103.586 1.00 0.00 H ATOM 6403 HB THR A 408 98.449 111.689 105.581 1.00 0.00 H ATOM 6404 HG1 THR A 408 96.520 113.663 105.429 1.00 0.00 H ATOM 6405 1HG2 THR A 408 99.783 113.468 104.491 1.00 0.00 H ATOM 6406 2HG2 THR A 408 99.407 112.162 103.341 1.00 0.00 H ATOM 6407 3HG2 THR A 408 98.511 113.675 103.289 1.00 0.00 H ATOM 6408 N PHE A 409 94.657 111.749 105.256 1.00 0.00 N ATOM 6409 CA PHE A 409 93.663 111.142 106.123 1.00 0.00 C ATOM 6410 C PHE A 409 92.917 110.095 105.345 1.00 0.00 C ATOM 6411 O PHE A 409 92.702 109.017 105.879 1.00 0.00 O ATOM 6412 CB PHE A 409 92.695 112.186 106.658 1.00 0.00 C ATOM 6413 CG PHE A 409 93.326 113.158 107.569 1.00 0.00 C ATOM 6414 CD1 PHE A 409 94.500 112.841 108.233 1.00 0.00 C ATOM 6415 CD2 PHE A 409 92.763 114.397 107.777 1.00 0.00 C ATOM 6416 CE1 PHE A 409 95.090 113.742 109.082 1.00 0.00 C ATOM 6417 CE2 PHE A 409 93.354 115.301 108.626 1.00 0.00 C ATOM 6418 CZ PHE A 409 94.520 114.973 109.279 1.00 0.00 C ATOM 6419 H PHE A 409 94.346 112.527 104.693 1.00 0.00 H ATOM 6420 HA PHE A 409 94.163 110.680 106.972 1.00 0.00 H ATOM 6421 1HB PHE A 409 92.252 112.733 105.825 1.00 0.00 H ATOM 6422 2HB PHE A 409 91.884 111.690 107.193 1.00 0.00 H ATOM 6423 HD1 PHE A 409 94.954 111.863 108.075 1.00 0.00 H ATOM 6424 HD2 PHE A 409 91.839 114.658 107.260 1.00 0.00 H ATOM 6425 HE1 PHE A 409 96.013 113.480 109.598 1.00 0.00 H ATOM 6426 HE2 PHE A 409 92.903 116.271 108.781 1.00 0.00 H ATOM 6427 HZ PHE A 409 94.987 115.689 109.953 1.00 0.00 H ATOM 6428 N GLY A 410 92.624 110.348 104.064 1.00 0.00 N ATOM 6429 CA GLY A 410 91.887 109.411 103.238 1.00 0.00 C ATOM 6430 C GLY A 410 92.690 108.119 103.135 1.00 0.00 C ATOM 6431 O GLY A 410 92.178 107.017 103.304 1.00 0.00 O ATOM 6432 H GLY A 410 92.752 111.302 103.758 1.00 0.00 H ATOM 6433 1HA GLY A 410 90.906 109.224 103.673 1.00 0.00 H ATOM 6434 2HA GLY A 410 91.717 109.842 102.251 1.00 0.00 H ATOM 6435 N GLY A 411 94.025 108.288 103.165 1.00 0.00 N ATOM 6436 CA GLY A 411 94.856 107.094 102.992 1.00 0.00 C ATOM 6437 C GLY A 411 94.813 106.180 104.226 1.00 0.00 C ATOM 6438 O GLY A 411 95.376 105.084 104.214 1.00 0.00 O ATOM 6439 H GLY A 411 94.451 109.196 103.034 1.00 0.00 H ATOM 6440 1HA GLY A 411 94.513 106.539 102.118 1.00 0.00 H ATOM 6441 2HA GLY A 411 95.885 107.396 102.800 1.00 0.00 H ATOM 6442 N LEU A 412 94.215 106.679 105.305 1.00 0.00 N ATOM 6443 CA LEU A 412 94.071 105.979 106.568 1.00 0.00 C ATOM 6444 C LEU A 412 92.641 105.489 106.674 1.00 0.00 C ATOM 6445 O LEU A 412 92.396 104.315 106.961 1.00 0.00 O ATOM 6446 CB LEU A 412 94.418 106.917 107.724 1.00 0.00 C ATOM 6447 CG LEU A 412 95.842 107.443 107.723 1.00 0.00 C ATOM 6448 CD1 LEU A 412 95.999 108.455 108.831 1.00 0.00 C ATOM 6449 CD2 LEU A 412 96.803 106.282 107.896 1.00 0.00 C ATOM 6450 H LEU A 412 93.755 107.572 105.264 1.00 0.00 H ATOM 6451 HA LEU A 412 94.771 105.144 106.595 1.00 0.00 H ATOM 6452 1HB LEU A 412 93.758 107.761 107.699 1.00 0.00 H ATOM 6453 2HB LEU A 412 94.256 106.387 108.662 1.00 0.00 H ATOM 6454 HG LEU A 412 96.047 107.947 106.780 1.00 0.00 H ATOM 6455 1HD1 LEU A 412 97.021 108.836 108.835 1.00 0.00 H ATOM 6456 2HD1 LEU A 412 95.307 109.276 108.668 1.00 0.00 H ATOM 6457 3HD1 LEU A 412 95.787 107.982 109.789 1.00 0.00 H ATOM 6458 1HD2 LEU A 412 97.827 106.653 107.895 1.00 0.00 H ATOM 6459 2HD2 LEU A 412 96.599 105.779 108.841 1.00 0.00 H ATOM 6460 3HD2 LEU A 412 96.671 105.577 107.074 1.00 0.00 H ATOM 6461 N LEU A 413 91.707 106.388 106.329 1.00 0.00 N ATOM 6462 CA LEU A 413 90.258 106.217 106.432 1.00 0.00 C ATOM 6463 C LEU A 413 89.777 105.134 105.493 1.00 0.00 C ATOM 6464 O LEU A 413 88.890 104.363 105.856 1.00 0.00 O ATOM 6465 CB LEU A 413 89.545 107.543 106.111 1.00 0.00 C ATOM 6466 CG LEU A 413 89.759 108.668 107.110 1.00 0.00 C ATOM 6467 CD1 LEU A 413 89.204 109.974 106.536 1.00 0.00 C ATOM 6468 CD2 LEU A 413 89.082 108.314 108.412 1.00 0.00 C ATOM 6469 H LEU A 413 92.061 107.298 106.075 1.00 0.00 H ATOM 6470 HA LEU A 413 90.013 105.940 107.456 1.00 0.00 H ATOM 6471 1HB LEU A 413 89.886 107.894 105.140 1.00 0.00 H ATOM 6472 2HB LEU A 413 88.474 107.355 106.050 1.00 0.00 H ATOM 6473 HG LEU A 413 90.827 108.808 107.281 1.00 0.00 H ATOM 6474 1HD1 LEU A 413 89.357 110.782 107.253 1.00 0.00 H ATOM 6475 2HD1 LEU A 413 89.721 110.212 105.605 1.00 0.00 H ATOM 6476 3HD1 LEU A 413 88.137 109.862 106.340 1.00 0.00 H ATOM 6477 1HD2 LEU A 413 89.230 109.100 109.116 1.00 0.00 H ATOM 6478 2HD2 LEU A 413 88.014 108.176 108.241 1.00 0.00 H ATOM 6479 3HD2 LEU A 413 89.509 107.390 108.805 1.00 0.00 H ATOM 6480 N GLY A 414 90.498 104.972 104.389 1.00 0.00 N ATOM 6481 CA GLY A 414 90.272 104.018 103.318 1.00 0.00 C ATOM 6482 C GLY A 414 90.373 102.560 103.730 1.00 0.00 C ATOM 6483 O GLY A 414 89.869 101.682 103.031 1.00 0.00 O ATOM 6484 H GLY A 414 91.171 105.694 104.188 1.00 0.00 H ATOM 6485 1HA GLY A 414 89.289 104.184 102.905 1.00 0.00 H ATOM 6486 2HA GLY A 414 90.999 104.197 102.527 1.00 0.00 H ATOM 6487 N ASP A 415 90.941 102.283 104.896 1.00 0.00 N ATOM 6488 CA ASP A 415 90.954 100.890 105.299 1.00 0.00 C ATOM 6489 C ASP A 415 89.627 100.449 105.914 1.00 0.00 C ATOM 6490 O ASP A 415 89.350 99.251 105.990 1.00 0.00 O ATOM 6491 CB ASP A 415 92.089 100.634 106.298 1.00 0.00 C ATOM 6492 CG ASP A 415 93.474 100.679 105.664 1.00 0.00 C ATOM 6493 OD1 ASP A 415 93.560 100.600 104.466 1.00 0.00 O ATOM 6494 OD2 ASP A 415 94.434 100.794 106.391 1.00 0.00 O ATOM 6495 H ASP A 415 91.469 102.975 105.417 1.00 0.00 H ATOM 6496 HA ASP A 415 91.108 100.279 104.410 1.00 0.00 H ATOM 6497 1HB ASP A 415 92.048 101.380 107.093 1.00 0.00 H ATOM 6498 2HB ASP A 415 91.952 99.655 106.759 1.00 0.00 H ATOM 6499 N ALA A 416 88.769 101.415 106.275 1.00 0.00 N ATOM 6500 CA ALA A 416 87.494 101.104 106.908 1.00 0.00 C ATOM 6501 C ALA A 416 86.256 101.303 106.035 1.00 0.00 C ATOM 6502 O ALA A 416 85.386 100.433 106.029 1.00 0.00 O ATOM 6503 CB ALA A 416 87.364 101.924 108.180 1.00 0.00 C ATOM 6504 H ALA A 416 89.076 102.377 106.232 1.00 0.00 H ATOM 6505 HA ALA A 416 87.508 100.043 107.147 1.00 0.00 H ATOM 6506 1HB ALA A 416 86.448 101.644 108.699 1.00 0.00 H ATOM 6507 2HB ALA A 416 88.222 101.732 108.826 1.00 0.00 H ATOM 6508 3HB ALA A 416 87.329 102.982 107.927 1.00 0.00 H ATOM 6509 N THR A 417 86.158 102.446 105.327 1.00 0.00 N ATOM 6510 CA THR A 417 84.961 102.766 104.531 1.00 0.00 C ATOM 6511 C THR A 417 85.201 103.098 103.054 1.00 0.00 C ATOM 6512 O THR A 417 85.835 104.110 102.757 1.00 0.00 O ATOM 6513 CB THR A 417 84.208 103.948 105.172 1.00 0.00 C ATOM 6514 OG1 THR A 417 83.835 103.608 106.517 1.00 0.00 O ATOM 6515 CG2 THR A 417 82.966 104.278 104.376 1.00 0.00 C ATOM 6516 H THR A 417 86.923 103.104 105.336 1.00 0.00 H ATOM 6517 HA THR A 417 84.315 101.893 104.533 1.00 0.00 H ATOM 6518 HB THR A 417 84.859 104.822 105.199 1.00 0.00 H ATOM 6519 HG1 THR A 417 84.626 103.490 107.048 1.00 0.00 H ATOM 6520 1HG2 THR A 417 82.447 105.115 104.842 1.00 0.00 H ATOM 6521 2HG2 THR A 417 83.247 104.547 103.357 1.00 0.00 H ATOM 6522 3HG2 THR A 417 82.306 103.411 104.352 1.00 0.00 H ATOM 6523 N ASP A 418 84.665 102.291 102.135 1.00 0.00 N ATOM 6524 CA ASP A 418 84.814 102.547 100.692 1.00 0.00 C ATOM 6525 C ASP A 418 83.585 103.206 100.066 1.00 0.00 C ATOM 6526 O ASP A 418 83.605 103.615 98.905 1.00 0.00 O ATOM 6527 CB ASP A 418 85.112 101.251 99.919 1.00 0.00 C ATOM 6528 CG ASP A 418 83.956 100.226 99.994 1.00 0.00 C ATOM 6529 OD1 ASP A 418 83.627 99.818 101.065 1.00 0.00 O ATOM 6530 OD2 ASP A 418 83.428 99.879 98.960 1.00 0.00 O ATOM 6531 H ASP A 418 84.203 101.446 102.457 1.00 0.00 H ATOM 6532 HA ASP A 418 85.656 103.212 100.555 1.00 0.00 H ATOM 6533 1HB ASP A 418 85.302 101.486 98.872 1.00 0.00 H ATOM 6534 2HB ASP A 418 85.997 100.798 100.312 1.00 0.00 H ATOM 6535 N ASN A 419 82.516 103.289 100.847 1.00 0.00 N ATOM 6536 CA ASN A 419 81.204 103.659 100.321 1.00 0.00 C ATOM 6537 C ASN A 419 80.540 104.736 101.203 1.00 0.00 C ATOM 6538 O ASN A 419 81.232 105.367 101.993 1.00 0.00 O ATOM 6539 CB ASN A 419 80.314 102.428 100.206 1.00 0.00 C ATOM 6540 CG ASN A 419 80.111 101.730 101.535 1.00 0.00 C ATOM 6541 OD1 ASN A 419 80.510 102.238 102.585 1.00 0.00 O ATOM 6542 ND2 ASN A 419 79.496 100.574 101.500 1.00 0.00 N ATOM 6543 H ASN A 419 82.594 103.056 101.827 1.00 0.00 H ATOM 6544 HA ASN A 419 81.332 104.080 99.323 1.00 0.00 H ATOM 6545 1HB ASN A 419 79.343 102.715 99.811 1.00 0.00 H ATOM 6546 2HB ASN A 419 80.758 101.723 99.503 1.00 0.00 H ATOM 6547 1HD2 ASN A 419 79.333 100.068 102.347 1.00 0.00 H ATOM 6548 2HD2 ASN A 419 79.187 100.198 100.626 1.00 0.00 H ATOM 6549 N MET A 420 79.212 104.898 101.019 1.00 0.00 N ATOM 6550 CA MET A 420 78.322 105.915 101.681 1.00 0.00 C ATOM 6551 C MET A 420 78.392 107.279 100.961 1.00 0.00 C ATOM 6552 O MET A 420 77.774 108.248 101.405 1.00 0.00 O ATOM 6553 CB MET A 420 78.681 106.104 103.177 1.00 0.00 C ATOM 6554 CG MET A 420 78.569 104.837 104.024 1.00 0.00 C ATOM 6555 SD MET A 420 76.892 104.206 104.107 1.00 0.00 S ATOM 6556 CE MET A 420 76.137 105.400 105.215 1.00 0.00 C ATOM 6557 H MET A 420 78.746 104.300 100.356 1.00 0.00 H ATOM 6558 HA MET A 420 77.293 105.565 101.622 1.00 0.00 H ATOM 6559 1HB MET A 420 79.679 106.462 103.266 1.00 0.00 H ATOM 6560 2HB MET A 420 78.026 106.855 103.616 1.00 0.00 H ATOM 6561 1HG MET A 420 79.205 104.064 103.607 1.00 0.00 H ATOM 6562 2HG MET A 420 78.908 105.045 105.036 1.00 0.00 H ATOM 6563 1HE MET A 420 75.089 105.142 105.366 1.00 0.00 H ATOM 6564 2HE MET A 420 76.652 105.386 106.165 1.00 0.00 H ATOM 6565 3HE MET A 420 76.207 106.396 104.778 1.00 0.00 H ATOM 6566 N GLN A 421 79.141 107.343 99.859 1.00 0.00 N ATOM 6567 CA GLN A 421 79.145 108.552 99.015 1.00 0.00 C ATOM 6568 C GLN A 421 79.751 108.281 97.653 1.00 0.00 C ATOM 6569 O GLN A 421 80.473 107.304 97.457 1.00 0.00 O ATOM 6570 CB GLN A 421 79.910 109.697 99.706 1.00 0.00 C ATOM 6571 CG GLN A 421 81.378 109.417 99.927 1.00 0.00 C ATOM 6572 CD GLN A 421 81.625 108.593 101.138 1.00 0.00 C ATOM 6573 OE1 GLN A 421 81.130 108.901 102.225 1.00 0.00 O ATOM 6574 NE2 GLN A 421 82.393 107.530 100.976 1.00 0.00 N ATOM 6575 H GLN A 421 79.706 106.552 99.587 1.00 0.00 H ATOM 6576 HA GLN A 421 78.112 108.864 98.858 1.00 0.00 H ATOM 6577 1HB GLN A 421 79.829 110.603 99.105 1.00 0.00 H ATOM 6578 2HB GLN A 421 79.459 109.904 100.674 1.00 0.00 H ATOM 6579 1HG GLN A 421 81.766 108.881 99.067 1.00 0.00 H ATOM 6580 2HG GLN A 421 81.904 110.364 100.047 1.00 0.00 H ATOM 6581 1HE2 GLN A 421 82.595 106.935 101.756 1.00 0.00 H ATOM 6582 2HE2 GLN A 421 82.772 107.319 100.075 1.00 0.00 H ATOM 6583 N GLY A 422 79.470 109.182 96.707 1.00 0.00 N ATOM 6584 CA GLY A 422 80.089 109.151 95.390 1.00 0.00 C ATOM 6585 C GLY A 422 81.437 109.908 95.330 1.00 0.00 C ATOM 6586 O GLY A 422 82.038 110.016 94.260 1.00 0.00 O ATOM 6587 H GLY A 422 78.821 109.925 96.923 1.00 0.00 H ATOM 6588 1HA GLY A 422 80.256 108.115 95.094 1.00 0.00 H ATOM 6589 2HA GLY A 422 79.409 109.591 94.661 1.00 0.00 H ATOM 6590 N VAL A 423 81.902 110.446 96.476 1.00 0.00 N ATOM 6591 CA VAL A 423 83.155 111.228 96.484 1.00 0.00 C ATOM 6592 C VAL A 423 84.154 110.755 97.533 1.00 0.00 C ATOM 6593 O VAL A 423 83.844 109.940 98.395 1.00 0.00 O ATOM 6594 CB VAL A 423 82.847 112.718 96.728 1.00 0.00 C ATOM 6595 CG1 VAL A 423 81.952 113.253 95.622 1.00 0.00 C ATOM 6596 CG2 VAL A 423 82.194 112.881 98.100 1.00 0.00 C ATOM 6597 H VAL A 423 81.378 110.321 97.331 1.00 0.00 H ATOM 6598 HA VAL A 423 83.630 111.117 95.509 1.00 0.00 H ATOM 6599 HB VAL A 423 83.775 113.291 96.695 1.00 0.00 H ATOM 6600 1HG1 VAL A 423 81.740 114.307 95.803 1.00 0.00 H ATOM 6601 2HG1 VAL A 423 82.455 113.145 94.662 1.00 0.00 H ATOM 6602 3HG1 VAL A 423 81.017 112.693 95.608 1.00 0.00 H ATOM 6603 1HG2 VAL A 423 81.975 113.934 98.277 1.00 0.00 H ATOM 6604 2HG2 VAL A 423 81.268 112.307 98.132 1.00 0.00 H ATOM 6605 3HG2 VAL A 423 82.876 112.516 98.873 1.00 0.00 H ATOM 6606 N LEU A 424 85.362 111.313 97.467 1.00 0.00 N ATOM 6607 CA LEU A 424 86.394 110.999 98.447 1.00 0.00 C ATOM 6608 C LEU A 424 85.876 111.598 99.768 1.00 0.00 C ATOM 6609 O LEU A 424 85.809 112.827 99.877 1.00 0.00 O ATOM 6610 CB LEU A 424 87.743 111.591 98.061 1.00 0.00 C ATOM 6611 CG LEU A 424 88.878 111.231 98.958 1.00 0.00 C ATOM 6612 CD1 LEU A 424 89.070 109.803 98.934 1.00 0.00 C ATOM 6613 CD2 LEU A 424 90.058 111.915 98.538 1.00 0.00 C ATOM 6614 H LEU A 424 85.563 111.984 96.739 1.00 0.00 H ATOM 6615 HA LEU A 424 86.548 109.921 98.487 1.00 0.00 H ATOM 6616 1HB LEU A 424 87.992 111.258 97.055 1.00 0.00 H ATOM 6617 2HB LEU A 424 87.655 112.678 98.051 1.00 0.00 H ATOM 6618 HG LEU A 424 88.639 111.520 99.984 1.00 0.00 H ATOM 6619 1HD1 LEU A 424 89.870 109.551 99.566 1.00 0.00 H ATOM 6620 2HD1 LEU A 424 88.163 109.309 99.278 1.00 0.00 H ATOM 6621 3HD1 LEU A 424 89.292 109.486 97.923 1.00 0.00 H ATOM 6622 1HD2 LEU A 424 90.887 111.650 99.196 1.00 0.00 H ATOM 6623 2HD2 LEU A 424 90.294 111.631 97.537 1.00 0.00 H ATOM 6624 3HD2 LEU A 424 89.894 112.970 98.581 1.00 0.00 H ATOM 6625 N GLU A 425 85.632 110.758 100.767 1.00 0.00 N ATOM 6626 CA GLU A 425 85.034 111.268 102.008 1.00 0.00 C ATOM 6627 C GLU A 425 85.907 112.267 102.806 1.00 0.00 C ATOM 6628 O GLU A 425 85.343 113.117 103.494 1.00 0.00 O ATOM 6629 CB GLU A 425 84.680 110.101 102.933 1.00 0.00 C ATOM 6630 CG GLU A 425 85.890 109.458 103.621 1.00 0.00 C ATOM 6631 CD GLU A 425 85.544 108.205 104.375 1.00 0.00 C ATOM 6632 OE1 GLU A 425 84.384 107.892 104.466 1.00 0.00 O ATOM 6633 OE2 GLU A 425 86.443 107.561 104.860 1.00 0.00 O ATOM 6634 H GLU A 425 85.768 109.761 100.674 1.00 0.00 H ATOM 6635 HA GLU A 425 84.129 111.811 101.741 1.00 0.00 H ATOM 6636 1HB GLU A 425 83.994 110.446 103.708 1.00 0.00 H ATOM 6637 2HB GLU A 425 84.164 109.327 102.360 1.00 0.00 H ATOM 6638 1HG GLU A 425 86.638 109.215 102.864 1.00 0.00 H ATOM 6639 2HG GLU A 425 86.330 110.178 104.309 1.00 0.00 H ATOM 6640 N SER A 426 87.245 112.222 102.687 1.00 0.00 N ATOM 6641 CA SER A 426 88.058 113.135 103.518 1.00 0.00 C ATOM 6642 C SER A 426 87.766 114.596 103.135 1.00 0.00 C ATOM 6643 O SER A 426 87.547 115.417 104.027 1.00 0.00 O ATOM 6644 CB SER A 426 89.537 112.834 103.346 1.00 0.00 C ATOM 6645 OG SER A 426 90.316 113.667 104.160 1.00 0.00 O ATOM 6646 H SER A 426 87.679 111.549 102.073 1.00 0.00 H ATOM 6647 HA SER A 426 87.811 112.970 104.569 1.00 0.00 H ATOM 6648 1HB SER A 426 89.728 111.792 103.598 1.00 0.00 H ATOM 6649 2HB SER A 426 89.817 112.975 102.303 1.00 0.00 H ATOM 6650 HG SER A 426 91.229 113.423 103.991 1.00 0.00 H ATOM 6651 N PHE A 427 87.729 114.903 101.840 1.00 0.00 N ATOM 6652 CA PHE A 427 87.443 116.274 101.395 1.00 0.00 C ATOM 6653 C PHE A 427 85.996 116.637 101.595 1.00 0.00 C ATOM 6654 O PHE A 427 85.714 117.750 102.030 1.00 0.00 O ATOM 6655 CB PHE A 427 87.793 116.466 99.934 1.00 0.00 C ATOM 6656 CG PHE A 427 89.235 116.500 99.678 1.00 0.00 C ATOM 6657 CD1 PHE A 427 90.006 115.379 99.789 1.00 0.00 C ATOM 6658 CD2 PHE A 427 89.813 117.691 99.321 1.00 0.00 C ATOM 6659 CE1 PHE A 427 91.370 115.449 99.538 1.00 0.00 C ATOM 6660 CE2 PHE A 427 91.133 117.786 99.071 1.00 0.00 C ATOM 6661 CZ PHE A 427 91.935 116.670 99.176 1.00 0.00 C ATOM 6662 H PHE A 427 87.931 114.191 101.152 1.00 0.00 H ATOM 6663 HA PHE A 427 88.059 116.963 101.975 1.00 0.00 H ATOM 6664 1HB PHE A 427 87.360 115.655 99.347 1.00 0.00 H ATOM 6665 2HB PHE A 427 87.358 117.399 99.574 1.00 0.00 H ATOM 6666 HD1 PHE A 427 89.539 114.438 100.073 1.00 0.00 H ATOM 6667 HD2 PHE A 427 89.176 118.575 99.239 1.00 0.00 H ATOM 6668 HE1 PHE A 427 91.986 114.554 99.626 1.00 0.00 H ATOM 6669 HE2 PHE A 427 91.562 118.737 98.792 1.00 0.00 H ATOM 6670 HZ PHE A 427 92.993 116.740 98.979 1.00 0.00 H ATOM 6671 N LEU A 428 85.113 115.665 101.522 1.00 0.00 N ATOM 6672 CA LEU A 428 83.699 115.901 101.739 1.00 0.00 C ATOM 6673 C LEU A 428 83.509 116.404 103.169 1.00 0.00 C ATOM 6674 O LEU A 428 82.958 117.486 103.384 1.00 0.00 O ATOM 6675 CB LEU A 428 82.901 114.610 101.502 1.00 0.00 C ATOM 6676 CG LEU A 428 81.406 114.675 101.820 1.00 0.00 C ATOM 6677 CD1 LEU A 428 80.758 115.746 100.970 1.00 0.00 C ATOM 6678 CD2 LEU A 428 80.783 113.304 101.561 1.00 0.00 C ATOM 6679 H LEU A 428 85.418 114.806 101.075 1.00 0.00 H ATOM 6680 HA LEU A 428 83.354 116.649 101.028 1.00 0.00 H ATOM 6681 1HB LEU A 428 83.002 114.326 100.454 1.00 0.00 H ATOM 6682 2HB LEU A 428 83.330 113.822 102.109 1.00 0.00 H ATOM 6683 HG LEU A 428 81.264 114.950 102.868 1.00 0.00 H ATOM 6684 1HD1 LEU A 428 79.693 115.793 101.194 1.00 0.00 H ATOM 6685 2HD1 LEU A 428 81.218 116.710 101.186 1.00 0.00 H ATOM 6686 3HD1 LEU A 428 80.896 115.505 99.915 1.00 0.00 H ATOM 6687 1HD2 LEU A 428 79.716 113.341 101.786 1.00 0.00 H ATOM 6688 2HD2 LEU A 428 80.924 113.031 100.515 1.00 0.00 H ATOM 6689 3HD2 LEU A 428 81.258 112.566 102.192 1.00 0.00 H ATOM 6690 N GLY A 429 83.972 115.601 104.119 1.00 0.00 N ATOM 6691 CA GLY A 429 83.878 115.819 105.559 1.00 0.00 C ATOM 6692 C GLY A 429 84.601 117.076 106.023 1.00 0.00 C ATOM 6693 O GLY A 429 84.044 117.923 106.720 1.00 0.00 O ATOM 6694 H GLY A 429 84.321 114.709 103.796 1.00 0.00 H ATOM 6695 1HA GLY A 429 82.844 115.891 105.835 1.00 0.00 H ATOM 6696 2HA GLY A 429 84.295 114.959 106.082 1.00 0.00 H ATOM 6697 N THR A 430 85.727 117.340 105.382 1.00 0.00 N ATOM 6698 CA THR A 430 86.403 118.559 105.827 1.00 0.00 C ATOM 6699 C THR A 430 85.673 119.811 105.347 1.00 0.00 C ATOM 6700 O THR A 430 85.266 120.670 106.130 1.00 0.00 O ATOM 6701 CB THR A 430 87.864 118.586 105.331 1.00 0.00 C ATOM 6702 OG1 THR A 430 88.562 117.442 105.833 1.00 0.00 O ATOM 6703 CG2 THR A 430 88.560 119.840 105.799 1.00 0.00 C ATOM 6704 H THR A 430 86.219 116.679 104.796 1.00 0.00 H ATOM 6705 HA THR A 430 86.411 118.577 106.916 1.00 0.00 H ATOM 6706 HB THR A 430 87.879 118.555 104.240 1.00 0.00 H ATOM 6707 HG1 THR A 430 87.952 116.729 105.950 1.00 0.00 H ATOM 6708 1HG2 THR A 430 89.589 119.841 105.440 1.00 0.00 H ATOM 6709 2HG2 THR A 430 88.038 120.712 105.409 1.00 0.00 H ATOM 6710 3HG2 THR A 430 88.557 119.872 106.889 1.00 0.00 H ATOM 6711 N ALA A 431 85.182 119.705 104.119 1.00 0.00 N ATOM 6712 CA ALA A 431 84.541 120.876 103.521 1.00 0.00 C ATOM 6713 C ALA A 431 83.281 121.252 104.309 1.00 0.00 C ATOM 6714 O ALA A 431 83.166 122.365 104.818 1.00 0.00 O ATOM 6715 CB ALA A 431 84.209 120.611 102.069 1.00 0.00 C ATOM 6716 H ALA A 431 85.450 118.961 103.496 1.00 0.00 H ATOM 6717 HA ALA A 431 85.234 121.717 103.574 1.00 0.00 H ATOM 6718 1HB ALA A 431 83.738 121.493 101.641 1.00 0.00 H ATOM 6719 2HB ALA A 431 85.128 120.386 101.526 1.00 0.00 H ATOM 6720 3HB ALA A 431 83.531 119.767 101.996 1.00 0.00 H ATOM 6721 N VAL A 432 82.511 120.228 104.636 1.00 0.00 N ATOM 6722 CA VAL A 432 81.244 120.300 105.358 1.00 0.00 C ATOM 6723 C VAL A 432 81.384 120.804 106.793 1.00 0.00 C ATOM 6724 O VAL A 432 80.569 121.588 107.269 1.00 0.00 O ATOM 6725 CB VAL A 432 80.588 118.896 105.375 1.00 0.00 C ATOM 6726 CG1 VAL A 432 79.417 118.867 106.368 1.00 0.00 C ATOM 6727 CG2 VAL A 432 80.123 118.532 103.969 1.00 0.00 C ATOM 6728 H VAL A 432 82.729 119.360 104.161 1.00 0.00 H ATOM 6729 HA VAL A 432 80.591 120.991 104.826 1.00 0.00 H ATOM 6730 HB VAL A 432 81.317 118.159 105.720 1.00 0.00 H ATOM 6731 1HG1 VAL A 432 78.965 117.872 106.369 1.00 0.00 H ATOM 6732 2HG1 VAL A 432 79.780 119.100 107.368 1.00 0.00 H ATOM 6733 3HG1 VAL A 432 78.671 119.602 106.071 1.00 0.00 H ATOM 6734 1HG2 VAL A 432 79.661 117.543 103.982 1.00 0.00 H ATOM 6735 2HG2 VAL A 432 79.396 119.267 103.625 1.00 0.00 H ATOM 6736 3HG2 VAL A 432 80.962 118.523 103.303 1.00 0.00 H ATOM 6737 N SER A 433 82.316 120.190 107.511 1.00 0.00 N ATOM 6738 CA SER A 433 82.597 120.551 108.895 1.00 0.00 C ATOM 6739 C SER A 433 82.999 122.008 109.103 1.00 0.00 C ATOM 6740 O SER A 433 82.412 122.677 109.955 1.00 0.00 O ATOM 6741 CB SER A 433 83.699 119.649 109.428 1.00 0.00 C ATOM 6742 OG SER A 433 84.033 119.988 110.736 1.00 0.00 O ATOM 6743 H SER A 433 82.954 119.551 107.060 1.00 0.00 H ATOM 6744 HA SER A 433 81.694 120.390 109.465 1.00 0.00 H ATOM 6745 1HB SER A 433 83.368 118.611 109.393 1.00 0.00 H ATOM 6746 2HB SER A 433 84.581 119.736 108.791 1.00 0.00 H ATOM 6747 HG SER A 433 84.325 120.904 110.706 1.00 0.00 H ATOM 6748 N GLY A 434 83.981 122.487 108.360 1.00 0.00 N ATOM 6749 CA GLY A 434 84.371 123.877 108.614 1.00 0.00 C ATOM 6750 C GLY A 434 83.439 124.822 107.878 1.00 0.00 C ATOM 6751 O GLY A 434 83.207 125.940 108.322 1.00 0.00 O ATOM 6752 H GLY A 434 84.358 121.990 107.562 1.00 0.00 H ATOM 6753 1HA GLY A 434 84.343 124.083 109.683 1.00 0.00 H ATOM 6754 2HA GLY A 434 85.370 124.039 108.302 1.00 0.00 H ATOM 6755 N ALA A 435 82.805 124.350 106.815 1.00 0.00 N ATOM 6756 CA ALA A 435 81.980 125.349 106.135 1.00 0.00 C ATOM 6757 C ALA A 435 80.855 125.772 107.085 1.00 0.00 C ATOM 6758 O ALA A 435 80.573 126.961 107.244 1.00 0.00 O ATOM 6759 CB ALA A 435 81.427 124.784 104.838 1.00 0.00 C ATOM 6760 H ALA A 435 83.045 123.509 106.308 1.00 0.00 H ATOM 6761 HA ALA A 435 82.593 126.219 105.896 1.00 0.00 H ATOM 6762 1HB ALA A 435 80.791 125.527 104.359 1.00 0.00 H ATOM 6763 2HB ALA A 435 82.251 124.529 104.172 1.00 0.00 H ATOM 6764 3HB ALA A 435 80.841 123.890 105.052 1.00 0.00 H ATOM 6765 N ILE A 436 80.343 124.793 107.816 1.00 0.00 N ATOM 6766 CA ILE A 436 79.255 125.003 108.761 1.00 0.00 C ATOM 6767 C ILE A 436 79.727 125.753 110.017 1.00 0.00 C ATOM 6768 O ILE A 436 79.127 126.746 110.431 1.00 0.00 O ATOM 6769 CB ILE A 436 78.640 123.666 109.167 1.00 0.00 C ATOM 6770 CG1 ILE A 436 77.923 123.027 107.969 1.00 0.00 C ATOM 6771 CG2 ILE A 436 77.669 123.859 110.345 1.00 0.00 C ATOM 6772 CD1 ILE A 436 77.509 121.581 108.203 1.00 0.00 C ATOM 6773 H ILE A 436 80.546 123.839 107.545 1.00 0.00 H ATOM 6774 HA ILE A 436 78.492 125.610 108.278 1.00 0.00 H ATOM 6775 HB ILE A 436 79.421 122.993 109.461 1.00 0.00 H ATOM 6776 1HG1 ILE A 436 77.032 123.606 107.731 1.00 0.00 H ATOM 6777 2HG1 ILE A 436 78.575 123.059 107.101 1.00 0.00 H ATOM 6778 1HG2 ILE A 436 77.237 122.897 110.622 1.00 0.00 H ATOM 6779 2HG2 ILE A 436 78.207 124.274 111.197 1.00 0.00 H ATOM 6780 3HG2 ILE A 436 76.872 124.542 110.051 1.00 0.00 H ATOM 6781 1HD1 ILE A 436 77.010 121.197 107.314 1.00 0.00 H ATOM 6782 2HD1 ILE A 436 78.391 120.980 108.410 1.00 0.00 H ATOM 6783 3HD1 ILE A 436 76.829 121.531 109.051 1.00 0.00 H ATOM 6784 N PHE A 437 80.831 125.266 110.582 1.00 0.00 N ATOM 6785 CA PHE A 437 81.425 125.840 111.794 1.00 0.00 C ATOM 6786 C PHE A 437 81.922 127.264 111.721 1.00 0.00 C ATOM 6787 O PHE A 437 81.614 128.090 112.575 1.00 0.00 O ATOM 6788 CB PHE A 437 82.576 124.975 112.238 1.00 0.00 C ATOM 6789 CG PHE A 437 83.161 125.388 113.510 1.00 0.00 C ATOM 6790 CD1 PHE A 437 82.742 124.846 114.687 1.00 0.00 C ATOM 6791 CD2 PHE A 437 84.160 126.349 113.513 1.00 0.00 C ATOM 6792 CE1 PHE A 437 83.302 125.247 115.869 1.00 0.00 C ATOM 6793 CE2 PHE A 437 84.725 126.755 114.681 1.00 0.00 C ATOM 6794 CZ PHE A 437 84.307 126.213 115.865 1.00 0.00 C ATOM 6795 H PHE A 437 81.230 124.407 110.225 1.00 0.00 H ATOM 6796 HA PHE A 437 80.646 125.859 112.560 1.00 0.00 H ATOM 6797 1HB PHE A 437 82.246 123.963 112.334 1.00 0.00 H ATOM 6798 2HB PHE A 437 83.357 124.994 111.481 1.00 0.00 H ATOM 6799 HD1 PHE A 437 81.958 124.092 114.675 1.00 0.00 H ATOM 6800 HD2 PHE A 437 84.491 126.780 112.570 1.00 0.00 H ATOM 6801 HE1 PHE A 437 82.965 124.811 116.804 1.00 0.00 H ATOM 6802 HE2 PHE A 437 85.509 127.508 114.676 1.00 0.00 H ATOM 6803 HZ PHE A 437 84.752 126.533 116.789 1.00 0.00 H ATOM 6804 N CYS A 438 82.705 127.530 110.707 1.00 0.00 N ATOM 6805 CA CYS A 438 83.433 128.780 110.620 1.00 0.00 C ATOM 6806 C CYS A 438 82.557 129.934 110.170 1.00 0.00 C ATOM 6807 O CYS A 438 83.030 131.066 110.070 1.00 0.00 O ATOM 6808 CB CYS A 438 84.579 128.627 109.673 1.00 0.00 C ATOM 6809 SG CYS A 438 85.858 127.477 110.263 1.00 0.00 S ATOM 6810 H CYS A 438 82.812 126.853 109.974 1.00 0.00 H ATOM 6811 HA CYS A 438 83.795 129.006 111.613 1.00 0.00 H ATOM 6812 1HB CYS A 438 84.214 128.270 108.713 1.00 0.00 H ATOM 6813 2HB CYS A 438 85.041 129.596 109.506 1.00 0.00 H ATOM 6814 HG CYS A 438 86.685 127.649 109.232 1.00 0.00 H ATOM 6815 N LEU A 439 81.297 129.665 109.905 1.00 0.00 N ATOM 6816 CA LEU A 439 80.424 130.783 109.601 1.00 0.00 C ATOM 6817 C LEU A 439 80.355 131.663 110.840 1.00 0.00 C ATOM 6818 O LEU A 439 80.612 132.853 110.786 1.00 0.00 O ATOM 6819 CB LEU A 439 79.030 130.299 109.205 1.00 0.00 C ATOM 6820 CG LEU A 439 78.005 131.391 108.938 1.00 0.00 C ATOM 6821 CD1 LEU A 439 78.487 132.261 107.819 1.00 0.00 C ATOM 6822 CD2 LEU A 439 76.667 130.755 108.602 1.00 0.00 C ATOM 6823 H LEU A 439 80.937 128.720 109.906 1.00 0.00 H ATOM 6824 HA LEU A 439 80.836 131.338 108.761 1.00 0.00 H ATOM 6825 1HB LEU A 439 79.115 129.696 108.302 1.00 0.00 H ATOM 6826 2HB LEU A 439 78.642 129.667 110.004 1.00 0.00 H ATOM 6827 HG LEU A 439 77.897 132.016 109.826 1.00 0.00 H ATOM 6828 1HD1 LEU A 439 77.753 133.045 107.626 1.00 0.00 H ATOM 6829 2HD1 LEU A 439 79.427 132.711 108.094 1.00 0.00 H ATOM 6830 3HD1 LEU A 439 78.619 131.661 106.921 1.00 0.00 H ATOM 6831 1HD2 LEU A 439 75.931 131.536 108.411 1.00 0.00 H ATOM 6832 2HD2 LEU A 439 76.774 130.132 107.713 1.00 0.00 H ATOM 6833 3HD2 LEU A 439 76.336 130.141 109.439 1.00 0.00 H ATOM 6834 N PHE A 440 80.023 131.071 111.969 1.00 0.00 N ATOM 6835 CA PHE A 440 80.114 131.818 113.209 1.00 0.00 C ATOM 6836 C PHE A 440 80.013 130.800 114.338 1.00 0.00 C ATOM 6837 O PHE A 440 78.938 130.256 114.589 1.00 0.00 O ATOM 6838 CB PHE A 440 79.001 132.856 113.285 1.00 0.00 C ATOM 6839 CG PHE A 440 79.222 133.863 114.255 1.00 0.00 C ATOM 6840 CD1 PHE A 440 80.207 134.801 114.049 1.00 0.00 C ATOM 6841 CD2 PHE A 440 78.470 133.929 115.407 1.00 0.00 C ATOM 6842 CE1 PHE A 440 80.443 135.764 114.940 1.00 0.00 C ATOM 6843 CE2 PHE A 440 78.723 134.922 116.309 1.00 0.00 C ATOM 6844 CZ PHE A 440 79.721 135.840 116.061 1.00 0.00 C ATOM 6845 H PHE A 440 79.713 130.110 111.958 1.00 0.00 H ATOM 6846 HA PHE A 440 81.069 132.335 113.246 1.00 0.00 H ATOM 6847 1HB PHE A 440 78.885 133.338 112.320 1.00 0.00 H ATOM 6848 2HB PHE A 440 78.060 132.362 113.519 1.00 0.00 H ATOM 6849 HD1 PHE A 440 80.806 134.754 113.136 1.00 0.00 H ATOM 6850 HD2 PHE A 440 77.681 133.202 115.603 1.00 0.00 H ATOM 6851 HE1 PHE A 440 81.231 136.497 114.755 1.00 0.00 H ATOM 6852 HE2 PHE A 440 78.137 134.989 117.227 1.00 0.00 H ATOM 6853 HZ PHE A 440 79.909 136.575 116.733 1.00 0.00 H ATOM 6854 N ALA A 441 81.125 130.519 115.031 1.00 0.00 N ATOM 6855 CA ALA A 441 81.050 129.510 116.070 1.00 0.00 C ATOM 6856 C ALA A 441 82.157 129.654 117.122 1.00 0.00 C ATOM 6857 O ALA A 441 82.868 128.688 117.381 1.00 0.00 O ATOM 6858 CB ALA A 441 81.123 128.125 115.455 1.00 0.00 C ATOM 6859 H ALA A 441 81.992 130.995 114.831 1.00 0.00 H ATOM 6860 HA ALA A 441 80.097 129.608 116.592 1.00 0.00 H ATOM 6861 1HB ALA A 441 81.097 127.377 116.241 1.00 0.00 H ATOM 6862 2HB ALA A 441 80.277 127.976 114.787 1.00 0.00 H ATOM 6863 3HB ALA A 441 82.047 128.031 114.896 1.00 0.00 H ATOM 6864 N GLY A 442 82.332 130.833 117.731 1.00 0.00 N ATOM 6865 CA GLY A 442 83.432 130.902 118.708 1.00 0.00 C ATOM 6866 C GLY A 442 84.809 131.213 118.107 1.00 0.00 C ATOM 6867 O GLY A 442 85.711 130.398 118.270 1.00 0.00 O ATOM 6868 H GLY A 442 81.756 131.639 117.534 1.00 0.00 H ATOM 6869 1HA GLY A 442 83.210 131.662 119.441 1.00 0.00 H ATOM 6870 2HA GLY A 442 83.498 129.949 119.234 1.00 0.00 H ATOM 6871 N GLN A 443 84.941 132.374 117.420 1.00 0.00 N ATOM 6872 CA GLN A 443 86.212 132.822 116.760 1.00 0.00 C ATOM 6873 C GLN A 443 86.581 131.899 115.591 1.00 0.00 C ATOM 6874 O GLN A 443 87.483 131.068 115.731 1.00 0.00 O ATOM 6875 CB GLN A 443 87.395 132.876 117.756 1.00 0.00 C ATOM 6876 CG GLN A 443 88.662 133.488 117.185 1.00 0.00 C ATOM 6877 CD GLN A 443 89.736 133.674 118.234 1.00 0.00 C ATOM 6878 OE1 GLN A 443 90.127 132.725 118.910 1.00 0.00 O ATOM 6879 NE2 GLN A 443 90.220 134.904 118.374 1.00 0.00 N ATOM 6880 H GLN A 443 84.146 132.989 117.330 1.00 0.00 H ATOM 6881 HA GLN A 443 86.059 133.824 116.357 1.00 0.00 H ATOM 6882 1HB GLN A 443 87.105 133.458 118.633 1.00 0.00 H ATOM 6883 2HB GLN A 443 87.630 131.893 118.092 1.00 0.00 H ATOM 6884 1HG GLN A 443 89.053 132.830 116.409 1.00 0.00 H ATOM 6885 2HG GLN A 443 88.425 134.464 116.762 1.00 0.00 H ATOM 6886 1HE2 GLN A 443 90.932 135.087 119.053 1.00 0.00 H ATOM 6887 2HE2 GLN A 443 89.873 135.646 117.802 1.00 0.00 H ATOM 6888 N PRO A 444 85.952 132.087 114.402 1.00 0.00 N ATOM 6889 CA PRO A 444 86.155 131.295 113.196 1.00 0.00 C ATOM 6890 C PRO A 444 87.576 131.243 112.656 1.00 0.00 C ATOM 6891 O PRO A 444 87.815 130.591 111.641 1.00 0.00 O ATOM 6892 CB PRO A 444 85.236 131.996 112.192 1.00 0.00 C ATOM 6893 CG PRO A 444 84.180 132.598 113.003 1.00 0.00 C ATOM 6894 CD PRO A 444 84.832 133.044 114.274 1.00 0.00 C ATOM 6895 HA PRO A 444 85.827 130.263 113.395 1.00 0.00 H ATOM 6896 1HB PRO A 444 85.803 132.744 111.619 1.00 0.00 H ATOM 6897 2HB PRO A 444 84.863 131.298 111.503 1.00 0.00 H ATOM 6898 1HG PRO A 444 83.726 133.440 112.458 1.00 0.00 H ATOM 6899 2HG PRO A 444 83.400 131.863 113.178 1.00 0.00 H ATOM 6900 1HD PRO A 444 85.201 134.073 114.166 1.00 0.00 H ATOM 6901 2HD PRO A 444 84.098 132.969 115.061 1.00 0.00 H ATOM 6902 N LEU A 445 88.506 131.929 113.315 1.00 0.00 N ATOM 6903 CA LEU A 445 89.895 131.879 112.876 1.00 0.00 C ATOM 6904 C LEU A 445 90.372 130.420 112.908 1.00 0.00 C ATOM 6905 O LEU A 445 91.226 130.006 112.116 1.00 0.00 O ATOM 6906 CB LEU A 445 90.749 132.740 113.770 1.00 0.00 C ATOM 6907 CG LEU A 445 90.459 134.261 113.688 1.00 0.00 C ATOM 6908 CD1 LEU A 445 91.173 134.971 114.804 1.00 0.00 C ATOM 6909 CD2 LEU A 445 90.907 134.791 112.317 1.00 0.00 C ATOM 6910 H LEU A 445 88.278 132.481 114.130 1.00 0.00 H ATOM 6911 HA LEU A 445 89.964 132.285 111.868 1.00 0.00 H ATOM 6912 1HB LEU A 445 90.603 132.424 114.800 1.00 0.00 H ATOM 6913 2HB LEU A 445 91.795 132.582 113.508 1.00 0.00 H ATOM 6914 HG LEU A 445 89.387 134.435 113.813 1.00 0.00 H ATOM 6915 1HD1 LEU A 445 90.966 136.043 114.745 1.00 0.00 H ATOM 6916 2HD1 LEU A 445 90.826 134.591 115.752 1.00 0.00 H ATOM 6917 3HD1 LEU A 445 92.204 134.810 114.718 1.00 0.00 H ATOM 6918 1HD2 LEU A 445 90.703 135.864 112.255 1.00 0.00 H ATOM 6919 2HD2 LEU A 445 91.959 134.621 112.193 1.00 0.00 H ATOM 6920 3HD2 LEU A 445 90.361 134.272 111.529 1.00 0.00 H ATOM 6921 N THR A 446 89.880 129.665 113.897 1.00 0.00 N ATOM 6922 CA THR A 446 90.309 128.279 114.049 1.00 0.00 C ATOM 6923 C THR A 446 89.911 127.439 112.850 1.00 0.00 C ATOM 6924 O THR A 446 88.842 127.623 112.269 1.00 0.00 O ATOM 6925 CB THR A 446 89.732 127.660 115.323 1.00 0.00 C ATOM 6926 OG1 THR A 446 90.317 126.389 115.532 1.00 0.00 O ATOM 6927 CG2 THR A 446 88.226 127.511 115.202 1.00 0.00 C ATOM 6928 H THR A 446 89.156 130.046 114.498 1.00 0.00 H ATOM 6929 HA THR A 446 91.394 128.263 114.125 1.00 0.00 H ATOM 6930 HB THR A 446 89.964 128.300 116.174 1.00 0.00 H ATOM 6931 HG1 THR A 446 91.193 126.375 115.148 1.00 0.00 H ATOM 6932 1HG2 THR A 446 87.829 127.070 116.116 1.00 0.00 H ATOM 6933 2HG2 THR A 446 87.775 128.493 115.047 1.00 0.00 H ATOM 6934 3HG2 THR A 446 87.991 126.865 114.355 1.00 0.00 H ATOM 6935 N ILE A 447 90.787 126.511 112.476 1.00 0.00 N ATOM 6936 CA ILE A 447 90.557 125.613 111.357 1.00 0.00 C ATOM 6937 C ILE A 447 90.284 124.218 111.890 1.00 0.00 C ATOM 6938 O ILE A 447 90.966 123.813 112.818 1.00 0.00 O ATOM 6939 CB ILE A 447 91.774 125.585 110.401 1.00 0.00 C ATOM 6940 CG1 ILE A 447 92.120 127.025 109.925 1.00 0.00 C ATOM 6941 CG2 ILE A 447 91.503 124.682 109.211 1.00 0.00 C ATOM 6942 CD1 ILE A 447 90.990 127.711 109.161 1.00 0.00 C ATOM 6943 H ILE A 447 91.651 126.444 113.009 1.00 0.00 H ATOM 6944 HA ILE A 447 89.711 125.976 110.774 1.00 0.00 H ATOM 6945 HB ILE A 447 92.651 125.209 110.936 1.00 0.00 H ATOM 6946 1HG1 ILE A 447 92.373 127.642 110.790 1.00 0.00 H ATOM 6947 2HG1 ILE A 447 92.997 126.993 109.279 1.00 0.00 H ATOM 6948 1HG2 ILE A 447 92.371 124.677 108.551 1.00 0.00 H ATOM 6949 2HG2 ILE A 447 91.307 123.669 109.560 1.00 0.00 H ATOM 6950 3HG2 ILE A 447 90.638 125.049 108.668 1.00 0.00 H ATOM 6951 1HD1 ILE A 447 91.307 128.713 108.861 1.00 0.00 H ATOM 6952 2HD1 ILE A 447 90.744 127.127 108.272 1.00 0.00 H ATOM 6953 3HD1 ILE A 447 90.111 127.786 109.801 1.00 0.00 H ATOM 6954 N LEU A 448 89.224 123.582 111.462 1.00 0.00 N ATOM 6955 CA LEU A 448 88.803 122.254 111.913 1.00 0.00 C ATOM 6956 C LEU A 448 89.455 121.186 111.056 1.00 0.00 C ATOM 6957 O LEU A 448 89.600 121.358 109.845 1.00 0.00 O ATOM 6958 CB LEU A 448 87.290 122.119 111.849 1.00 0.00 C ATOM 6959 CG LEU A 448 86.540 122.636 113.056 1.00 0.00 C ATOM 6960 CD1 LEU A 448 86.783 124.119 113.201 1.00 0.00 C ATOM 6961 CD2 LEU A 448 85.057 122.335 112.898 1.00 0.00 C ATOM 6962 H LEU A 448 88.732 124.009 110.689 1.00 0.00 H ATOM 6963 HA LEU A 448 89.094 122.126 112.951 1.00 0.00 H ATOM 6964 1HB LEU A 448 86.930 122.663 110.973 1.00 0.00 H ATOM 6965 2HB LEU A 448 87.040 121.064 111.724 1.00 0.00 H ATOM 6966 HG LEU A 448 86.917 122.147 113.958 1.00 0.00 H ATOM 6967 1HD1 LEU A 448 86.251 124.486 114.058 1.00 0.00 H ATOM 6968 2HD1 LEU A 448 87.848 124.303 113.329 1.00 0.00 H ATOM 6969 3HD1 LEU A 448 86.430 124.635 112.306 1.00 0.00 H ATOM 6970 1HD2 LEU A 448 84.516 122.705 113.767 1.00 0.00 H ATOM 6971 2HD2 LEU A 448 84.681 122.824 112.002 1.00 0.00 H ATOM 6972 3HD2 LEU A 448 84.912 121.257 112.813 1.00 0.00 H ATOM 6973 N SER A 449 89.930 120.126 111.709 1.00 0.00 N ATOM 6974 CA SER A 449 90.584 119.035 111.001 1.00 0.00 C ATOM 6975 C SER A 449 90.492 117.772 111.850 1.00 0.00 C ATOM 6976 O SER A 449 90.532 117.839 113.078 1.00 0.00 O ATOM 6977 CB SER A 449 92.040 119.374 110.713 1.00 0.00 C ATOM 6978 OG SER A 449 92.678 118.321 110.065 1.00 0.00 O ATOM 6979 H SER A 449 89.658 119.984 112.676 1.00 0.00 H ATOM 6980 HA SER A 449 90.088 118.884 110.044 1.00 0.00 H ATOM 6981 1HB SER A 449 92.091 120.266 110.096 1.00 0.00 H ATOM 6982 2HB SER A 449 92.554 119.595 111.648 1.00 0.00 H ATOM 6983 HG SER A 449 92.631 117.572 110.666 1.00 0.00 H ATOM 6984 N SER A 450 90.374 116.638 111.207 1.00 0.00 N ATOM 6985 CA SER A 450 90.476 115.344 111.867 1.00 0.00 C ATOM 6986 C SER A 450 91.858 115.135 112.524 1.00 0.00 C ATOM 6987 O SER A 450 92.896 115.372 111.916 1.00 0.00 O ATOM 6988 CB SER A 450 90.213 114.230 110.869 1.00 0.00 C ATOM 6989 OG SER A 450 90.388 112.972 111.459 1.00 0.00 O ATOM 6990 H SER A 450 90.204 116.670 110.212 1.00 0.00 H ATOM 6991 HA SER A 450 89.732 115.306 112.666 1.00 0.00 H ATOM 6992 1HB SER A 450 89.193 114.318 110.487 1.00 0.00 H ATOM 6993 2HB SER A 450 90.887 114.334 110.023 1.00 0.00 H ATOM 6994 HG SER A 450 91.263 112.985 111.854 1.00 0.00 H ATOM 6995 N THR A 451 91.840 114.699 113.789 1.00 0.00 N ATOM 6996 CA THR A 451 93.043 114.505 114.624 1.00 0.00 C ATOM 6997 C THR A 451 93.447 113.049 114.858 1.00 0.00 C ATOM 6998 O THR A 451 92.811 112.124 114.376 1.00 0.00 O ATOM 6999 CB THR A 451 92.840 115.192 115.978 1.00 0.00 C ATOM 7000 OG1 THR A 451 94.084 115.206 116.695 1.00 0.00 O ATOM 7001 CG2 THR A 451 91.776 114.437 116.804 1.00 0.00 C ATOM 7002 H THR A 451 90.932 114.499 114.183 1.00 0.00 H ATOM 7003 HA THR A 451 93.883 114.975 114.112 1.00 0.00 H ATOM 7004 HB THR A 451 92.513 116.216 115.820 1.00 0.00 H ATOM 7005 HG1 THR A 451 93.958 115.634 117.545 1.00 0.00 H ATOM 7006 1HG2 THR A 451 91.641 114.934 117.762 1.00 0.00 H ATOM 7007 2HG2 THR A 451 90.832 114.432 116.261 1.00 0.00 H ATOM 7008 3HG2 THR A 451 92.096 113.434 116.969 1.00 0.00 H ATOM 7009 N GLY A 452 94.545 112.879 115.640 1.00 0.00 N ATOM 7010 CA GLY A 452 95.143 111.563 115.889 1.00 0.00 C ATOM 7011 C GLY A 452 94.259 110.546 116.597 1.00 0.00 C ATOM 7012 O GLY A 452 93.802 109.606 115.967 1.00 0.00 O ATOM 7013 H GLY A 452 94.957 113.688 116.070 1.00 0.00 H ATOM 7014 1HA GLY A 452 95.443 111.129 114.935 1.00 0.00 H ATOM 7015 2HA GLY A 452 96.040 111.692 116.492 1.00 0.00 H ATOM 7016 N PRO A 453 93.787 110.850 117.828 1.00 0.00 N ATOM 7017 CA PRO A 453 92.875 110.065 118.641 1.00 0.00 C ATOM 7018 C PRO A 453 91.618 109.668 117.891 1.00 0.00 C ATOM 7019 O PRO A 453 91.138 108.557 118.074 1.00 0.00 O ATOM 7020 CB PRO A 453 92.570 111.019 119.795 1.00 0.00 C ATOM 7021 CG PRO A 453 93.885 111.764 119.977 1.00 0.00 C ATOM 7022 CD PRO A 453 94.401 111.970 118.587 1.00 0.00 C ATOM 7023 HA PRO A 453 93.398 109.162 118.992 1.00 0.00 H ATOM 7024 1HB PRO A 453 91.731 111.674 119.531 1.00 0.00 H ATOM 7025 2HB PRO A 453 92.264 110.452 120.682 1.00 0.00 H ATOM 7026 1HG PRO A 453 93.712 112.713 120.508 1.00 0.00 H ATOM 7027 2HG PRO A 453 94.573 111.172 120.600 1.00 0.00 H ATOM 7028 1HD PRO A 453 94.060 112.892 118.235 1.00 0.00 H ATOM 7029 2HD PRO A 453 95.498 111.932 118.588 1.00 0.00 H ATOM 7030 N VAL A 454 91.153 110.498 116.962 1.00 0.00 N ATOM 7031 CA VAL A 454 89.978 110.147 116.168 1.00 0.00 C ATOM 7032 C VAL A 454 90.300 109.092 115.117 1.00 0.00 C ATOM 7033 O VAL A 454 89.613 108.072 115.043 1.00 0.00 O ATOM 7034 CB VAL A 454 89.415 111.393 115.471 1.00 0.00 C ATOM 7035 CG1 VAL A 454 88.359 111.002 114.475 1.00 0.00 C ATOM 7036 CG2 VAL A 454 88.849 112.364 116.523 1.00 0.00 C ATOM 7037 H VAL A 454 91.562 111.416 116.877 1.00 0.00 H ATOM 7038 HA VAL A 454 89.220 109.742 116.839 1.00 0.00 H ATOM 7039 HB VAL A 454 90.219 111.885 114.915 1.00 0.00 H ATOM 7040 1HG1 VAL A 454 87.973 111.889 113.993 1.00 0.00 H ATOM 7041 2HG1 VAL A 454 88.793 110.342 113.723 1.00 0.00 H ATOM 7042 3HG1 VAL A 454 87.546 110.487 114.987 1.00 0.00 H ATOM 7043 1HG2 VAL A 454 88.450 113.250 116.024 1.00 0.00 H ATOM 7044 2HG2 VAL A 454 88.051 111.871 117.081 1.00 0.00 H ATOM 7045 3HG2 VAL A 454 89.642 112.660 117.210 1.00 0.00 H ATOM 7046 N LEU A 455 91.406 109.266 114.397 1.00 0.00 N ATOM 7047 CA LEU A 455 91.806 108.350 113.336 1.00 0.00 C ATOM 7048 C LEU A 455 92.233 107.034 113.952 1.00 0.00 C ATOM 7049 O LEU A 455 91.871 105.985 113.417 1.00 0.00 O ATOM 7050 CB LEU A 455 92.958 108.966 112.522 1.00 0.00 C ATOM 7051 CG LEU A 455 92.586 110.213 111.691 1.00 0.00 C ATOM 7052 CD1 LEU A 455 93.838 110.855 111.153 1.00 0.00 C ATOM 7053 CD2 LEU A 455 91.677 109.819 110.591 1.00 0.00 C ATOM 7054 H LEU A 455 91.956 110.102 114.558 1.00 0.00 H ATOM 7055 HA LEU A 455 90.962 108.194 112.666 1.00 0.00 H ATOM 7056 1HB LEU A 455 93.752 109.244 113.200 1.00 0.00 H ATOM 7057 2HB LEU A 455 93.343 108.211 111.837 1.00 0.00 H ATOM 7058 HG LEU A 455 92.095 110.934 112.318 1.00 0.00 H ATOM 7059 1HD1 LEU A 455 93.571 111.734 110.569 1.00 0.00 H ATOM 7060 2HD1 LEU A 455 94.480 111.152 111.982 1.00 0.00 H ATOM 7061 3HD1 LEU A 455 94.361 110.151 110.528 1.00 0.00 H ATOM 7062 1HD2 LEU A 455 91.412 110.702 110.003 1.00 0.00 H ATOM 7063 2HD2 LEU A 455 92.175 109.090 109.947 1.00 0.00 H ATOM 7064 3HD2 LEU A 455 90.784 109.383 111.007 1.00 0.00 H ATOM 7065 N VAL A 456 92.783 107.086 115.167 1.00 0.00 N ATOM 7066 CA VAL A 456 93.235 105.896 115.862 1.00 0.00 C ATOM 7067 C VAL A 456 92.020 105.104 116.371 1.00 0.00 C ATOM 7068 O VAL A 456 91.924 103.902 116.159 1.00 0.00 O ATOM 7069 CB VAL A 456 94.145 106.263 117.048 1.00 0.00 C ATOM 7070 CG1 VAL A 456 94.435 105.064 117.854 1.00 0.00 C ATOM 7071 CG2 VAL A 456 95.415 106.895 116.534 1.00 0.00 C ATOM 7072 H VAL A 456 93.173 107.971 115.457 1.00 0.00 H ATOM 7073 HA VAL A 456 93.824 105.289 115.173 1.00 0.00 H ATOM 7074 HB VAL A 456 93.628 106.966 117.693 1.00 0.00 H ATOM 7075 1HG1 VAL A 456 95.080 105.334 118.692 1.00 0.00 H ATOM 7076 2HG1 VAL A 456 93.548 104.668 118.217 1.00 0.00 H ATOM 7077 3HG1 VAL A 456 94.938 104.325 117.238 1.00 0.00 H ATOM 7078 1HG2 VAL A 456 96.058 107.155 117.375 1.00 0.00 H ATOM 7079 2HG2 VAL A 456 95.934 106.190 115.885 1.00 0.00 H ATOM 7080 3HG2 VAL A 456 95.181 107.765 115.990 1.00 0.00 H ATOM 7081 N PHE A 457 91.036 105.844 116.934 1.00 0.00 N ATOM 7082 CA PHE A 457 89.781 105.261 117.412 1.00 0.00 C ATOM 7083 C PHE A 457 89.054 104.525 116.312 1.00 0.00 C ATOM 7084 O PHE A 457 88.717 103.361 116.503 1.00 0.00 O ATOM 7085 CB PHE A 457 88.853 106.343 117.986 1.00 0.00 C ATOM 7086 CG PHE A 457 87.559 105.788 118.580 1.00 0.00 C ATOM 7087 CD1 PHE A 457 87.543 105.221 119.853 1.00 0.00 C ATOM 7088 CD2 PHE A 457 86.364 105.837 117.858 1.00 0.00 C ATOM 7089 CE1 PHE A 457 86.367 104.718 120.390 1.00 0.00 C ATOM 7090 CE2 PHE A 457 85.187 105.335 118.397 1.00 0.00 C ATOM 7091 CZ PHE A 457 85.188 104.776 119.661 1.00 0.00 C ATOM 7092 H PHE A 457 91.254 106.789 117.206 1.00 0.00 H ATOM 7093 HA PHE A 457 90.010 104.551 118.194 1.00 0.00 H ATOM 7094 1HB PHE A 457 89.379 106.895 118.767 1.00 0.00 H ATOM 7095 2HB PHE A 457 88.593 107.052 117.202 1.00 0.00 H ATOM 7096 HD1 PHE A 457 88.454 105.177 120.419 1.00 0.00 H ATOM 7097 HD2 PHE A 457 86.363 106.278 116.860 1.00 0.00 H ATOM 7098 HE1 PHE A 457 86.369 104.276 121.387 1.00 0.00 H ATOM 7099 HE2 PHE A 457 84.262 105.379 117.824 1.00 0.00 H ATOM 7100 HZ PHE A 457 84.266 104.381 120.080 1.00 0.00 H ATOM 7101 N GLU A 458 88.915 105.154 115.133 1.00 0.00 N ATOM 7102 CA GLU A 458 88.226 104.553 113.997 1.00 0.00 C ATOM 7103 C GLU A 458 89.002 103.355 113.518 1.00 0.00 C ATOM 7104 O GLU A 458 88.457 102.276 113.325 1.00 0.00 O ATOM 7105 CB GLU A 458 88.059 105.568 112.870 1.00 0.00 C ATOM 7106 CG GLU A 458 87.096 106.707 113.191 1.00 0.00 C ATOM 7107 CD GLU A 458 87.017 107.727 112.106 1.00 0.00 C ATOM 7108 OE1 GLU A 458 87.746 107.609 111.152 1.00 0.00 O ATOM 7109 OE2 GLU A 458 86.238 108.618 112.225 1.00 0.00 O ATOM 7110 H GLU A 458 89.111 106.149 115.134 1.00 0.00 H ATOM 7111 HA GLU A 458 87.243 104.228 114.322 1.00 0.00 H ATOM 7112 1HB GLU A 458 89.029 106.005 112.627 1.00 0.00 H ATOM 7113 2HB GLU A 458 87.694 105.061 111.975 1.00 0.00 H ATOM 7114 1HG GLU A 458 86.100 106.292 113.357 1.00 0.00 H ATOM 7115 2HG GLU A 458 87.417 107.190 114.115 1.00 0.00 H ATOM 7116 N ARG A 459 90.316 103.449 113.647 1.00 0.00 N ATOM 7117 CA ARG A 459 91.090 102.329 113.148 1.00 0.00 C ATOM 7118 C ARG A 459 90.740 101.107 113.981 1.00 0.00 C ATOM 7119 O ARG A 459 90.372 100.064 113.441 1.00 0.00 O ATOM 7120 CB ARG A 459 92.587 102.609 113.226 1.00 0.00 C ATOM 7121 CG ARG A 459 93.469 101.513 112.693 1.00 0.00 C ATOM 7122 CD ARG A 459 94.904 101.887 112.767 1.00 0.00 C ATOM 7123 NE ARG A 459 95.359 102.023 114.152 1.00 0.00 N ATOM 7124 CZ ARG A 459 96.464 102.691 114.533 1.00 0.00 C ATOM 7125 NH1 ARG A 459 97.221 103.280 113.633 1.00 0.00 N ATOM 7126 NH2 ARG A 459 96.790 102.755 115.814 1.00 0.00 N ATOM 7127 H ARG A 459 90.766 104.345 113.787 1.00 0.00 H ATOM 7128 HA ARG A 459 90.848 102.170 112.096 1.00 0.00 H ATOM 7129 1HB ARG A 459 92.817 103.515 112.667 1.00 0.00 H ATOM 7130 2HB ARG A 459 92.866 102.780 114.241 1.00 0.00 H ATOM 7131 1HG ARG A 459 93.319 100.606 113.281 1.00 0.00 H ATOM 7132 2HG ARG A 459 93.218 101.316 111.650 1.00 0.00 H ATOM 7133 1HD ARG A 459 95.505 101.119 112.283 1.00 0.00 H ATOM 7134 2HD ARG A 459 95.058 102.840 112.261 1.00 0.00 H ATOM 7135 HE ARG A 459 94.804 101.583 114.874 1.00 0.00 H ATOM 7136 1HH1 ARG A 459 96.972 103.231 112.655 1.00 0.00 H ATOM 7137 2HH1 ARG A 459 98.049 103.781 113.919 1.00 0.00 H ATOM 7138 1HH2 ARG A 459 96.209 102.302 116.506 1.00 0.00 H ATOM 7139 2HH2 ARG A 459 97.619 103.256 116.099 1.00 0.00 H ATOM 7140 N LEU A 460 90.729 101.306 115.312 1.00 0.00 N ATOM 7141 CA LEU A 460 90.528 100.244 116.290 1.00 0.00 C ATOM 7142 C LEU A 460 89.051 99.813 116.388 1.00 0.00 C ATOM 7143 O LEU A 460 88.786 98.659 116.689 1.00 0.00 O ATOM 7144 CB LEU A 460 91.012 100.683 117.668 1.00 0.00 C ATOM 7145 CG LEU A 460 92.492 100.341 117.994 1.00 0.00 C ATOM 7146 CD1 LEU A 460 93.417 101.186 117.107 1.00 0.00 C ATOM 7147 CD2 LEU A 460 92.751 100.592 119.429 1.00 0.00 C ATOM 7148 H LEU A 460 91.017 102.220 115.642 1.00 0.00 H ATOM 7149 HA LEU A 460 91.098 99.373 115.969 1.00 0.00 H ATOM 7150 1HB LEU A 460 90.893 101.759 117.751 1.00 0.00 H ATOM 7151 2HB LEU A 460 90.386 100.211 118.424 1.00 0.00 H ATOM 7152 HG LEU A 460 92.681 99.290 117.770 1.00 0.00 H ATOM 7153 1HD1 LEU A 460 94.460 100.948 117.334 1.00 0.00 H ATOM 7154 2HD1 LEU A 460 93.217 100.968 116.057 1.00 0.00 H ATOM 7155 3HD1 LEU A 460 93.239 102.243 117.297 1.00 0.00 H ATOM 7156 1HD2 LEU A 460 93.790 100.351 119.660 1.00 0.00 H ATOM 7157 2HD2 LEU A 460 92.571 101.597 119.642 1.00 0.00 H ATOM 7158 3HD2 LEU A 460 92.091 99.969 120.032 1.00 0.00 H ATOM 7159 N LEU A 461 88.122 100.713 115.959 1.00 0.00 N ATOM 7160 CA LEU A 461 86.655 100.549 115.899 1.00 0.00 C ATOM 7161 C LEU A 461 86.314 99.580 114.778 1.00 0.00 C ATOM 7162 O LEU A 461 85.419 98.747 114.891 1.00 0.00 O ATOM 7163 CB LEU A 461 85.962 101.896 115.661 1.00 0.00 C ATOM 7164 CG LEU A 461 84.456 101.881 115.745 1.00 0.00 C ATOM 7165 CD1 LEU A 461 84.037 101.464 117.124 1.00 0.00 C ATOM 7166 CD2 LEU A 461 83.914 103.265 115.402 1.00 0.00 C ATOM 7167 H LEU A 461 88.483 101.654 115.969 1.00 0.00 H ATOM 7168 HA LEU A 461 86.305 100.162 116.854 1.00 0.00 H ATOM 7169 1HB LEU A 461 86.329 102.611 116.398 1.00 0.00 H ATOM 7170 2HB LEU A 461 86.234 102.254 114.676 1.00 0.00 H ATOM 7171 HG LEU A 461 84.071 101.175 115.064 1.00 0.00 H ATOM 7172 1HD1 LEU A 461 82.957 101.453 117.185 1.00 0.00 H ATOM 7173 2HD1 LEU A 461 84.422 100.465 117.335 1.00 0.00 H ATOM 7174 3HD1 LEU A 461 84.436 102.169 117.854 1.00 0.00 H ATOM 7175 1HD2 LEU A 461 82.823 103.255 115.462 1.00 0.00 H ATOM 7176 2HD2 LEU A 461 84.307 103.992 116.104 1.00 0.00 H ATOM 7177 3HD2 LEU A 461 84.220 103.535 114.389 1.00 0.00 H ATOM 7178 N PHE A 462 87.016 99.756 113.682 1.00 0.00 N ATOM 7179 CA PHE A 462 86.884 98.880 112.542 1.00 0.00 C ATOM 7180 C PHE A 462 87.463 97.529 112.879 1.00 0.00 C ATOM 7181 O PHE A 462 86.752 96.532 112.790 1.00 0.00 O ATOM 7182 CB PHE A 462 87.595 99.471 111.317 1.00 0.00 C ATOM 7183 CG PHE A 462 87.359 98.706 110.054 1.00 0.00 C ATOM 7184 CD1 PHE A 462 86.106 98.690 109.461 1.00 0.00 C ATOM 7185 CD2 PHE A 462 88.382 98.000 109.452 1.00 0.00 C ATOM 7186 CE1 PHE A 462 85.884 97.986 108.300 1.00 0.00 C ATOM 7187 CE2 PHE A 462 88.163 97.295 108.286 1.00 0.00 C ATOM 7188 CZ PHE A 462 86.912 97.289 107.710 1.00 0.00 C ATOM 7189 H PHE A 462 87.704 100.487 113.630 1.00 0.00 H ATOM 7190 HA PHE A 462 85.827 98.754 112.315 1.00 0.00 H ATOM 7191 1HB PHE A 462 87.258 100.495 111.160 1.00 0.00 H ATOM 7192 2HB PHE A 462 88.669 99.504 111.499 1.00 0.00 H ATOM 7193 HD1 PHE A 462 85.294 99.240 109.924 1.00 0.00 H ATOM 7194 HD2 PHE A 462 89.374 98.005 109.909 1.00 0.00 H ATOM 7195 HE1 PHE A 462 84.894 97.983 107.846 1.00 0.00 H ATOM 7196 HE2 PHE A 462 88.980 96.743 107.821 1.00 0.00 H ATOM 7197 HZ PHE A 462 86.738 96.732 106.791 1.00 0.00 H ATOM 7198 N ASN A 463 88.613 97.526 113.542 1.00 0.00 N ATOM 7199 CA ASN A 463 89.262 96.261 113.847 1.00 0.00 C ATOM 7200 C ASN A 463 88.388 95.481 114.855 1.00 0.00 C ATOM 7201 O ASN A 463 87.756 94.489 114.529 1.00 0.00 O ATOM 7202 CB ASN A 463 90.665 96.488 114.395 1.00 0.00 C ATOM 7203 CG ASN A 463 91.631 96.950 113.342 1.00 0.00 C ATOM 7204 OD1 ASN A 463 91.420 96.725 112.146 1.00 0.00 O ATOM 7205 ND2 ASN A 463 92.690 97.595 113.764 1.00 0.00 N ATOM 7206 H ASN A 463 89.179 98.363 113.571 1.00 0.00 H ATOM 7207 HA ASN A 463 89.355 95.681 112.931 1.00 0.00 H ATOM 7208 1HB ASN A 463 90.632 97.219 115.174 1.00 0.00 H ATOM 7209 2HB ASN A 463 91.038 95.563 114.831 1.00 0.00 H ATOM 7210 1HD2 ASN A 463 93.369 97.927 113.108 1.00 0.00 H ATOM 7211 2HD2 ASN A 463 92.821 97.755 114.742 1.00 0.00 H ATOM 7212 N PHE A 464 87.702 96.317 115.677 1.00 0.00 N ATOM 7213 CA PHE A 464 86.713 95.784 116.646 1.00 0.00 C ATOM 7214 C PHE A 464 85.584 95.021 115.912 1.00 0.00 C ATOM 7215 O PHE A 464 85.361 93.839 116.168 1.00 0.00 O ATOM 7216 CB PHE A 464 86.116 96.929 117.481 1.00 0.00 C ATOM 7217 CG PHE A 464 84.991 96.523 118.356 1.00 0.00 C ATOM 7218 CD1 PHE A 464 85.217 95.836 119.531 1.00 0.00 C ATOM 7219 CD2 PHE A 464 83.686 96.835 117.997 1.00 0.00 C ATOM 7220 CE1 PHE A 464 84.158 95.463 120.341 1.00 0.00 C ATOM 7221 CE2 PHE A 464 82.628 96.468 118.797 1.00 0.00 C ATOM 7222 CZ PHE A 464 82.859 95.780 119.972 1.00 0.00 C ATOM 7223 H PHE A 464 88.086 97.223 115.867 1.00 0.00 H ATOM 7224 HA PHE A 464 87.223 95.096 117.322 1.00 0.00 H ATOM 7225 1HB PHE A 464 86.892 97.362 118.111 1.00 0.00 H ATOM 7226 2HB PHE A 464 85.778 97.669 116.858 1.00 0.00 H ATOM 7227 HD1 PHE A 464 86.241 95.591 119.816 1.00 0.00 H ATOM 7228 HD2 PHE A 464 83.504 97.379 117.067 1.00 0.00 H ATOM 7229 HE1 PHE A 464 84.347 94.920 121.268 1.00 0.00 H ATOM 7230 HE2 PHE A 464 81.609 96.719 118.504 1.00 0.00 H ATOM 7231 HZ PHE A 464 82.024 95.486 120.607 1.00 0.00 H ATOM 7232 N SER A 465 85.000 95.679 114.874 1.00 0.00 N ATOM 7233 CA SER A 465 83.886 95.134 114.072 1.00 0.00 C ATOM 7234 C SER A 465 84.240 93.943 113.198 1.00 0.00 C ATOM 7235 O SER A 465 83.443 93.026 113.012 1.00 0.00 O ATOM 7236 CB SER A 465 83.303 96.223 113.193 1.00 0.00 C ATOM 7237 OG SER A 465 84.154 96.519 112.127 1.00 0.00 O ATOM 7238 H SER A 465 85.274 96.643 114.747 1.00 0.00 H ATOM 7239 HA SER A 465 83.125 94.783 114.767 1.00 0.00 H ATOM 7240 1HB SER A 465 82.335 95.900 112.808 1.00 0.00 H ATOM 7241 2HB SER A 465 83.137 97.119 113.791 1.00 0.00 H ATOM 7242 HG SER A 465 85.038 96.561 112.499 1.00 0.00 H ATOM 7243 N LYS A 466 85.539 93.755 112.979 1.00 0.00 N ATOM 7244 CA LYS A 466 85.978 92.617 112.169 1.00 0.00 C ATOM 7245 C LYS A 466 85.593 91.276 112.788 1.00 0.00 C ATOM 7246 O LYS A 466 85.564 90.268 112.080 1.00 0.00 O ATOM 7247 CB LYS A 466 87.496 92.626 111.935 1.00 0.00 C ATOM 7248 CG LYS A 466 88.008 93.707 110.998 1.00 0.00 C ATOM 7249 CD LYS A 466 89.510 93.540 110.754 1.00 0.00 C ATOM 7250 CE LYS A 466 90.050 94.608 109.833 1.00 0.00 C ATOM 7251 NZ LYS A 466 91.493 94.382 109.505 1.00 0.00 N ATOM 7252 H LYS A 466 86.211 94.430 113.308 1.00 0.00 H ATOM 7253 HA LYS A 466 85.480 92.670 111.201 1.00 0.00 H ATOM 7254 1HB LYS A 466 88.008 92.753 112.882 1.00 0.00 H ATOM 7255 2HB LYS A 466 87.806 91.666 111.522 1.00 0.00 H ATOM 7256 1HG LYS A 466 87.478 93.647 110.047 1.00 0.00 H ATOM 7257 2HG LYS A 466 87.821 94.681 111.432 1.00 0.00 H ATOM 7258 1HD LYS A 466 90.042 93.593 111.705 1.00 0.00 H ATOM 7259 2HD LYS A 466 89.699 92.565 110.306 1.00 0.00 H ATOM 7260 1HE LYS A 466 89.472 94.612 108.911 1.00 0.00 H ATOM 7261 2HE LYS A 466 89.943 95.581 110.316 1.00 0.00 H ATOM 7262 1HZ LYS A 466 91.817 95.115 108.889 1.00 0.00 H ATOM 7263 2HZ LYS A 466 92.038 94.392 110.355 1.00 0.00 H ATOM 7264 3HZ LYS A 466 91.598 93.489 109.047 1.00 0.00 H ATOM 7265 N ASP A 467 85.250 91.260 114.092 1.00 0.00 N ATOM 7266 CA ASP A 467 84.795 90.031 114.718 1.00 0.00 C ATOM 7267 C ASP A 467 83.292 89.755 114.510 1.00 0.00 C ATOM 7268 O ASP A 467 82.708 89.042 115.317 1.00 0.00 O ATOM 7269 CB ASP A 467 85.093 90.054 116.217 1.00 0.00 C ATOM 7270 CG ASP A 467 86.568 89.879 116.537 1.00 0.00 C ATOM 7271 OD1 ASP A 467 87.259 89.274 115.752 1.00 0.00 O ATOM 7272 OD2 ASP A 467 86.993 90.355 117.564 1.00 0.00 O ATOM 7273 H ASP A 467 85.362 92.082 114.674 1.00 0.00 H ATOM 7274 HA ASP A 467 85.343 89.203 114.268 1.00 0.00 H ATOM 7275 1HB ASP A 467 84.755 91.003 116.639 1.00 0.00 H ATOM 7276 2HB ASP A 467 84.535 89.257 116.710 1.00 0.00 H ATOM 7277 N HIS A 468 82.755 90.250 113.353 1.00 0.00 N ATOM 7278 CA HIS A 468 81.386 89.950 112.839 1.00 0.00 C ATOM 7279 C HIS A 468 80.368 90.693 113.733 1.00 0.00 C ATOM 7280 O HIS A 468 79.223 90.264 113.843 1.00 0.00 O ATOM 7281 CB HIS A 468 81.078 88.437 112.836 1.00 0.00 C ATOM 7282 CG HIS A 468 82.187 87.600 112.264 1.00 0.00 C ATOM 7283 ND1 HIS A 468 82.286 86.245 112.485 1.00 0.00 N ATOM 7284 CD2 HIS A 468 83.229 87.934 111.488 1.00 0.00 C ATOM 7285 CE1 HIS A 468 83.350 85.781 111.865 1.00 0.00 C ATOM 7286 NE2 HIS A 468 83.942 86.783 111.251 1.00 0.00 N ATOM 7287 H HIS A 468 83.249 90.996 112.884 1.00 0.00 H ATOM 7288 HA HIS A 468 81.298 90.268 111.800 1.00 0.00 H ATOM 7289 1HB HIS A 468 80.887 88.099 113.853 1.00 0.00 H ATOM 7290 2HB HIS A 468 80.174 88.250 112.254 1.00 0.00 H ATOM 7291 HD2 HIS A 468 83.466 88.929 111.116 1.00 0.00 H ATOM 7292 HE1 HIS A 468 83.683 84.742 111.860 1.00 0.00 H ATOM 7293 HE2 HIS A 468 84.783 86.722 110.695 1.00 0.00 H ATOM 7294 N ASN A 469 80.792 91.821 114.343 1.00 0.00 N ATOM 7295 CA ASN A 469 79.874 92.522 115.273 1.00 0.00 C ATOM 7296 C ASN A 469 78.786 93.430 114.655 1.00 0.00 C ATOM 7297 O ASN A 469 78.805 94.652 114.776 1.00 0.00 O ATOM 7298 CB ASN A 469 80.691 93.336 116.252 1.00 0.00 C ATOM 7299 CG ASN A 469 79.859 93.892 117.379 1.00 0.00 C ATOM 7300 OD1 ASN A 469 78.661 94.143 117.215 1.00 0.00 O ATOM 7301 ND2 ASN A 469 80.469 94.085 118.511 1.00 0.00 N ATOM 7302 H ASN A 469 81.716 92.198 114.174 1.00 0.00 H ATOM 7303 HA ASN A 469 79.301 91.763 115.801 1.00 0.00 H ATOM 7304 1HB ASN A 469 81.484 92.714 116.671 1.00 0.00 H ATOM 7305 2HB ASN A 469 81.169 94.164 115.725 1.00 0.00 H ATOM 7306 1HD2 ASN A 469 79.965 94.452 119.294 1.00 0.00 H ATOM 7307 2HD2 ASN A 469 81.441 93.867 118.599 1.00 0.00 H ATOM 7308 N PHE A 470 77.793 92.749 114.078 1.00 0.00 N ATOM 7309 CA PHE A 470 76.513 93.187 113.467 1.00 0.00 C ATOM 7310 C PHE A 470 76.532 94.253 112.350 1.00 0.00 C ATOM 7311 O PHE A 470 75.788 94.121 111.377 1.00 0.00 O ATOM 7312 CB PHE A 470 75.611 93.705 114.580 1.00 0.00 C ATOM 7313 CG PHE A 470 74.273 94.147 114.123 1.00 0.00 C ATOM 7314 CD1 PHE A 470 73.258 93.226 113.907 1.00 0.00 C ATOM 7315 CD2 PHE A 470 74.010 95.485 113.902 1.00 0.00 C ATOM 7316 CE1 PHE A 470 72.013 93.637 113.483 1.00 0.00 C ATOM 7317 CE2 PHE A 470 72.767 95.902 113.477 1.00 0.00 C ATOM 7318 CZ PHE A 470 71.766 94.977 113.266 1.00 0.00 C ATOM 7319 H PHE A 470 78.087 91.801 113.892 1.00 0.00 H ATOM 7320 HA PHE A 470 76.073 92.319 112.976 1.00 0.00 H ATOM 7321 1HB PHE A 470 75.474 92.938 115.313 1.00 0.00 H ATOM 7322 2HB PHE A 470 76.093 94.548 115.075 1.00 0.00 H ATOM 7323 HD1 PHE A 470 73.454 92.165 114.080 1.00 0.00 H ATOM 7324 HD2 PHE A 470 74.803 96.216 114.069 1.00 0.00 H ATOM 7325 HE1 PHE A 470 71.224 92.903 113.316 1.00 0.00 H ATOM 7326 HE2 PHE A 470 72.573 96.960 113.307 1.00 0.00 H ATOM 7327 HZ PHE A 470 70.783 95.304 112.929 1.00 0.00 H ATOM 7328 N ASP A 471 77.221 95.387 112.560 1.00 0.00 N ATOM 7329 CA ASP A 471 77.329 96.449 111.546 1.00 0.00 C ATOM 7330 C ASP A 471 78.337 97.524 111.933 1.00 0.00 C ATOM 7331 O ASP A 471 78.105 98.270 112.881 1.00 0.00 O ATOM 7332 CB ASP A 471 75.959 97.103 111.313 1.00 0.00 C ATOM 7333 CG ASP A 471 75.973 98.148 110.182 1.00 0.00 C ATOM 7334 OD1 ASP A 471 76.943 98.853 110.061 1.00 0.00 O ATOM 7335 OD2 ASP A 471 75.007 98.222 109.456 1.00 0.00 O ATOM 7336 H ASP A 471 77.883 95.332 113.318 1.00 0.00 H ATOM 7337 HA ASP A 471 77.639 95.996 110.604 1.00 0.00 H ATOM 7338 1HB ASP A 471 75.226 96.337 111.067 1.00 0.00 H ATOM 7339 2HB ASP A 471 75.629 97.588 112.228 1.00 0.00 H ATOM 7340 N TYR A 472 79.457 97.567 111.241 1.00 0.00 N ATOM 7341 CA TYR A 472 80.424 98.601 111.583 1.00 0.00 C ATOM 7342 C TYR A 472 79.894 100.040 111.534 1.00 0.00 C ATOM 7343 O TYR A 472 79.950 100.719 112.557 1.00 0.00 O ATOM 7344 CB TYR A 472 81.643 98.493 110.675 1.00 0.00 C ATOM 7345 CG TYR A 472 82.564 99.680 110.771 1.00 0.00 C ATOM 7346 CD1 TYR A 472 83.323 99.872 111.894 1.00 0.00 C ATOM 7347 CD2 TYR A 472 82.646 100.587 109.713 1.00 0.00 C ATOM 7348 CE1 TYR A 472 84.162 100.957 111.976 1.00 0.00 C ATOM 7349 CE2 TYR A 472 83.486 101.670 109.801 1.00 0.00 C ATOM 7350 CZ TYR A 472 84.245 101.860 110.927 1.00 0.00 C ATOM 7351 OH TYR A 472 85.086 102.945 111.016 1.00 0.00 O ATOM 7352 H TYR A 472 79.681 96.901 110.517 1.00 0.00 H ATOM 7353 HA TYR A 472 80.716 98.450 112.623 1.00 0.00 H ATOM 7354 1HB TYR A 472 82.209 97.595 110.930 1.00 0.00 H ATOM 7355 2HB TYR A 472 81.318 98.392 109.640 1.00 0.00 H ATOM 7356 HD1 TYR A 472 83.261 99.167 112.720 1.00 0.00 H ATOM 7357 HD2 TYR A 472 82.042 100.437 108.819 1.00 0.00 H ATOM 7358 HE1 TYR A 472 84.745 101.106 112.839 1.00 0.00 H ATOM 7359 HE2 TYR A 472 83.550 102.378 108.977 1.00 0.00 H ATOM 7360 HH TYR A 472 85.575 102.903 111.842 1.00 0.00 H ATOM 7361 N LEU A 473 79.214 100.435 110.455 1.00 0.00 N ATOM 7362 CA LEU A 473 78.816 101.845 110.310 1.00 0.00 C ATOM 7363 C LEU A 473 77.670 102.195 111.290 1.00 0.00 C ATOM 7364 O LEU A 473 77.648 103.312 111.802 1.00 0.00 O ATOM 7365 CB LEU A 473 78.379 102.124 108.877 1.00 0.00 C ATOM 7366 CG LEU A 473 79.503 102.088 107.814 1.00 0.00 C ATOM 7367 CD1 LEU A 473 78.897 102.219 106.431 1.00 0.00 C ATOM 7368 CD2 LEU A 473 80.500 103.216 108.087 1.00 0.00 C ATOM 7369 H LEU A 473 79.094 99.788 109.689 1.00 0.00 H ATOM 7370 HA LEU A 473 79.678 102.472 110.538 1.00 0.00 H ATOM 7371 1HB LEU A 473 77.629 101.387 108.593 1.00 0.00 H ATOM 7372 2HB LEU A 473 77.918 103.111 108.839 1.00 0.00 H ATOM 7373 HG LEU A 473 80.018 101.128 107.862 1.00 0.00 H ATOM 7374 1HD1 LEU A 473 79.689 102.193 105.683 1.00 0.00 H ATOM 7375 2HD1 LEU A 473 78.207 101.393 106.256 1.00 0.00 H ATOM 7376 3HD1 LEU A 473 78.362 103.159 106.358 1.00 0.00 H ATOM 7377 1HD2 LEU A 473 81.294 103.190 107.339 1.00 0.00 H ATOM 7378 2HD2 LEU A 473 79.984 104.178 108.038 1.00 0.00 H ATOM 7379 3HD2 LEU A 473 80.933 103.087 109.081 1.00 0.00 H ATOM 7380 N GLU A 474 76.801 101.232 111.624 1.00 0.00 N ATOM 7381 CA GLU A 474 75.714 101.542 112.588 1.00 0.00 C ATOM 7382 C GLU A 474 76.238 101.591 114.019 1.00 0.00 C ATOM 7383 O GLU A 474 75.831 102.446 114.800 1.00 0.00 O ATOM 7384 CB GLU A 474 74.585 100.526 112.520 1.00 0.00 C ATOM 7385 CG GLU A 474 73.446 100.840 113.451 1.00 0.00 C ATOM 7386 CD GLU A 474 72.268 99.992 113.247 1.00 0.00 C ATOM 7387 OE1 GLU A 474 72.291 99.177 112.359 1.00 0.00 O ATOM 7388 OE2 GLU A 474 71.342 100.149 113.970 1.00 0.00 O ATOM 7389 H GLU A 474 76.843 100.326 111.171 1.00 0.00 H ATOM 7390 HA GLU A 474 75.301 102.519 112.339 1.00 0.00 H ATOM 7391 1HB GLU A 474 74.195 100.483 111.503 1.00 0.00 H ATOM 7392 2HB GLU A 474 74.969 99.542 112.764 1.00 0.00 H ATOM 7393 1HG GLU A 474 73.788 100.714 114.475 1.00 0.00 H ATOM 7394 2HG GLU A 474 73.157 101.881 113.318 1.00 0.00 H ATOM 7395 N PHE A 475 77.137 100.706 114.357 1.00 0.00 N ATOM 7396 CA PHE A 475 77.726 100.709 115.683 1.00 0.00 C ATOM 7397 C PHE A 475 78.421 102.066 115.846 1.00 0.00 C ATOM 7398 O PHE A 475 78.110 102.808 116.779 1.00 0.00 O ATOM 7399 CB PHE A 475 78.726 99.546 115.849 1.00 0.00 C ATOM 7400 CG PHE A 475 79.357 99.448 117.234 1.00 0.00 C ATOM 7401 CD1 PHE A 475 78.602 99.036 118.336 1.00 0.00 C ATOM 7402 CD2 PHE A 475 80.686 99.762 117.434 1.00 0.00 C ATOM 7403 CE1 PHE A 475 79.171 98.947 119.589 1.00 0.00 C ATOM 7404 CE2 PHE A 475 81.256 99.670 118.696 1.00 0.00 C ATOM 7405 CZ PHE A 475 80.494 99.262 119.770 1.00 0.00 C ATOM 7406 H PHE A 475 77.399 99.984 113.700 1.00 0.00 H ATOM 7407 HA PHE A 475 76.945 100.568 116.423 1.00 0.00 H ATOM 7408 1HB PHE A 475 78.224 98.602 115.644 1.00 0.00 H ATOM 7409 2HB PHE A 475 79.529 99.652 115.126 1.00 0.00 H ATOM 7410 HD1 PHE A 475 77.563 98.787 118.200 1.00 0.00 H ATOM 7411 HD2 PHE A 475 81.292 100.085 116.584 1.00 0.00 H ATOM 7412 HE1 PHE A 475 78.572 98.626 120.436 1.00 0.00 H ATOM 7413 HE2 PHE A 475 82.303 99.920 118.839 1.00 0.00 H ATOM 7414 HZ PHE A 475 80.941 99.192 120.760 1.00 0.00 H ATOM 7415 N ARG A 476 79.160 102.442 114.809 1.00 0.00 N ATOM 7416 CA ARG A 476 79.884 103.714 114.760 1.00 0.00 C ATOM 7417 C ARG A 476 78.887 104.900 114.842 1.00 0.00 C ATOM 7418 O ARG A 476 79.027 105.747 115.720 1.00 0.00 O ATOM 7419 CB ARG A 476 80.701 103.811 113.479 1.00 0.00 C ATOM 7420 CG ARG A 476 81.522 105.069 113.337 1.00 0.00 C ATOM 7421 CD ARG A 476 82.294 105.075 112.064 1.00 0.00 C ATOM 7422 NE ARG A 476 83.133 106.273 111.935 1.00 0.00 N ATOM 7423 CZ ARG A 476 82.685 107.476 111.581 1.00 0.00 C ATOM 7424 NH1 ARG A 476 81.409 107.654 111.320 1.00 0.00 N ATOM 7425 NH2 ARG A 476 83.503 108.475 111.494 1.00 0.00 N ATOM 7426 H ARG A 476 79.490 101.709 114.205 1.00 0.00 H ATOM 7427 HA ARG A 476 80.552 103.765 115.615 1.00 0.00 H ATOM 7428 1HB ARG A 476 81.386 102.964 113.421 1.00 0.00 H ATOM 7429 2HB ARG A 476 80.040 103.754 112.624 1.00 0.00 H ATOM 7430 1HG ARG A 476 80.861 105.938 113.343 1.00 0.00 H ATOM 7431 2HG ARG A 476 82.225 105.142 114.169 1.00 0.00 H ATOM 7432 1HD ARG A 476 82.945 104.198 112.030 1.00 0.00 H ATOM 7433 2HD ARG A 476 81.605 105.049 111.220 1.00 0.00 H ATOM 7434 HE ARG A 476 84.122 106.178 112.128 1.00 0.00 H ATOM 7435 1HH1 ARG A 476 80.766 106.877 111.386 1.00 0.00 H ATOM 7436 2HH1 ARG A 476 81.073 108.564 111.053 1.00 0.00 H ATOM 7437 1HH2 ARG A 476 84.478 108.344 111.694 1.00 0.00 H ATOM 7438 2HH2 ARG A 476 83.157 109.386 111.225 1.00 0.00 H ATOM 7439 N LEU A 477 77.723 104.729 114.183 1.00 0.00 N ATOM 7440 CA LEU A 477 76.665 105.759 114.115 1.00 0.00 C ATOM 7441 C LEU A 477 76.202 106.152 115.509 1.00 0.00 C ATOM 7442 O LEU A 477 76.159 107.332 115.829 1.00 0.00 O ATOM 7443 CB LEU A 477 75.468 105.250 113.301 1.00 0.00 C ATOM 7444 CG LEU A 477 74.288 106.193 113.206 1.00 0.00 C ATOM 7445 CD1 LEU A 477 74.691 107.419 112.447 1.00 0.00 C ATOM 7446 CD2 LEU A 477 73.134 105.487 112.531 1.00 0.00 C ATOM 7447 H LEU A 477 77.790 104.075 113.426 1.00 0.00 H ATOM 7448 HA LEU A 477 77.070 106.636 113.611 1.00 0.00 H ATOM 7449 1HB LEU A 477 75.803 105.036 112.288 1.00 0.00 H ATOM 7450 2HB LEU A 477 75.121 104.346 113.734 1.00 0.00 H ATOM 7451 HG LEU A 477 73.991 106.501 114.202 1.00 0.00 H ATOM 7452 1HD1 LEU A 477 73.859 108.085 112.379 1.00 0.00 H ATOM 7453 2HD1 LEU A 477 75.508 107.912 112.966 1.00 0.00 H ATOM 7454 3HD1 LEU A 477 75.010 107.138 111.451 1.00 0.00 H ATOM 7455 1HD2 LEU A 477 72.283 106.164 112.461 1.00 0.00 H ATOM 7456 2HD2 LEU A 477 73.433 105.177 111.529 1.00 0.00 H ATOM 7457 3HD2 LEU A 477 72.854 104.607 113.115 1.00 0.00 H ATOM 7458 N TRP A 478 75.910 105.134 116.332 1.00 0.00 N ATOM 7459 CA TRP A 478 75.371 105.241 117.690 1.00 0.00 C ATOM 7460 C TRP A 478 76.434 105.783 118.624 1.00 0.00 C ATOM 7461 O TRP A 478 76.205 106.730 119.374 1.00 0.00 O ATOM 7462 CB TRP A 478 74.889 103.875 118.173 1.00 0.00 C ATOM 7463 CG TRP A 478 73.637 103.440 117.501 1.00 0.00 C ATOM 7464 CD1 TRP A 478 73.467 102.349 116.706 1.00 0.00 C ATOM 7465 CD2 TRP A 478 72.358 104.092 117.565 1.00 0.00 C ATOM 7466 NE1 TRP A 478 72.172 102.282 116.271 1.00 0.00 N ATOM 7467 CE2 TRP A 478 71.477 103.341 116.789 1.00 0.00 C ATOM 7468 CE3 TRP A 478 71.894 105.242 118.212 1.00 0.00 C ATOM 7469 CZ2 TRP A 478 70.152 103.698 116.636 1.00 0.00 C ATOM 7470 CZ3 TRP A 478 70.567 105.601 118.061 1.00 0.00 C ATOM 7471 CH2 TRP A 478 69.715 104.849 117.293 1.00 0.00 C ATOM 7472 H TRP A 478 75.961 104.225 115.890 1.00 0.00 H ATOM 7473 HA TRP A 478 74.525 105.927 117.679 1.00 0.00 H ATOM 7474 1HB TRP A 478 75.664 103.129 117.990 1.00 0.00 H ATOM 7475 2HB TRP A 478 74.717 103.911 119.251 1.00 0.00 H ATOM 7476 HD1 TRP A 478 74.240 101.644 116.457 1.00 0.00 H ATOM 7477 HE1 TRP A 478 71.783 101.559 115.659 1.00 0.00 H ATOM 7478 HE3 TRP A 478 72.567 105.841 118.826 1.00 0.00 H ATOM 7479 HZ2 TRP A 478 69.461 103.113 116.029 1.00 0.00 H ATOM 7480 HZ3 TRP A 478 70.213 106.499 118.569 1.00 0.00 H ATOM 7481 HH2 TRP A 478 68.676 105.160 117.196 1.00 0.00 H ATOM 7482 N ILE A 479 77.686 105.478 118.279 1.00 0.00 N ATOM 7483 CA ILE A 479 78.711 106.064 119.134 1.00 0.00 C ATOM 7484 C ILE A 479 78.700 107.574 118.920 1.00 0.00 C ATOM 7485 O ILE A 479 78.601 108.331 119.881 1.00 0.00 O ATOM 7486 CB ILE A 479 80.122 105.499 118.834 1.00 0.00 C ATOM 7487 CG1 ILE A 479 80.189 104.017 119.190 1.00 0.00 C ATOM 7488 CG2 ILE A 479 81.176 106.280 119.593 1.00 0.00 C ATOM 7489 CD1 ILE A 479 81.460 103.354 118.766 1.00 0.00 C ATOM 7490 H ILE A 479 77.883 104.651 117.733 1.00 0.00 H ATOM 7491 HA ILE A 479 78.481 105.831 120.171 1.00 0.00 H ATOM 7492 HB ILE A 479 80.323 105.574 117.771 1.00 0.00 H ATOM 7493 1HG1 ILE A 479 80.084 103.902 120.263 1.00 0.00 H ATOM 7494 2HG1 ILE A 479 79.361 103.498 118.723 1.00 0.00 H ATOM 7495 1HG2 ILE A 479 82.162 105.872 119.372 1.00 0.00 H ATOM 7496 2HG2 ILE A 479 81.141 107.324 119.291 1.00 0.00 H ATOM 7497 3HG2 ILE A 479 80.986 106.207 120.641 1.00 0.00 H ATOM 7498 1HD1 ILE A 479 81.436 102.312 119.050 1.00 0.00 H ATOM 7499 2HD1 ILE A 479 81.568 103.432 117.690 1.00 0.00 H ATOM 7500 3HD1 ILE A 479 82.305 103.841 119.250 1.00 0.00 H ATOM 7501 N GLY A 480 78.661 107.970 117.654 1.00 0.00 N ATOM 7502 CA GLY A 480 78.698 109.356 117.206 1.00 0.00 C ATOM 7503 C GLY A 480 77.512 110.200 117.712 1.00 0.00 C ATOM 7504 O GLY A 480 77.732 111.173 118.429 1.00 0.00 O ATOM 7505 H GLY A 480 78.737 107.247 116.955 1.00 0.00 H ATOM 7506 1HA GLY A 480 79.623 109.819 117.545 1.00 0.00 H ATOM 7507 2HA GLY A 480 78.700 109.378 116.117 1.00 0.00 H ATOM 7508 N LEU A 481 76.284 109.711 117.508 1.00 0.00 N ATOM 7509 CA LEU A 481 75.015 110.390 117.820 1.00 0.00 C ATOM 7510 C LEU A 481 74.847 110.571 119.340 1.00 0.00 C ATOM 7511 O LEU A 481 74.509 111.665 119.803 1.00 0.00 O ATOM 7512 CB LEU A 481 73.832 109.597 117.267 1.00 0.00 C ATOM 7513 CG LEU A 481 73.740 109.528 115.735 1.00 0.00 C ATOM 7514 CD1 LEU A 481 72.576 108.630 115.336 1.00 0.00 C ATOM 7515 CD2 LEU A 481 73.567 110.922 115.177 1.00 0.00 C ATOM 7516 H LEU A 481 76.256 108.901 116.911 1.00 0.00 H ATOM 7517 HA LEU A 481 75.015 111.367 117.338 1.00 0.00 H ATOM 7518 1HB LEU A 481 73.892 108.575 117.644 1.00 0.00 H ATOM 7519 2HB LEU A 481 72.911 110.046 117.636 1.00 0.00 H ATOM 7520 HG LEU A 481 74.660 109.083 115.330 1.00 0.00 H ATOM 7521 1HD1 LEU A 481 72.510 108.580 114.250 1.00 0.00 H ATOM 7522 2HD1 LEU A 481 72.737 107.626 115.736 1.00 0.00 H ATOM 7523 3HD1 LEU A 481 71.649 109.038 115.737 1.00 0.00 H ATOM 7524 1HD2 LEU A 481 73.503 110.873 114.099 1.00 0.00 H ATOM 7525 2HD2 LEU A 481 72.654 111.363 115.575 1.00 0.00 H ATOM 7526 3HD2 LEU A 481 74.422 111.536 115.462 1.00 0.00 H ATOM 7527 N TRP A 482 75.132 109.514 120.097 1.00 0.00 N ATOM 7528 CA TRP A 482 75.024 109.612 121.558 1.00 0.00 C ATOM 7529 C TRP A 482 76.138 110.509 122.095 1.00 0.00 C ATOM 7530 O TRP A 482 75.867 111.340 122.966 1.00 0.00 O ATOM 7531 CB TRP A 482 75.109 108.223 122.206 1.00 0.00 C ATOM 7532 CG TRP A 482 74.739 108.218 123.690 1.00 0.00 C ATOM 7533 CD1 TRP A 482 75.453 107.704 124.701 1.00 0.00 C ATOM 7534 CD2 TRP A 482 73.540 108.773 124.283 1.00 0.00 C ATOM 7535 NE1 TRP A 482 74.794 107.892 125.892 1.00 0.00 N ATOM 7536 CE2 TRP A 482 73.625 108.544 125.649 1.00 0.00 C ATOM 7537 CE3 TRP A 482 72.418 109.437 123.765 1.00 0.00 C ATOM 7538 CZ2 TRP A 482 72.630 108.951 126.526 1.00 0.00 C ATOM 7539 CZ3 TRP A 482 71.421 109.846 124.640 1.00 0.00 C ATOM 7540 CH2 TRP A 482 71.525 109.610 125.985 1.00 0.00 C ATOM 7541 H TRP A 482 75.489 108.660 119.687 1.00 0.00 H ATOM 7542 HA TRP A 482 74.062 110.057 121.809 1.00 0.00 H ATOM 7543 1HB TRP A 482 74.444 107.536 121.684 1.00 0.00 H ATOM 7544 2HB TRP A 482 76.127 107.834 122.105 1.00 0.00 H ATOM 7545 HD1 TRP A 482 76.372 107.233 124.600 1.00 0.00 H ATOM 7546 HE1 TRP A 482 75.122 107.593 126.799 1.00 0.00 H ATOM 7547 HE3 TRP A 482 72.332 109.630 122.695 1.00 0.00 H ATOM 7548 HZ2 TRP A 482 72.696 108.771 127.601 1.00 0.00 H ATOM 7549 HZ3 TRP A 482 70.552 110.361 124.230 1.00 0.00 H ATOM 7550 HH2 TRP A 482 70.725 109.944 126.645 1.00 0.00 H ATOM 7551 N SER A 483 77.323 110.452 121.496 1.00 0.00 N ATOM 7552 CA SER A 483 78.401 111.285 122.016 1.00 0.00 C ATOM 7553 C SER A 483 78.121 112.753 121.689 1.00 0.00 C ATOM 7554 O SER A 483 78.413 113.598 122.535 1.00 0.00 O ATOM 7555 CB SER A 483 79.736 110.862 121.424 1.00 0.00 C ATOM 7556 OG SER A 483 79.779 111.106 120.058 1.00 0.00 O ATOM 7557 H SER A 483 77.559 109.688 120.879 1.00 0.00 H ATOM 7558 HA SER A 483 78.452 111.161 123.073 1.00 0.00 H ATOM 7559 1HB SER A 483 80.532 111.400 121.909 1.00 0.00 H ATOM 7560 2HB SER A 483 79.899 109.807 121.610 1.00 0.00 H ATOM 7561 HG SER A 483 79.023 110.646 119.684 1.00 0.00 H ATOM 7562 N ALA A 484 77.383 113.023 120.618 1.00 0.00 N ATOM 7563 CA ALA A 484 77.039 114.376 120.189 1.00 0.00 C ATOM 7564 C ALA A 484 76.053 114.944 121.226 1.00 0.00 C ATOM 7565 O ALA A 484 76.291 116.014 121.772 1.00 0.00 O ATOM 7566 CB ALA A 484 76.417 114.382 118.812 1.00 0.00 C ATOM 7567 H ALA A 484 77.345 112.291 119.926 1.00 0.00 H ATOM 7568 HA ALA A 484 77.932 114.996 120.140 1.00 0.00 H ATOM 7569 1HB ALA A 484 76.095 115.395 118.564 1.00 0.00 H ATOM 7570 2HB ALA A 484 77.151 114.043 118.080 1.00 0.00 H ATOM 7571 3HB ALA A 484 75.559 113.718 118.796 1.00 0.00 H ATOM 7572 N PHE A 485 75.109 114.094 121.674 1.00 0.00 N ATOM 7573 CA PHE A 485 74.094 114.444 122.689 1.00 0.00 C ATOM 7574 C PHE A 485 74.784 114.844 123.981 1.00 0.00 C ATOM 7575 O PHE A 485 74.595 115.951 124.467 1.00 0.00 O ATOM 7576 CB PHE A 485 73.145 113.276 122.951 1.00 0.00 C ATOM 7577 CG PHE A 485 72.233 113.504 124.101 1.00 0.00 C ATOM 7578 CD1 PHE A 485 71.096 114.270 123.963 1.00 0.00 C ATOM 7579 CD2 PHE A 485 72.521 112.942 125.335 1.00 0.00 C ATOM 7580 CE1 PHE A 485 70.254 114.476 125.038 1.00 0.00 C ATOM 7581 CE2 PHE A 485 71.688 113.142 126.410 1.00 0.00 C ATOM 7582 CZ PHE A 485 70.550 113.911 126.265 1.00 0.00 C ATOM 7583 H PHE A 485 74.934 113.289 121.082 1.00 0.00 H ATOM 7584 HA PHE A 485 73.498 115.279 122.320 1.00 0.00 H ATOM 7585 1HB PHE A 485 72.540 113.093 122.064 1.00 0.00 H ATOM 7586 2HB PHE A 485 73.720 112.375 123.145 1.00 0.00 H ATOM 7587 HD1 PHE A 485 70.868 114.712 122.994 1.00 0.00 H ATOM 7588 HD2 PHE A 485 73.421 112.335 125.449 1.00 0.00 H ATOM 7589 HE1 PHE A 485 69.358 115.085 124.918 1.00 0.00 H ATOM 7590 HE2 PHE A 485 71.924 112.695 127.375 1.00 0.00 H ATOM 7591 HZ PHE A 485 69.888 114.073 127.115 1.00 0.00 H ATOM 7592 N MET A 486 75.702 114.005 124.405 1.00 0.00 N ATOM 7593 CA MET A 486 76.424 114.148 125.662 1.00 0.00 C ATOM 7594 C MET A 486 77.409 115.307 125.544 1.00 0.00 C ATOM 7595 O MET A 486 77.674 115.982 126.531 1.00 0.00 O ATOM 7596 CB MET A 486 77.117 112.880 125.998 1.00 0.00 C ATOM 7597 CG MET A 486 76.189 111.761 126.320 1.00 0.00 C ATOM 7598 SD MET A 486 76.987 110.380 126.839 1.00 0.00 S ATOM 7599 CE MET A 486 77.849 110.018 125.488 1.00 0.00 C ATOM 7600 H MET A 486 75.767 113.127 123.903 1.00 0.00 H ATOM 7601 HA MET A 486 75.713 114.389 126.449 1.00 0.00 H ATOM 7602 1HB MET A 486 77.741 112.576 125.162 1.00 0.00 H ATOM 7603 2HB MET A 486 77.757 113.037 126.838 1.00 0.00 H ATOM 7604 1HG MET A 486 75.500 112.073 127.104 1.00 0.00 H ATOM 7605 2HG MET A 486 75.603 111.506 125.433 1.00 0.00 H ATOM 7606 1HE MET A 486 78.390 109.195 125.647 1.00 0.00 H ATOM 7607 2HE MET A 486 77.181 109.849 124.672 1.00 0.00 H ATOM 7608 3HE MET A 486 78.497 110.832 125.256 1.00 0.00 H ATOM 7609 N CYS A 487 77.830 115.627 124.322 1.00 0.00 N ATOM 7610 CA CYS A 487 78.730 116.743 124.092 1.00 0.00 C ATOM 7611 C CYS A 487 77.962 118.027 124.395 1.00 0.00 C ATOM 7612 O CYS A 487 78.456 118.872 125.134 1.00 0.00 O ATOM 7613 CB CYS A 487 79.247 116.765 122.640 1.00 0.00 C ATOM 7614 SG CYS A 487 80.547 117.956 122.341 1.00 0.00 S ATOM 7615 H CYS A 487 77.706 114.928 123.604 1.00 0.00 H ATOM 7616 HA CYS A 487 79.594 116.641 124.748 1.00 0.00 H ATOM 7617 1HB CYS A 487 79.629 115.777 122.375 1.00 0.00 H ATOM 7618 2HB CYS A 487 78.436 116.987 121.971 1.00 0.00 H ATOM 7619 HG CYS A 487 79.820 119.031 122.633 1.00 0.00 H ATOM 7620 N LEU A 488 76.684 118.056 123.985 1.00 0.00 N ATOM 7621 CA LEU A 488 75.790 119.204 124.150 1.00 0.00 C ATOM 7622 C LEU A 488 75.445 119.364 125.634 1.00 0.00 C ATOM 7623 O LEU A 488 75.414 120.484 126.132 1.00 0.00 O ATOM 7624 CB LEU A 488 74.529 119.010 123.326 1.00 0.00 C ATOM 7625 CG LEU A 488 74.723 119.084 121.834 1.00 0.00 C ATOM 7626 CD1 LEU A 488 73.438 118.696 121.143 1.00 0.00 C ATOM 7627 CD2 LEU A 488 75.149 120.494 121.457 1.00 0.00 C ATOM 7628 H LEU A 488 76.423 117.344 123.317 1.00 0.00 H ATOM 7629 HA LEU A 488 76.297 120.097 123.797 1.00 0.00 H ATOM 7630 1HB LEU A 488 74.111 118.048 123.557 1.00 0.00 H ATOM 7631 2HB LEU A 488 73.810 119.773 123.610 1.00 0.00 H ATOM 7632 HG LEU A 488 75.492 118.377 121.531 1.00 0.00 H ATOM 7633 1HD1 LEU A 488 73.577 118.749 120.063 1.00 0.00 H ATOM 7634 2HD1 LEU A 488 73.167 117.676 121.425 1.00 0.00 H ATOM 7635 3HD1 LEU A 488 72.644 119.379 121.440 1.00 0.00 H ATOM 7636 1HD2 LEU A 488 75.293 120.555 120.378 1.00 0.00 H ATOM 7637 2HD2 LEU A 488 74.376 121.201 121.762 1.00 0.00 H ATOM 7638 3HD2 LEU A 488 76.086 120.739 121.961 1.00 0.00 H ATOM 7639 N VAL A 489 75.471 118.247 126.374 1.00 0.00 N ATOM 7640 CA VAL A 489 75.188 118.218 127.816 1.00 0.00 C ATOM 7641 C VAL A 489 76.306 118.975 128.519 1.00 0.00 C ATOM 7642 O VAL A 489 76.045 119.833 129.355 1.00 0.00 O ATOM 7643 CB VAL A 489 75.107 116.777 128.355 1.00 0.00 C ATOM 7644 CG1 VAL A 489 75.046 116.785 129.872 1.00 0.00 C ATOM 7645 CG2 VAL A 489 73.888 116.071 127.761 1.00 0.00 C ATOM 7646 H VAL A 489 75.340 117.397 125.842 1.00 0.00 H ATOM 7647 HA VAL A 489 74.223 118.681 127.997 1.00 0.00 H ATOM 7648 HB VAL A 489 75.983 116.255 128.084 1.00 0.00 H ATOM 7649 1HG1 VAL A 489 74.989 115.760 130.239 1.00 0.00 H ATOM 7650 2HG1 VAL A 489 75.940 117.265 130.272 1.00 0.00 H ATOM 7651 3HG1 VAL A 489 74.161 117.334 130.197 1.00 0.00 H ATOM 7652 1HG2 VAL A 489 73.835 115.053 128.143 1.00 0.00 H ATOM 7653 2HG2 VAL A 489 72.984 116.611 128.039 1.00 0.00 H ATOM 7654 3HG2 VAL A 489 73.975 116.046 126.688 1.00 0.00 H ATOM 7655 N LEU A 490 77.538 118.704 128.075 1.00 0.00 N ATOM 7656 CA LEU A 490 78.791 119.308 128.543 1.00 0.00 C ATOM 7657 C LEU A 490 78.882 120.779 128.136 1.00 0.00 C ATOM 7658 O LEU A 490 79.327 121.628 128.908 1.00 0.00 O ATOM 7659 CB LEU A 490 79.998 118.551 127.983 1.00 0.00 C ATOM 7660 CG LEU A 490 80.193 117.162 128.498 1.00 0.00 C ATOM 7661 CD1 LEU A 490 81.407 116.537 127.814 1.00 0.00 C ATOM 7662 CD2 LEU A 490 80.371 117.206 130.012 1.00 0.00 C ATOM 7663 H LEU A 490 77.590 117.914 127.444 1.00 0.00 H ATOM 7664 HA LEU A 490 78.810 119.263 129.628 1.00 0.00 H ATOM 7665 1HB LEU A 490 79.901 118.491 126.925 1.00 0.00 H ATOM 7666 2HB LEU A 490 80.901 119.118 128.212 1.00 0.00 H ATOM 7667 HG LEU A 490 79.320 116.556 128.252 1.00 0.00 H ATOM 7668 1HD1 LEU A 490 81.550 115.544 128.180 1.00 0.00 H ATOM 7669 2HD1 LEU A 490 81.244 116.506 126.738 1.00 0.00 H ATOM 7670 3HD1 LEU A 490 82.293 117.132 128.030 1.00 0.00 H ATOM 7671 1HD2 LEU A 490 80.511 116.204 130.387 1.00 0.00 H ATOM 7672 2HD2 LEU A 490 81.236 117.805 130.254 1.00 0.00 H ATOM 7673 3HD2 LEU A 490 79.484 117.645 130.471 1.00 0.00 H ATOM 7674 N VAL A 491 78.260 121.109 126.980 1.00 0.00 N ATOM 7675 CA VAL A 491 78.262 122.516 126.542 1.00 0.00 C ATOM 7676 C VAL A 491 77.490 123.291 127.614 1.00 0.00 C ATOM 7677 O VAL A 491 77.979 124.268 128.182 1.00 0.00 O ATOM 7678 CB VAL A 491 77.580 122.695 125.141 1.00 0.00 C ATOM 7679 CG1 VAL A 491 77.404 124.117 124.833 1.00 0.00 C ATOM 7680 CG2 VAL A 491 78.391 122.029 124.085 1.00 0.00 C ATOM 7681 H VAL A 491 78.118 120.376 126.296 1.00 0.00 H ATOM 7682 HA VAL A 491 79.291 122.866 126.445 1.00 0.00 H ATOM 7683 HB VAL A 491 76.595 122.253 125.165 1.00 0.00 H ATOM 7684 1HG1 VAL A 491 76.932 124.223 123.862 1.00 0.00 H ATOM 7685 2HG1 VAL A 491 76.808 124.553 125.555 1.00 0.00 H ATOM 7686 3HG1 VAL A 491 78.375 124.609 124.819 1.00 0.00 H ATOM 7687 1HG2 VAL A 491 77.912 122.158 123.126 1.00 0.00 H ATOM 7688 2HG2 VAL A 491 79.355 122.459 124.058 1.00 0.00 H ATOM 7689 3HG2 VAL A 491 78.473 120.971 124.307 1.00 0.00 H ATOM 7690 N ALA A 492 76.303 122.764 127.939 1.00 0.00 N ATOM 7691 CA ALA A 492 75.424 123.393 128.920 1.00 0.00 C ATOM 7692 C ALA A 492 75.912 123.291 130.356 1.00 0.00 C ATOM 7693 O ALA A 492 75.784 124.239 131.131 1.00 0.00 O ATOM 7694 CB ALA A 492 74.035 122.800 128.793 1.00 0.00 C ATOM 7695 H ALA A 492 75.958 121.984 127.392 1.00 0.00 H ATOM 7696 HA ALA A 492 75.394 124.456 128.692 1.00 0.00 H ATOM 7697 1HB ALA A 492 73.358 123.315 129.476 1.00 0.00 H ATOM 7698 2HB ALA A 492 73.694 122.915 127.820 1.00 0.00 H ATOM 7699 3HB ALA A 492 74.067 121.742 129.041 1.00 0.00 H ATOM 7700 N THR A 493 76.551 122.185 130.688 1.00 0.00 N ATOM 7701 CA THR A 493 76.996 121.888 132.036 1.00 0.00 C ATOM 7702 C THR A 493 78.311 122.486 132.496 1.00 0.00 C ATOM 7703 O THR A 493 78.344 123.056 133.582 1.00 0.00 O ATOM 7704 CB THR A 493 77.083 120.361 132.230 1.00 0.00 C ATOM 7705 OG1 THR A 493 75.795 119.775 131.999 1.00 0.00 O ATOM 7706 CG2 THR A 493 77.543 120.026 133.639 1.00 0.00 C ATOM 7707 H THR A 493 76.546 121.438 130.012 1.00 0.00 H ATOM 7708 HA THR A 493 76.255 122.303 132.720 1.00 0.00 H ATOM 7709 HB THR A 493 77.788 119.950 131.519 1.00 0.00 H ATOM 7710 HG1 THR A 493 75.586 119.820 131.062 1.00 0.00 H ATOM 7711 1HG2 THR A 493 77.598 118.944 133.755 1.00 0.00 H ATOM 7712 2HG2 THR A 493 78.526 120.461 133.815 1.00 0.00 H ATOM 7713 3HG2 THR A 493 76.834 120.432 134.359 1.00 0.00 H ATOM 7714 N ASP A 494 79.402 122.276 131.737 1.00 0.00 N ATOM 7715 CA ASP A 494 80.723 122.821 132.127 1.00 0.00 C ATOM 7716 C ASP A 494 81.757 122.868 131.023 1.00 0.00 C ATOM 7717 O ASP A 494 82.641 122.020 130.969 1.00 0.00 O ATOM 7718 CB ASP A 494 81.329 122.007 133.305 1.00 0.00 C ATOM 7719 CG ASP A 494 82.517 122.701 133.960 1.00 0.00 C ATOM 7720 OD1 ASP A 494 82.938 123.713 133.457 1.00 0.00 O ATOM 7721 OD2 ASP A 494 82.991 122.210 134.957 1.00 0.00 O ATOM 7722 H ASP A 494 79.315 121.830 130.832 1.00 0.00 H ATOM 7723 HA ASP A 494 80.575 123.857 132.436 1.00 0.00 H ATOM 7724 1HB ASP A 494 80.599 121.841 134.038 1.00 0.00 H ATOM 7725 2HB ASP A 494 81.644 121.053 132.953 1.00 0.00 H ATOM 7726 N ALA A 495 81.636 123.835 130.124 1.00 0.00 N ATOM 7727 CA ALA A 495 82.493 123.858 128.955 1.00 0.00 C ATOM 7728 C ALA A 495 83.893 124.428 129.197 1.00 0.00 C ATOM 7729 O ALA A 495 84.797 124.161 128.410 1.00 0.00 O ATOM 7730 CB ALA A 495 81.797 124.618 127.836 1.00 0.00 C ATOM 7731 H ALA A 495 80.959 124.573 130.261 1.00 0.00 H ATOM 7732 HA ALA A 495 82.643 122.830 128.670 1.00 0.00 H ATOM 7733 1HB ALA A 495 82.390 124.549 126.925 1.00 0.00 H ATOM 7734 2HB ALA A 495 80.809 124.185 127.661 1.00 0.00 H ATOM 7735 3HB ALA A 495 81.690 125.658 128.118 1.00 0.00 H ATOM 7736 N SER A 496 84.073 125.232 130.249 1.00 0.00 N ATOM 7737 CA SER A 496 85.375 125.888 130.415 1.00 0.00 C ATOM 7738 C SER A 496 86.133 125.639 131.715 1.00 0.00 C ATOM 7739 O SER A 496 85.794 126.155 132.781 1.00 0.00 O ATOM 7740 CB SER A 496 85.186 127.382 130.248 1.00 0.00 C ATOM 7741 OG SER A 496 86.393 128.067 130.437 1.00 0.00 O ATOM 7742 H SER A 496 83.332 125.407 130.912 1.00 0.00 H ATOM 7743 HA SER A 496 86.035 125.504 129.637 1.00 0.00 H ATOM 7744 1HB SER A 496 84.800 127.590 129.250 1.00 0.00 H ATOM 7745 2HB SER A 496 84.448 127.737 130.966 1.00 0.00 H ATOM 7746 HG SER A 496 86.984 127.758 129.746 1.00 0.00 H ATOM 7747 N PHE A 497 87.177 124.820 131.583 1.00 0.00 N ATOM 7748 CA PHE A 497 88.064 124.367 132.650 1.00 0.00 C ATOM 7749 C PHE A 497 89.354 125.190 132.696 1.00 0.00 C ATOM 7750 O PHE A 497 90.307 124.846 133.385 1.00 0.00 O ATOM 7751 CB PHE A 497 88.392 122.886 132.445 1.00 0.00 C ATOM 7752 CG PHE A 497 87.238 122.001 132.779 1.00 0.00 C ATOM 7753 CD1 PHE A 497 86.340 121.603 131.821 1.00 0.00 C ATOM 7754 CD2 PHE A 497 87.060 121.566 134.079 1.00 0.00 C ATOM 7755 CE1 PHE A 497 85.273 120.778 132.161 1.00 0.00 C ATOM 7756 CE2 PHE A 497 86.006 120.749 134.417 1.00 0.00 C ATOM 7757 CZ PHE A 497 85.114 120.356 133.458 1.00 0.00 C ATOM 7758 H PHE A 497 87.362 124.471 130.653 1.00 0.00 H ATOM 7759 HA PHE A 497 87.550 124.493 133.604 1.00 0.00 H ATOM 7760 1HB PHE A 497 88.680 122.717 131.410 1.00 0.00 H ATOM 7761 2HB PHE A 497 89.242 122.608 133.068 1.00 0.00 H ATOM 7762 HD1 PHE A 497 86.473 121.941 130.791 1.00 0.00 H ATOM 7763 HD2 PHE A 497 87.767 121.879 134.840 1.00 0.00 H ATOM 7764 HE1 PHE A 497 84.573 120.468 131.415 1.00 0.00 H ATOM 7765 HE2 PHE A 497 85.880 120.416 135.447 1.00 0.00 H ATOM 7766 HZ PHE A 497 84.279 119.711 133.724 1.00 0.00 H ATOM 7767 N LEU A 498 89.400 126.261 131.915 1.00 0.00 N ATOM 7768 CA LEU A 498 90.573 127.128 131.852 1.00 0.00 C ATOM 7769 C LEU A 498 90.988 127.787 133.145 1.00 0.00 C ATOM 7770 O LEU A 498 91.966 127.418 133.800 1.00 0.00 O ATOM 7771 CB LEU A 498 90.327 128.231 130.809 1.00 0.00 C ATOM 7772 CG LEU A 498 91.388 129.369 130.759 1.00 0.00 C ATOM 7773 CD1 LEU A 498 92.741 128.786 130.527 1.00 0.00 C ATOM 7774 CD2 LEU A 498 91.021 130.349 129.656 1.00 0.00 C ATOM 7775 H LEU A 498 88.605 126.459 131.325 1.00 0.00 H ATOM 7776 HA LEU A 498 91.423 126.514 131.561 1.00 0.00 H ATOM 7777 1HB LEU A 498 90.288 127.771 129.821 1.00 0.00 H ATOM 7778 2HB LEU A 498 89.359 128.691 131.011 1.00 0.00 H ATOM 7779 HG LEU A 498 91.412 129.890 131.717 1.00 0.00 H ATOM 7780 1HD1 LEU A 498 93.482 129.587 130.493 1.00 0.00 H ATOM 7781 2HD1 LEU A 498 92.982 128.107 131.335 1.00 0.00 H ATOM 7782 3HD1 LEU A 498 92.748 128.251 129.592 1.00 0.00 H ATOM 7783 1HD2 LEU A 498 91.746 131.133 129.618 1.00 0.00 H ATOM 7784 2HD2 LEU A 498 90.998 129.828 128.698 1.00 0.00 H ATOM 7785 3HD2 LEU A 498 90.037 130.774 129.861 1.00 0.00 H ATOM 7786 N VAL A 499 89.983 128.370 133.777 1.00 0.00 N ATOM 7787 CA VAL A 499 90.221 129.200 134.943 1.00 0.00 C ATOM 7788 C VAL A 499 90.914 128.495 136.111 1.00 0.00 C ATOM 7789 O VAL A 499 91.768 129.096 136.764 1.00 0.00 O ATOM 7790 CB VAL A 499 88.889 129.764 135.448 1.00 0.00 C ATOM 7791 CG1 VAL A 499 89.083 130.463 136.758 1.00 0.00 C ATOM 7792 CG2 VAL A 499 88.307 130.707 134.409 1.00 0.00 C ATOM 7793 H VAL A 499 89.072 128.393 133.344 1.00 0.00 H ATOM 7794 HA VAL A 499 90.875 130.021 134.644 1.00 0.00 H ATOM 7795 HB VAL A 499 88.196 128.940 135.622 1.00 0.00 H ATOM 7796 1HG1 VAL A 499 88.129 130.858 137.105 1.00 0.00 H ATOM 7797 2HG1 VAL A 499 89.462 129.773 137.476 1.00 0.00 H ATOM 7798 3HG1 VAL A 499 89.789 131.282 136.633 1.00 0.00 H ATOM 7799 1HG2 VAL A 499 87.359 131.106 134.770 1.00 0.00 H ATOM 7800 2HG2 VAL A 499 89.002 131.528 134.232 1.00 0.00 H ATOM 7801 3HG2 VAL A 499 88.140 130.164 133.476 1.00 0.00 H ATOM 7802 N GLN A 500 90.560 127.232 136.402 1.00 0.00 N ATOM 7803 CA GLN A 500 91.229 126.533 137.500 1.00 0.00 C ATOM 7804 C GLN A 500 92.262 125.476 137.115 1.00 0.00 C ATOM 7805 O GLN A 500 92.834 124.853 138.006 1.00 0.00 O ATOM 7806 CB GLN A 500 90.172 125.863 138.401 1.00 0.00 C ATOM 7807 CG GLN A 500 89.225 126.833 139.087 1.00 0.00 C ATOM 7808 CD GLN A 500 89.949 127.760 140.068 1.00 0.00 C ATOM 7809 OE1 GLN A 500 90.881 127.346 140.762 1.00 0.00 O ATOM 7810 NE2 GLN A 500 89.519 129.013 140.125 1.00 0.00 N ATOM 7811 H GLN A 500 89.835 126.778 135.865 1.00 0.00 H ATOM 7812 HA GLN A 500 91.785 127.271 138.075 1.00 0.00 H ATOM 7813 1HB GLN A 500 89.571 125.175 137.806 1.00 0.00 H ATOM 7814 2HB GLN A 500 90.670 125.278 139.174 1.00 0.00 H ATOM 7815 1HG GLN A 500 88.743 127.443 138.335 1.00 0.00 H ATOM 7816 2HG GLN A 500 88.478 126.265 139.641 1.00 0.00 H ATOM 7817 1HE2 GLN A 500 89.954 129.663 140.748 1.00 0.00 H ATOM 7818 2HE2 GLN A 500 88.760 129.308 139.544 1.00 0.00 H ATOM 7819 N TYR A 501 92.432 125.164 135.823 1.00 0.00 N ATOM 7820 CA TYR A 501 93.311 124.037 135.467 1.00 0.00 C ATOM 7821 C TYR A 501 94.376 124.337 134.415 1.00 0.00 C ATOM 7822 O TYR A 501 95.413 123.673 134.395 1.00 0.00 O ATOM 7823 CB TYR A 501 92.453 122.855 134.988 1.00 0.00 C ATOM 7824 CG TYR A 501 91.461 122.353 136.054 1.00 0.00 C ATOM 7825 CD1 TYR A 501 90.152 122.832 136.085 1.00 0.00 C ATOM 7826 CD2 TYR A 501 91.869 121.418 136.994 1.00 0.00 C ATOM 7827 CE1 TYR A 501 89.276 122.379 137.041 1.00 0.00 C ATOM 7828 CE2 TYR A 501 90.984 120.969 137.950 1.00 0.00 C ATOM 7829 CZ TYR A 501 89.691 121.449 137.972 1.00 0.00 C ATOM 7830 OH TYR A 501 88.807 120.999 138.927 1.00 0.00 O ATOM 7831 H TYR A 501 92.093 125.798 135.109 1.00 0.00 H ATOM 7832 HA TYR A 501 93.853 123.742 136.349 1.00 0.00 H ATOM 7833 1HB TYR A 501 91.892 123.146 134.110 1.00 0.00 H ATOM 7834 2HB TYR A 501 93.101 122.027 134.701 1.00 0.00 H ATOM 7835 HD1 TYR A 501 89.830 123.549 135.370 1.00 0.00 H ATOM 7836 HD2 TYR A 501 92.886 121.041 136.977 1.00 0.00 H ATOM 7837 HE1 TYR A 501 88.253 122.755 137.063 1.00 0.00 H ATOM 7838 HE2 TYR A 501 91.305 120.234 138.689 1.00 0.00 H ATOM 7839 HH TYR A 501 87.960 121.437 138.810 1.00 0.00 H ATOM 7840 N PHE A 502 94.092 125.229 133.477 1.00 0.00 N ATOM 7841 CA PHE A 502 95.050 125.394 132.380 1.00 0.00 C ATOM 7842 C PHE A 502 95.732 126.757 132.337 1.00 0.00 C ATOM 7843 O PHE A 502 96.147 127.212 131.276 1.00 0.00 O ATOM 7844 CB PHE A 502 94.343 125.153 131.050 1.00 0.00 C ATOM 7845 CG PHE A 502 93.788 123.749 130.901 1.00 0.00 C ATOM 7846 CD1 PHE A 502 92.464 123.471 131.227 1.00 0.00 C ATOM 7847 CD2 PHE A 502 94.584 122.707 130.439 1.00 0.00 C ATOM 7848 CE1 PHE A 502 91.955 122.190 131.093 1.00 0.00 C ATOM 7849 CE2 PHE A 502 94.073 121.425 130.303 1.00 0.00 C ATOM 7850 CZ PHE A 502 92.761 121.169 130.631 1.00 0.00 C ATOM 7851 H PHE A 502 93.274 125.825 133.528 1.00 0.00 H ATOM 7852 HA PHE A 502 95.849 124.665 132.512 1.00 0.00 H ATOM 7853 1HB PHE A 502 93.531 125.848 130.943 1.00 0.00 H ATOM 7854 2HB PHE A 502 95.033 125.332 130.238 1.00 0.00 H ATOM 7855 HD1 PHE A 502 91.826 124.273 131.591 1.00 0.00 H ATOM 7856 HD2 PHE A 502 95.627 122.910 130.179 1.00 0.00 H ATOM 7857 HE1 PHE A 502 90.919 121.988 131.351 1.00 0.00 H ATOM 7858 HE2 PHE A 502 94.705 120.623 129.940 1.00 0.00 H ATOM 7859 HZ PHE A 502 92.360 120.162 130.526 1.00 0.00 H ATOM 7860 N THR A 503 95.863 127.375 133.516 1.00 0.00 N ATOM 7861 CA THR A 503 96.334 128.750 133.763 1.00 0.00 C ATOM 7862 C THR A 503 97.845 129.084 133.563 1.00 0.00 C ATOM 7863 O THR A 503 98.475 129.616 134.475 1.00 0.00 O ATOM 7864 CB THR A 503 95.951 129.150 135.196 1.00 0.00 C ATOM 7865 OG1 THR A 503 96.529 128.224 136.123 1.00 0.00 O ATOM 7866 CG2 THR A 503 94.421 129.151 135.356 1.00 0.00 C ATOM 7867 H THR A 503 95.578 126.844 134.326 1.00 0.00 H ATOM 7868 HA THR A 503 95.842 129.387 133.030 1.00 0.00 H ATOM 7869 HB THR A 503 96.338 130.148 135.409 1.00 0.00 H ATOM 7870 HG1 THR A 503 96.227 127.335 135.917 1.00 0.00 H ATOM 7871 1HG2 THR A 503 94.162 129.436 136.375 1.00 0.00 H ATOM 7872 2HG2 THR A 503 93.982 129.863 134.656 1.00 0.00 H ATOM 7873 3HG2 THR A 503 94.032 128.149 135.149 1.00 0.00 H ATOM 7874 N ARG A 504 98.353 128.939 132.334 1.00 0.00 N ATOM 7875 CA ARG A 504 99.762 129.133 131.916 1.00 0.00 C ATOM 7876 C ARG A 504 100.722 128.114 132.539 1.00 0.00 C ATOM 7877 O ARG A 504 101.925 128.355 132.631 1.00 0.00 O ATOM 7878 CB ARG A 504 100.277 130.526 132.273 1.00 0.00 C ATOM 7879 CG ARG A 504 101.655 130.851 131.677 1.00 0.00 C ATOM 7880 CD ARG A 504 102.169 132.219 132.096 1.00 0.00 C ATOM 7881 NE ARG A 504 101.312 133.302 131.606 1.00 0.00 N ATOM 7882 CZ ARG A 504 101.348 133.804 130.354 1.00 0.00 C ATOM 7883 NH1 ARG A 504 102.199 133.318 129.471 1.00 0.00 N ATOM 7884 NH2 ARG A 504 100.534 134.782 130.010 1.00 0.00 N ATOM 7885 H ARG A 504 97.747 128.426 131.718 1.00 0.00 H ATOM 7886 HA ARG A 504 99.813 129.038 130.831 1.00 0.00 H ATOM 7887 1HB ARG A 504 99.584 131.260 131.928 1.00 0.00 H ATOM 7888 2HB ARG A 504 100.346 130.625 133.353 1.00 0.00 H ATOM 7889 1HG ARG A 504 102.378 130.110 132.007 1.00 0.00 H ATOM 7890 2HG ARG A 504 101.592 130.837 130.589 1.00 0.00 H ATOM 7891 1HD ARG A 504 102.202 132.278 133.184 1.00 0.00 H ATOM 7892 2HD ARG A 504 103.170 132.372 131.695 1.00 0.00 H ATOM 7893 HE ARG A 504 100.644 133.704 132.255 1.00 0.00 H ATOM 7894 1HH1 ARG A 504 102.825 132.568 129.731 1.00 0.00 H ATOM 7895 2HH1 ARG A 504 102.225 133.694 128.534 1.00 0.00 H ATOM 7896 1HH2 ARG A 504 99.880 135.157 130.686 1.00 0.00 H ATOM 7897 2HH2 ARG A 504 100.561 135.157 129.073 1.00 0.00 H ATOM 7898 N PHE A 505 100.186 126.977 132.955 1.00 0.00 N ATOM 7899 CA PHE A 505 101.012 125.871 133.416 1.00 0.00 C ATOM 7900 C PHE A 505 100.317 124.688 132.768 1.00 0.00 C ATOM 7901 O PHE A 505 99.089 124.633 132.774 1.00 0.00 O ATOM 7902 CB PHE A 505 101.040 125.768 134.971 1.00 0.00 C ATOM 7903 CG PHE A 505 101.905 124.602 135.526 1.00 0.00 C ATOM 7904 CD1 PHE A 505 103.278 124.635 135.420 1.00 0.00 C ATOM 7905 CD2 PHE A 505 101.340 123.517 136.130 1.00 0.00 C ATOM 7906 CE1 PHE A 505 104.061 123.585 135.920 1.00 0.00 C ATOM 7907 CE2 PHE A 505 102.106 122.474 136.629 1.00 0.00 C ATOM 7908 CZ PHE A 505 103.465 122.516 136.520 1.00 0.00 C ATOM 7909 H PHE A 505 99.181 126.871 132.946 1.00 0.00 H ATOM 7910 HA PHE A 505 102.041 126.014 133.085 1.00 0.00 H ATOM 7911 1HB PHE A 505 101.424 126.697 135.390 1.00 0.00 H ATOM 7912 2HB PHE A 505 100.023 125.636 135.344 1.00 0.00 H ATOM 7913 HD1 PHE A 505 103.751 125.487 134.944 1.00 0.00 H ATOM 7914 HD2 PHE A 505 100.270 123.486 136.215 1.00 0.00 H ATOM 7915 HE1 PHE A 505 105.142 123.625 135.829 1.00 0.00 H ATOM 7916 HE2 PHE A 505 101.626 121.623 137.107 1.00 0.00 H ATOM 7917 HZ PHE A 505 104.072 121.698 136.907 1.00 0.00 H ATOM 7918 N THR A 506 101.118 123.758 132.209 1.00 0.00 N ATOM 7919 CA THR A 506 100.619 122.591 131.413 1.00 0.00 C ATOM 7920 C THR A 506 100.083 123.063 130.049 1.00 0.00 C ATOM 7921 O THR A 506 100.270 122.385 129.051 1.00 0.00 O ATOM 7922 CB THR A 506 99.514 121.803 132.124 1.00 0.00 C ATOM 7923 OG1 THR A 506 98.276 122.505 132.021 1.00 0.00 O ATOM 7924 CG2 THR A 506 99.851 121.621 133.538 1.00 0.00 C ATOM 7925 H THR A 506 102.119 123.833 132.317 1.00 0.00 H ATOM 7926 HA THR A 506 101.446 121.904 131.240 1.00 0.00 H ATOM 7927 HB THR A 506 99.402 120.830 131.654 1.00 0.00 H ATOM 7928 HG1 THR A 506 98.289 123.246 132.593 1.00 0.00 H ATOM 7929 1HG2 THR A 506 99.118 121.103 133.993 1.00 0.00 H ATOM 7930 2HG2 THR A 506 100.788 121.074 133.621 1.00 0.00 H ATOM 7931 3HG2 THR A 506 99.950 122.538 133.985 1.00 0.00 H ATOM 7932 N GLU A 507 99.803 124.373 129.921 1.00 0.00 N ATOM 7933 CA GLU A 507 99.246 124.752 128.630 1.00 0.00 C ATOM 7934 C GLU A 507 100.335 124.871 127.578 1.00 0.00 C ATOM 7935 O GLU A 507 100.156 124.453 126.433 1.00 0.00 O ATOM 7936 CB GLU A 507 98.499 126.054 128.731 1.00 0.00 C ATOM 7937 CG GLU A 507 97.700 126.369 127.559 1.00 0.00 C ATOM 7938 CD GLU A 507 96.623 125.379 127.322 1.00 0.00 C ATOM 7939 OE1 GLU A 507 96.324 124.629 128.217 1.00 0.00 O ATOM 7940 OE2 GLU A 507 96.088 125.363 126.241 1.00 0.00 O ATOM 7941 H GLU A 507 99.819 125.058 130.662 1.00 0.00 H ATOM 7942 HA GLU A 507 98.549 123.982 128.317 1.00 0.00 H ATOM 7943 1HB GLU A 507 97.839 126.027 129.592 1.00 0.00 H ATOM 7944 2HB GLU A 507 99.208 126.869 128.888 1.00 0.00 H ATOM 7945 1HG GLU A 507 97.254 127.352 127.691 1.00 0.00 H ATOM 7946 2HG GLU A 507 98.352 126.410 126.688 1.00 0.00 H ATOM 7947 N GLU A 508 101.445 125.492 127.971 1.00 0.00 N ATOM 7948 CA GLU A 508 102.634 125.716 127.163 1.00 0.00 C ATOM 7949 C GLU A 508 103.280 124.372 126.956 1.00 0.00 C ATOM 7950 O GLU A 508 103.714 123.990 125.872 1.00 0.00 O ATOM 7951 CB GLU A 508 103.592 126.676 127.831 1.00 0.00 C ATOM 7952 CG GLU A 508 103.102 128.103 127.877 1.00 0.00 C ATOM 7953 CD GLU A 508 104.149 129.058 128.293 1.00 0.00 C ATOM 7954 OE1 GLU A 508 104.714 128.870 129.340 1.00 0.00 O ATOM 7955 OE2 GLU A 508 104.393 129.985 127.565 1.00 0.00 O ATOM 7956 H GLU A 508 101.437 125.824 128.926 1.00 0.00 H ATOM 7957 HA GLU A 508 102.341 126.158 126.212 1.00 0.00 H ATOM 7958 1HB GLU A 508 103.780 126.350 128.854 1.00 0.00 H ATOM 7959 2HB GLU A 508 104.548 126.665 127.301 1.00 0.00 H ATOM 7960 1HG GLU A 508 102.740 128.385 126.888 1.00 0.00 H ATOM 7961 2HG GLU A 508 102.263 128.165 128.574 1.00 0.00 H ATOM 7962 N GLY A 509 103.001 123.515 127.928 1.00 0.00 N ATOM 7963 CA GLY A 509 103.424 122.142 127.844 1.00 0.00 C ATOM 7964 C GLY A 509 102.731 121.493 126.651 1.00 0.00 C ATOM 7965 O GLY A 509 103.379 121.004 125.736 1.00 0.00 O ATOM 7966 H GLY A 509 102.593 123.837 128.795 1.00 0.00 H ATOM 7967 1HA GLY A 509 104.508 122.091 127.738 1.00 0.00 H ATOM 7968 2HA GLY A 509 103.179 121.617 128.765 1.00 0.00 H ATOM 7969 N PHE A 510 101.387 121.587 126.624 1.00 0.00 N ATOM 7970 CA PHE A 510 100.568 120.973 125.586 1.00 0.00 C ATOM 7971 C PHE A 510 100.984 121.506 124.245 1.00 0.00 C ATOM 7972 O PHE A 510 101.252 120.716 123.355 1.00 0.00 O ATOM 7973 CB PHE A 510 99.073 121.238 125.815 1.00 0.00 C ATOM 7974 CG PHE A 510 98.508 120.409 126.862 1.00 0.00 C ATOM 7975 CD1 PHE A 510 97.882 120.992 127.940 1.00 0.00 C ATOM 7976 CD2 PHE A 510 98.590 119.050 126.795 1.00 0.00 C ATOM 7977 CE1 PHE A 510 97.344 120.235 128.937 1.00 0.00 C ATOM 7978 CE2 PHE A 510 98.052 118.284 127.788 1.00 0.00 C ATOM 7979 CZ PHE A 510 97.423 118.889 128.872 1.00 0.00 C ATOM 7980 H PHE A 510 100.933 122.001 127.415 1.00 0.00 H ATOM 7981 HA PHE A 510 100.739 119.899 125.600 1.00 0.00 H ATOM 7982 1HB PHE A 510 98.922 122.278 126.080 1.00 0.00 H ATOM 7983 2HB PHE A 510 98.524 121.055 124.892 1.00 0.00 H ATOM 7984 HD1 PHE A 510 97.820 122.065 127.991 1.00 0.00 H ATOM 7985 HD2 PHE A 510 99.083 118.577 125.946 1.00 0.00 H ATOM 7986 HE1 PHE A 510 96.856 120.713 129.775 1.00 0.00 H ATOM 7987 HE2 PHE A 510 98.118 117.200 127.731 1.00 0.00 H ATOM 7988 HZ PHE A 510 96.998 118.288 129.659 1.00 0.00 H ATOM 7989 N SER A 511 101.254 122.808 124.169 1.00 0.00 N ATOM 7990 CA SER A 511 101.681 123.520 122.975 1.00 0.00 C ATOM 7991 C SER A 511 102.953 122.893 122.411 1.00 0.00 C ATOM 7992 O SER A 511 103.018 122.610 121.219 1.00 0.00 O ATOM 7993 CB SER A 511 101.917 124.987 123.283 1.00 0.00 C ATOM 7994 OG SER A 511 102.298 125.685 122.130 1.00 0.00 O ATOM 7995 H SER A 511 100.882 123.354 124.939 1.00 0.00 H ATOM 7996 HA SER A 511 100.890 123.456 122.229 1.00 0.00 H ATOM 7997 1HB SER A 511 101.005 125.423 123.693 1.00 0.00 H ATOM 7998 2HB SER A 511 102.688 125.078 124.036 1.00 0.00 H ATOM 7999 HG SER A 511 103.114 125.274 121.828 1.00 0.00 H ATOM 8000 N SER A 512 103.924 122.585 123.292 1.00 0.00 N ATOM 8001 CA SER A 512 105.180 121.942 122.898 1.00 0.00 C ATOM 8002 C SER A 512 105.016 120.459 122.545 1.00 0.00 C ATOM 8003 O SER A 512 105.904 119.866 121.936 1.00 0.00 O ATOM 8004 CB SER A 512 106.203 122.074 124.012 1.00 0.00 C ATOM 8005 OG SER A 512 105.934 121.180 125.056 1.00 0.00 O ATOM 8006 H SER A 512 103.762 122.778 124.269 1.00 0.00 H ATOM 8007 HA SER A 512 105.559 122.434 122.020 1.00 0.00 H ATOM 8008 1HB SER A 512 107.199 121.882 123.615 1.00 0.00 H ATOM 8009 2HB SER A 512 106.194 123.097 124.395 1.00 0.00 H ATOM 8010 HG SER A 512 104.992 121.252 125.229 1.00 0.00 H ATOM 8011 N LEU A 513 103.962 119.826 123.056 1.00 0.00 N ATOM 8012 CA LEU A 513 103.737 118.423 122.743 1.00 0.00 C ATOM 8013 C LEU A 513 103.243 118.365 121.330 1.00 0.00 C ATOM 8014 O LEU A 513 103.728 117.599 120.509 1.00 0.00 O ATOM 8015 CB LEU A 513 102.696 117.764 123.697 1.00 0.00 C ATOM 8016 CG LEU A 513 103.100 117.626 125.127 1.00 0.00 C ATOM 8017 CD1 LEU A 513 101.970 117.122 125.906 1.00 0.00 C ATOM 8018 CD2 LEU A 513 104.219 116.750 125.222 1.00 0.00 C ATOM 8019 H LEU A 513 103.211 120.310 123.518 1.00 0.00 H ATOM 8020 HA LEU A 513 104.671 117.877 122.861 1.00 0.00 H ATOM 8021 1HB LEU A 513 101.787 118.350 123.676 1.00 0.00 H ATOM 8022 2HB LEU A 513 102.467 116.764 123.326 1.00 0.00 H ATOM 8023 HG LEU A 513 103.356 118.555 125.505 1.00 0.00 H ATOM 8024 1HD1 LEU A 513 102.264 117.024 126.933 1.00 0.00 H ATOM 8025 2HD1 LEU A 513 101.141 117.815 125.833 1.00 0.00 H ATOM 8026 3HD1 LEU A 513 101.669 116.151 125.519 1.00 0.00 H ATOM 8027 1HD2 LEU A 513 104.510 116.650 126.243 1.00 0.00 H ATOM 8028 2HD2 LEU A 513 103.952 115.786 124.831 1.00 0.00 H ATOM 8029 3HD2 LEU A 513 105.026 117.148 124.661 1.00 0.00 H ATOM 8030 N ILE A 514 102.311 119.243 121.081 1.00 0.00 N ATOM 8031 CA ILE A 514 101.582 119.396 119.854 1.00 0.00 C ATOM 8032 C ILE A 514 102.572 119.698 118.730 1.00 0.00 C ATOM 8033 O ILE A 514 102.595 119.004 117.719 1.00 0.00 O ATOM 8034 CB ILE A 514 100.553 120.513 119.994 1.00 0.00 C ATOM 8035 CG1 ILE A 514 99.429 120.071 120.966 1.00 0.00 C ATOM 8036 CG2 ILE A 514 100.004 120.869 118.683 1.00 0.00 C ATOM 8037 CD1 ILE A 514 98.581 121.209 121.479 1.00 0.00 C ATOM 8038 H ILE A 514 101.978 119.763 121.879 1.00 0.00 H ATOM 8039 HA ILE A 514 101.046 118.472 119.642 1.00 0.00 H ATOM 8040 HB ILE A 514 101.021 121.383 120.427 1.00 0.00 H ATOM 8041 1HG1 ILE A 514 98.777 119.359 120.461 1.00 0.00 H ATOM 8042 2HG1 ILE A 514 99.871 119.563 121.821 1.00 0.00 H ATOM 8043 1HG2 ILE A 514 99.284 121.654 118.800 1.00 0.00 H ATOM 8044 2HG2 ILE A 514 100.802 121.206 118.039 1.00 0.00 H ATOM 8045 3HG2 ILE A 514 99.525 119.998 118.240 1.00 0.00 H ATOM 8046 1HD1 ILE A 514 97.817 120.819 122.153 1.00 0.00 H ATOM 8047 2HD1 ILE A 514 99.209 121.916 122.016 1.00 0.00 H ATOM 8048 3HD1 ILE A 514 98.106 121.707 120.649 1.00 0.00 H ATOM 8049 N SER A 515 103.509 120.601 119.028 1.00 0.00 N ATOM 8050 CA SER A 515 104.597 120.985 118.123 1.00 0.00 C ATOM 8051 C SER A 515 105.546 119.822 117.833 1.00 0.00 C ATOM 8052 O SER A 515 105.805 119.511 116.675 1.00 0.00 O ATOM 8053 CB SER A 515 105.367 122.123 118.708 1.00 0.00 C ATOM 8054 OG SER A 515 106.402 122.519 117.854 1.00 0.00 O ATOM 8055 H SER A 515 103.329 121.211 119.810 1.00 0.00 H ATOM 8056 HA SER A 515 104.159 121.285 117.170 1.00 0.00 H ATOM 8057 1HB SER A 515 104.695 122.964 118.886 1.00 0.00 H ATOM 8058 2HB SER A 515 105.769 121.831 119.650 1.00 0.00 H ATOM 8059 HG SER A 515 105.980 122.955 117.110 1.00 0.00 H ATOM 8060 N PHE A 516 106.018 119.164 118.897 1.00 0.00 N ATOM 8061 CA PHE A 516 106.985 118.064 118.838 1.00 0.00 C ATOM 8062 C PHE A 516 106.442 116.967 117.947 1.00 0.00 C ATOM 8063 O PHE A 516 107.051 116.623 116.941 1.00 0.00 O ATOM 8064 CB PHE A 516 107.263 117.507 120.245 1.00 0.00 C ATOM 8065 CG PHE A 516 108.181 116.331 120.264 1.00 0.00 C ATOM 8066 CD1 PHE A 516 109.544 116.491 120.397 1.00 0.00 C ATOM 8067 CD2 PHE A 516 107.669 115.046 120.147 1.00 0.00 C ATOM 8068 CE1 PHE A 516 110.381 115.389 120.414 1.00 0.00 C ATOM 8069 CE2 PHE A 516 108.492 113.951 120.164 1.00 0.00 C ATOM 8070 CZ PHE A 516 109.851 114.116 120.297 1.00 0.00 C ATOM 8071 H PHE A 516 105.724 119.488 119.812 1.00 0.00 H ATOM 8072 HA PHE A 516 107.925 118.441 118.434 1.00 0.00 H ATOM 8073 1HB PHE A 516 107.704 118.286 120.863 1.00 0.00 H ATOM 8074 2HB PHE A 516 106.329 117.210 120.711 1.00 0.00 H ATOM 8075 HD1 PHE A 516 109.956 117.495 120.491 1.00 0.00 H ATOM 8076 HD2 PHE A 516 106.591 114.916 120.041 1.00 0.00 H ATOM 8077 HE1 PHE A 516 111.457 115.524 120.520 1.00 0.00 H ATOM 8078 HE2 PHE A 516 108.071 112.949 120.071 1.00 0.00 H ATOM 8079 HZ PHE A 516 110.509 113.248 120.309 1.00 0.00 H ATOM 8080 N ILE A 517 105.199 116.620 118.206 1.00 0.00 N ATOM 8081 CA ILE A 517 104.458 115.544 117.573 1.00 0.00 C ATOM 8082 C ILE A 517 104.236 115.862 116.095 1.00 0.00 C ATOM 8083 O ILE A 517 104.606 115.062 115.255 1.00 0.00 O ATOM 8084 CB ILE A 517 103.108 115.323 118.272 1.00 0.00 C ATOM 8085 CG1 ILE A 517 103.331 114.754 119.683 1.00 0.00 C ATOM 8086 CG2 ILE A 517 102.231 114.395 117.447 1.00 0.00 C ATOM 8087 CD1 ILE A 517 102.108 114.816 120.564 1.00 0.00 C ATOM 8088 H ILE A 517 104.815 116.996 119.062 1.00 0.00 H ATOM 8089 HA ILE A 517 105.034 114.624 117.660 1.00 0.00 H ATOM 8090 HB ILE A 517 102.601 116.277 118.391 1.00 0.00 H ATOM 8091 1HG1 ILE A 517 103.646 113.715 119.608 1.00 0.00 H ATOM 8092 2HG1 ILE A 517 104.132 115.306 120.173 1.00 0.00 H ATOM 8093 1HG2 ILE A 517 101.277 114.248 117.956 1.00 0.00 H ATOM 8094 2HG2 ILE A 517 102.053 114.838 116.467 1.00 0.00 H ATOM 8095 3HG2 ILE A 517 102.730 113.433 117.327 1.00 0.00 H ATOM 8096 1HD1 ILE A 517 102.343 114.398 121.542 1.00 0.00 H ATOM 8097 2HD1 ILE A 517 101.795 115.857 120.679 1.00 0.00 H ATOM 8098 3HD1 ILE A 517 101.304 114.244 120.110 1.00 0.00 H ATOM 8099 N PHE A 518 103.872 117.088 115.795 1.00 0.00 N ATOM 8100 CA PHE A 518 103.634 117.497 114.415 1.00 0.00 C ATOM 8101 C PHE A 518 104.968 117.494 113.665 1.00 0.00 C ATOM 8102 O PHE A 518 105.023 116.992 112.542 1.00 0.00 O ATOM 8103 CB PHE A 518 103.008 118.857 114.358 1.00 0.00 C ATOM 8104 CG PHE A 518 102.420 119.210 113.006 1.00 0.00 C ATOM 8105 CD1 PHE A 518 101.310 118.526 112.512 1.00 0.00 C ATOM 8106 CD2 PHE A 518 102.960 120.196 112.242 1.00 0.00 C ATOM 8107 CE1 PHE A 518 100.771 118.852 111.267 1.00 0.00 C ATOM 8108 CE2 PHE A 518 102.430 120.530 111.001 1.00 0.00 C ATOM 8109 CZ PHE A 518 101.338 119.855 110.519 1.00 0.00 C ATOM 8110 H PHE A 518 103.509 117.663 116.540 1.00 0.00 H ATOM 8111 HA PHE A 518 102.961 116.776 113.947 1.00 0.00 H ATOM 8112 1HB PHE A 518 102.214 118.923 115.098 1.00 0.00 H ATOM 8113 2HB PHE A 518 103.752 119.611 114.610 1.00 0.00 H ATOM 8114 HD1 PHE A 518 100.864 117.732 113.111 1.00 0.00 H ATOM 8115 HD2 PHE A 518 103.813 120.723 112.620 1.00 0.00 H ATOM 8116 HE1 PHE A 518 99.903 118.311 110.890 1.00 0.00 H ATOM 8117 HE2 PHE A 518 102.881 121.322 110.414 1.00 0.00 H ATOM 8118 HZ PHE A 518 100.921 120.112 109.546 1.00 0.00 H ATOM 8119 N ILE A 519 106.040 117.960 114.324 1.00 0.00 N ATOM 8120 CA ILE A 519 107.361 117.946 113.699 1.00 0.00 C ATOM 8121 C ILE A 519 107.827 116.528 113.428 1.00 0.00 C ATOM 8122 O ILE A 519 108.237 116.212 112.311 1.00 0.00 O ATOM 8123 CB ILE A 519 108.387 118.667 114.587 1.00 0.00 C ATOM 8124 CG1 ILE A 519 108.110 120.106 114.623 1.00 0.00 C ATOM 8125 CG2 ILE A 519 109.770 118.410 114.094 1.00 0.00 C ATOM 8126 CD1 ILE A 519 108.852 120.837 115.713 1.00 0.00 C ATOM 8127 H ILE A 519 105.903 118.484 115.175 1.00 0.00 H ATOM 8128 HA ILE A 519 107.297 118.475 112.748 1.00 0.00 H ATOM 8129 HB ILE A 519 108.301 118.304 115.611 1.00 0.00 H ATOM 8130 1HG1 ILE A 519 108.379 120.551 113.662 1.00 0.00 H ATOM 8131 2HG1 ILE A 519 107.041 120.265 114.769 1.00 0.00 H ATOM 8132 1HG2 ILE A 519 110.485 118.926 114.732 1.00 0.00 H ATOM 8133 2HG2 ILE A 519 109.971 117.340 114.118 1.00 0.00 H ATOM 8134 3HG2 ILE A 519 109.862 118.766 113.096 1.00 0.00 H ATOM 8135 1HD1 ILE A 519 108.600 121.886 115.680 1.00 0.00 H ATOM 8136 2HD1 ILE A 519 108.570 120.427 116.684 1.00 0.00 H ATOM 8137 3HD1 ILE A 519 109.922 120.718 115.566 1.00 0.00 H ATOM 8138 N TYR A 520 107.631 115.666 114.422 1.00 0.00 N ATOM 8139 CA TYR A 520 108.009 114.266 114.418 1.00 0.00 C ATOM 8140 C TYR A 520 107.331 113.620 113.225 1.00 0.00 C ATOM 8141 O TYR A 520 107.991 113.053 112.360 1.00 0.00 O ATOM 8142 CB TYR A 520 107.605 113.573 115.725 1.00 0.00 C ATOM 8143 CG TYR A 520 108.033 112.142 115.808 1.00 0.00 C ATOM 8144 CD1 TYR A 520 109.335 111.828 116.168 1.00 0.00 C ATOM 8145 CD2 TYR A 520 107.128 111.133 115.524 1.00 0.00 C ATOM 8146 CE1 TYR A 520 109.729 110.507 116.244 1.00 0.00 C ATOM 8147 CE2 TYR A 520 107.520 109.812 115.598 1.00 0.00 C ATOM 8148 CZ TYR A 520 108.815 109.497 115.957 1.00 0.00 C ATOM 8149 OH TYR A 520 109.209 108.180 116.033 1.00 0.00 O ATOM 8150 H TYR A 520 107.324 116.048 115.298 1.00 0.00 H ATOM 8151 HA TYR A 520 109.092 114.188 114.324 1.00 0.00 H ATOM 8152 1HB TYR A 520 108.042 114.110 116.571 1.00 0.00 H ATOM 8153 2HB TYR A 520 106.543 113.610 115.840 1.00 0.00 H ATOM 8154 HD1 TYR A 520 110.046 112.624 116.391 1.00 0.00 H ATOM 8155 HD2 TYR A 520 106.106 111.383 115.240 1.00 0.00 H ATOM 8156 HE1 TYR A 520 110.752 110.260 116.527 1.00 0.00 H ATOM 8157 HE2 TYR A 520 106.808 109.018 115.374 1.00 0.00 H ATOM 8158 HH TYR A 520 108.467 107.612 115.814 1.00 0.00 H ATOM 8159 N ASP A 521 106.028 113.926 113.099 1.00 0.00 N ATOM 8160 CA ASP A 521 105.211 113.402 112.018 1.00 0.00 C ATOM 8161 C ASP A 521 105.656 113.912 110.657 1.00 0.00 C ATOM 8162 O ASP A 521 105.703 113.121 109.724 1.00 0.00 O ATOM 8163 CB ASP A 521 103.734 113.756 112.238 1.00 0.00 C ATOM 8164 CG ASP A 521 103.072 112.934 113.348 1.00 0.00 C ATOM 8165 OD1 ASP A 521 103.657 111.970 113.777 1.00 0.00 O ATOM 8166 OD2 ASP A 521 101.987 113.284 113.751 1.00 0.00 O ATOM 8167 H ASP A 521 105.556 114.321 113.894 1.00 0.00 H ATOM 8168 HA ASP A 521 105.328 112.324 112.005 1.00 0.00 H ATOM 8169 1HB ASP A 521 103.647 114.807 112.493 1.00 0.00 H ATOM 8170 2HB ASP A 521 103.181 113.595 111.313 1.00 0.00 H ATOM 8171 N ALA A 522 106.162 115.144 110.569 1.00 0.00 N ATOM 8172 CA ALA A 522 106.601 115.662 109.274 1.00 0.00 C ATOM 8173 C ALA A 522 107.751 114.778 108.786 1.00 0.00 C ATOM 8174 O ALA A 522 107.758 114.317 107.640 1.00 0.00 O ATOM 8175 CB ALA A 522 107.041 117.125 109.385 1.00 0.00 C ATOM 8176 H ALA A 522 105.957 115.775 111.334 1.00 0.00 H ATOM 8177 HA ALA A 522 105.777 115.616 108.562 1.00 0.00 H ATOM 8178 1HB ALA A 522 107.407 117.472 108.416 1.00 0.00 H ATOM 8179 2HB ALA A 522 106.192 117.739 109.693 1.00 0.00 H ATOM 8180 3HB ALA A 522 107.833 117.213 110.122 1.00 0.00 H ATOM 8181 N PHE A 523 108.622 114.420 109.729 1.00 0.00 N ATOM 8182 CA PHE A 523 109.819 113.633 109.451 1.00 0.00 C ATOM 8183 C PHE A 523 109.470 112.156 109.224 1.00 0.00 C ATOM 8184 O PHE A 523 109.897 111.560 108.234 1.00 0.00 O ATOM 8185 CB PHE A 523 110.813 113.753 110.596 1.00 0.00 C ATOM 8186 CG PHE A 523 111.586 115.037 110.591 1.00 0.00 C ATOM 8187 CD1 PHE A 523 111.354 116.008 111.562 1.00 0.00 C ATOM 8188 CD2 PHE A 523 112.542 115.284 109.625 1.00 0.00 C ATOM 8189 CE1 PHE A 523 112.064 117.189 111.559 1.00 0.00 C ATOM 8190 CE2 PHE A 523 113.256 116.472 109.626 1.00 0.00 C ATOM 8191 CZ PHE A 523 113.014 117.421 110.594 1.00 0.00 C ATOM 8192 H PHE A 523 108.521 114.845 110.643 1.00 0.00 H ATOM 8193 HA PHE A 523 110.277 114.010 108.535 1.00 0.00 H ATOM 8194 1HB PHE A 523 110.286 113.678 111.542 1.00 0.00 H ATOM 8195 2HB PHE A 523 111.522 112.929 110.550 1.00 0.00 H ATOM 8196 HD1 PHE A 523 110.602 115.824 112.331 1.00 0.00 H ATOM 8197 HD2 PHE A 523 112.735 114.533 108.858 1.00 0.00 H ATOM 8198 HE1 PHE A 523 111.873 117.941 112.326 1.00 0.00 H ATOM 8199 HE2 PHE A 523 114.005 116.656 108.864 1.00 0.00 H ATOM 8200 HZ PHE A 523 113.573 118.355 110.592 1.00 0.00 H ATOM 8201 N LYS A 524 108.430 111.703 109.938 1.00 0.00 N ATOM 8202 CA LYS A 524 107.933 110.324 109.914 1.00 0.00 C ATOM 8203 C LYS A 524 107.403 110.003 108.522 1.00 0.00 C ATOM 8204 O LYS A 524 107.713 108.957 107.954 1.00 0.00 O ATOM 8205 CB LYS A 524 106.849 110.132 110.970 1.00 0.00 C ATOM 8206 CG LYS A 524 106.368 108.713 111.151 1.00 0.00 C ATOM 8207 CD LYS A 524 105.355 108.632 112.292 1.00 0.00 C ATOM 8208 CE LYS A 524 104.856 107.211 112.503 1.00 0.00 C ATOM 8209 NZ LYS A 524 103.839 107.136 113.601 1.00 0.00 N ATOM 8210 H LYS A 524 108.187 112.256 110.745 1.00 0.00 H ATOM 8211 HA LYS A 524 108.748 109.651 110.141 1.00 0.00 H ATOM 8212 1HB LYS A 524 107.220 110.477 111.939 1.00 0.00 H ATOM 8213 2HB LYS A 524 105.995 110.732 110.722 1.00 0.00 H ATOM 8214 1HG LYS A 524 105.900 108.368 110.226 1.00 0.00 H ATOM 8215 2HG LYS A 524 107.215 108.066 111.372 1.00 0.00 H ATOM 8216 1HD LYS A 524 105.817 108.982 113.212 1.00 0.00 H ATOM 8217 2HD LYS A 524 104.502 109.275 112.069 1.00 0.00 H ATOM 8218 1HE LYS A 524 104.409 106.848 111.578 1.00 0.00 H ATOM 8219 2HE LYS A 524 105.700 106.569 112.756 1.00 0.00 H ATOM 8220 1HZ LYS A 524 103.532 106.180 113.712 1.00 0.00 H ATOM 8221 2HZ LYS A 524 104.251 107.458 114.465 1.00 0.00 H ATOM 8222 3HZ LYS A 524 103.047 107.718 113.368 1.00 0.00 H ATOM 8223 N LYS A 525 106.705 110.976 107.945 1.00 0.00 N ATOM 8224 CA LYS A 525 106.116 110.860 106.625 1.00 0.00 C ATOM 8225 C LYS A 525 107.236 110.844 105.565 1.00 0.00 C ATOM 8226 O LYS A 525 107.213 110.000 104.667 1.00 0.00 O ATOM 8227 CB LYS A 525 105.154 112.008 106.383 1.00 0.00 C ATOM 8228 CG LYS A 525 103.872 111.917 107.188 1.00 0.00 C ATOM 8229 CD LYS A 525 103.005 113.146 106.993 1.00 0.00 C ATOM 8230 CE LYS A 525 101.709 113.033 107.785 1.00 0.00 C ATOM 8231 NZ LYS A 525 100.913 114.273 107.716 1.00 0.00 N ATOM 8232 H LYS A 525 106.402 111.728 108.544 1.00 0.00 H ATOM 8233 HA LYS A 525 105.563 109.921 106.569 1.00 0.00 H ATOM 8234 1HB LYS A 525 105.639 112.946 106.630 1.00 0.00 H ATOM 8235 2HB LYS A 525 104.896 112.042 105.359 1.00 0.00 H ATOM 8236 1HG LYS A 525 103.309 111.037 106.878 1.00 0.00 H ATOM 8237 2HG LYS A 525 104.110 111.821 108.235 1.00 0.00 H ATOM 8238 1HD LYS A 525 103.551 114.033 107.323 1.00 0.00 H ATOM 8239 2HD LYS A 525 102.768 113.259 105.934 1.00 0.00 H ATOM 8240 1HE LYS A 525 101.116 112.211 107.391 1.00 0.00 H ATOM 8241 2HE LYS A 525 101.942 112.822 108.830 1.00 0.00 H ATOM 8242 1HZ LYS A 525 100.065 114.158 108.253 1.00 0.00 H ATOM 8243 2HZ LYS A 525 101.449 115.041 108.095 1.00 0.00 H ATOM 8244 3HZ LYS A 525 100.677 114.470 106.752 1.00 0.00 H ATOM 8245 N MET A 526 108.302 111.638 105.804 1.00 0.00 N ATOM 8246 CA MET A 526 109.431 111.670 104.852 1.00 0.00 C ATOM 8247 C MET A 526 110.161 110.340 104.854 1.00 0.00 C ATOM 8248 O MET A 526 110.541 109.848 103.792 1.00 0.00 O ATOM 8249 CB MET A 526 110.398 112.811 105.199 1.00 0.00 C ATOM 8250 CG MET A 526 109.895 114.212 104.904 1.00 0.00 C ATOM 8251 SD MET A 526 109.472 114.487 103.137 1.00 0.00 S ATOM 8252 CE MET A 526 111.053 114.234 102.363 1.00 0.00 C ATOM 8253 H MET A 526 108.192 112.397 106.468 1.00 0.00 H ATOM 8254 HA MET A 526 109.037 111.840 103.853 1.00 0.00 H ATOM 8255 1HB MET A 526 110.640 112.774 106.254 1.00 0.00 H ATOM 8256 2HB MET A 526 111.324 112.678 104.649 1.00 0.00 H ATOM 8257 1HG MET A 526 109.001 114.410 105.497 1.00 0.00 H ATOM 8258 2HG MET A 526 110.656 114.936 105.181 1.00 0.00 H ATOM 8259 1HE MET A 526 110.956 114.367 101.285 1.00 0.00 H ATOM 8260 2HE MET A 526 111.773 114.955 102.755 1.00 0.00 H ATOM 8261 3HE MET A 526 111.405 113.224 102.572 1.00 0.00 H ATOM 8262 N ILE A 527 110.172 109.681 106.017 1.00 0.00 N ATOM 8263 CA ILE A 527 110.806 108.382 106.187 1.00 0.00 C ATOM 8264 C ILE A 527 110.018 107.348 105.415 1.00 0.00 C ATOM 8265 O ILE A 527 110.592 106.628 104.605 1.00 0.00 O ATOM 8266 CB ILE A 527 110.895 107.964 107.665 1.00 0.00 C ATOM 8267 CG1 ILE A 527 111.884 108.875 108.413 1.00 0.00 C ATOM 8268 CG2 ILE A 527 111.311 106.509 107.778 1.00 0.00 C ATOM 8269 CD1 ILE A 527 111.845 108.718 109.910 1.00 0.00 C ATOM 8270 H ILE A 527 109.973 110.235 106.841 1.00 0.00 H ATOM 8271 HA ILE A 527 111.820 108.431 105.794 1.00 0.00 H ATOM 8272 HB ILE A 527 109.938 108.092 108.134 1.00 0.00 H ATOM 8273 1HG1 ILE A 527 112.897 108.665 108.073 1.00 0.00 H ATOM 8274 2HG1 ILE A 527 111.667 109.918 108.173 1.00 0.00 H ATOM 8275 1HG2 ILE A 527 111.372 106.229 108.828 1.00 0.00 H ATOM 8276 2HG2 ILE A 527 110.575 105.880 107.275 1.00 0.00 H ATOM 8277 3HG2 ILE A 527 112.287 106.371 107.309 1.00 0.00 H ATOM 8278 1HD1 ILE A 527 112.568 109.393 110.366 1.00 0.00 H ATOM 8279 2HD1 ILE A 527 110.855 108.955 110.273 1.00 0.00 H ATOM 8280 3HD1 ILE A 527 112.091 107.691 110.174 1.00 0.00 H ATOM 8281 N LYS A 528 108.687 107.422 105.501 1.00 0.00 N ATOM 8282 CA LYS A 528 107.860 106.490 104.763 1.00 0.00 C ATOM 8283 C LYS A 528 108.062 106.659 103.261 1.00 0.00 C ATOM 8284 O LYS A 528 108.159 105.670 102.539 1.00 0.00 O ATOM 8285 CB LYS A 528 106.388 106.678 105.127 1.00 0.00 C ATOM 8286 CG LYS A 528 106.008 106.205 106.512 1.00 0.00 C ATOM 8287 CD LYS A 528 104.520 106.405 106.753 1.00 0.00 C ATOM 8288 CE LYS A 528 104.096 105.891 108.112 1.00 0.00 C ATOM 8289 NZ LYS A 528 102.630 106.057 108.327 1.00 0.00 N ATOM 8290 H LYS A 528 108.304 107.981 106.254 1.00 0.00 H ATOM 8291 HA LYS A 528 108.161 105.477 105.029 1.00 0.00 H ATOM 8292 1HB LYS A 528 106.130 107.733 105.056 1.00 0.00 H ATOM 8293 2HB LYS A 528 105.766 106.137 104.412 1.00 0.00 H ATOM 8294 1HG LYS A 528 106.252 105.148 106.617 1.00 0.00 H ATOM 8295 2HG LYS A 528 106.576 106.767 107.257 1.00 0.00 H ATOM 8296 1HD LYS A 528 104.282 107.469 106.689 1.00 0.00 H ATOM 8297 2HD LYS A 528 103.954 105.876 105.987 1.00 0.00 H ATOM 8298 1HE LYS A 528 104.351 104.836 108.192 1.00 0.00 H ATOM 8299 2HE LYS A 528 104.635 106.438 108.887 1.00 0.00 H ATOM 8300 1HZ LYS A 528 102.382 105.705 109.241 1.00 0.00 H ATOM 8301 2HZ LYS A 528 102.390 107.036 108.266 1.00 0.00 H ATOM 8302 3HZ LYS A 528 102.126 105.542 107.620 1.00 0.00 H ATOM 8303 N LEU A 529 108.222 107.911 102.807 1.00 0.00 N ATOM 8304 CA LEU A 529 108.345 108.148 101.378 1.00 0.00 C ATOM 8305 C LEU A 529 109.653 107.533 100.897 1.00 0.00 C ATOM 8306 O LEU A 529 109.667 106.795 99.912 1.00 0.00 O ATOM 8307 CB LEU A 529 108.319 109.652 101.058 1.00 0.00 C ATOM 8308 CG LEU A 529 107.000 110.379 101.368 1.00 0.00 C ATOM 8309 CD1 LEU A 529 107.131 111.871 100.980 1.00 0.00 C ATOM 8310 CD2 LEU A 529 105.865 109.712 100.609 1.00 0.00 C ATOM 8311 H LEU A 529 108.050 108.679 103.444 1.00 0.00 H ATOM 8312 HA LEU A 529 107.507 107.674 100.867 1.00 0.00 H ATOM 8313 1HB LEU A 529 109.103 110.139 101.621 1.00 0.00 H ATOM 8314 2HB LEU A 529 108.527 109.784 99.995 1.00 0.00 H ATOM 8315 HG LEU A 529 106.800 110.330 102.440 1.00 0.00 H ATOM 8316 1HD1 LEU A 529 106.203 112.384 101.197 1.00 0.00 H ATOM 8317 2HD1 LEU A 529 107.937 112.324 101.549 1.00 0.00 H ATOM 8318 3HD1 LEU A 529 107.348 111.951 99.914 1.00 0.00 H ATOM 8319 1HD2 LEU A 529 104.928 110.227 100.828 1.00 0.00 H ATOM 8320 2HD2 LEU A 529 106.062 109.762 99.544 1.00 0.00 H ATOM 8321 3HD2 LEU A 529 105.785 108.669 100.915 1.00 0.00 H ATOM 8322 N ALA A 530 110.679 107.644 101.751 1.00 0.00 N ATOM 8323 CA ALA A 530 112.019 107.136 101.494 1.00 0.00 C ATOM 8324 C ALA A 530 111.932 105.632 101.385 1.00 0.00 C ATOM 8325 O ALA A 530 112.493 105.073 100.463 1.00 0.00 O ATOM 8326 CB ALA A 530 112.983 107.541 102.605 1.00 0.00 C ATOM 8327 H ALA A 530 110.553 108.302 102.505 1.00 0.00 H ATOM 8328 HA ALA A 530 112.399 107.550 100.559 1.00 0.00 H ATOM 8329 1HB ALA A 530 113.959 107.095 102.417 1.00 0.00 H ATOM 8330 2HB ALA A 530 113.077 108.628 102.626 1.00 0.00 H ATOM 8331 3HB ALA A 530 112.612 107.197 103.550 1.00 0.00 H ATOM 8332 N ASP A 531 111.060 105.013 102.207 1.00 0.00 N ATOM 8333 CA ASP A 531 110.937 103.555 102.174 1.00 0.00 C ATOM 8334 C ASP A 531 110.142 103.051 100.974 1.00 0.00 C ATOM 8335 O ASP A 531 110.386 101.944 100.497 1.00 0.00 O ATOM 8336 CB ASP A 531 110.276 103.034 103.456 1.00 0.00 C ATOM 8337 CG ASP A 531 111.181 103.152 104.687 1.00 0.00 C ATOM 8338 OD1 ASP A 531 112.360 103.362 104.518 1.00 0.00 O ATOM 8339 OD2 ASP A 531 110.682 103.031 105.781 1.00 0.00 O ATOM 8340 H ASP A 531 110.741 105.517 103.022 1.00 0.00 H ATOM 8341 HA ASP A 531 111.939 103.129 102.110 1.00 0.00 H ATOM 8342 1HB ASP A 531 109.366 103.585 103.645 1.00 0.00 H ATOM 8343 2HB ASP A 531 110.003 101.987 103.324 1.00 0.00 H ATOM 8344 N TYR A 532 109.255 103.893 100.427 1.00 0.00 N ATOM 8345 CA TYR A 532 108.519 103.489 99.223 1.00 0.00 C ATOM 8346 C TYR A 532 109.403 103.524 97.948 1.00 0.00 C ATOM 8347 O TYR A 532 109.236 102.733 97.019 1.00 0.00 O ATOM 8348 CB TYR A 532 107.299 104.382 99.044 1.00 0.00 C ATOM 8349 CG TYR A 532 106.172 104.038 99.952 1.00 0.00 C ATOM 8350 CD1 TYR A 532 105.772 104.938 100.933 1.00 0.00 C ATOM 8351 CD2 TYR A 532 105.526 102.829 99.819 1.00 0.00 C ATOM 8352 CE1 TYR A 532 104.728 104.624 101.773 1.00 0.00 C ATOM 8353 CE2 TYR A 532 104.477 102.507 100.661 1.00 0.00 C ATOM 8354 CZ TYR A 532 104.077 103.397 101.634 1.00 0.00 C ATOM 8355 OH TYR A 532 103.033 103.078 102.473 1.00 0.00 O ATOM 8356 H TYR A 532 109.012 104.730 100.946 1.00 0.00 H ATOM 8357 HA TYR A 532 108.178 102.462 99.357 1.00 0.00 H ATOM 8358 1HB TYR A 532 107.580 105.421 99.225 1.00 0.00 H ATOM 8359 2HB TYR A 532 106.958 104.315 98.054 1.00 0.00 H ATOM 8360 HD1 TYR A 532 106.286 105.896 101.036 1.00 0.00 H ATOM 8361 HD2 TYR A 532 105.841 102.128 99.053 1.00 0.00 H ATOM 8362 HE1 TYR A 532 104.415 105.330 102.542 1.00 0.00 H ATOM 8363 HE2 TYR A 532 103.967 101.549 100.555 1.00 0.00 H ATOM 8364 HH TYR A 532 102.699 102.206 102.248 1.00 0.00 H ATOM 8365 N TYR A 533 110.407 104.414 98.003 1.00 0.00 N ATOM 8366 CA TYR A 533 111.431 104.737 96.982 1.00 0.00 C ATOM 8367 C TYR A 533 112.974 104.671 97.309 1.00 0.00 C ATOM 8368 O TYR A 533 113.646 105.684 97.114 1.00 0.00 O ATOM 8369 CB TYR A 533 111.146 106.133 96.452 1.00 0.00 C ATOM 8370 CG TYR A 533 109.752 106.300 95.860 1.00 0.00 C ATOM 8371 CD1 TYR A 533 108.738 106.847 96.619 1.00 0.00 C ATOM 8372 CD2 TYR A 533 109.504 105.902 94.565 1.00 0.00 C ATOM 8373 CE1 TYR A 533 107.484 106.996 96.085 1.00 0.00 C ATOM 8374 CE2 TYR A 533 108.246 106.051 94.027 1.00 0.00 C ATOM 8375 CZ TYR A 533 107.240 106.594 94.780 1.00 0.00 C ATOM 8376 OH TYR A 533 105.984 106.743 94.241 1.00 0.00 O ATOM 8377 H TYR A 533 110.332 105.102 98.743 1.00 0.00 H ATOM 8378 HA TYR A 533 111.337 103.989 96.195 1.00 0.00 H ATOM 8379 1HB TYR A 533 111.259 106.861 97.260 1.00 0.00 H ATOM 8380 2HB TYR A 533 111.873 106.385 95.680 1.00 0.00 H ATOM 8381 HD1 TYR A 533 108.929 107.154 97.617 1.00 0.00 H ATOM 8382 HD2 TYR A 533 110.303 105.469 93.967 1.00 0.00 H ATOM 8383 HE1 TYR A 533 106.688 107.427 96.683 1.00 0.00 H ATOM 8384 HE2 TYR A 533 108.050 105.735 93.002 1.00 0.00 H ATOM 8385 HH TYR A 533 105.980 106.406 93.342 1.00 0.00 H ATOM 8386 N PRO A 534 113.592 103.555 97.793 1.00 0.00 N ATOM 8387 CA PRO A 534 115.025 103.478 98.052 1.00 0.00 C ATOM 8388 C PRO A 534 115.935 103.777 96.909 1.00 0.00 C ATOM 8389 O PRO A 534 115.659 103.549 95.733 1.00 0.00 O ATOM 8390 CB PRO A 534 115.201 102.027 98.492 1.00 0.00 C ATOM 8391 CG PRO A 534 113.924 101.672 99.049 1.00 0.00 C ATOM 8392 CD PRO A 534 112.919 102.329 98.158 1.00 0.00 C ATOM 8393 HA PRO A 534 115.268 104.179 98.865 1.00 0.00 H ATOM 8394 1HB PRO A 534 115.475 101.411 97.641 1.00 0.00 H ATOM 8395 2HB PRO A 534 116.020 101.951 99.221 1.00 0.00 H ATOM 8396 1HG PRO A 534 113.812 100.580 99.074 1.00 0.00 H ATOM 8397 2HG PRO A 534 113.853 102.022 100.089 1.00 0.00 H ATOM 8398 1HD PRO A 534 112.728 101.693 97.294 1.00 0.00 H ATOM 8399 2HD PRO A 534 112.106 102.486 98.657 1.00 0.00 H ATOM 8400 N ILE A 535 117.063 104.325 97.333 1.00 0.00 N ATOM 8401 CA ILE A 535 118.229 104.727 96.597 1.00 0.00 C ATOM 8402 C ILE A 535 119.195 103.560 96.586 1.00 0.00 C ATOM 8403 O ILE A 535 119.546 103.038 97.644 1.00 0.00 O ATOM 8404 CB ILE A 535 118.868 105.988 97.241 1.00 0.00 C ATOM 8405 CG1 ILE A 535 117.817 107.141 97.318 1.00 0.00 C ATOM 8406 CG2 ILE A 535 120.095 106.431 96.458 1.00 0.00 C ATOM 8407 CD1 ILE A 535 117.293 107.593 95.963 1.00 0.00 C ATOM 8408 H ILE A 535 117.081 104.485 98.330 1.00 0.00 H ATOM 8409 HA ILE A 535 117.934 104.953 95.572 1.00 0.00 H ATOM 8410 HB ILE A 535 119.166 105.759 98.265 1.00 0.00 H ATOM 8411 1HG1 ILE A 535 116.970 106.814 97.922 1.00 0.00 H ATOM 8412 2HG1 ILE A 535 118.266 108.004 97.816 1.00 0.00 H ATOM 8413 1HG2 ILE A 535 120.526 107.316 96.927 1.00 0.00 H ATOM 8414 2HG2 ILE A 535 120.816 105.648 96.451 1.00 0.00 H ATOM 8415 3HG2 ILE A 535 119.807 106.667 95.433 1.00 0.00 H ATOM 8416 1HD1 ILE A 535 116.566 108.399 96.103 1.00 0.00 H ATOM 8417 2HD1 ILE A 535 118.128 107.956 95.350 1.00 0.00 H ATOM 8418 3HD1 ILE A 535 116.810 106.754 95.461 1.00 0.00 H ATOM 8419 N ASN A 536 119.618 103.135 95.409 1.00 0.00 N ATOM 8420 CA ASN A 536 120.502 101.979 95.309 1.00 0.00 C ATOM 8421 C ASN A 536 121.827 102.177 96.046 1.00 0.00 C ATOM 8422 O ASN A 536 122.356 101.223 96.615 1.00 0.00 O ATOM 8423 CB ASN A 536 120.764 101.642 93.850 1.00 0.00 C ATOM 8424 CG ASN A 536 119.574 101.035 93.178 1.00 0.00 C ATOM 8425 OD1 ASN A 536 118.684 100.501 93.834 1.00 0.00 O ATOM 8426 ND2 ASN A 536 119.541 101.108 91.871 1.00 0.00 N ATOM 8427 H ASN A 536 119.369 103.648 94.576 1.00 0.00 H ATOM 8428 HA ASN A 536 120.008 101.127 95.779 1.00 0.00 H ATOM 8429 1HB ASN A 536 121.048 102.547 93.313 1.00 0.00 H ATOM 8430 2HB ASN A 536 121.601 100.944 93.782 1.00 0.00 H ATOM 8431 1HD2 ASN A 536 118.769 100.719 91.368 1.00 0.00 H ATOM 8432 2HD2 ASN A 536 120.288 101.552 91.377 1.00 0.00 H ATOM 8433 N SER A 537 122.411 103.387 95.971 1.00 0.00 N ATOM 8434 CA SER A 537 123.703 103.691 96.616 1.00 0.00 C ATOM 8435 C SER A 537 124.841 102.779 96.141 1.00 0.00 C ATOM 8436 O SER A 537 125.850 102.654 96.833 1.00 0.00 O ATOM 8437 CB SER A 537 123.571 103.573 98.123 1.00 0.00 C ATOM 8438 OG SER A 537 122.558 104.415 98.605 1.00 0.00 O ATOM 8439 H SER A 537 121.917 104.122 95.496 1.00 0.00 H ATOM 8440 HA SER A 537 123.969 104.721 96.377 1.00 0.00 H ATOM 8441 1HB SER A 537 123.348 102.544 98.389 1.00 0.00 H ATOM 8442 2HB SER A 537 124.518 103.834 98.591 1.00 0.00 H ATOM 8443 HG SER A 537 121.731 104.046 98.282 1.00 0.00 H ATOM 8444 N ASP A 538 124.729 102.222 94.941 1.00 0.00 N ATOM 8445 CA ASP A 538 125.722 101.289 94.459 1.00 0.00 C ATOM 8446 C ASP A 538 126.834 102.084 93.800 1.00 0.00 C ATOM 8447 O ASP A 538 127.143 101.938 92.619 1.00 0.00 O ATOM 8448 CB ASP A 538 125.097 100.310 93.464 1.00 0.00 C ATOM 8449 CG ASP A 538 124.215 99.257 94.131 1.00 0.00 C ATOM 8450 OD1 ASP A 538 124.584 98.775 95.177 1.00 0.00 O ATOM 8451 OD2 ASP A 538 123.182 98.945 93.591 1.00 0.00 O ATOM 8452 H ASP A 538 123.881 102.340 94.405 1.00 0.00 H ATOM 8453 HA ASP A 538 126.111 100.715 95.300 1.00 0.00 H ATOM 8454 1HB ASP A 538 124.494 100.861 92.742 1.00 0.00 H ATOM 8455 2HB ASP A 538 125.854 99.818 92.929 1.00 0.00 H ATOM 8456 N PHE A 539 127.542 102.799 94.669 1.00 0.00 N ATOM 8457 CA PHE A 539 128.538 103.804 94.347 1.00 0.00 C ATOM 8458 C PHE A 539 129.864 103.298 93.827 1.00 0.00 C ATOM 8459 O PHE A 539 130.884 103.387 94.508 1.00 0.00 O ATOM 8460 CB PHE A 539 128.802 104.658 95.594 1.00 0.00 C ATOM 8461 CG PHE A 539 129.659 105.899 95.330 1.00 0.00 C ATOM 8462 CD1 PHE A 539 129.118 107.014 94.683 1.00 0.00 C ATOM 8463 CD2 PHE A 539 130.987 105.960 95.716 1.00 0.00 C ATOM 8464 CE1 PHE A 539 129.900 108.144 94.442 1.00 0.00 C ATOM 8465 CE2 PHE A 539 131.762 107.079 95.479 1.00 0.00 C ATOM 8466 CZ PHE A 539 131.219 108.168 94.844 1.00 0.00 C ATOM 8467 H PHE A 539 127.161 102.802 95.603 1.00 0.00 H ATOM 8468 HA PHE A 539 128.133 104.411 93.537 1.00 0.00 H ATOM 8469 1HB PHE A 539 127.854 104.987 96.019 1.00 0.00 H ATOM 8470 2HB PHE A 539 129.299 104.064 96.336 1.00 0.00 H ATOM 8471 HD1 PHE A 539 128.075 106.993 94.369 1.00 0.00 H ATOM 8472 HD2 PHE A 539 131.418 105.097 96.219 1.00 0.00 H ATOM 8473 HE1 PHE A 539 129.468 109.007 93.938 1.00 0.00 H ATOM 8474 HE2 PHE A 539 132.803 107.098 95.794 1.00 0.00 H ATOM 8475 HZ PHE A 539 131.822 109.034 94.658 1.00 0.00 H ATOM 8476 N LYS A 540 129.903 103.163 92.508 1.00 0.00 N ATOM 8477 CA LYS A 540 130.997 102.583 91.737 1.00 0.00 C ATOM 8478 C LYS A 540 131.140 101.089 92.055 1.00 0.00 C ATOM 8479 O LYS A 540 132.242 100.540 92.084 1.00 0.00 O ATOM 8480 CB LYS A 540 132.325 103.306 92.018 1.00 0.00 C ATOM 8481 CG LYS A 540 132.303 104.816 91.758 1.00 0.00 C ATOM 8482 CD LYS A 540 133.697 105.415 91.916 1.00 0.00 C ATOM 8483 CE LYS A 540 134.159 105.355 93.348 1.00 0.00 C ATOM 8484 NZ LYS A 540 135.574 105.809 93.497 1.00 0.00 N ATOM 8485 H LYS A 540 128.968 103.020 92.151 1.00 0.00 H ATOM 8486 HA LYS A 540 130.788 102.723 90.675 1.00 0.00 H ATOM 8487 1HB LYS A 540 132.608 103.157 93.050 1.00 0.00 H ATOM 8488 2HB LYS A 540 133.112 102.875 91.397 1.00 0.00 H ATOM 8489 1HG LYS A 540 131.944 105.007 90.749 1.00 0.00 H ATOM 8490 2HG LYS A 540 131.624 105.297 92.462 1.00 0.00 H ATOM 8491 1HD LYS A 540 134.401 104.866 91.292 1.00 0.00 H ATOM 8492 2HD LYS A 540 133.684 106.456 91.591 1.00 0.00 H ATOM 8493 1HE LYS A 540 133.521 105.985 93.958 1.00 0.00 H ATOM 8494 2HE LYS A 540 134.077 104.331 93.712 1.00 0.00 H ATOM 8495 1HZ LYS A 540 135.845 105.754 94.469 1.00 0.00 H ATOM 8496 2HZ LYS A 540 136.178 105.217 92.945 1.00 0.00 H ATOM 8497 3HZ LYS A 540 135.658 106.764 93.179 1.00 0.00 H ATOM 8498 N VAL A 541 129.989 100.424 92.248 1.00 0.00 N ATOM 8499 CA VAL A 541 129.951 98.971 92.508 1.00 0.00 C ATOM 8500 C VAL A 541 130.451 98.198 91.282 1.00 0.00 C ATOM 8501 O VAL A 541 131.008 97.105 91.391 1.00 0.00 O ATOM 8502 CB VAL A 541 128.523 98.515 92.852 1.00 0.00 C ATOM 8503 CG1 VAL A 541 127.663 98.434 91.579 1.00 0.00 C ATOM 8504 CG2 VAL A 541 128.568 97.181 93.554 1.00 0.00 C ATOM 8505 H VAL A 541 129.115 100.937 92.281 1.00 0.00 H ATOM 8506 HA VAL A 541 130.575 98.752 93.374 1.00 0.00 H ATOM 8507 HB VAL A 541 128.064 99.253 93.503 1.00 0.00 H ATOM 8508 1HG1 VAL A 541 126.660 98.111 91.840 1.00 0.00 H ATOM 8509 2HG1 VAL A 541 127.617 99.417 91.109 1.00 0.00 H ATOM 8510 3HG1 VAL A 541 128.101 97.723 90.889 1.00 0.00 H ATOM 8511 1HG2 VAL A 541 127.554 96.863 93.796 1.00 0.00 H ATOM 8512 2HG2 VAL A 541 129.034 96.442 92.903 1.00 0.00 H ATOM 8513 3HG2 VAL A 541 129.148 97.273 94.472 1.00 0.00 H ATOM 8514 N GLY A 542 130.248 98.794 90.114 1.00 0.00 N ATOM 8515 CA GLY A 542 130.572 98.215 88.825 1.00 0.00 C ATOM 8516 C GLY A 542 129.536 98.729 87.840 1.00 0.00 C ATOM 8517 O GLY A 542 128.618 99.446 88.236 1.00 0.00 O ATOM 8518 H GLY A 542 129.739 99.666 90.127 1.00 0.00 H ATOM 8519 1HA GLY A 542 131.582 98.498 88.531 1.00 0.00 H ATOM 8520 2HA GLY A 542 130.561 97.127 88.889 1.00 0.00 H ATOM 8521 N TYR A 543 129.638 98.330 86.579 1.00 0.00 N ATOM 8522 CA TYR A 543 128.693 98.874 85.609 1.00 0.00 C ATOM 8523 C TYR A 543 127.472 97.946 85.436 1.00 0.00 C ATOM 8524 O TYR A 543 126.605 98.179 84.593 1.00 0.00 O ATOM 8525 CB TYR A 543 129.383 99.100 84.268 1.00 0.00 C ATOM 8526 CG TYR A 543 130.065 97.878 83.728 1.00 0.00 C ATOM 8527 CD1 TYR A 543 129.333 96.924 83.036 1.00 0.00 C ATOM 8528 CD2 TYR A 543 131.427 97.703 83.918 1.00 0.00 C ATOM 8529 CE1 TYR A 543 129.960 95.799 82.539 1.00 0.00 C ATOM 8530 CE2 TYR A 543 132.055 96.578 83.421 1.00 0.00 C ATOM 8531 CZ TYR A 543 131.327 95.628 82.733 1.00 0.00 C ATOM 8532 OH TYR A 543 131.953 94.507 82.237 1.00 0.00 O ATOM 8533 H TYR A 543 130.320 97.640 86.298 1.00 0.00 H ATOM 8534 HA TYR A 543 128.332 99.827 85.984 1.00 0.00 H ATOM 8535 1HB TYR A 543 128.653 99.434 83.535 1.00 0.00 H ATOM 8536 2HB TYR A 543 130.128 99.888 84.371 1.00 0.00 H ATOM 8537 HD1 TYR A 543 128.262 97.063 82.886 1.00 0.00 H ATOM 8538 HD2 TYR A 543 132.002 98.453 84.462 1.00 0.00 H ATOM 8539 HE1 TYR A 543 129.385 95.050 81.996 1.00 0.00 H ATOM 8540 HE2 TYR A 543 133.126 96.440 83.572 1.00 0.00 H ATOM 8541 HH TYR A 543 131.306 93.948 81.801 1.00 0.00 H ATOM 8542 N ASN A 544 127.456 96.883 86.241 1.00 0.00 N ATOM 8543 CA ASN A 544 126.394 95.875 86.144 1.00 0.00 C ATOM 8544 C ASN A 544 125.045 96.442 86.614 1.00 0.00 C ATOM 8545 O ASN A 544 124.034 96.327 85.918 1.00 0.00 O ATOM 8546 CB ASN A 544 126.745 94.646 86.958 1.00 0.00 C ATOM 8547 CG ASN A 544 127.831 93.827 86.321 1.00 0.00 C ATOM 8548 OD1 ASN A 544 128.044 93.892 85.104 1.00 0.00 O ATOM 8549 ND2 ASN A 544 128.524 93.055 87.118 1.00 0.00 N ATOM 8550 H ASN A 544 128.162 96.755 86.952 1.00 0.00 H ATOM 8551 HA ASN A 544 126.287 95.576 85.101 1.00 0.00 H ATOM 8552 1HB ASN A 544 127.072 94.952 87.955 1.00 0.00 H ATOM 8553 2HB ASN A 544 125.858 94.024 87.079 1.00 0.00 H ATOM 8554 1HD2 ASN A 544 129.260 92.485 86.750 1.00 0.00 H ATOM 8555 2HD2 ASN A 544 128.318 93.032 88.097 1.00 0.00 H ATOM 8556 N THR A 545 125.084 97.279 87.645 1.00 0.00 N ATOM 8557 CA THR A 545 123.843 97.786 88.238 1.00 0.00 C ATOM 8558 C THR A 545 123.216 99.010 87.609 1.00 0.00 C ATOM 8559 O THR A 545 123.000 100.030 88.262 1.00 0.00 O ATOM 8560 CB THR A 545 124.069 98.092 89.727 1.00 0.00 C ATOM 8561 OG1 THR A 545 125.174 98.981 89.869 1.00 0.00 O ATOM 8562 CG2 THR A 545 124.348 96.815 90.499 1.00 0.00 C ATOM 8563 H THR A 545 125.961 97.459 88.115 1.00 0.00 H ATOM 8564 HA THR A 545 123.090 97.004 88.130 1.00 0.00 H ATOM 8565 HB THR A 545 123.179 98.571 90.138 1.00 0.00 H ATOM 8566 HG1 THR A 545 125.283 99.210 90.796 1.00 0.00 H ATOM 8567 1HG2 THR A 545 124.504 97.052 91.550 1.00 0.00 H ATOM 8568 2HG2 THR A 545 123.520 96.154 90.404 1.00 0.00 H ATOM 8569 3HG2 THR A 545 125.242 96.335 90.099 1.00 0.00 H ATOM 8570 N HIS A 546 122.793 98.837 86.360 1.00 0.00 N ATOM 8571 CA HIS A 546 122.148 99.846 85.524 1.00 0.00 C ATOM 8572 C HIS A 546 120.750 99.374 85.111 1.00 0.00 C ATOM 8573 O HIS A 546 119.748 99.979 85.496 1.00 0.00 O ATOM 8574 CB HIS A 546 122.978 100.164 84.251 1.00 0.00 C ATOM 8575 CG HIS A 546 124.315 100.857 84.519 1.00 0.00 C ATOM 8576 ND1 HIS A 546 125.294 100.961 83.558 1.00 0.00 N ATOM 8577 CD2 HIS A 546 124.816 101.465 85.627 1.00 0.00 C ATOM 8578 CE1 HIS A 546 126.331 101.599 84.055 1.00 0.00 C ATOM 8579 NE2 HIS A 546 126.070 101.914 85.302 1.00 0.00 N ATOM 8580 H HIS A 546 123.169 98.000 85.934 1.00 0.00 H ATOM 8581 HA HIS A 546 122.045 100.775 86.082 1.00 0.00 H ATOM 8582 1HB HIS A 546 123.186 99.238 83.711 1.00 0.00 H ATOM 8583 2HB HIS A 546 122.405 100.799 83.596 1.00 0.00 H ATOM 8584 HD1 HIS A 546 125.215 100.679 82.602 1.00 0.00 H ATOM 8585 HD2 HIS A 546 124.426 101.631 86.613 1.00 0.00 H ATOM 8586 HE1 HIS A 546 127.212 101.782 83.444 1.00 0.00 H ATOM 8587 N PHE A 547 120.677 98.315 84.291 1.00 0.00 N ATOM 8588 CA PHE A 547 119.344 97.801 83.952 1.00 0.00 C ATOM 8589 C PHE A 547 119.313 96.427 83.272 1.00 0.00 C ATOM 8590 O PHE A 547 120.296 95.989 82.674 1.00 0.00 O ATOM 8591 CB PHE A 547 118.605 98.778 83.048 1.00 0.00 C ATOM 8592 CG PHE A 547 119.393 99.117 81.826 1.00 0.00 C ATOM 8593 CD1 PHE A 547 119.316 98.331 80.687 1.00 0.00 C ATOM 8594 CD2 PHE A 547 120.211 100.218 81.804 1.00 0.00 C ATOM 8595 CE1 PHE A 547 120.041 98.644 79.563 1.00 0.00 C ATOM 8596 CE2 PHE A 547 120.941 100.542 80.682 1.00 0.00 C ATOM 8597 CZ PHE A 547 120.857 99.753 79.558 1.00 0.00 C ATOM 8598 H PHE A 547 121.502 97.875 83.907 1.00 0.00 H ATOM 8599 HA PHE A 547 118.784 97.686 84.881 1.00 0.00 H ATOM 8600 1HB PHE A 547 117.651 98.348 82.748 1.00 0.00 H ATOM 8601 2HB PHE A 547 118.388 99.693 83.593 1.00 0.00 H ATOM 8602 HD1 PHE A 547 118.674 97.458 80.689 1.00 0.00 H ATOM 8603 HD2 PHE A 547 120.275 100.836 82.690 1.00 0.00 H ATOM 8604 HE1 PHE A 547 119.969 98.013 78.677 1.00 0.00 H ATOM 8605 HE2 PHE A 547 121.586 101.421 80.683 1.00 0.00 H ATOM 8606 HZ PHE A 547 121.433 100.002 78.668 1.00 0.00 H ATOM 8607 N SER A 548 118.136 95.785 83.336 1.00 0.00 N ATOM 8608 CA SER A 548 117.856 94.568 82.563 1.00 0.00 C ATOM 8609 C SER A 548 116.779 94.964 81.558 1.00 0.00 C ATOM 8610 O SER A 548 116.369 94.182 80.700 1.00 0.00 O ATOM 8611 CB SER A 548 117.388 93.438 83.441 1.00 0.00 C ATOM 8612 OG SER A 548 118.388 93.022 84.297 1.00 0.00 O ATOM 8613 H SER A 548 117.405 96.157 83.922 1.00 0.00 H ATOM 8614 HA SER A 548 118.774 94.215 82.093 1.00 0.00 H ATOM 8615 1HB SER A 548 116.525 93.761 84.019 1.00 0.00 H ATOM 8616 2HB SER A 548 117.071 92.604 82.819 1.00 0.00 H ATOM 8617 HG SER A 548 118.396 93.652 85.022 1.00 0.00 H ATOM 8618 N CYS A 549 116.338 96.208 81.701 1.00 0.00 N ATOM 8619 CA CYS A 549 115.233 96.825 80.989 1.00 0.00 C ATOM 8620 C CYS A 549 115.657 97.110 79.561 1.00 0.00 C ATOM 8621 O CYS A 549 116.498 97.971 79.319 1.00 0.00 O ATOM 8622 CB CYS A 549 114.806 98.119 81.678 1.00 0.00 C ATOM 8623 SG CYS A 549 113.451 98.923 80.916 1.00 0.00 S ATOM 8624 H CYS A 549 116.817 96.779 82.380 1.00 0.00 H ATOM 8625 HA CYS A 549 114.384 96.141 80.992 1.00 0.00 H ATOM 8626 1HB CYS A 549 114.533 97.906 82.713 1.00 0.00 H ATOM 8627 2HB CYS A 549 115.643 98.814 81.696 1.00 0.00 H ATOM 8628 HG CYS A 549 114.064 99.163 79.757 1.00 0.00 H ATOM 8629 N ALA A 550 115.064 96.386 78.606 1.00 0.00 N ATOM 8630 CA ALA A 550 115.503 96.457 77.219 1.00 0.00 C ATOM 8631 C ALA A 550 114.806 97.620 76.533 1.00 0.00 C ATOM 8632 O ALA A 550 115.029 97.897 75.355 1.00 0.00 O ATOM 8633 CB ALA A 550 115.201 95.164 76.487 1.00 0.00 C ATOM 8634 H ALA A 550 114.317 95.756 78.861 1.00 0.00 H ATOM 8635 HA ALA A 550 116.580 96.616 77.183 1.00 0.00 H ATOM 8636 1HB ALA A 550 115.483 95.265 75.438 1.00 0.00 H ATOM 8637 2HB ALA A 550 115.767 94.349 76.938 1.00 0.00 H ATOM 8638 3HB ALA A 550 114.136 94.948 76.557 1.00 0.00 H ATOM 8639 N CYS A 551 113.926 98.266 77.271 1.00 0.00 N ATOM 8640 CA CYS A 551 113.173 99.399 76.767 1.00 0.00 C ATOM 8641 C CYS A 551 114.040 100.644 76.550 1.00 0.00 C ATOM 8642 O CYS A 551 113.936 101.290 75.515 1.00 0.00 O ATOM 8643 CB CYS A 551 112.048 99.753 77.723 1.00 0.00 C ATOM 8644 SG CYS A 551 110.911 100.981 77.093 1.00 0.00 S ATOM 8645 H CYS A 551 113.760 97.964 78.220 1.00 0.00 H ATOM 8646 HA CYS A 551 112.755 99.124 75.800 1.00 0.00 H ATOM 8647 1HB CYS A 551 111.478 98.859 77.958 1.00 0.00 H ATOM 8648 2HB CYS A 551 112.463 100.125 78.646 1.00 0.00 H ATOM 8649 HG CYS A 551 110.188 101.085 78.208 1.00 0.00 H ATOM 8650 N LEU A 552 114.984 100.881 77.475 1.00 0.00 N ATOM 8651 CA LEU A 552 115.846 102.077 77.541 1.00 0.00 C ATOM 8652 C LEU A 552 116.980 102.238 76.476 1.00 0.00 C ATOM 8653 O LEU A 552 117.216 103.351 76.024 1.00 0.00 O ATOM 8654 CB LEU A 552 116.495 102.120 78.931 1.00 0.00 C ATOM 8655 CG LEU A 552 115.551 102.362 80.080 1.00 0.00 C ATOM 8656 CD1 LEU A 552 116.288 102.199 81.373 1.00 0.00 C ATOM 8657 CD2 LEU A 552 114.954 103.757 79.963 1.00 0.00 C ATOM 8658 H LEU A 552 115.062 100.211 78.227 1.00 0.00 H ATOM 8659 HA LEU A 552 115.206 102.949 77.433 1.00 0.00 H ATOM 8660 1HB LEU A 552 116.995 101.184 79.109 1.00 0.00 H ATOM 8661 2HB LEU A 552 117.242 102.914 78.940 1.00 0.00 H ATOM 8662 HG LEU A 552 114.758 101.625 80.057 1.00 0.00 H ATOM 8663 1HD1 LEU A 552 115.612 102.373 82.197 1.00 0.00 H ATOM 8664 2HD1 LEU A 552 116.689 101.187 81.439 1.00 0.00 H ATOM 8665 3HD1 LEU A 552 117.106 102.918 81.418 1.00 0.00 H ATOM 8666 1HD2 LEU A 552 114.270 103.932 80.796 1.00 0.00 H ATOM 8667 2HD2 LEU A 552 115.752 104.499 79.988 1.00 0.00 H ATOM 8668 3HD2 LEU A 552 114.409 103.841 79.021 1.00 0.00 H ATOM 8669 N PRO A 553 117.704 101.184 76.057 1.00 0.00 N ATOM 8670 CA PRO A 553 118.828 101.315 75.156 1.00 0.00 C ATOM 8671 C PRO A 553 118.567 102.047 73.805 1.00 0.00 C ATOM 8672 O PRO A 553 119.417 102.835 73.389 1.00 0.00 O ATOM 8673 CB PRO A 553 119.201 99.847 74.909 1.00 0.00 C ATOM 8674 CG PRO A 553 118.829 99.164 76.181 1.00 0.00 C ATOM 8675 CD PRO A 553 117.552 99.814 76.591 1.00 0.00 C ATOM 8676 HA PRO A 553 119.628 101.846 75.677 1.00 0.00 H ATOM 8677 1HB PRO A 553 118.672 99.461 74.065 1.00 0.00 H ATOM 8678 2HB PRO A 553 120.272 99.766 74.677 1.00 0.00 H ATOM 8679 1HG PRO A 553 118.719 98.085 76.012 1.00 0.00 H ATOM 8680 2HG PRO A 553 119.621 99.289 76.921 1.00 0.00 H ATOM 8681 1HD PRO A 553 116.775 99.337 76.158 1.00 0.00 H ATOM 8682 2HD PRO A 553 117.467 99.784 77.666 1.00 0.00 H ATOM 8683 N PRO A 554 117.426 101.843 73.089 1.00 0.00 N ATOM 8684 CA PRO A 554 117.246 102.369 71.740 1.00 0.00 C ATOM 8685 C PRO A 554 116.895 103.853 71.749 1.00 0.00 C ATOM 8686 O PRO A 554 117.235 104.580 70.816 1.00 0.00 O ATOM 8687 CB PRO A 554 116.081 101.528 71.189 1.00 0.00 C ATOM 8688 CG PRO A 554 115.319 101.085 72.401 1.00 0.00 C ATOM 8689 CD PRO A 554 116.343 100.858 73.455 1.00 0.00 C ATOM 8690 HA PRO A 554 118.157 102.190 71.152 1.00 0.00 H ATOM 8691 1HB PRO A 554 115.470 102.136 70.507 1.00 0.00 H ATOM 8692 2HB PRO A 554 116.472 100.682 70.606 1.00 0.00 H ATOM 8693 1HG PRO A 554 114.591 101.855 72.693 1.00 0.00 H ATOM 8694 2HG PRO A 554 114.747 100.174 72.179 1.00 0.00 H ATOM 8695 1HD PRO A 554 115.923 101.072 74.386 1.00 0.00 H ATOM 8696 2HD PRO A 554 116.679 99.827 73.405 1.00 0.00 H ATOM 8697 N ASP A 555 116.297 104.322 72.848 1.00 0.00 N ATOM 8698 CA ASP A 555 115.779 105.686 72.900 1.00 0.00 C ATOM 8699 C ASP A 555 116.975 106.505 73.513 1.00 0.00 C ATOM 8700 O ASP A 555 117.993 105.897 73.835 1.00 0.00 O ATOM 8701 CB ASP A 555 114.479 105.754 73.778 1.00 0.00 C ATOM 8702 CG ASP A 555 114.730 105.524 75.230 1.00 0.00 C ATOM 8703 OD1 ASP A 555 115.839 105.652 75.638 1.00 0.00 O ATOM 8704 OD2 ASP A 555 113.795 105.217 75.932 1.00 0.00 O ATOM 8705 H ASP A 555 116.035 103.676 73.578 1.00 0.00 H ATOM 8706 HA ASP A 555 115.535 106.020 71.891 1.00 0.00 H ATOM 8707 1HB ASP A 555 114.025 106.688 73.672 1.00 0.00 H ATOM 8708 2HB ASP A 555 113.766 105.007 73.430 1.00 0.00 H ATOM 8709 N PRO A 556 116.935 107.856 73.638 1.00 0.00 N ATOM 8710 CA PRO A 556 118.035 108.634 74.202 1.00 0.00 C ATOM 8711 C PRO A 556 118.406 108.159 75.622 1.00 0.00 C ATOM 8712 O PRO A 556 117.542 107.944 76.473 1.00 0.00 O ATOM 8713 CB PRO A 556 117.474 110.051 74.214 1.00 0.00 C ATOM 8714 CG PRO A 556 116.451 110.053 73.120 1.00 0.00 C ATOM 8715 CD PRO A 556 115.816 108.714 73.202 1.00 0.00 C ATOM 8716 HA PRO A 556 118.907 108.563 73.536 1.00 0.00 H ATOM 8717 1HB PRO A 556 117.047 110.274 75.195 1.00 0.00 H ATOM 8718 2HB PRO A 556 118.281 110.775 74.043 1.00 0.00 H ATOM 8719 1HG PRO A 556 115.733 110.870 73.274 1.00 0.00 H ATOM 8720 2HG PRO A 556 116.934 110.232 72.150 1.00 0.00 H ATOM 8721 1HD PRO A 556 115.008 108.741 73.945 1.00 0.00 H ATOM 8722 2HD PRO A 556 115.426 108.433 72.213 1.00 0.00 H ATOM 8723 N VAL A 557 119.719 108.023 75.836 1.00 0.00 N ATOM 8724 CA VAL A 557 120.328 107.475 77.061 1.00 0.00 C ATOM 8725 C VAL A 557 121.217 108.518 77.713 1.00 0.00 C ATOM 8726 O VAL A 557 121.485 109.547 77.097 1.00 0.00 O ATOM 8727 CB VAL A 557 121.167 106.221 76.750 1.00 0.00 C ATOM 8728 CG1 VAL A 557 120.304 105.146 76.166 1.00 0.00 C ATOM 8729 CG2 VAL A 557 122.294 106.581 75.804 1.00 0.00 C ATOM 8730 H VAL A 557 120.349 108.320 75.107 1.00 0.00 H ATOM 8731 HA VAL A 557 119.532 107.202 77.753 1.00 0.00 H ATOM 8732 HB VAL A 557 121.581 105.831 77.679 1.00 0.00 H ATOM 8733 1HG1 VAL A 557 120.910 104.270 75.953 1.00 0.00 H ATOM 8734 2HG1 VAL A 557 119.525 104.882 76.876 1.00 0.00 H ATOM 8735 3HG1 VAL A 557 119.855 105.500 75.252 1.00 0.00 H ATOM 8736 1HG2 VAL A 557 122.884 105.693 75.587 1.00 0.00 H ATOM 8737 2HG2 VAL A 557 121.878 106.977 74.877 1.00 0.00 H ATOM 8738 3HG2 VAL A 557 122.930 107.335 76.266 1.00 0.00 H ATOM 8739 N ASN A 558 121.687 108.223 78.960 1.00 0.00 N ATOM 8740 CA ASN A 558 122.541 109.190 79.707 1.00 0.00 C ATOM 8741 C ASN A 558 121.727 110.426 80.041 1.00 0.00 C ATOM 8742 O ASN A 558 122.285 111.497 80.265 1.00 0.00 O ATOM 8743 CB ASN A 558 123.813 109.576 78.909 1.00 0.00 C ATOM 8744 CG ASN A 558 124.630 108.379 78.507 1.00 0.00 C ATOM 8745 OD1 ASN A 558 124.684 107.378 79.229 1.00 0.00 O ATOM 8746 ND2 ASN A 558 125.267 108.463 77.366 1.00 0.00 N ATOM 8747 H ASN A 558 121.467 107.334 79.385 1.00 0.00 H ATOM 8748 HA ASN A 558 122.859 108.745 80.608 1.00 0.00 H ATOM 8749 1HB ASN A 558 123.537 110.116 78.024 1.00 0.00 H ATOM 8750 2HB ASN A 558 124.435 110.238 79.513 1.00 0.00 H ATOM 8751 1HD2 ASN A 558 125.825 107.696 77.047 1.00 0.00 H ATOM 8752 2HD2 ASN A 558 125.195 109.292 76.813 1.00 0.00 H ATOM 8753 N LEU A 559 120.407 110.203 80.167 1.00 0.00 N ATOM 8754 CA LEU A 559 119.739 111.446 80.521 1.00 0.00 C ATOM 8755 C LEU A 559 119.086 111.687 81.905 1.00 0.00 C ATOM 8756 O LEU A 559 118.682 112.824 82.029 1.00 0.00 O ATOM 8757 CB LEU A 559 118.662 111.681 79.489 1.00 0.00 C ATOM 8758 CG LEU A 559 119.133 111.836 78.078 1.00 0.00 C ATOM 8759 CD1 LEU A 559 117.951 111.973 77.175 1.00 0.00 C ATOM 8760 CD2 LEU A 559 120.040 113.042 77.979 1.00 0.00 C ATOM 8761 H LEU A 559 119.838 109.381 80.032 1.00 0.00 H ATOM 8762 HA LEU A 559 120.463 112.254 80.491 1.00 0.00 H ATOM 8763 1HB LEU A 559 117.971 110.845 79.517 1.00 0.00 H ATOM 8764 2HB LEU A 559 118.116 112.589 79.757 1.00 0.00 H ATOM 8765 HG LEU A 559 119.680 110.946 77.779 1.00 0.00 H ATOM 8766 1HD1 LEU A 559 118.289 112.084 76.154 1.00 0.00 H ATOM 8767 2HD1 LEU A 559 117.327 111.083 77.255 1.00 0.00 H ATOM 8768 3HD1 LEU A 559 117.373 112.849 77.463 1.00 0.00 H ATOM 8769 1HD2 LEU A 559 120.385 113.155 76.951 1.00 0.00 H ATOM 8770 2HD2 LEU A 559 119.491 113.936 78.278 1.00 0.00 H ATOM 8771 3HD2 LEU A 559 120.899 112.907 78.638 1.00 0.00 H ATOM 8772 N SER A 560 118.938 110.758 82.907 1.00 0.00 N ATOM 8773 CA SER A 560 118.129 110.991 84.155 1.00 0.00 C ATOM 8774 C SER A 560 118.509 111.408 85.626 1.00 0.00 C ATOM 8775 O SER A 560 117.594 111.647 86.415 1.00 0.00 O ATOM 8776 CB SER A 560 117.390 109.773 84.347 1.00 0.00 C ATOM 8777 OG SER A 560 118.263 108.691 84.555 1.00 0.00 O ATOM 8778 H SER A 560 119.389 109.863 82.784 1.00 0.00 H ATOM 8779 HA SER A 560 117.481 111.834 83.925 1.00 0.00 H ATOM 8780 1HB SER A 560 116.760 109.883 85.161 1.00 0.00 H ATOM 8781 2HB SER A 560 116.802 109.598 83.514 1.00 0.00 H ATOM 8782 HG SER A 560 118.805 108.929 85.309 1.00 0.00 H ATOM 8783 N VAL A 561 119.787 111.489 86.033 1.00 0.00 N ATOM 8784 CA VAL A 561 120.150 111.686 87.468 1.00 0.00 C ATOM 8785 C VAL A 561 121.010 112.932 87.685 1.00 0.00 C ATOM 8786 O VAL A 561 121.968 113.150 86.952 1.00 0.00 O ATOM 8787 CB VAL A 561 120.892 110.449 88.005 1.00 0.00 C ATOM 8788 CG1 VAL A 561 121.356 110.700 89.420 1.00 0.00 C ATOM 8789 CG2 VAL A 561 119.961 109.244 87.924 1.00 0.00 C ATOM 8790 H VAL A 561 120.543 111.388 85.368 1.00 0.00 H ATOM 8791 HA VAL A 561 119.229 111.820 88.038 1.00 0.00 H ATOM 8792 HB VAL A 561 121.785 110.264 87.408 1.00 0.00 H ATOM 8793 1HG1 VAL A 561 121.880 109.820 89.792 1.00 0.00 H ATOM 8794 2HG1 VAL A 561 122.029 111.556 89.437 1.00 0.00 H ATOM 8795 3HG1 VAL A 561 120.507 110.899 90.044 1.00 0.00 H ATOM 8796 1HG2 VAL A 561 120.475 108.362 88.300 1.00 0.00 H ATOM 8797 2HG2 VAL A 561 119.068 109.431 88.526 1.00 0.00 H ATOM 8798 3HG2 VAL A 561 119.672 109.082 86.883 1.00 0.00 H ATOM 8799 N SER A 562 120.754 113.726 88.712 1.00 0.00 N ATOM 8800 CA SER A 562 121.629 114.877 88.878 1.00 0.00 C ATOM 8801 C SER A 562 122.111 115.183 90.271 1.00 0.00 C ATOM 8802 O SER A 562 121.543 114.743 91.268 1.00 0.00 O ATOM 8803 CB SER A 562 120.936 116.092 88.341 1.00 0.00 C ATOM 8804 OG SER A 562 119.777 116.376 89.076 1.00 0.00 O ATOM 8805 H SER A 562 119.953 113.551 89.339 1.00 0.00 H ATOM 8806 HA SER A 562 122.537 114.678 88.308 1.00 0.00 H ATOM 8807 1HB SER A 562 121.613 116.944 88.382 1.00 0.00 H ATOM 8808 2HB SER A 562 120.686 115.936 87.328 1.00 0.00 H ATOM 8809 HG SER A 562 119.211 115.605 88.987 1.00 0.00 H ATOM 8810 N ASN A 563 123.159 115.982 90.298 1.00 0.00 N ATOM 8811 CA ASN A 563 123.838 116.472 91.474 1.00 0.00 C ATOM 8812 C ASN A 563 124.655 117.706 91.148 1.00 0.00 C ATOM 8813 O ASN A 563 125.725 117.579 90.562 1.00 0.00 O ATOM 8814 CB ASN A 563 124.713 115.381 92.072 1.00 0.00 C ATOM 8815 CG ASN A 563 125.294 115.772 93.406 1.00 0.00 C ATOM 8816 OD1 ASN A 563 125.525 116.955 93.672 1.00 0.00 O ATOM 8817 ND2 ASN A 563 125.535 114.796 94.245 1.00 0.00 N ATOM 8818 H ASN A 563 123.507 116.296 89.402 1.00 0.00 H ATOM 8819 HA ASN A 563 123.087 116.765 92.209 1.00 0.00 H ATOM 8820 1HB ASN A 563 124.124 114.472 92.198 1.00 0.00 H ATOM 8821 2HB ASN A 563 125.528 115.152 91.386 1.00 0.00 H ATOM 8822 1HD2 ASN A 563 125.921 114.996 95.147 1.00 0.00 H ATOM 8823 2HD2 ASN A 563 125.331 113.853 93.987 1.00 0.00 H ATOM 8824 N ASP A 564 124.230 118.865 91.626 1.00 0.00 N ATOM 8825 CA ASP A 564 124.902 120.121 91.308 1.00 0.00 C ATOM 8826 C ASP A 564 126.169 120.358 92.129 1.00 0.00 C ATOM 8827 O ASP A 564 126.223 121.247 92.979 1.00 0.00 O ATOM 8828 CB ASP A 564 123.929 121.286 91.506 1.00 0.00 C ATOM 8829 CG ASP A 564 124.467 122.614 90.978 1.00 0.00 C ATOM 8830 OD1 ASP A 564 125.389 122.593 90.199 1.00 0.00 O ATOM 8831 OD2 ASP A 564 123.949 123.636 91.362 1.00 0.00 O ATOM 8832 H ASP A 564 123.376 118.892 92.163 1.00 0.00 H ATOM 8833 HA ASP A 564 125.202 120.083 90.260 1.00 0.00 H ATOM 8834 1HB ASP A 564 122.990 121.067 90.999 1.00 0.00 H ATOM 8835 2HB ASP A 564 123.709 121.399 92.569 1.00 0.00 H ATOM 8836 N THR A 565 127.240 119.668 91.723 1.00 0.00 N ATOM 8837 CA THR A 565 128.522 119.619 92.415 1.00 0.00 C ATOM 8838 C THR A 565 129.721 119.599 91.468 1.00 0.00 C ATOM 8839 O THR A 565 129.622 119.168 90.318 1.00 0.00 O ATOM 8840 CB THR A 565 128.594 118.393 93.336 1.00 0.00 C ATOM 8841 OG1 THR A 565 129.804 118.441 94.095 1.00 0.00 O ATOM 8842 CG2 THR A 565 128.559 117.116 92.524 1.00 0.00 C ATOM 8843 H THR A 565 127.003 118.919 91.092 1.00 0.00 H ATOM 8844 HA THR A 565 128.618 120.522 93.017 1.00 0.00 H ATOM 8845 HB THR A 565 127.748 118.404 94.020 1.00 0.00 H ATOM 8846 HG1 THR A 565 129.806 117.725 94.740 1.00 0.00 H ATOM 8847 1HG2 THR A 565 128.611 116.261 93.190 1.00 0.00 H ATOM 8848 2HG2 THR A 565 127.652 117.074 91.961 1.00 0.00 H ATOM 8849 3HG2 THR A 565 129.398 117.095 91.851 1.00 0.00 H ATOM 8850 N THR A 566 130.862 120.038 91.994 1.00 0.00 N ATOM 8851 CA THR A 566 132.117 120.047 91.248 1.00 0.00 C ATOM 8852 C THR A 566 132.863 118.729 91.466 1.00 0.00 C ATOM 8853 O THR A 566 133.950 118.534 90.939 1.00 0.00 O ATOM 8854 CB THR A 566 133.006 121.230 91.669 1.00 0.00 C ATOM 8855 OG1 THR A 566 133.331 121.112 93.060 1.00 0.00 O ATOM 8856 CG2 THR A 566 132.282 122.543 91.427 1.00 0.00 C ATOM 8857 H THR A 566 130.857 120.365 92.950 1.00 0.00 H ATOM 8858 HA THR A 566 131.894 120.153 90.186 1.00 0.00 H ATOM 8859 HB THR A 566 133.929 121.212 91.090 1.00 0.00 H ATOM 8860 HG1 THR A 566 133.829 120.302 93.204 1.00 0.00 H ATOM 8861 1HG2 THR A 566 132.922 123.372 91.729 1.00 0.00 H ATOM 8862 2HG2 THR A 566 132.044 122.635 90.367 1.00 0.00 H ATOM 8863 3HG2 THR A 566 131.362 122.563 92.011 1.00 0.00 H ATOM 8864 N LEU A 567 132.261 117.857 92.270 1.00 0.00 N ATOM 8865 CA LEU A 567 132.752 116.493 92.531 1.00 0.00 C ATOM 8866 C LEU A 567 132.428 115.512 91.375 1.00 0.00 C ATOM 8867 O LEU A 567 133.001 114.421 91.287 1.00 0.00 O ATOM 8868 CB LEU A 567 132.144 115.989 93.824 1.00 0.00 C ATOM 8869 CG LEU A 567 132.570 116.731 95.078 1.00 0.00 C ATOM 8870 CD1 LEU A 567 131.779 116.212 96.260 1.00 0.00 C ATOM 8871 CD2 LEU A 567 134.065 116.543 95.291 1.00 0.00 C ATOM 8872 H LEU A 567 131.409 118.139 92.747 1.00 0.00 H ATOM 8873 HA LEU A 567 133.836 116.534 92.633 1.00 0.00 H ATOM 8874 1HB LEU A 567 131.078 116.056 93.750 1.00 0.00 H ATOM 8875 2HB LEU A 567 132.414 114.940 93.948 1.00 0.00 H ATOM 8876 HG LEU A 567 132.350 117.792 94.968 1.00 0.00 H ATOM 8877 1HD1 LEU A 567 132.085 116.747 97.166 1.00 0.00 H ATOM 8878 2HD1 LEU A 567 130.716 116.375 96.085 1.00 0.00 H ATOM 8879 3HD1 LEU A 567 131.970 115.140 96.386 1.00 0.00 H ATOM 8880 1HD2 LEU A 567 134.373 117.075 96.190 1.00 0.00 H ATOM 8881 2HD2 LEU A 567 134.283 115.496 95.402 1.00 0.00 H ATOM 8882 3HD2 LEU A 567 134.607 116.937 94.432 1.00 0.00 H ATOM 8883 N ALA A 568 131.533 115.947 90.489 1.00 0.00 N ATOM 8884 CA ALA A 568 131.066 115.186 89.318 1.00 0.00 C ATOM 8885 C ALA A 568 132.141 114.594 88.332 1.00 0.00 C ATOM 8886 O ALA A 568 131.938 113.490 87.833 1.00 0.00 O ATOM 8887 CB ALA A 568 130.118 116.073 88.522 1.00 0.00 C ATOM 8888 H ALA A 568 131.108 116.846 90.662 1.00 0.00 H ATOM 8889 HA ALA A 568 130.545 114.316 89.703 1.00 0.00 H ATOM 8890 1HB ALA A 568 129.715 115.510 87.681 1.00 0.00 H ATOM 8891 2HB ALA A 568 129.301 116.401 89.167 1.00 0.00 H ATOM 8892 3HB ALA A 568 130.656 116.941 88.151 1.00 0.00 H ATOM 8893 N PRO A 569 133.260 115.284 87.997 1.00 0.00 N ATOM 8894 CA PRO A 569 134.301 114.747 87.120 1.00 0.00 C ATOM 8895 C PRO A 569 134.927 113.465 87.717 1.00 0.00 C ATOM 8896 O PRO A 569 135.578 112.691 87.015 1.00 0.00 O ATOM 8897 CB PRO A 569 135.313 115.893 87.059 1.00 0.00 C ATOM 8898 CG PRO A 569 134.513 117.107 87.400 1.00 0.00 C ATOM 8899 CD PRO A 569 133.549 116.634 88.457 1.00 0.00 C ATOM 8900 HA PRO A 569 133.871 114.543 86.128 1.00 0.00 H ATOM 8901 1HB PRO A 569 136.132 115.709 87.771 1.00 0.00 H ATOM 8902 2HB PRO A 569 135.762 115.946 86.057 1.00 0.00 H ATOM 8903 1HG PRO A 569 135.173 117.910 87.758 1.00 0.00 H ATOM 8904 2HG PRO A 569 134.004 117.491 86.505 1.00 0.00 H ATOM 8905 1HD PRO A 569 134.043 116.649 89.407 1.00 0.00 H ATOM 8906 2HD PRO A 569 132.668 117.285 88.459 1.00 0.00 H ATOM 8907 N GLU A 570 134.825 113.331 89.044 1.00 0.00 N ATOM 8908 CA GLU A 570 135.441 112.214 89.772 1.00 0.00 C ATOM 8909 C GLU A 570 134.460 111.048 89.746 1.00 0.00 C ATOM 8910 O GLU A 570 134.842 109.890 89.572 1.00 0.00 O ATOM 8911 CB GLU A 570 135.775 112.623 91.208 1.00 0.00 C ATOM 8912 CG GLU A 570 136.829 113.708 91.316 1.00 0.00 C ATOM 8913 CD GLU A 570 137.067 114.159 92.732 1.00 0.00 C ATOM 8914 OE1 GLU A 570 136.287 113.815 93.582 1.00 0.00 O ATOM 8915 OE2 GLU A 570 138.032 114.850 92.959 1.00 0.00 O ATOM 8916 H GLU A 570 134.194 113.921 89.574 1.00 0.00 H ATOM 8917 HA GLU A 570 136.390 111.957 89.299 1.00 0.00 H ATOM 8918 1HB GLU A 570 134.872 112.980 91.704 1.00 0.00 H ATOM 8919 2HB GLU A 570 136.128 111.753 91.760 1.00 0.00 H ATOM 8920 1HG GLU A 570 137.766 113.331 90.907 1.00 0.00 H ATOM 8921 2HG GLU A 570 136.518 114.563 90.713 1.00 0.00 H ATOM 8922 N ASP A 571 133.192 111.411 89.669 1.00 0.00 N ATOM 8923 CA ASP A 571 132.098 110.435 89.635 1.00 0.00 C ATOM 8924 C ASP A 571 132.068 109.794 88.223 1.00 0.00 C ATOM 8925 O ASP A 571 131.081 110.116 87.566 1.00 0.00 O ATOM 8926 CB ASP A 571 130.749 111.120 89.957 1.00 0.00 C ATOM 8927 CG ASP A 571 129.623 110.141 90.243 1.00 0.00 C ATOM 8928 OD1 ASP A 571 129.874 108.961 90.257 1.00 0.00 O ATOM 8929 OD2 ASP A 571 128.516 110.582 90.445 1.00 0.00 O ATOM 8930 H ASP A 571 132.972 112.365 89.954 1.00 0.00 H ATOM 8931 HA ASP A 571 132.279 109.673 90.393 1.00 0.00 H ATOM 8932 1HB ASP A 571 130.868 111.768 90.826 1.00 0.00 H ATOM 8933 2HB ASP A 571 130.453 111.745 89.125 1.00 0.00 H ATOM 8934 N LEU A 572 132.348 108.472 88.297 1.00 0.00 N ATOM 8935 CA LEU A 572 132.662 107.744 87.036 1.00 0.00 C ATOM 8936 C LEU A 572 131.562 107.737 85.933 1.00 0.00 C ATOM 8937 O LEU A 572 131.900 107.941 84.767 1.00 0.00 O ATOM 8938 CB LEU A 572 133.010 106.286 87.388 1.00 0.00 C ATOM 8939 CG LEU A 572 134.316 106.083 88.136 1.00 0.00 C ATOM 8940 CD1 LEU A 572 134.478 104.601 88.483 1.00 0.00 C ATOM 8941 CD2 LEU A 572 135.465 106.571 87.284 1.00 0.00 C ATOM 8942 H LEU A 572 131.628 107.959 88.783 1.00 0.00 H ATOM 8943 HA LEU A 572 133.521 108.233 86.579 1.00 0.00 H ATOM 8944 1HB LEU A 572 132.211 105.877 88.001 1.00 0.00 H ATOM 8945 2HB LEU A 572 133.063 105.711 86.464 1.00 0.00 H ATOM 8946 HG LEU A 572 134.292 106.646 89.071 1.00 0.00 H ATOM 8947 1HD1 LEU A 572 135.414 104.453 89.020 1.00 0.00 H ATOM 8948 2HD1 LEU A 572 133.650 104.283 89.109 1.00 0.00 H ATOM 8949 3HD1 LEU A 572 134.488 104.011 87.567 1.00 0.00 H ATOM 8950 1HD2 LEU A 572 136.404 106.426 87.820 1.00 0.00 H ATOM 8951 2HD2 LEU A 572 135.490 106.010 86.349 1.00 0.00 H ATOM 8952 3HD2 LEU A 572 135.332 107.632 87.066 1.00 0.00 H ATOM 8953 N PRO A 573 130.254 107.507 86.221 1.00 0.00 N ATOM 8954 CA PRO A 573 129.207 107.389 85.230 1.00 0.00 C ATOM 8955 C PRO A 573 128.925 108.753 84.634 1.00 0.00 C ATOM 8956 O PRO A 573 129.172 109.774 85.274 1.00 0.00 O ATOM 8957 CB PRO A 573 128.015 106.857 86.021 1.00 0.00 C ATOM 8958 CG PRO A 573 128.265 107.277 87.426 1.00 0.00 C ATOM 8959 CD PRO A 573 129.775 107.200 87.600 1.00 0.00 C ATOM 8960 HA PRO A 573 129.521 106.676 84.455 1.00 0.00 H ATOM 8961 1HB PRO A 573 127.079 107.275 85.618 1.00 0.00 H ATOM 8962 2HB PRO A 573 127.951 105.763 85.915 1.00 0.00 H ATOM 8963 1HG PRO A 573 127.877 108.293 87.593 1.00 0.00 H ATOM 8964 2HG PRO A 573 127.731 106.614 88.121 1.00 0.00 H ATOM 8965 1HD PRO A 573 130.056 107.910 88.287 1.00 0.00 H ATOM 8966 2HD PRO A 573 130.059 106.192 87.931 1.00 0.00 H ATOM 8967 N THR A 574 128.377 108.780 83.432 1.00 0.00 N ATOM 8968 CA THR A 574 128.104 110.042 82.770 1.00 0.00 C ATOM 8969 C THR A 574 126.648 110.267 82.437 1.00 0.00 C ATOM 8970 O THR A 574 126.311 110.556 81.289 1.00 0.00 O ATOM 8971 CB THR A 574 128.920 110.167 81.466 1.00 0.00 C ATOM 8972 OG1 THR A 574 128.636 109.049 80.614 1.00 0.00 O ATOM 8973 CG2 THR A 574 130.418 110.203 81.771 1.00 0.00 C ATOM 8974 H THR A 574 128.117 107.913 82.985 1.00 0.00 H ATOM 8975 HA THR A 574 128.378 110.845 83.453 1.00 0.00 H ATOM 8976 HB THR A 574 128.638 111.083 80.947 1.00 0.00 H ATOM 8977 HG1 THR A 574 127.697 109.028 80.417 1.00 0.00 H ATOM 8978 1HG2 THR A 574 130.976 110.291 80.839 1.00 0.00 H ATOM 8979 2HG2 THR A 574 130.638 111.059 82.409 1.00 0.00 H ATOM 8980 3HG2 THR A 574 130.707 109.287 82.280 1.00 0.00 H ATOM 8981 N ILE A 575 125.806 110.111 83.440 1.00 0.00 N ATOM 8982 CA ILE A 575 124.377 110.270 83.302 1.00 0.00 C ATOM 8983 C ILE A 575 124.000 111.676 83.688 1.00 0.00 C ATOM 8984 O ILE A 575 124.209 112.028 84.823 1.00 0.00 O ATOM 8985 CB ILE A 575 123.605 109.245 84.180 1.00 0.00 C ATOM 8986 CG1 ILE A 575 124.152 107.784 83.924 1.00 0.00 C ATOM 8987 CG2 ILE A 575 122.123 109.323 83.894 1.00 0.00 C ATOM 8988 CD1 ILE A 575 124.032 107.339 82.513 1.00 0.00 C ATOM 8989 H ILE A 575 126.163 109.883 84.358 1.00 0.00 H ATOM 8990 HA ILE A 575 124.102 110.092 82.288 1.00 0.00 H ATOM 8991 HB ILE A 575 123.777 109.467 85.231 1.00 0.00 H ATOM 8992 1HG1 ILE A 575 125.203 107.736 84.212 1.00 0.00 H ATOM 8993 2HG1 ILE A 575 123.607 107.080 84.552 1.00 0.00 H ATOM 8994 1HG2 ILE A 575 121.595 108.600 84.513 1.00 0.00 H ATOM 8995 2HG2 ILE A 575 121.767 110.309 84.113 1.00 0.00 H ATOM 8996 3HG2 ILE A 575 121.945 109.098 82.844 1.00 0.00 H ATOM 8997 1HD1 ILE A 575 124.427 106.330 82.415 1.00 0.00 H ATOM 8998 2HD1 ILE A 575 122.982 107.349 82.216 1.00 0.00 H ATOM 8999 3HD1 ILE A 575 124.578 107.988 81.893 1.00 0.00 H ATOM 9000 N SER A 576 123.202 112.378 82.845 1.00 0.00 N ATOM 9001 CA SER A 576 122.652 113.738 83.081 1.00 0.00 C ATOM 9002 C SER A 576 121.280 113.712 83.804 1.00 0.00 C ATOM 9003 O SER A 576 120.911 112.647 84.210 1.00 0.00 O ATOM 9004 CB SER A 576 122.499 114.482 81.744 1.00 0.00 C ATOM 9005 OG SER A 576 122.115 115.825 81.944 1.00 0.00 O ATOM 9006 H SER A 576 123.087 111.978 81.925 1.00 0.00 H ATOM 9007 HA SER A 576 123.350 114.293 83.708 1.00 0.00 H ATOM 9008 1HB SER A 576 123.443 114.452 81.201 1.00 0.00 H ATOM 9009 2HB SER A 576 121.753 113.979 81.131 1.00 0.00 H ATOM 9010 HG SER A 576 122.862 116.254 82.368 1.00 0.00 H ATOM 9011 N SER A 577 120.614 114.857 83.967 1.00 0.00 N ATOM 9012 CA SER A 577 119.371 115.272 84.676 1.00 0.00 C ATOM 9013 C SER A 577 117.843 114.996 84.439 1.00 0.00 C ATOM 9014 O SER A 577 117.141 114.906 85.440 1.00 0.00 O ATOM 9015 CB SER A 577 119.457 116.779 84.714 1.00 0.00 C ATOM 9016 OG SER A 577 119.540 117.309 83.422 1.00 0.00 O ATOM 9017 H SER A 577 121.067 115.625 83.523 1.00 0.00 H ATOM 9018 HA SER A 577 119.461 114.848 85.673 1.00 0.00 H ATOM 9019 1HB SER A 577 118.579 117.181 85.220 1.00 0.00 H ATOM 9020 2HB SER A 577 120.332 117.078 85.290 1.00 0.00 H ATOM 9021 HG SER A 577 120.299 116.826 82.973 1.00 0.00 H ATOM 9022 N THR A 578 117.281 114.710 83.255 1.00 0.00 N ATOM 9023 CA THR A 578 115.780 114.598 83.246 1.00 0.00 C ATOM 9024 C THR A 578 114.845 113.431 82.788 1.00 0.00 C ATOM 9025 O THR A 578 113.632 113.637 82.825 1.00 0.00 O ATOM 9026 CB THR A 578 115.231 115.795 82.454 1.00 0.00 C ATOM 9027 OG1 THR A 578 115.710 115.745 81.102 1.00 0.00 O ATOM 9028 CG2 THR A 578 115.680 117.097 83.105 1.00 0.00 C ATOM 9029 H THR A 578 117.802 114.225 82.539 1.00 0.00 H ATOM 9030 HA THR A 578 115.470 114.672 84.286 1.00 0.00 H ATOM 9031 HB THR A 578 114.143 115.751 82.442 1.00 0.00 H ATOM 9032 HG1 THR A 578 115.426 114.922 80.693 1.00 0.00 H ATOM 9033 1HG2 THR A 578 115.287 117.940 82.539 1.00 0.00 H ATOM 9034 2HG2 THR A 578 115.306 117.139 84.130 1.00 0.00 H ATOM 9035 3HG2 THR A 578 116.767 117.141 83.114 1.00 0.00 H ATOM 9036 N ASP A 579 115.274 112.256 82.328 1.00 0.00 N ATOM 9037 CA ASP A 579 114.247 111.289 81.842 1.00 0.00 C ATOM 9038 C ASP A 579 113.301 110.578 82.861 1.00 0.00 C ATOM 9039 O ASP A 579 112.292 110.040 82.414 1.00 0.00 O ATOM 9040 CB ASP A 579 114.923 110.175 81.046 1.00 0.00 C ATOM 9041 CG ASP A 579 113.979 109.541 80.009 1.00 0.00 C ATOM 9042 OD1 ASP A 579 113.562 110.236 79.112 1.00 0.00 O ATOM 9043 OD2 ASP A 579 113.685 108.369 80.124 1.00 0.00 O ATOM 9044 H ASP A 579 116.254 112.013 82.318 1.00 0.00 H ATOM 9045 HA ASP A 579 113.593 111.822 81.152 1.00 0.00 H ATOM 9046 1HB ASP A 579 115.785 110.570 80.539 1.00 0.00 H ATOM 9047 2HB ASP A 579 115.265 109.413 81.715 1.00 0.00 H ATOM 9048 N MET A 580 113.527 110.669 84.197 1.00 0.00 N ATOM 9049 CA MET A 580 112.593 109.833 85.006 1.00 0.00 C ATOM 9050 C MET A 580 111.177 110.378 85.192 1.00 0.00 C ATOM 9051 O MET A 580 110.268 109.578 85.425 1.00 0.00 O ATOM 9052 CB MET A 580 113.211 109.582 86.403 1.00 0.00 C ATOM 9053 CG MET A 580 114.371 108.516 86.421 1.00 0.00 C ATOM 9054 SD MET A 580 114.978 108.205 88.019 1.00 0.00 S ATOM 9055 CE MET A 580 116.169 109.475 88.151 1.00 0.00 C ATOM 9056 H MET A 580 114.284 111.101 84.698 1.00 0.00 H ATOM 9057 HA MET A 580 112.464 108.885 84.493 1.00 0.00 H ATOM 9058 1HB MET A 580 113.609 110.518 86.797 1.00 0.00 H ATOM 9059 2HB MET A 580 112.433 109.243 87.089 1.00 0.00 H ATOM 9060 1HG MET A 580 114.024 107.614 86.020 1.00 0.00 H ATOM 9061 2HG MET A 580 115.147 108.843 85.844 1.00 0.00 H ATOM 9062 1HE MET A 580 116.643 109.423 89.095 1.00 0.00 H ATOM 9063 2HE MET A 580 116.913 109.358 87.365 1.00 0.00 H ATOM 9064 3HE MET A 580 115.699 110.409 88.049 1.00 0.00 H ATOM 9065 N TYR A 581 110.899 111.649 84.840 1.00 0.00 N ATOM 9066 CA TYR A 581 109.510 112.115 84.961 1.00 0.00 C ATOM 9067 C TYR A 581 108.812 111.497 83.727 1.00 0.00 C ATOM 9068 O TYR A 581 109.485 110.834 82.951 1.00 0.00 O ATOM 9069 CB TYR A 581 109.422 113.649 84.995 1.00 0.00 C ATOM 9070 CG TYR A 581 108.027 114.186 85.341 1.00 0.00 C ATOM 9071 CD1 TYR A 581 107.599 114.193 86.664 1.00 0.00 C ATOM 9072 CD2 TYR A 581 107.203 114.657 84.352 1.00 0.00 C ATOM 9073 CE1 TYR A 581 106.342 114.674 86.983 1.00 0.00 C ATOM 9074 CE2 TYR A 581 105.946 115.140 84.666 1.00 0.00 C ATOM 9075 CZ TYR A 581 105.518 115.148 85.975 1.00 0.00 C ATOM 9076 OH TYR A 581 104.264 115.630 86.287 1.00 0.00 O ATOM 9077 H TYR A 581 111.635 112.342 84.824 1.00 0.00 H ATOM 9078 HA TYR A 581 109.089 111.766 85.886 1.00 0.00 H ATOM 9079 1HB TYR A 581 110.125 114.038 85.728 1.00 0.00 H ATOM 9080 2HB TYR A 581 109.707 114.051 84.022 1.00 0.00 H ATOM 9081 HD1 TYR A 581 108.253 113.817 87.449 1.00 0.00 H ATOM 9082 HD2 TYR A 581 107.527 114.651 83.355 1.00 0.00 H ATOM 9083 HE1 TYR A 581 106.008 114.678 88.020 1.00 0.00 H ATOM 9084 HE2 TYR A 581 105.292 115.513 83.876 1.00 0.00 H ATOM 9085 HH TYR A 581 104.128 115.576 87.236 1.00 0.00 H ATOM 9086 N HIS A 582 107.485 111.518 83.653 1.00 0.00 N ATOM 9087 CA HIS A 582 106.773 111.012 82.457 1.00 0.00 C ATOM 9088 C HIS A 582 106.632 109.486 82.354 1.00 0.00 C ATOM 9089 O HIS A 582 105.546 108.912 82.435 1.00 0.00 O ATOM 9090 CB HIS A 582 107.459 111.503 81.131 1.00 0.00 C ATOM 9091 CG HIS A 582 107.508 112.981 80.967 1.00 0.00 C ATOM 9092 ND1 HIS A 582 106.375 113.749 80.773 1.00 0.00 N ATOM 9093 CD2 HIS A 582 108.550 113.844 80.968 1.00 0.00 C ATOM 9094 CE1 HIS A 582 106.724 115.020 80.662 1.00 0.00 C ATOM 9095 NE2 HIS A 582 108.037 115.104 80.776 1.00 0.00 N ATOM 9096 H HIS A 582 106.943 112.004 84.352 1.00 0.00 H ATOM 9097 HA HIS A 582 105.749 111.383 82.481 1.00 0.00 H ATOM 9098 1HB HIS A 582 108.462 111.142 81.084 1.00 0.00 H ATOM 9099 2HB HIS A 582 106.928 111.092 80.273 1.00 0.00 H ATOM 9100 HD2 HIS A 582 109.604 113.585 81.096 1.00 0.00 H ATOM 9101 HE1 HIS A 582 106.043 115.856 80.504 1.00 0.00 H ATOM 9102 HE2 HIS A 582 108.581 115.954 80.731 1.00 0.00 H ATOM 9103 N ASN A 583 107.761 108.889 81.955 1.00 0.00 N ATOM 9104 CA ASN A 583 108.002 107.487 81.603 1.00 0.00 C ATOM 9105 C ASN A 583 107.790 106.364 82.618 1.00 0.00 C ATOM 9106 O ASN A 583 108.605 105.980 83.467 1.00 0.00 O ATOM 9107 CB ASN A 583 109.426 107.366 81.072 1.00 0.00 C ATOM 9108 CG ASN A 583 109.570 107.934 79.692 1.00 0.00 C ATOM 9109 OD1 ASN A 583 108.576 108.142 78.985 1.00 0.00 O ATOM 9110 ND2 ASN A 583 110.803 108.199 79.280 1.00 0.00 N ATOM 9111 H ASN A 583 108.563 109.491 82.061 1.00 0.00 H ATOM 9112 HA ASN A 583 107.268 107.229 80.839 1.00 0.00 H ATOM 9113 1HB ASN A 583 110.112 107.887 81.745 1.00 0.00 H ATOM 9114 2HB ASN A 583 109.718 106.318 81.055 1.00 0.00 H ATOM 9115 1HD2 ASN A 583 110.955 108.580 78.366 1.00 0.00 H ATOM 9116 2HD2 ASN A 583 111.596 108.018 79.883 1.00 0.00 H ATOM 9117 N VAL A 584 106.924 105.496 82.076 1.00 0.00 N ATOM 9118 CA VAL A 584 106.417 104.294 82.735 1.00 0.00 C ATOM 9119 C VAL A 584 107.546 103.282 82.856 1.00 0.00 C ATOM 9120 O VAL A 584 107.530 102.404 83.709 1.00 0.00 O ATOM 9121 CB VAL A 584 105.241 103.680 81.935 1.00 0.00 C ATOM 9122 CG1 VAL A 584 104.113 104.680 81.811 1.00 0.00 C ATOM 9123 CG2 VAL A 584 105.728 103.232 80.555 1.00 0.00 C ATOM 9124 H VAL A 584 106.499 105.726 81.189 1.00 0.00 H ATOM 9125 HA VAL A 584 106.013 104.565 83.708 1.00 0.00 H ATOM 9126 HB VAL A 584 104.850 102.819 82.480 1.00 0.00 H ATOM 9127 1HG1 VAL A 584 103.293 104.236 81.246 1.00 0.00 H ATOM 9128 2HG1 VAL A 584 103.761 104.957 82.803 1.00 0.00 H ATOM 9129 3HG1 VAL A 584 104.470 105.569 81.290 1.00 0.00 H ATOM 9130 1HG2 VAL A 584 104.897 102.801 79.999 1.00 0.00 H ATOM 9131 2HG2 VAL A 584 106.123 104.092 80.012 1.00 0.00 H ATOM 9132 3HG2 VAL A 584 106.507 102.491 80.669 1.00 0.00 H ATOM 9133 N THR A 585 108.525 103.422 81.963 1.00 0.00 N ATOM 9134 CA THR A 585 109.684 102.550 81.931 1.00 0.00 C ATOM 9135 C THR A 585 110.420 102.553 83.263 1.00 0.00 C ATOM 9136 O THR A 585 110.718 101.473 83.743 1.00 0.00 O ATOM 9137 CB THR A 585 110.653 102.954 80.823 1.00 0.00 C ATOM 9138 OG1 THR A 585 109.977 102.922 79.560 1.00 0.00 O ATOM 9139 CG2 THR A 585 111.833 102.012 80.782 1.00 0.00 C ATOM 9140 H THR A 585 108.448 104.157 81.275 1.00 0.00 H ATOM 9141 HA THR A 585 109.344 101.542 81.754 1.00 0.00 H ATOM 9142 HB THR A 585 111.010 103.967 81.003 1.00 0.00 H ATOM 9143 HG1 THR A 585 109.617 102.044 79.413 1.00 0.00 H ATOM 9144 1HG2 THR A 585 112.504 102.312 79.996 1.00 0.00 H ATOM 9145 2HG2 THR A 585 112.355 102.041 81.738 1.00 0.00 H ATOM 9146 3HG2 THR A 585 111.483 101.002 80.594 1.00 0.00 H ATOM 9147 N PHE A 586 110.514 103.668 83.983 1.00 0.00 N ATOM 9148 CA PHE A 586 111.154 103.600 85.302 1.00 0.00 C ATOM 9149 C PHE A 586 110.176 103.116 86.383 1.00 0.00 C ATOM 9150 O PHE A 586 110.577 102.443 87.334 1.00 0.00 O ATOM 9151 CB PHE A 586 111.707 104.960 85.684 1.00 0.00 C ATOM 9152 CG PHE A 586 112.873 105.391 84.871 1.00 0.00 C ATOM 9153 CD1 PHE A 586 112.703 106.200 83.750 1.00 0.00 C ATOM 9154 CD2 PHE A 586 114.156 104.992 85.212 1.00 0.00 C ATOM 9155 CE1 PHE A 586 113.789 106.597 82.997 1.00 0.00 C ATOM 9156 CE2 PHE A 586 115.243 105.389 84.462 1.00 0.00 C ATOM 9157 CZ PHE A 586 115.059 106.193 83.351 1.00 0.00 C ATOM 9158 H PHE A 586 110.280 104.555 83.561 1.00 0.00 H ATOM 9159 HA PHE A 586 111.980 102.890 85.245 1.00 0.00 H ATOM 9160 1HB PHE A 586 110.926 105.714 85.579 1.00 0.00 H ATOM 9161 2HB PHE A 586 112.011 104.949 86.728 1.00 0.00 H ATOM 9162 HD1 PHE A 586 111.697 106.521 83.472 1.00 0.00 H ATOM 9163 HD2 PHE A 586 114.299 104.358 86.088 1.00 0.00 H ATOM 9164 HE1 PHE A 586 113.644 107.226 82.128 1.00 0.00 H ATOM 9165 HE2 PHE A 586 116.246 105.068 84.742 1.00 0.00 H ATOM 9166 HZ PHE A 586 115.917 106.505 82.755 1.00 0.00 H ATOM 9167 N ASP A 587 108.895 103.498 86.238 1.00 0.00 N ATOM 9168 CA ASP A 587 107.813 103.093 87.159 1.00 0.00 C ATOM 9169 C ASP A 587 107.714 101.562 87.255 1.00 0.00 C ATOM 9170 O ASP A 587 107.209 101.029 88.238 1.00 0.00 O ATOM 9171 CB ASP A 587 106.462 103.662 86.712 1.00 0.00 C ATOM 9172 CG ASP A 587 106.354 105.160 86.914 1.00 0.00 C ATOM 9173 OD1 ASP A 587 107.198 105.712 87.579 1.00 0.00 O ATOM 9174 OD2 ASP A 587 105.429 105.744 86.403 1.00 0.00 O ATOM 9175 H ASP A 587 108.648 104.124 85.472 1.00 0.00 H ATOM 9176 HA ASP A 587 108.034 103.490 88.150 1.00 0.00 H ATOM 9177 1HB ASP A 587 106.307 103.444 85.674 1.00 0.00 H ATOM 9178 2HB ASP A 587 105.659 103.174 87.273 1.00 0.00 H ATOM 9179 N TRP A 588 108.139 100.873 86.193 1.00 0.00 N ATOM 9180 CA TRP A 588 108.176 99.425 86.208 1.00 0.00 C ATOM 9181 C TRP A 588 108.877 98.867 87.436 1.00 0.00 C ATOM 9182 O TRP A 588 108.445 97.866 88.006 1.00 0.00 O ATOM 9183 CB TRP A 588 108.879 98.898 84.937 1.00 0.00 C ATOM 9184 CG TRP A 588 108.116 99.135 83.680 1.00 0.00 C ATOM 9185 CD1 TRP A 588 106.863 99.609 83.571 1.00 0.00 C ATOM 9186 CD2 TRP A 588 108.581 98.900 82.345 1.00 0.00 C ATOM 9187 NE1 TRP A 588 106.500 99.688 82.249 1.00 0.00 N ATOM 9188 CE2 TRP A 588 107.537 99.262 81.482 1.00 0.00 C ATOM 9189 CE3 TRP A 588 109.781 98.419 81.803 1.00 0.00 C ATOM 9190 CZ2 TRP A 588 107.648 99.159 80.111 1.00 0.00 C ATOM 9191 CZ3 TRP A 588 109.896 98.316 80.421 1.00 0.00 C ATOM 9192 CH2 TRP A 588 108.856 98.677 79.595 1.00 0.00 C ATOM 9193 H TRP A 588 108.507 101.337 85.379 1.00 0.00 H ATOM 9194 HA TRP A 588 107.157 99.071 86.245 1.00 0.00 H ATOM 9195 1HB TRP A 588 109.849 99.372 84.836 1.00 0.00 H ATOM 9196 2HB TRP A 588 109.048 97.826 85.033 1.00 0.00 H ATOM 9197 HD1 TRP A 588 106.248 99.878 84.383 1.00 0.00 H ATOM 9198 HE1 TRP A 588 105.608 100.012 81.902 1.00 0.00 H ATOM 9199 HE3 TRP A 588 110.608 98.134 82.453 1.00 0.00 H ATOM 9200 HZ2 TRP A 588 106.834 99.441 79.441 1.00 0.00 H ATOM 9201 HZ3 TRP A 588 110.827 97.943 80.009 1.00 0.00 H ATOM 9202 HH2 TRP A 588 108.979 98.585 78.516 1.00 0.00 H ATOM 9203 N ALA A 589 110.051 99.469 87.744 1.00 0.00 N ATOM 9204 CA ALA A 589 110.932 99.077 88.839 1.00 0.00 C ATOM 9205 C ALA A 589 110.152 99.334 90.118 1.00 0.00 C ATOM 9206 O ALA A 589 110.065 98.460 90.985 1.00 0.00 O ATOM 9207 CB ALA A 589 112.197 99.907 88.825 1.00 0.00 C ATOM 9208 H ALA A 589 110.218 100.374 87.323 1.00 0.00 H ATOM 9209 HA ALA A 589 111.237 98.041 88.766 1.00 0.00 H ATOM 9210 1HB ALA A 589 112.768 99.723 89.724 1.00 0.00 H ATOM 9211 2HB ALA A 589 112.797 99.640 87.957 1.00 0.00 H ATOM 9212 3HB ALA A 589 111.938 100.947 88.776 1.00 0.00 H ATOM 9213 N TYR A 590 109.466 100.496 90.186 1.00 0.00 N ATOM 9214 CA TYR A 590 108.720 100.802 91.417 1.00 0.00 C ATOM 9215 C TYR A 590 107.665 99.717 91.697 1.00 0.00 C ATOM 9216 O TYR A 590 107.628 99.172 92.804 1.00 0.00 O ATOM 9217 CB TYR A 590 108.053 102.221 91.299 1.00 0.00 C ATOM 9218 CG TYR A 590 107.150 102.581 92.441 1.00 0.00 C ATOM 9219 CD1 TYR A 590 107.666 102.742 93.702 1.00 0.00 C ATOM 9220 CD2 TYR A 590 105.840 102.742 92.224 1.00 0.00 C ATOM 9221 CE1 TYR A 590 106.842 103.068 94.739 1.00 0.00 C ATOM 9222 CE2 TYR A 590 105.001 103.068 93.245 1.00 0.00 C ATOM 9223 CZ TYR A 590 105.480 103.234 94.501 1.00 0.00 C ATOM 9224 OH TYR A 590 104.609 103.567 95.529 1.00 0.00 O ATOM 9225 H TYR A 590 109.617 101.206 89.472 1.00 0.00 H ATOM 9226 HA TYR A 590 109.423 100.805 92.250 1.00 0.00 H ATOM 9227 1HB TYR A 590 108.825 102.979 91.235 1.00 0.00 H ATOM 9228 2HB TYR A 590 107.474 102.273 90.391 1.00 0.00 H ATOM 9229 HD1 TYR A 590 108.737 102.609 93.875 1.00 0.00 H ATOM 9230 HD2 TYR A 590 105.459 102.619 91.281 1.00 0.00 H ATOM 9231 HE1 TYR A 590 107.245 103.195 95.729 1.00 0.00 H ATOM 9232 HE2 TYR A 590 103.935 103.196 93.055 1.00 0.00 H ATOM 9233 HH TYR A 590 105.112 103.754 96.325 1.00 0.00 H ATOM 9234 N LEU A 591 106.900 99.292 90.683 1.00 0.00 N ATOM 9235 CA LEU A 591 105.856 98.286 90.928 1.00 0.00 C ATOM 9236 C LEU A 591 106.422 96.881 91.003 1.00 0.00 C ATOM 9237 O LEU A 591 105.723 95.904 91.277 1.00 0.00 O ATOM 9238 CB LEU A 591 104.770 98.329 89.829 1.00 0.00 C ATOM 9239 CG LEU A 591 103.552 99.201 90.129 1.00 0.00 C ATOM 9240 CD1 LEU A 591 103.945 100.536 90.169 1.00 0.00 C ATOM 9241 CD2 LEU A 591 102.487 98.975 89.067 1.00 0.00 C ATOM 9242 H LEU A 591 106.885 99.886 89.866 1.00 0.00 H ATOM 9243 HA LEU A 591 105.380 98.516 91.877 1.00 0.00 H ATOM 9244 1HB LEU A 591 105.220 98.696 88.912 1.00 0.00 H ATOM 9245 2HB LEU A 591 104.419 97.332 89.657 1.00 0.00 H ATOM 9246 HG LEU A 591 103.149 98.941 91.105 1.00 0.00 H ATOM 9247 1HD1 LEU A 591 103.081 101.163 90.383 1.00 0.00 H ATOM 9248 2HD1 LEU A 591 104.656 100.655 90.915 1.00 0.00 H ATOM 9249 3HD1 LEU A 591 104.371 100.820 89.204 1.00 0.00 H ATOM 9250 1HD2 LEU A 591 101.620 99.597 89.283 1.00 0.00 H ATOM 9251 2HD2 LEU A 591 102.860 99.221 88.151 1.00 0.00 H ATOM 9252 3HD2 LEU A 591 102.190 97.931 89.066 1.00 0.00 H ATOM 9253 N SER A 592 107.570 96.673 90.348 1.00 0.00 N ATOM 9254 CA SER A 592 108.041 95.297 90.450 1.00 0.00 C ATOM 9255 C SER A 592 108.475 95.008 91.902 1.00 0.00 C ATOM 9256 O SER A 592 107.922 94.156 92.597 1.00 0.00 O ATOM 9257 CB SER A 592 109.184 95.054 89.516 1.00 0.00 C ATOM 9258 OG SER A 592 110.344 95.691 89.969 1.00 0.00 O ATOM 9259 H SER A 592 107.990 97.314 89.688 1.00 0.00 H ATOM 9260 HA SER A 592 107.227 94.621 90.179 1.00 0.00 H ATOM 9261 1HB SER A 592 109.362 93.984 89.430 1.00 0.00 H ATOM 9262 2HB SER A 592 108.925 95.423 88.524 1.00 0.00 H ATOM 9263 HG SER A 592 110.086 96.590 90.183 1.00 0.00 H ATOM 9264 N LYS A 593 108.844 96.133 92.565 1.00 0.00 N ATOM 9265 CA LYS A 593 109.171 95.959 93.983 1.00 0.00 C ATOM 9266 C LYS A 593 107.929 95.710 94.843 1.00 0.00 C ATOM 9267 O LYS A 593 107.953 94.879 95.751 1.00 0.00 O ATOM 9268 CB LYS A 593 109.929 97.184 94.524 1.00 0.00 C ATOM 9269 CG LYS A 593 110.371 97.046 95.969 1.00 0.00 C ATOM 9270 CD LYS A 593 111.377 95.916 96.135 1.00 0.00 C ATOM 9271 CE LYS A 593 111.814 95.775 97.580 1.00 0.00 C ATOM 9272 NZ LYS A 593 112.694 94.591 97.781 1.00 0.00 N ATOM 9273 H LYS A 593 109.105 96.993 92.098 1.00 0.00 H ATOM 9274 HA LYS A 593 109.812 95.082 94.082 1.00 0.00 H ATOM 9275 1HB LYS A 593 110.816 97.363 93.914 1.00 0.00 H ATOM 9276 2HB LYS A 593 109.294 98.066 94.448 1.00 0.00 H ATOM 9277 1HG LYS A 593 110.828 97.981 96.301 1.00 0.00 H ATOM 9278 2HG LYS A 593 109.504 96.843 96.597 1.00 0.00 H ATOM 9279 1HD LYS A 593 110.928 94.977 95.806 1.00 0.00 H ATOM 9280 2HD LYS A 593 112.256 96.116 95.516 1.00 0.00 H ATOM 9281 1HE LYS A 593 112.353 96.670 97.884 1.00 0.00 H ATOM 9282 2HE LYS A 593 110.936 95.672 98.216 1.00 0.00 H ATOM 9283 1HZ LYS A 593 112.962 94.532 98.753 1.00 0.00 H ATOM 9284 2HZ LYS A 593 112.197 93.752 97.518 1.00 0.00 H ATOM 9285 3HZ LYS A 593 113.521 94.685 97.210 1.00 0.00 H ATOM 9286 N LYS A 594 106.809 96.326 94.452 1.00 0.00 N ATOM 9287 CA LYS A 594 105.526 96.181 95.142 1.00 0.00 C ATOM 9288 C LYS A 594 104.728 94.948 94.739 1.00 0.00 C ATOM 9289 O LYS A 594 103.561 94.823 95.111 1.00 0.00 O ATOM 9290 CB LYS A 594 104.694 97.432 94.903 1.00 0.00 C ATOM 9291 CG LYS A 594 105.292 98.669 95.511 1.00 0.00 C ATOM 9292 CD LYS A 594 104.547 99.880 95.138 1.00 0.00 C ATOM 9293 CE LYS A 594 103.224 99.984 95.869 1.00 0.00 C ATOM 9294 NZ LYS A 594 102.507 101.255 95.522 1.00 0.00 N ATOM 9295 H LYS A 594 106.940 97.085 93.789 1.00 0.00 H ATOM 9296 HA LYS A 594 105.732 96.070 96.207 1.00 0.00 H ATOM 9297 1HB LYS A 594 104.584 97.592 93.840 1.00 0.00 H ATOM 9298 2HB LYS A 594 103.699 97.291 95.319 1.00 0.00 H ATOM 9299 1HG LYS A 594 105.287 98.577 96.591 1.00 0.00 H ATOM 9300 2HG LYS A 594 106.323 98.777 95.176 1.00 0.00 H ATOM 9301 1HD LYS A 594 105.146 100.752 95.374 1.00 0.00 H ATOM 9302 2HD LYS A 594 104.351 99.872 94.064 1.00 0.00 H ATOM 9303 1HE LYS A 594 102.597 99.135 95.602 1.00 0.00 H ATOM 9304 2HE LYS A 594 103.400 99.956 96.930 1.00 0.00 H ATOM 9305 1HZ LYS A 594 101.632 101.295 96.024 1.00 0.00 H ATOM 9306 2HZ LYS A 594 103.095 102.059 95.789 1.00 0.00 H ATOM 9307 3HZ LYS A 594 102.327 101.280 94.529 1.00 0.00 H ATOM 9308 N GLU A 595 105.345 94.067 93.953 1.00 0.00 N ATOM 9309 CA GLU A 595 104.726 92.807 93.529 1.00 0.00 C ATOM 9310 C GLU A 595 103.437 93.050 92.757 1.00 0.00 C ATOM 9311 O GLU A 595 102.430 92.377 92.979 1.00 0.00 O ATOM 9312 CB GLU A 595 104.435 91.911 94.745 1.00 0.00 C ATOM 9313 CG GLU A 595 105.672 91.511 95.541 1.00 0.00 C ATOM 9314 CD GLU A 595 105.363 90.548 96.657 1.00 0.00 C ATOM 9315 OE1 GLU A 595 104.213 90.236 96.846 1.00 0.00 O ATOM 9316 OE2 GLU A 595 106.282 90.126 97.320 1.00 0.00 O ATOM 9317 H GLU A 595 106.301 94.242 93.682 1.00 0.00 H ATOM 9318 HA GLU A 595 105.427 92.278 92.882 1.00 0.00 H ATOM 9319 1HB GLU A 595 103.759 92.421 95.419 1.00 0.00 H ATOM 9320 2HB GLU A 595 103.940 90.999 94.415 1.00 0.00 H ATOM 9321 1HG GLU A 595 106.391 91.048 94.866 1.00 0.00 H ATOM 9322 2HG GLU A 595 106.129 92.408 95.957 1.00 0.00 H ATOM 9323 N CYS A 596 103.468 94.025 91.860 1.00 0.00 N ATOM 9324 CA CYS A 596 102.329 94.284 90.997 1.00 0.00 C ATOM 9325 C CYS A 596 102.684 93.698 89.641 1.00 0.00 C ATOM 9326 O CYS A 596 103.555 94.210 88.934 1.00 0.00 O ATOM 9327 CB CYS A 596 102.050 95.766 90.887 1.00 0.00 C ATOM 9328 SG CYS A 596 101.662 96.560 92.456 1.00 0.00 S ATOM 9329 H CYS A 596 104.314 94.563 91.731 1.00 0.00 H ATOM 9330 HA CYS A 596 101.441 93.816 91.418 1.00 0.00 H ATOM 9331 1HB CYS A 596 102.872 96.242 90.482 1.00 0.00 H ATOM 9332 2HB CYS A 596 101.211 95.929 90.212 1.00 0.00 H ATOM 9333 HG CYS A 596 102.761 96.153 93.093 1.00 0.00 H ATOM 9334 N VAL A 597 101.926 92.665 89.279 1.00 0.00 N ATOM 9335 CA VAL A 597 102.144 91.770 88.149 1.00 0.00 C ATOM 9336 C VAL A 597 102.244 92.424 86.783 1.00 0.00 C ATOM 9337 O VAL A 597 103.104 92.037 85.994 1.00 0.00 O ATOM 9338 CB VAL A 597 101.007 90.741 88.095 1.00 0.00 C ATOM 9339 CG1 VAL A 597 101.088 89.929 86.810 1.00 0.00 C ATOM 9340 CG2 VAL A 597 101.076 89.835 89.313 1.00 0.00 C ATOM 9341 H VAL A 597 101.164 92.432 89.900 1.00 0.00 H ATOM 9342 HA VAL A 597 103.085 91.244 88.316 1.00 0.00 H ATOM 9343 HB VAL A 597 100.053 91.267 88.085 1.00 0.00 H ATOM 9344 1HG1 VAL A 597 100.274 89.204 86.786 1.00 0.00 H ATOM 9345 2HG1 VAL A 597 101.003 90.597 85.953 1.00 0.00 H ATOM 9346 3HG1 VAL A 597 102.042 89.404 86.770 1.00 0.00 H ATOM 9347 1HG2 VAL A 597 100.266 89.107 89.270 1.00 0.00 H ATOM 9348 2HG2 VAL A 597 102.033 89.313 89.325 1.00 0.00 H ATOM 9349 3HG2 VAL A 597 100.976 90.434 90.219 1.00 0.00 H ATOM 9350 N LYS A 598 101.408 93.411 86.469 1.00 0.00 N ATOM 9351 CA LYS A 598 101.430 94.014 85.142 1.00 0.00 C ATOM 9352 C LYS A 598 102.809 94.577 84.855 1.00 0.00 C ATOM 9353 O LYS A 598 103.444 94.180 83.871 1.00 0.00 O ATOM 9354 CB LYS A 598 100.372 95.112 85.019 1.00 0.00 C ATOM 9355 CG LYS A 598 100.293 95.754 83.636 1.00 0.00 C ATOM 9356 CD LYS A 598 99.221 96.824 83.584 1.00 0.00 C ATOM 9357 CE LYS A 598 99.160 97.480 82.210 1.00 0.00 C ATOM 9358 NZ LYS A 598 98.104 98.525 82.141 1.00 0.00 N ATOM 9359 H LYS A 598 100.749 93.705 87.175 1.00 0.00 H ATOM 9360 HA LYS A 598 101.201 93.245 84.405 1.00 0.00 H ATOM 9361 1HB LYS A 598 99.392 94.700 85.256 1.00 0.00 H ATOM 9362 2HB LYS A 598 100.581 95.901 85.746 1.00 0.00 H ATOM 9363 1HG LYS A 598 101.254 96.203 83.388 1.00 0.00 H ATOM 9364 2HG LYS A 598 100.067 94.990 82.893 1.00 0.00 H ATOM 9365 1HD LYS A 598 98.251 96.379 83.809 1.00 0.00 H ATOM 9366 2HD LYS A 598 99.434 97.588 84.333 1.00 0.00 H ATOM 9367 1HE LYS A 598 100.123 97.935 81.984 1.00 0.00 H ATOM 9368 2HE LYS A 598 98.953 96.720 81.456 1.00 0.00 H ATOM 9369 1HZ LYS A 598 98.095 98.935 81.219 1.00 0.00 H ATOM 9370 2HZ LYS A 598 97.204 98.108 82.334 1.00 0.00 H ATOM 9371 3HZ LYS A 598 98.296 99.243 82.826 1.00 0.00 H ATOM 9372 N TYR A 599 103.336 95.376 85.777 1.00 0.00 N ATOM 9373 CA TYR A 599 104.619 95.990 85.511 1.00 0.00 C ATOM 9374 C TYR A 599 105.723 94.983 85.785 1.00 0.00 C ATOM 9375 O TYR A 599 106.740 95.042 85.108 1.00 0.00 O ATOM 9376 CB TYR A 599 104.834 97.241 86.341 1.00 0.00 C ATOM 9377 CG TYR A 599 104.145 98.465 85.737 1.00 0.00 C ATOM 9378 CD1 TYR A 599 103.220 98.296 84.728 1.00 0.00 C ATOM 9379 CD2 TYR A 599 104.443 99.761 86.200 1.00 0.00 C ATOM 9380 CE1 TYR A 599 102.591 99.390 84.176 1.00 0.00 C ATOM 9381 CE2 TYR A 599 103.814 100.846 85.646 1.00 0.00 C ATOM 9382 CZ TYR A 599 102.889 100.668 84.636 1.00 0.00 C ATOM 9383 OH TYR A 599 102.259 101.757 84.081 1.00 0.00 O ATOM 9384 H TYR A 599 102.821 95.618 86.612 1.00 0.00 H ATOM 9385 HA TYR A 599 104.654 96.296 84.467 1.00 0.00 H ATOM 9386 1HB TYR A 599 104.455 97.079 87.338 1.00 0.00 H ATOM 9387 2HB TYR A 599 105.890 97.432 86.419 1.00 0.00 H ATOM 9388 HD1 TYR A 599 102.986 97.298 84.367 1.00 0.00 H ATOM 9389 HD2 TYR A 599 105.175 99.902 86.998 1.00 0.00 H ATOM 9390 HE1 TYR A 599 101.863 99.252 83.379 1.00 0.00 H ATOM 9391 HE2 TYR A 599 104.043 101.853 86.000 1.00 0.00 H ATOM 9392 HH TYR A 599 102.614 102.561 84.466 1.00 0.00 H ATOM 9393 N GLY A 600 105.477 93.988 86.660 1.00 0.00 N ATOM 9394 CA GLY A 600 106.479 92.963 86.971 1.00 0.00 C ATOM 9395 C GLY A 600 106.793 92.187 85.693 1.00 0.00 C ATOM 9396 O GLY A 600 107.963 92.019 85.347 1.00 0.00 O ATOM 9397 H GLY A 600 104.714 94.116 87.312 1.00 0.00 H ATOM 9398 1HA GLY A 600 107.377 93.433 87.371 1.00 0.00 H ATOM 9399 2HA GLY A 600 106.099 92.298 87.745 1.00 0.00 H ATOM 9400 N GLY A 601 105.737 91.901 84.913 1.00 0.00 N ATOM 9401 CA GLY A 601 105.769 91.199 83.633 1.00 0.00 C ATOM 9402 C GLY A 601 106.492 92.024 82.583 1.00 0.00 C ATOM 9403 O GLY A 601 107.250 91.506 81.769 1.00 0.00 O ATOM 9404 H GLY A 601 104.851 92.009 85.383 1.00 0.00 H ATOM 9405 1HA GLY A 601 106.267 90.237 83.757 1.00 0.00 H ATOM 9406 2HA GLY A 601 104.751 90.992 83.307 1.00 0.00 H ATOM 9407 N LYS A 602 106.387 93.344 82.693 1.00 0.00 N ATOM 9408 CA LYS A 602 107.061 94.159 81.694 1.00 0.00 C ATOM 9409 C LYS A 602 108.564 94.252 81.960 1.00 0.00 C ATOM 9410 O LYS A 602 109.368 94.204 81.029 1.00 0.00 O ATOM 9411 CB LYS A 602 106.439 95.565 81.649 1.00 0.00 C ATOM 9412 CG LYS A 602 105.018 95.605 81.100 1.00 0.00 C ATOM 9413 CD LYS A 602 104.482 97.024 81.056 1.00 0.00 C ATOM 9414 CE LYS A 602 103.042 97.060 80.571 1.00 0.00 C ATOM 9415 NZ LYS A 602 102.919 96.605 79.159 1.00 0.00 N ATOM 9416 H LYS A 602 105.647 93.739 83.270 1.00 0.00 H ATOM 9417 HA LYS A 602 106.946 93.678 80.723 1.00 0.00 H ATOM 9418 1HB LYS A 602 106.423 95.986 82.647 1.00 0.00 H ATOM 9419 2HB LYS A 602 107.056 96.214 81.032 1.00 0.00 H ATOM 9420 1HG LYS A 602 105.006 95.190 80.093 1.00 0.00 H ATOM 9421 2HG LYS A 602 104.366 95.000 81.732 1.00 0.00 H ATOM 9422 1HD LYS A 602 104.532 97.462 82.052 1.00 0.00 H ATOM 9423 2HD LYS A 602 105.098 97.626 80.383 1.00 0.00 H ATOM 9424 1HE LYS A 602 102.430 96.416 81.203 1.00 0.00 H ATOM 9425 2HE LYS A 602 102.658 98.079 80.647 1.00 0.00 H ATOM 9426 1HZ LYS A 602 101.950 96.644 78.875 1.00 0.00 H ATOM 9427 2HZ LYS A 602 103.469 97.206 78.562 1.00 0.00 H ATOM 9428 3HZ LYS A 602 103.255 95.656 79.080 1.00 0.00 H ATOM 9429 N LEU A 603 108.949 94.225 83.241 1.00 0.00 N ATOM 9430 CA LEU A 603 110.316 94.408 83.702 1.00 0.00 C ATOM 9431 C LEU A 603 111.163 93.140 83.685 1.00 0.00 C ATOM 9432 O LEU A 603 112.284 93.137 83.177 1.00 0.00 O ATOM 9433 CB LEU A 603 110.335 94.963 85.110 1.00 0.00 C ATOM 9434 CG LEU A 603 111.717 95.467 85.603 1.00 0.00 C ATOM 9435 CD1 LEU A 603 112.182 96.630 84.712 1.00 0.00 C ATOM 9436 CD2 LEU A 603 111.616 95.876 86.977 1.00 0.00 C ATOM 9437 H LEU A 603 108.190 94.280 83.904 1.00 0.00 H ATOM 9438 HA LEU A 603 110.796 95.144 83.057 1.00 0.00 H ATOM 9439 1HB LEU A 603 109.634 95.795 85.168 1.00 0.00 H ATOM 9440 2HB LEU A 603 109.998 94.185 85.795 1.00 0.00 H ATOM 9441 HG LEU A 603 112.452 94.666 85.515 1.00 0.00 H ATOM 9442 1HD1 LEU A 603 113.154 96.985 85.056 1.00 0.00 H ATOM 9443 2HD1 LEU A 603 112.266 96.286 83.680 1.00 0.00 H ATOM 9444 3HD1 LEU A 603 111.457 97.443 84.767 1.00 0.00 H ATOM 9445 1HD2 LEU A 603 112.588 96.230 87.325 1.00 0.00 H ATOM 9446 2HD2 LEU A 603 110.900 96.661 87.062 1.00 0.00 H ATOM 9447 3HD2 LEU A 603 111.305 95.039 87.575 1.00 0.00 H ATOM 9448 N VAL A 604 110.579 92.030 84.230 1.00 0.00 N ATOM 9449 CA VAL A 604 111.230 90.700 84.232 1.00 0.00 C ATOM 9450 C VAL A 604 112.728 90.693 84.066 1.00 0.00 C ATOM 9451 O VAL A 604 113.238 90.244 83.040 1.00 0.00 O ATOM 9452 CB VAL A 604 110.628 89.829 83.107 1.00 0.00 C ATOM 9453 CG1 VAL A 604 109.203 89.576 83.382 1.00 0.00 C ATOM 9454 CG2 VAL A 604 110.816 90.520 81.750 1.00 0.00 C ATOM 9455 H VAL A 604 109.684 92.126 84.690 1.00 0.00 H ATOM 9456 HA VAL A 604 111.040 90.240 85.203 1.00 0.00 H ATOM 9457 HB VAL A 604 111.133 88.863 83.094 1.00 0.00 H ATOM 9458 1HG1 VAL A 604 108.783 88.962 82.587 1.00 0.00 H ATOM 9459 2HG1 VAL A 604 109.103 89.057 84.333 1.00 0.00 H ATOM 9460 3HG1 VAL A 604 108.685 90.503 83.426 1.00 0.00 H ATOM 9461 1HG2 VAL A 604 110.390 89.901 80.965 1.00 0.00 H ATOM 9462 2HG2 VAL A 604 110.316 91.482 81.761 1.00 0.00 H ATOM 9463 3HG2 VAL A 604 111.878 90.667 81.561 1.00 0.00 H ATOM 9464 N GLY A 605 113.446 91.195 85.067 1.00 0.00 N ATOM 9465 CA GLY A 605 114.887 91.220 84.996 1.00 0.00 C ATOM 9466 C GLY A 605 115.517 91.469 86.368 1.00 0.00 C ATOM 9467 O GLY A 605 114.863 91.304 87.399 1.00 0.00 O ATOM 9468 H GLY A 605 112.975 91.559 85.883 1.00 0.00 H ATOM 9469 1HA GLY A 605 115.249 90.272 84.597 1.00 0.00 H ATOM 9470 2HA GLY A 605 115.199 91.999 84.307 1.00 0.00 H ATOM 9471 N ASN A 606 116.786 91.837 86.368 1.00 0.00 N ATOM 9472 CA ASN A 606 117.524 92.022 87.610 1.00 0.00 C ATOM 9473 C ASN A 606 118.272 93.308 87.700 1.00 0.00 C ATOM 9474 O ASN A 606 118.524 93.972 86.698 1.00 0.00 O ATOM 9475 CB ASN A 606 118.489 90.866 87.825 1.00 0.00 C ATOM 9476 CG ASN A 606 117.787 89.559 88.080 1.00 0.00 C ATOM 9477 OD1 ASN A 606 117.230 89.342 89.163 1.00 0.00 O ATOM 9478 ND2 ASN A 606 117.804 88.685 87.105 1.00 0.00 N ATOM 9479 H ASN A 606 117.267 91.999 85.495 1.00 0.00 H ATOM 9480 HA ASN A 606 116.806 92.047 88.430 1.00 0.00 H ATOM 9481 1HB ASN A 606 119.126 90.756 86.946 1.00 0.00 H ATOM 9482 2HB ASN A 606 119.138 91.087 88.673 1.00 0.00 H ATOM 9483 1HD2 ASN A 606 117.353 87.800 87.219 1.00 0.00 H ATOM 9484 2HD2 ASN A 606 118.267 88.904 86.247 1.00 0.00 H ATOM 9485 N ASN A 607 118.672 93.643 88.926 1.00 0.00 N ATOM 9486 CA ASN A 607 119.381 94.862 89.235 1.00 0.00 C ATOM 9487 C ASN A 607 118.662 96.141 88.890 1.00 0.00 C ATOM 9488 O ASN A 607 119.307 97.183 88.770 1.00 0.00 O ATOM 9489 CB ASN A 607 120.749 94.851 88.545 1.00 0.00 C ATOM 9490 CG ASN A 607 121.632 93.739 89.033 1.00 0.00 C ATOM 9491 OD1 ASN A 607 121.750 93.510 90.243 1.00 0.00 O ATOM 9492 ND2 ASN A 607 122.254 93.043 88.117 1.00 0.00 N ATOM 9493 H ASN A 607 118.484 92.993 89.674 1.00 0.00 H ATOM 9494 HA ASN A 607 119.508 94.906 90.317 1.00 0.00 H ATOM 9495 1HB ASN A 607 120.617 94.747 87.482 1.00 0.00 H ATOM 9496 2HB ASN A 607 121.243 95.784 88.717 1.00 0.00 H ATOM 9497 1HD2 ASN A 607 122.856 92.290 88.385 1.00 0.00 H ATOM 9498 2HD2 ASN A 607 122.129 93.264 87.151 1.00 0.00 H ATOM 9499 N CYS A 608 117.331 96.091 88.730 1.00 0.00 N ATOM 9500 CA CYS A 608 116.608 97.282 88.346 1.00 0.00 C ATOM 9501 C CYS A 608 115.355 97.414 89.242 1.00 0.00 C ATOM 9502 O CYS A 608 114.291 97.826 88.773 1.00 0.00 O ATOM 9503 CB CYS A 608 116.201 97.219 86.875 1.00 0.00 C ATOM 9504 SG CYS A 608 115.293 95.710 86.420 1.00 0.00 S ATOM 9505 H CYS A 608 116.825 95.229 88.877 1.00 0.00 H ATOM 9506 HA CYS A 608 117.256 98.148 88.478 1.00 0.00 H ATOM 9507 1HB CYS A 608 115.574 98.078 86.634 1.00 0.00 H ATOM 9508 2HB CYS A 608 117.092 97.279 86.247 1.00 0.00 H ATOM 9509 HG CYS A 608 114.986 96.099 85.183 1.00 0.00 H ATOM 9510 N ASP A 609 115.509 97.046 90.530 1.00 0.00 N ATOM 9511 CA ASP A 609 114.363 96.973 91.483 1.00 0.00 C ATOM 9512 C ASP A 609 113.874 98.344 91.919 1.00 0.00 C ATOM 9513 O ASP A 609 112.749 98.470 92.410 1.00 0.00 O ATOM 9514 CB ASP A 609 114.748 96.167 92.729 1.00 0.00 C ATOM 9515 CG ASP A 609 115.092 94.714 92.420 1.00 0.00 C ATOM 9516 OD1 ASP A 609 114.867 94.291 91.311 1.00 0.00 O ATOM 9517 OD2 ASP A 609 115.579 94.040 93.299 1.00 0.00 O ATOM 9518 H ASP A 609 116.430 96.805 90.865 1.00 0.00 H ATOM 9519 HA ASP A 609 113.530 96.481 90.977 1.00 0.00 H ATOM 9520 1HB ASP A 609 115.608 96.633 93.212 1.00 0.00 H ATOM 9521 2HB ASP A 609 113.920 96.185 93.442 1.00 0.00 H ATOM 9522 N PHE A 610 114.705 99.331 91.817 1.00 0.00 N ATOM 9523 CA PHE A 610 114.349 100.648 92.302 1.00 0.00 C ATOM 9524 C PHE A 610 114.523 101.763 91.298 1.00 0.00 C ATOM 9525 O PHE A 610 115.270 101.643 90.328 1.00 0.00 O ATOM 9526 CB PHE A 610 115.159 100.970 93.522 1.00 0.00 C ATOM 9527 CG PHE A 610 115.001 99.980 94.632 1.00 0.00 C ATOM 9528 CD1 PHE A 610 115.972 99.018 94.856 1.00 0.00 C ATOM 9529 CD2 PHE A 610 113.892 99.998 95.455 1.00 0.00 C ATOM 9530 CE1 PHE A 610 115.835 98.102 95.876 1.00 0.00 C ATOM 9531 CE2 PHE A 610 113.754 99.079 96.480 1.00 0.00 C ATOM 9532 CZ PHE A 610 114.726 98.134 96.687 1.00 0.00 C ATOM 9533 H PHE A 610 115.603 99.200 91.373 1.00 0.00 H ATOM 9534 HA PHE A 610 113.291 100.632 92.564 1.00 0.00 H ATOM 9535 1HB PHE A 610 116.200 101.016 93.259 1.00 0.00 H ATOM 9536 2HB PHE A 610 114.878 101.932 93.890 1.00 0.00 H ATOM 9537 HD1 PHE A 610 116.854 98.991 94.215 1.00 0.00 H ATOM 9538 HD2 PHE A 610 113.117 100.750 95.289 1.00 0.00 H ATOM 9539 HE1 PHE A 610 116.607 97.351 96.041 1.00 0.00 H ATOM 9540 HE2 PHE A 610 112.877 99.105 97.119 1.00 0.00 H ATOM 9541 HZ PHE A 610 114.618 97.406 97.495 1.00 0.00 H ATOM 9542 N VAL A 611 113.828 102.879 91.543 1.00 0.00 N ATOM 9543 CA VAL A 611 114.021 104.058 90.725 1.00 0.00 C ATOM 9544 C VAL A 611 114.947 105.099 91.386 1.00 0.00 C ATOM 9545 O VAL A 611 114.646 105.583 92.477 1.00 0.00 O ATOM 9546 CB VAL A 611 112.673 104.708 90.415 1.00 0.00 C ATOM 9547 CG1 VAL A 611 112.875 105.926 89.558 1.00 0.00 C ATOM 9548 CG2 VAL A 611 111.769 103.709 89.737 1.00 0.00 C ATOM 9549 H VAL A 611 113.183 102.896 92.321 1.00 0.00 H ATOM 9550 HA VAL A 611 114.498 103.754 89.810 1.00 0.00 H ATOM 9551 HB VAL A 611 112.215 105.041 91.347 1.00 0.00 H ATOM 9552 1HG1 VAL A 611 111.916 106.382 89.343 1.00 0.00 H ATOM 9553 2HG1 VAL A 611 113.507 106.642 90.086 1.00 0.00 H ATOM 9554 3HG1 VAL A 611 113.356 105.637 88.624 1.00 0.00 H ATOM 9555 1HG2 VAL A 611 110.811 104.176 89.520 1.00 0.00 H ATOM 9556 2HG2 VAL A 611 112.229 103.378 88.812 1.00 0.00 H ATOM 9557 3HG2 VAL A 611 111.614 102.853 90.395 1.00 0.00 H ATOM 9558 N PRO A 612 116.079 105.452 90.753 1.00 0.00 N ATOM 9559 CA PRO A 612 117.085 106.400 91.210 1.00 0.00 C ATOM 9560 C PRO A 612 116.597 107.811 91.501 1.00 0.00 C ATOM 9561 O PRO A 612 115.627 108.282 90.938 1.00 0.00 O ATOM 9562 CB PRO A 612 118.094 106.428 90.051 1.00 0.00 C ATOM 9563 CG PRO A 612 117.955 105.135 89.370 1.00 0.00 C ATOM 9564 CD PRO A 612 116.509 104.798 89.456 1.00 0.00 C ATOM 9565 HA PRO A 612 117.535 106.001 92.131 1.00 0.00 H ATOM 9566 1HB PRO A 612 117.873 107.278 89.383 1.00 0.00 H ATOM 9567 2HB PRO A 612 119.111 106.583 90.444 1.00 0.00 H ATOM 9568 1HG PRO A 612 118.300 105.215 88.329 1.00 0.00 H ATOM 9569 2HG PRO A 612 118.589 104.376 89.859 1.00 0.00 H ATOM 9570 1HD PRO A 612 115.972 105.225 88.595 1.00 0.00 H ATOM 9571 2HD PRO A 612 116.426 103.710 89.479 1.00 0.00 H ATOM 9572 N ASP A 613 117.317 108.464 92.388 1.00 0.00 N ATOM 9573 CA ASP A 613 117.220 109.874 92.788 1.00 0.00 C ATOM 9574 C ASP A 613 115.830 110.459 93.143 1.00 0.00 C ATOM 9575 O ASP A 613 115.539 111.600 92.783 1.00 0.00 O ATOM 9576 CB ASP A 613 117.823 110.725 91.650 1.00 0.00 C ATOM 9577 CG ASP A 613 118.204 112.122 92.076 1.00 0.00 C ATOM 9578 OD1 ASP A 613 118.442 112.321 93.239 1.00 0.00 O ATOM 9579 OD2 ASP A 613 118.255 112.981 91.234 1.00 0.00 O ATOM 9580 H ASP A 613 118.035 107.911 92.829 1.00 0.00 H ATOM 9581 HA ASP A 613 117.806 109.990 93.701 1.00 0.00 H ATOM 9582 1HB ASP A 613 118.704 110.236 91.264 1.00 0.00 H ATOM 9583 2HB ASP A 613 117.129 110.799 90.857 1.00 0.00 H ATOM 9584 N ILE A 614 114.980 109.698 93.858 1.00 0.00 N ATOM 9585 CA ILE A 614 113.645 110.250 94.176 1.00 0.00 C ATOM 9586 C ILE A 614 113.689 110.778 95.598 1.00 0.00 C ATOM 9587 O ILE A 614 113.362 111.939 95.832 1.00 0.00 O ATOM 9588 CB ILE A 614 112.525 109.212 94.049 1.00 0.00 C ATOM 9589 CG1 ILE A 614 112.375 108.779 92.599 1.00 0.00 C ATOM 9590 CG2 ILE A 614 111.217 109.777 94.583 1.00 0.00 C ATOM 9591 CD1 ILE A 614 111.451 107.638 92.413 1.00 0.00 C ATOM 9592 H ILE A 614 115.237 108.777 94.185 1.00 0.00 H ATOM 9593 HA ILE A 614 113.428 111.070 93.492 1.00 0.00 H ATOM 9594 HB ILE A 614 112.788 108.321 94.620 1.00 0.00 H ATOM 9595 1HG1 ILE A 614 112.009 109.617 92.008 1.00 0.00 H ATOM 9596 2HG1 ILE A 614 113.352 108.497 92.201 1.00 0.00 H ATOM 9597 1HG2 ILE A 614 110.437 109.038 94.487 1.00 0.00 H ATOM 9598 2HG2 ILE A 614 111.337 110.042 95.634 1.00 0.00 H ATOM 9599 3HG2 ILE A 614 110.947 110.658 94.019 1.00 0.00 H ATOM 9600 1HD1 ILE A 614 111.395 107.389 91.366 1.00 0.00 H ATOM 9601 2HD1 ILE A 614 111.818 106.782 92.971 1.00 0.00 H ATOM 9602 3HD1 ILE A 614 110.464 107.910 92.773 1.00 0.00 H ATOM 9603 N THR A 615 114.192 109.944 96.508 1.00 0.00 N ATOM 9604 CA THR A 615 114.297 110.229 97.934 1.00 0.00 C ATOM 9605 C THR A 615 115.187 111.425 98.190 1.00 0.00 C ATOM 9606 O THR A 615 114.911 112.247 99.063 1.00 0.00 O ATOM 9607 CB THR A 615 114.844 109.018 98.716 1.00 0.00 C ATOM 9608 OG1 THR A 615 113.960 107.921 98.577 1.00 0.00 O ATOM 9609 CG2 THR A 615 114.989 109.353 100.164 1.00 0.00 C ATOM 9610 H THR A 615 114.450 109.019 96.193 1.00 0.00 H ATOM 9611 HA THR A 615 113.299 110.456 98.311 1.00 0.00 H ATOM 9612 HB THR A 615 115.816 108.736 98.315 1.00 0.00 H ATOM 9613 HG1 THR A 615 114.348 107.143 98.984 1.00 0.00 H ATOM 9614 1HG2 THR A 615 115.377 108.488 100.699 1.00 0.00 H ATOM 9615 2HG2 THR A 615 115.680 110.190 100.276 1.00 0.00 H ATOM 9616 3HG2 THR A 615 114.017 109.628 100.574 1.00 0.00 H ATOM 9617 N LEU A 616 116.292 111.469 97.456 1.00 0.00 N ATOM 9618 CA LEU A 616 117.302 112.499 97.601 1.00 0.00 C ATOM 9619 C LEU A 616 116.677 113.848 97.262 1.00 0.00 C ATOM 9620 O LEU A 616 116.722 114.762 98.084 1.00 0.00 O ATOM 9621 CB LEU A 616 118.468 112.173 96.670 1.00 0.00 C ATOM 9622 CG LEU A 616 119.235 110.875 97.008 1.00 0.00 C ATOM 9623 CD1 LEU A 616 120.261 110.600 95.921 1.00 0.00 C ATOM 9624 CD2 LEU A 616 119.895 111.019 98.362 1.00 0.00 C ATOM 9625 H LEU A 616 116.440 110.736 96.778 1.00 0.00 H ATOM 9626 HA LEU A 616 117.668 112.493 98.626 1.00 0.00 H ATOM 9627 1HB LEU A 616 118.086 112.084 95.653 1.00 0.00 H ATOM 9628 2HB LEU A 616 119.178 113.000 96.699 1.00 0.00 H ATOM 9629 HG LEU A 616 118.536 110.030 97.031 1.00 0.00 H ATOM 9630 1HD1 LEU A 616 120.804 109.685 96.156 1.00 0.00 H ATOM 9631 2HD1 LEU A 616 119.753 110.485 94.959 1.00 0.00 H ATOM 9632 3HD1 LEU A 616 120.959 111.435 95.867 1.00 0.00 H ATOM 9633 1HD2 LEU A 616 120.437 110.103 98.602 1.00 0.00 H ATOM 9634 2HD2 LEU A 616 120.593 111.857 98.339 1.00 0.00 H ATOM 9635 3HD2 LEU A 616 119.134 111.201 99.121 1.00 0.00 H ATOM 9636 N MET A 617 115.925 113.891 96.158 1.00 0.00 N ATOM 9637 CA MET A 617 115.240 115.097 95.695 1.00 0.00 C ATOM 9638 C MET A 617 114.085 115.443 96.619 1.00 0.00 C ATOM 9639 O MET A 617 113.908 116.616 96.941 1.00 0.00 O ATOM 9640 CB MET A 617 114.732 114.924 94.260 1.00 0.00 C ATOM 9641 CG MET A 617 115.837 114.899 93.204 1.00 0.00 C ATOM 9642 SD MET A 617 116.742 116.479 93.107 1.00 0.00 S ATOM 9643 CE MET A 617 118.125 116.021 92.050 1.00 0.00 C ATOM 9644 H MET A 617 115.914 113.074 95.563 1.00 0.00 H ATOM 9645 HA MET A 617 115.938 115.926 95.711 1.00 0.00 H ATOM 9646 1HB MET A 617 114.175 113.998 94.183 1.00 0.00 H ATOM 9647 2HB MET A 617 114.049 115.739 94.015 1.00 0.00 H ATOM 9648 1HG MET A 617 116.549 114.105 93.438 1.00 0.00 H ATOM 9649 2HG MET A 617 115.401 114.688 92.225 1.00 0.00 H ATOM 9650 1HE MET A 617 118.770 116.886 91.899 1.00 0.00 H ATOM 9651 2HE MET A 617 118.695 115.221 92.524 1.00 0.00 H ATOM 9652 3HE MET A 617 117.751 115.678 91.092 1.00 0.00 H ATOM 9653 N SER A 618 113.504 114.427 97.255 1.00 0.00 N ATOM 9654 CA SER A 618 112.372 114.616 98.154 1.00 0.00 C ATOM 9655 C SER A 618 112.794 115.396 99.399 1.00 0.00 C ATOM 9656 O SER A 618 112.112 116.339 99.788 1.00 0.00 O ATOM 9657 CB SER A 618 111.780 113.279 98.571 1.00 0.00 C ATOM 9658 OG SER A 618 111.225 112.608 97.469 1.00 0.00 O ATOM 9659 H SER A 618 113.583 113.536 96.790 1.00 0.00 H ATOM 9660 HA SER A 618 111.600 115.179 97.628 1.00 0.00 H ATOM 9661 1HB SER A 618 112.541 112.671 99.014 1.00 0.00 H ATOM 9662 2HB SER A 618 111.015 113.439 99.323 1.00 0.00 H ATOM 9663 HG SER A 618 111.938 112.506 96.835 1.00 0.00 H ATOM 9664 N PHE A 619 113.974 115.059 99.954 1.00 0.00 N ATOM 9665 CA PHE A 619 114.547 115.708 101.141 1.00 0.00 C ATOM 9666 C PHE A 619 115.120 117.082 100.794 1.00 0.00 C ATOM 9667 O PHE A 619 114.812 118.072 101.445 1.00 0.00 O ATOM 9668 CB PHE A 619 115.641 114.844 101.753 1.00 0.00 C ATOM 9669 CG PHE A 619 115.120 113.780 102.649 1.00 0.00 C ATOM 9670 CD1 PHE A 619 115.173 112.448 102.281 1.00 0.00 C ATOM 9671 CD2 PHE A 619 114.567 114.114 103.877 1.00 0.00 C ATOM 9672 CE1 PHE A 619 114.684 111.463 103.124 1.00 0.00 C ATOM 9673 CE2 PHE A 619 114.080 113.138 104.721 1.00 0.00 C ATOM 9674 CZ PHE A 619 114.137 111.809 104.345 1.00 0.00 C ATOM 9675 H PHE A 619 114.364 114.188 99.614 1.00 0.00 H ATOM 9676 HA PHE A 619 113.759 115.848 101.874 1.00 0.00 H ATOM 9677 1HB PHE A 619 116.221 114.373 100.959 1.00 0.00 H ATOM 9678 2HB PHE A 619 116.321 115.471 102.326 1.00 0.00 H ATOM 9679 HD1 PHE A 619 115.608 112.180 101.315 1.00 0.00 H ATOM 9680 HD2 PHE A 619 114.523 115.165 104.173 1.00 0.00 H ATOM 9681 HE1 PHE A 619 114.730 110.419 102.826 1.00 0.00 H ATOM 9682 HE2 PHE A 619 113.649 113.414 105.682 1.00 0.00 H ATOM 9683 HZ PHE A 619 113.750 111.036 105.010 1.00 0.00 H ATOM 9684 N ILE A 620 115.501 117.238 99.514 1.00 0.00 N ATOM 9685 CA ILE A 620 116.018 118.575 99.143 1.00 0.00 C ATOM 9686 C ILE A 620 114.828 119.520 99.196 1.00 0.00 C ATOM 9687 O ILE A 620 114.906 120.605 99.772 1.00 0.00 O ATOM 9688 CB ILE A 620 116.663 118.604 97.743 1.00 0.00 C ATOM 9689 CG1 ILE A 620 117.976 117.801 97.747 1.00 0.00 C ATOM 9690 CG2 ILE A 620 116.907 120.035 97.302 1.00 0.00 C ATOM 9691 CD1 ILE A 620 118.546 117.543 96.364 1.00 0.00 C ATOM 9692 H ILE A 620 115.854 116.432 99.019 1.00 0.00 H ATOM 9693 HA ILE A 620 116.802 118.864 99.840 1.00 0.00 H ATOM 9694 HB ILE A 620 115.999 118.122 97.026 1.00 0.00 H ATOM 9695 1HG1 ILE A 620 118.724 118.337 98.329 1.00 0.00 H ATOM 9696 2HG1 ILE A 620 117.811 116.842 98.231 1.00 0.00 H ATOM 9697 1HG2 ILE A 620 117.363 120.039 96.313 1.00 0.00 H ATOM 9698 2HG2 ILE A 620 115.959 120.571 97.266 1.00 0.00 H ATOM 9699 3HG2 ILE A 620 117.575 120.525 98.011 1.00 0.00 H ATOM 9700 1HD1 ILE A 620 119.470 116.973 96.452 1.00 0.00 H ATOM 9701 2HD1 ILE A 620 117.831 116.980 95.775 1.00 0.00 H ATOM 9702 3HD1 ILE A 620 118.751 118.491 95.873 1.00 0.00 H ATOM 9703 N LEU A 621 113.724 119.064 98.621 1.00 0.00 N ATOM 9704 CA LEU A 621 112.467 119.777 98.506 1.00 0.00 C ATOM 9705 C LEU A 621 111.855 120.068 99.880 1.00 0.00 C ATOM 9706 O LEU A 621 111.504 121.215 100.143 1.00 0.00 O ATOM 9707 CB LEU A 621 111.469 118.952 97.655 1.00 0.00 C ATOM 9708 CG LEU A 621 111.809 118.815 96.151 1.00 0.00 C ATOM 9709 CD1 LEU A 621 110.855 117.801 95.505 1.00 0.00 C ATOM 9710 CD2 LEU A 621 111.701 120.164 95.484 1.00 0.00 C ATOM 9711 H LEU A 621 113.816 118.178 98.147 1.00 0.00 H ATOM 9712 HA LEU A 621 112.656 120.729 98.012 1.00 0.00 H ATOM 9713 1HB LEU A 621 111.405 117.953 98.067 1.00 0.00 H ATOM 9714 2HB LEU A 621 110.484 119.415 97.728 1.00 0.00 H ATOM 9715 HG LEU A 621 112.826 118.436 96.041 1.00 0.00 H ATOM 9716 1HD1 LEU A 621 111.092 117.701 94.447 1.00 0.00 H ATOM 9717 2HD1 LEU A 621 110.968 116.830 95.995 1.00 0.00 H ATOM 9718 3HD1 LEU A 621 109.826 118.146 95.617 1.00 0.00 H ATOM 9719 1HD2 LEU A 621 111.941 120.067 94.425 1.00 0.00 H ATOM 9720 2HD2 LEU A 621 110.685 120.542 95.592 1.00 0.00 H ATOM 9721 3HD2 LEU A 621 112.395 120.853 95.951 1.00 0.00 H ATOM 9722 N PHE A 622 111.936 119.094 100.790 1.00 0.00 N ATOM 9723 CA PHE A 622 111.412 119.171 102.155 1.00 0.00 C ATOM 9724 C PHE A 622 112.191 120.129 103.049 1.00 0.00 C ATOM 9725 O PHE A 622 111.612 121.003 103.699 1.00 0.00 O ATOM 9726 CB PHE A 622 111.430 117.752 102.741 1.00 0.00 C ATOM 9727 CG PHE A 622 111.025 117.616 104.181 1.00 0.00 C ATOM 9728 CD1 PHE A 622 109.699 117.699 104.577 1.00 0.00 C ATOM 9729 CD2 PHE A 622 111.999 117.402 105.147 1.00 0.00 C ATOM 9730 CE1 PHE A 622 109.356 117.570 105.919 1.00 0.00 C ATOM 9731 CE2 PHE A 622 111.661 117.273 106.473 1.00 0.00 C ATOM 9732 CZ PHE A 622 110.331 117.357 106.863 1.00 0.00 C ATOM 9733 H PHE A 622 112.168 118.178 100.444 1.00 0.00 H ATOM 9734 HA PHE A 622 110.384 119.537 102.106 1.00 0.00 H ATOM 9735 1HB PHE A 622 110.760 117.115 102.161 1.00 0.00 H ATOM 9736 2HB PHE A 622 112.428 117.344 102.655 1.00 0.00 H ATOM 9737 HD1 PHE A 622 108.929 117.866 103.825 1.00 0.00 H ATOM 9738 HD2 PHE A 622 113.045 117.336 104.842 1.00 0.00 H ATOM 9739 HE1 PHE A 622 108.317 117.636 106.224 1.00 0.00 H ATOM 9740 HE2 PHE A 622 112.435 117.105 107.213 1.00 0.00 H ATOM 9741 HZ PHE A 622 110.060 117.257 107.916 1.00 0.00 H ATOM 9742 N LEU A 623 113.501 119.884 103.111 1.00 0.00 N ATOM 9743 CA LEU A 623 114.446 120.596 103.959 1.00 0.00 C ATOM 9744 C LEU A 623 114.633 121.989 103.394 1.00 0.00 C ATOM 9745 O LEU A 623 114.580 122.973 104.133 1.00 0.00 O ATOM 9746 CB LEU A 623 115.774 119.843 103.987 1.00 0.00 C ATOM 9747 CG LEU A 623 115.713 118.451 104.635 1.00 0.00 C ATOM 9748 CD1 LEU A 623 117.061 117.770 104.484 1.00 0.00 C ATOM 9749 CD2 LEU A 623 115.330 118.591 106.092 1.00 0.00 C ATOM 9750 H LEU A 623 113.901 119.237 102.453 1.00 0.00 H ATOM 9751 HA LEU A 623 114.050 120.649 104.973 1.00 0.00 H ATOM 9752 1HB LEU A 623 116.129 119.727 102.964 1.00 0.00 H ATOM 9753 2HB LEU A 623 116.501 120.441 104.536 1.00 0.00 H ATOM 9754 HG LEU A 623 114.970 117.838 104.122 1.00 0.00 H ATOM 9755 1HD1 LEU A 623 117.022 116.782 104.942 1.00 0.00 H ATOM 9756 2HD1 LEU A 623 117.301 117.670 103.423 1.00 0.00 H ATOM 9757 3HD1 LEU A 623 117.827 118.367 104.975 1.00 0.00 H ATOM 9758 1HD2 LEU A 623 115.285 117.604 106.553 1.00 0.00 H ATOM 9759 2HD2 LEU A 623 116.073 119.200 106.607 1.00 0.00 H ATOM 9760 3HD2 LEU A 623 114.353 119.071 106.166 1.00 0.00 H ATOM 9761 N GLY A 624 114.552 122.067 102.062 1.00 0.00 N ATOM 9762 CA GLY A 624 114.700 123.315 101.334 1.00 0.00 C ATOM 9763 C GLY A 624 113.544 124.247 101.575 1.00 0.00 C ATOM 9764 O GLY A 624 113.788 125.390 101.948 1.00 0.00 O ATOM 9765 H GLY A 624 114.637 121.229 101.504 1.00 0.00 H ATOM 9766 1HA GLY A 624 115.626 123.804 101.638 1.00 0.00 H ATOM 9767 2HA GLY A 624 114.780 123.103 100.270 1.00 0.00 H ATOM 9768 N THR A 625 112.320 123.740 101.566 1.00 0.00 N ATOM 9769 CA THR A 625 111.133 124.539 101.776 1.00 0.00 C ATOM 9770 C THR A 625 111.116 125.011 103.207 1.00 0.00 C ATOM 9771 O THR A 625 110.897 126.196 103.443 1.00 0.00 O ATOM 9772 CB THR A 625 109.845 123.744 101.456 1.00 0.00 C ATOM 9773 OG1 THR A 625 109.872 123.327 100.088 1.00 0.00 O ATOM 9774 CG2 THR A 625 108.605 124.606 101.698 1.00 0.00 C ATOM 9775 H THR A 625 112.212 122.844 101.117 1.00 0.00 H ATOM 9776 HA THR A 625 111.154 125.391 101.108 1.00 0.00 H ATOM 9777 HB THR A 625 109.797 122.863 102.090 1.00 0.00 H ATOM 9778 HG1 THR A 625 110.584 122.694 99.961 1.00 0.00 H ATOM 9779 1HG2 THR A 625 107.710 124.030 101.468 1.00 0.00 H ATOM 9780 2HG2 THR A 625 108.577 124.918 102.744 1.00 0.00 H ATOM 9781 3HG2 THR A 625 108.643 125.489 101.058 1.00 0.00 H ATOM 9782 N TYR A 626 111.441 124.123 104.140 1.00 0.00 N ATOM 9783 CA TYR A 626 111.519 124.517 105.534 1.00 0.00 C ATOM 9784 C TYR A 626 112.546 125.629 105.720 1.00 0.00 C ATOM 9785 O TYR A 626 112.203 126.684 106.252 1.00 0.00 O ATOM 9786 CB TYR A 626 111.859 123.330 106.403 1.00 0.00 C ATOM 9787 CG TYR A 626 112.223 123.704 107.824 1.00 0.00 C ATOM 9788 CD1 TYR A 626 111.236 124.061 108.718 1.00 0.00 C ATOM 9789 CD2 TYR A 626 113.542 123.686 108.222 1.00 0.00 C ATOM 9790 CE1 TYR A 626 111.569 124.399 110.006 1.00 0.00 C ATOM 9791 CE2 TYR A 626 113.878 124.023 109.506 1.00 0.00 C ATOM 9792 CZ TYR A 626 112.908 124.377 110.395 1.00 0.00 C ATOM 9793 OH TYR A 626 113.246 124.708 111.663 1.00 0.00 O ATOM 9794 H TYR A 626 111.483 123.138 103.897 1.00 0.00 H ATOM 9795 HA TYR A 626 110.542 124.891 105.844 1.00 0.00 H ATOM 9796 1HB TYR A 626 111.008 122.647 106.434 1.00 0.00 H ATOM 9797 2HB TYR A 626 112.697 122.789 105.967 1.00 0.00 H ATOM 9798 HD1 TYR A 626 110.194 124.074 108.401 1.00 0.00 H ATOM 9799 HD2 TYR A 626 114.321 123.404 107.513 1.00 0.00 H ATOM 9800 HE1 TYR A 626 110.794 124.679 110.710 1.00 0.00 H ATOM 9801 HE2 TYR A 626 114.924 124.008 109.819 1.00 0.00 H ATOM 9802 HH TYR A 626 114.202 124.672 111.759 1.00 0.00 H ATOM 9803 N THR A 627 113.757 125.439 105.166 1.00 0.00 N ATOM 9804 CA THR A 627 114.867 126.377 105.355 1.00 0.00 C ATOM 9805 C THR A 627 114.480 127.739 104.814 1.00 0.00 C ATOM 9806 O THR A 627 114.551 128.733 105.535 1.00 0.00 O ATOM 9807 CB THR A 627 116.152 125.891 104.663 1.00 0.00 C ATOM 9808 OG1 THR A 627 116.530 124.615 105.194 1.00 0.00 O ATOM 9809 CG2 THR A 627 117.281 126.882 104.884 1.00 0.00 C ATOM 9810 H THR A 627 113.948 124.560 104.702 1.00 0.00 H ATOM 9811 HA THR A 627 115.073 126.469 106.422 1.00 0.00 H ATOM 9812 HB THR A 627 115.972 125.785 103.595 1.00 0.00 H ATOM 9813 HG1 THR A 627 115.837 123.974 105.012 1.00 0.00 H ATOM 9814 1HG2 THR A 627 118.183 126.524 104.388 1.00 0.00 H ATOM 9815 2HG2 THR A 627 117.000 127.852 104.471 1.00 0.00 H ATOM 9816 3HG2 THR A 627 117.472 126.985 105.954 1.00 0.00 H ATOM 9817 N SER A 628 113.862 127.730 103.634 1.00 0.00 N ATOM 9818 CA SER A 628 113.394 128.921 102.951 1.00 0.00 C ATOM 9819 C SER A 628 112.279 129.619 103.688 1.00 0.00 C ATOM 9820 O SER A 628 112.333 130.837 103.831 1.00 0.00 O ATOM 9821 CB SER A 628 112.922 128.562 101.553 1.00 0.00 C ATOM 9822 OG SER A 628 113.986 128.091 100.770 1.00 0.00 O ATOM 9823 H SER A 628 113.877 126.873 103.109 1.00 0.00 H ATOM 9824 HA SER A 628 114.223 129.627 102.893 1.00 0.00 H ATOM 9825 1HB SER A 628 112.147 127.798 101.615 1.00 0.00 H ATOM 9826 2HB SER A 628 112.481 129.440 101.081 1.00 0.00 H ATOM 9827 HG SER A 628 114.247 127.252 101.156 1.00 0.00 H ATOM 9828 N SER A 629 111.377 128.865 104.294 1.00 0.00 N ATOM 9829 CA SER A 629 110.288 129.502 104.999 1.00 0.00 C ATOM 9830 C SER A 629 110.810 130.182 106.265 1.00 0.00 C ATOM 9831 O SER A 629 110.371 131.283 106.602 1.00 0.00 O ATOM 9832 CB SER A 629 109.222 128.471 105.342 1.00 0.00 C ATOM 9833 OG SER A 629 108.694 127.866 104.171 1.00 0.00 O ATOM 9834 H SER A 629 111.318 127.883 104.083 1.00 0.00 H ATOM 9835 HA SER A 629 109.846 130.257 104.346 1.00 0.00 H ATOM 9836 1HB SER A 629 109.653 127.704 105.986 1.00 0.00 H ATOM 9837 2HB SER A 629 108.420 128.949 105.895 1.00 0.00 H ATOM 9838 HG SER A 629 109.415 127.359 103.788 1.00 0.00 H ATOM 9839 N MET A 630 111.781 129.527 106.931 1.00 0.00 N ATOM 9840 CA MET A 630 112.361 130.056 108.167 1.00 0.00 C ATOM 9841 C MET A 630 113.115 131.336 107.829 1.00 0.00 C ATOM 9842 O MET A 630 112.853 132.376 108.437 1.00 0.00 O ATOM 9843 CB MET A 630 113.297 129.023 108.830 1.00 0.00 C ATOM 9844 CG MET A 630 112.600 127.786 109.399 1.00 0.00 C ATOM 9845 SD MET A 630 111.552 128.159 110.795 1.00 0.00 S ATOM 9846 CE MET A 630 112.763 128.363 112.075 1.00 0.00 C ATOM 9847 H MET A 630 111.986 128.569 106.688 1.00 0.00 H ATOM 9848 HA MET A 630 111.562 130.300 108.863 1.00 0.00 H ATOM 9849 1HB MET A 630 114.032 128.679 108.102 1.00 0.00 H ATOM 9850 2HB MET A 630 113.836 129.491 109.637 1.00 0.00 H ATOM 9851 1HG MET A 630 111.992 127.328 108.631 1.00 0.00 H ATOM 9852 2HG MET A 630 113.350 127.061 109.719 1.00 0.00 H ATOM 9853 1HE MET A 630 112.263 128.601 113.014 1.00 0.00 H ATOM 9854 2HE MET A 630 113.332 127.437 112.188 1.00 0.00 H ATOM 9855 3HE MET A 630 113.426 129.157 111.815 1.00 0.00 H ATOM 9856 N ALA A 631 113.763 131.321 106.652 1.00 0.00 N ATOM 9857 CA ALA A 631 114.639 132.383 106.161 1.00 0.00 C ATOM 9858 C ALA A 631 113.800 133.589 105.829 1.00 0.00 C ATOM 9859 O ALA A 631 114.058 134.667 106.345 1.00 0.00 O ATOM 9860 CB ALA A 631 115.415 131.928 104.936 1.00 0.00 C ATOM 9861 H ALA A 631 113.937 130.404 106.274 1.00 0.00 H ATOM 9862 HA ALA A 631 115.363 132.650 106.932 1.00 0.00 H ATOM 9863 1HB ALA A 631 116.009 132.757 104.554 1.00 0.00 H ATOM 9864 2HB ALA A 631 116.073 131.103 105.209 1.00 0.00 H ATOM 9865 3HB ALA A 631 114.722 131.596 104.168 1.00 0.00 H ATOM 9866 N MET A 632 112.693 133.363 105.133 1.00 0.00 N ATOM 9867 CA MET A 632 111.817 134.443 104.742 1.00 0.00 C ATOM 9868 C MET A 632 111.228 135.143 105.930 1.00 0.00 C ATOM 9869 O MET A 632 111.136 136.364 105.919 1.00 0.00 O ATOM 9870 CB MET A 632 110.703 133.920 103.835 1.00 0.00 C ATOM 9871 CG MET A 632 111.151 133.534 102.448 1.00 0.00 C ATOM 9872 SD MET A 632 109.798 132.826 101.447 1.00 0.00 S ATOM 9873 CE MET A 632 110.674 132.328 99.995 1.00 0.00 C ATOM 9874 H MET A 632 112.580 132.449 104.720 1.00 0.00 H ATOM 9875 HA MET A 632 112.401 135.179 104.198 1.00 0.00 H ATOM 9876 1HB MET A 632 110.243 133.041 104.293 1.00 0.00 H ATOM 9877 2HB MET A 632 109.928 134.680 103.735 1.00 0.00 H ATOM 9878 1HG MET A 632 111.539 134.413 101.934 1.00 0.00 H ATOM 9879 2HG MET A 632 111.949 132.802 102.515 1.00 0.00 H ATOM 9880 1HE MET A 632 109.982 131.879 99.291 1.00 0.00 H ATOM 9881 2HE MET A 632 111.143 133.199 99.537 1.00 0.00 H ATOM 9882 3HE MET A 632 111.442 131.601 100.264 1.00 0.00 H ATOM 9883 N LYS A 633 110.886 134.422 106.993 1.00 0.00 N ATOM 9884 CA LYS A 633 110.401 135.248 108.080 1.00 0.00 C ATOM 9885 C LYS A 633 111.573 136.018 108.720 1.00 0.00 C ATOM 9886 O LYS A 633 111.410 137.208 108.988 1.00 0.00 O ATOM 9887 CB LYS A 633 109.689 134.406 109.133 1.00 0.00 C ATOM 9888 CG LYS A 633 109.035 135.215 110.244 1.00 0.00 C ATOM 9889 CD LYS A 633 108.152 134.346 111.115 1.00 0.00 C ATOM 9890 CE LYS A 633 107.486 135.160 112.213 1.00 0.00 C ATOM 9891 NZ LYS A 633 106.567 134.338 113.030 1.00 0.00 N ATOM 9892 H LYS A 633 110.856 133.411 107.000 1.00 0.00 H ATOM 9893 HA LYS A 633 109.689 135.972 107.682 1.00 0.00 H ATOM 9894 1HB LYS A 633 108.915 133.803 108.656 1.00 0.00 H ATOM 9895 2HB LYS A 633 110.402 133.718 109.593 1.00 0.00 H ATOM 9896 1HG LYS A 633 109.808 135.671 110.867 1.00 0.00 H ATOM 9897 2HG LYS A 633 108.430 136.009 109.808 1.00 0.00 H ATOM 9898 1HD LYS A 633 107.383 133.880 110.502 1.00 0.00 H ATOM 9899 2HD LYS A 633 108.753 133.560 111.573 1.00 0.00 H ATOM 9900 1HE LYS A 633 108.249 135.585 112.863 1.00 0.00 H ATOM 9901 2HE LYS A 633 106.922 135.978 111.766 1.00 0.00 H ATOM 9902 1HZ LYS A 633 106.145 134.913 113.745 1.00 0.00 H ATOM 9903 2HZ LYS A 633 105.844 133.952 112.439 1.00 0.00 H ATOM 9904 3HZ LYS A 633 107.082 133.586 113.465 1.00 0.00 H ATOM 9905 N LYS A 634 112.775 135.397 108.830 1.00 0.00 N ATOM 9906 CA LYS A 634 113.954 136.058 109.412 1.00 0.00 C ATOM 9907 C LYS A 634 114.292 137.353 108.684 1.00 0.00 C ATOM 9908 O LYS A 634 114.432 138.402 109.313 1.00 0.00 O ATOM 9909 CB LYS A 634 115.170 135.128 109.393 1.00 0.00 C ATOM 9910 CG LYS A 634 116.430 135.740 109.985 1.00 0.00 C ATOM 9911 CD LYS A 634 117.580 134.750 109.991 1.00 0.00 C ATOM 9912 CE LYS A 634 118.880 135.419 110.416 1.00 0.00 C ATOM 9913 NZ LYS A 634 120.022 134.463 110.425 1.00 0.00 N ATOM 9914 H LYS A 634 112.800 134.398 108.676 1.00 0.00 H ATOM 9915 HA LYS A 634 113.736 136.297 110.452 1.00 0.00 H ATOM 9916 1HB LYS A 634 114.940 134.212 109.956 1.00 0.00 H ATOM 9917 2HB LYS A 634 115.390 134.835 108.371 1.00 0.00 H ATOM 9918 1HG LYS A 634 116.719 136.615 109.400 1.00 0.00 H ATOM 9919 2HG LYS A 634 116.234 136.059 111.007 1.00 0.00 H ATOM 9920 1HD LYS A 634 117.355 133.935 110.681 1.00 0.00 H ATOM 9921 2HD LYS A 634 117.706 134.333 108.992 1.00 0.00 H ATOM 9922 1HE LYS A 634 119.107 136.234 109.730 1.00 0.00 H ATOM 9923 2HE LYS A 634 118.761 135.836 111.418 1.00 0.00 H ATOM 9924 1HZ LYS A 634 120.862 134.943 110.712 1.00 0.00 H ATOM 9925 2HZ LYS A 634 119.827 133.711 111.072 1.00 0.00 H ATOM 9926 3HZ LYS A 634 120.151 134.083 109.498 1.00 0.00 H ATOM 9927 N PHE A 635 114.121 137.310 107.351 1.00 0.00 N ATOM 9928 CA PHE A 635 114.456 138.354 106.367 1.00 0.00 C ATOM 9929 C PHE A 635 113.582 139.578 106.470 1.00 0.00 C ATOM 9930 O PHE A 635 114.025 140.709 106.306 1.00 0.00 O ATOM 9931 CB PHE A 635 114.357 137.802 104.950 1.00 0.00 C ATOM 9932 CG PHE A 635 115.443 136.837 104.605 1.00 0.00 C ATOM 9933 CD1 PHE A 635 116.482 136.594 105.495 1.00 0.00 C ATOM 9934 CD2 PHE A 635 115.437 136.164 103.394 1.00 0.00 C ATOM 9935 CE1 PHE A 635 117.486 135.703 105.178 1.00 0.00 C ATOM 9936 CE2 PHE A 635 116.439 135.272 103.077 1.00 0.00 C ATOM 9937 CZ PHE A 635 117.465 135.041 103.970 1.00 0.00 C ATOM 9938 H PHE A 635 114.032 136.367 106.998 1.00 0.00 H ATOM 9939 HA PHE A 635 115.482 138.678 106.548 1.00 0.00 H ATOM 9940 1HB PHE A 635 113.416 137.306 104.822 1.00 0.00 H ATOM 9941 2HB PHE A 635 114.393 138.624 104.236 1.00 0.00 H ATOM 9942 HD1 PHE A 635 116.497 137.117 106.451 1.00 0.00 H ATOM 9943 HD2 PHE A 635 114.626 136.347 102.686 1.00 0.00 H ATOM 9944 HE1 PHE A 635 118.295 135.522 105.885 1.00 0.00 H ATOM 9945 HE2 PHE A 635 116.422 134.750 102.121 1.00 0.00 H ATOM 9946 HZ PHE A 635 118.259 134.338 103.720 1.00 0.00 H ATOM 9947 N LYS A 636 112.527 139.440 107.262 1.00 0.00 N ATOM 9948 CA LYS A 636 111.602 140.555 107.401 1.00 0.00 C ATOM 9949 C LYS A 636 112.296 141.855 107.862 1.00 0.00 C ATOM 9950 O LYS A 636 111.878 142.945 107.468 1.00 0.00 O ATOM 9951 CB LYS A 636 110.487 140.208 108.379 1.00 0.00 C ATOM 9952 CG LYS A 636 109.411 141.285 108.502 1.00 0.00 C ATOM 9953 CD LYS A 636 108.286 140.844 109.426 1.00 0.00 C ATOM 9954 CE LYS A 636 107.188 141.906 109.505 1.00 0.00 C ATOM 9955 NZ LYS A 636 106.053 141.468 110.368 1.00 0.00 N ATOM 9956 H LYS A 636 112.271 138.556 107.683 1.00 0.00 H ATOM 9957 HA LYS A 636 111.153 140.755 106.431 1.00 0.00 H ATOM 9958 1HB LYS A 636 110.007 139.287 108.068 1.00 0.00 H ATOM 9959 2HB LYS A 636 110.911 140.039 109.370 1.00 0.00 H ATOM 9960 1HG LYS A 636 109.855 142.200 108.898 1.00 0.00 H ATOM 9961 2HG LYS A 636 108.996 141.499 107.516 1.00 0.00 H ATOM 9962 1HD LYS A 636 107.856 139.911 109.056 1.00 0.00 H ATOM 9963 2HD LYS A 636 108.684 140.669 110.425 1.00 0.00 H ATOM 9964 1HE LYS A 636 107.605 142.826 109.910 1.00 0.00 H ATOM 9965 2HE LYS A 636 106.810 142.110 108.503 1.00 0.00 H ATOM 9966 1HZ LYS A 636 105.351 142.193 110.396 1.00 0.00 H ATOM 9967 2HZ LYS A 636 105.648 140.622 109.991 1.00 0.00 H ATOM 9968 3HZ LYS A 636 106.389 141.291 111.305 1.00 0.00 H ATOM 9969 N THR A 637 113.363 141.746 108.685 1.00 0.00 N ATOM 9970 CA THR A 637 114.036 142.933 109.222 1.00 0.00 C ATOM 9971 C THR A 637 115.490 143.187 108.748 1.00 0.00 C ATOM 9972 O THR A 637 116.154 144.081 109.273 1.00 0.00 O ATOM 9973 CB THR A 637 114.026 142.858 110.754 1.00 0.00 C ATOM 9974 OG1 THR A 637 114.729 141.677 111.185 1.00 0.00 O ATOM 9975 CG2 THR A 637 112.591 142.813 111.270 1.00 0.00 C ATOM 9976 H THR A 637 113.687 140.825 108.943 1.00 0.00 H ATOM 9977 HA THR A 637 113.479 143.807 108.889 1.00 0.00 H ATOM 9978 HB THR A 637 114.530 143.737 111.162 1.00 0.00 H ATOM 9979 HG1 THR A 637 114.778 141.667 112.144 1.00 0.00 H ATOM 9980 1HG2 THR A 637 112.594 142.760 112.367 1.00 0.00 H ATOM 9981 2HG2 THR A 637 112.062 143.711 110.951 1.00 0.00 H ATOM 9982 3HG2 THR A 637 112.087 141.934 110.867 1.00 0.00 H ATOM 9983 N SER A 638 116.008 142.360 107.844 1.00 0.00 N ATOM 9984 CA SER A 638 117.401 142.523 107.380 1.00 0.00 C ATOM 9985 C SER A 638 117.513 143.894 106.713 1.00 0.00 C ATOM 9986 O SER A 638 116.537 144.477 106.321 1.00 0.00 O ATOM 9987 CB SER A 638 117.788 141.421 106.408 1.00 0.00 C ATOM 9988 OG SER A 638 117.813 140.171 107.048 1.00 0.00 O ATOM 9989 H SER A 638 115.396 141.713 107.371 1.00 0.00 H ATOM 9990 HA SER A 638 118.079 142.425 108.228 1.00 0.00 H ATOM 9991 1HB SER A 638 117.075 141.395 105.583 1.00 0.00 H ATOM 9992 2HB SER A 638 118.769 141.637 105.985 1.00 0.00 H ATOM 9993 HG SER A 638 116.936 140.045 107.417 1.00 0.00 H ATOM 9994 N ARG A 639 118.696 144.426 106.563 1.00 0.00 N ATOM 9995 CA ARG A 639 118.765 145.722 105.897 1.00 0.00 C ATOM 9996 C ARG A 639 118.639 145.569 104.361 1.00 0.00 C ATOM 9997 O ARG A 639 118.156 146.471 103.678 1.00 0.00 O ATOM 9998 CB ARG A 639 120.074 146.431 106.229 1.00 0.00 C ATOM 9999 CG ARG A 639 121.336 145.787 105.637 1.00 0.00 C ATOM 10000 CD ARG A 639 122.539 146.519 106.026 1.00 0.00 C ATOM 10001 NE ARG A 639 123.750 145.916 105.477 1.00 0.00 N ATOM 10002 CZ ARG A 639 124.990 146.426 105.622 1.00 0.00 C ATOM 10003 NH1 ARG A 639 125.168 147.538 106.293 1.00 0.00 N ATOM 10004 NH2 ARG A 639 126.026 145.806 105.088 1.00 0.00 N ATOM 10005 H ARG A 639 119.527 143.963 106.903 1.00 0.00 H ATOM 10006 HA ARG A 639 117.945 146.344 106.259 1.00 0.00 H ATOM 10007 1HB ARG A 639 120.032 147.458 105.868 1.00 0.00 H ATOM 10008 2HB ARG A 639 120.203 146.469 107.314 1.00 0.00 H ATOM 10009 1HG ARG A 639 121.424 144.761 105.997 1.00 0.00 H ATOM 10010 2HG ARG A 639 121.268 145.785 104.549 1.00 0.00 H ATOM 10011 1HD ARG A 639 122.476 147.542 105.660 1.00 0.00 H ATOM 10012 2HD ARG A 639 122.626 146.526 107.099 1.00 0.00 H ATOM 10013 HE ARG A 639 123.652 145.058 104.955 1.00 0.00 H ATOM 10014 1HH1 ARG A 639 124.376 148.013 106.702 1.00 0.00 H ATOM 10015 2HH1 ARG A 639 126.097 147.920 106.402 1.00 0.00 H ATOM 10016 1HH2 ARG A 639 125.890 144.949 104.571 1.00 0.00 H ATOM 10017 2HH2 ARG A 639 126.954 146.188 105.197 1.00 0.00 H ATOM 10018 N TYR A 640 118.890 144.340 103.859 1.00 0.00 N ATOM 10019 CA TYR A 640 119.029 144.011 102.423 1.00 0.00 C ATOM 10020 C TYR A 640 117.782 143.868 101.518 1.00 0.00 C ATOM 10021 O TYR A 640 117.637 142.848 100.846 1.00 0.00 O ATOM 10022 CB TYR A 640 119.829 142.718 102.304 1.00 0.00 C ATOM 10023 CG TYR A 640 121.252 142.825 102.772 1.00 0.00 C ATOM 10024 CD1 TYR A 640 121.593 142.406 104.049 1.00 0.00 C ATOM 10025 CD2 TYR A 640 122.220 143.342 101.930 1.00 0.00 C ATOM 10026 CE1 TYR A 640 122.900 142.504 104.480 1.00 0.00 C ATOM 10027 CE2 TYR A 640 123.528 143.443 102.360 1.00 0.00 C ATOM 10028 CZ TYR A 640 123.870 143.025 103.629 1.00 0.00 C ATOM 10029 OH TYR A 640 125.172 143.124 104.058 1.00 0.00 O ATOM 10030 H TYR A 640 119.104 143.612 104.526 1.00 0.00 H ATOM 10031 HA TYR A 640 119.563 144.843 101.962 1.00 0.00 H ATOM 10032 1HB TYR A 640 119.342 141.934 102.886 1.00 0.00 H ATOM 10033 2HB TYR A 640 119.841 142.392 101.264 1.00 0.00 H ATOM 10034 HD1 TYR A 640 120.830 141.998 104.712 1.00 0.00 H ATOM 10035 HD2 TYR A 640 121.949 143.673 100.927 1.00 0.00 H ATOM 10036 HE1 TYR A 640 123.169 142.175 105.482 1.00 0.00 H ATOM 10037 HE2 TYR A 640 124.290 143.850 101.697 1.00 0.00 H ATOM 10038 HH TYR A 640 125.252 142.731 104.929 1.00 0.00 H ATOM 10039 N PHE A 641 116.941 144.890 101.429 1.00 0.00 N ATOM 10040 CA PHE A 641 115.748 144.868 100.554 1.00 0.00 C ATOM 10041 C PHE A 641 115.011 146.187 100.448 1.00 0.00 C ATOM 10042 O PHE A 641 115.070 147.005 101.366 1.00 0.00 O ATOM 10043 CB PHE A 641 114.753 143.805 101.035 1.00 0.00 C ATOM 10044 CG PHE A 641 114.412 143.930 102.438 1.00 0.00 C ATOM 10045 CD1 PHE A 641 113.503 144.887 102.854 1.00 0.00 C ATOM 10046 CD2 PHE A 641 114.962 143.134 103.351 1.00 0.00 C ATOM 10047 CE1 PHE A 641 113.177 145.013 104.165 1.00 0.00 C ATOM 10048 CE2 PHE A 641 114.634 143.260 104.669 1.00 0.00 C ATOM 10049 CZ PHE A 641 113.736 144.207 105.068 1.00 0.00 C ATOM 10050 H PHE A 641 117.100 145.641 102.081 1.00 0.00 H ATOM 10051 HA PHE A 641 116.091 144.620 99.552 1.00 0.00 H ATOM 10052 1HB PHE A 641 113.845 143.871 100.458 1.00 0.00 H ATOM 10053 2HB PHE A 641 115.168 142.818 100.871 1.00 0.00 H ATOM 10054 HD1 PHE A 641 113.062 145.522 102.140 1.00 0.00 H ATOM 10055 HD2 PHE A 641 115.681 142.375 103.039 1.00 0.00 H ATOM 10056 HE1 PHE A 641 112.461 145.770 104.477 1.00 0.00 H ATOM 10057 HE2 PHE A 641 115.079 142.620 105.383 1.00 0.00 H ATOM 10058 HZ PHE A 641 113.482 144.304 106.109 1.00 0.00 H ATOM 10059 N PRO A 642 114.286 146.420 99.339 1.00 0.00 N ATOM 10060 CA PRO A 642 113.327 147.472 99.217 1.00 0.00 C ATOM 10061 C PRO A 642 112.163 147.035 100.112 1.00 0.00 C ATOM 10062 O PRO A 642 111.837 145.843 100.117 1.00 0.00 O ATOM 10063 CB PRO A 642 112.988 147.469 97.727 1.00 0.00 C ATOM 10064 CG PRO A 642 113.175 146.020 97.301 1.00 0.00 C ATOM 10065 CD PRO A 642 114.299 145.489 98.164 1.00 0.00 C ATOM 10066 HA PRO A 642 113.781 148.434 99.496 1.00 0.00 H ATOM 10067 1HB PRO A 642 111.958 147.829 97.575 1.00 0.00 H ATOM 10068 2HB PRO A 642 113.653 148.160 97.188 1.00 0.00 H ATOM 10069 1HG PRO A 642 112.256 145.473 97.444 1.00 0.00 H ATOM 10070 2HG PRO A 642 113.415 145.968 96.230 1.00 0.00 H ATOM 10071 1HD PRO A 642 114.081 144.463 98.440 1.00 0.00 H ATOM 10072 2HD PRO A 642 115.250 145.549 97.615 1.00 0.00 H ATOM 10073 N THR A 643 111.489 147.973 100.745 1.00 0.00 N ATOM 10074 CA THR A 643 110.445 147.704 101.737 1.00 0.00 C ATOM 10075 C THR A 643 109.211 146.974 101.225 1.00 0.00 C ATOM 10076 O THR A 643 108.754 146.035 101.878 1.00 0.00 O ATOM 10077 CB THR A 643 109.986 149.013 102.383 1.00 0.00 C ATOM 10078 OG1 THR A 643 111.073 149.620 103.035 1.00 0.00 O ATOM 10079 CG2 THR A 643 108.901 148.756 103.368 1.00 0.00 C ATOM 10080 H THR A 643 111.765 148.930 100.583 1.00 0.00 H ATOM 10081 HA THR A 643 110.873 147.057 102.501 1.00 0.00 H ATOM 10082 HB THR A 643 109.617 149.690 101.611 1.00 0.00 H ATOM 10083 HG1 THR A 643 111.406 149.031 103.716 1.00 0.00 H ATOM 10084 1HG2 THR A 643 108.585 149.698 103.817 1.00 0.00 H ATOM 10085 2HG2 THR A 643 108.052 148.294 102.861 1.00 0.00 H ATOM 10086 3HG2 THR A 643 109.267 148.088 104.146 1.00 0.00 H ATOM 10087 N THR A 644 108.693 147.385 100.093 1.00 0.00 N ATOM 10088 CA THR A 644 107.452 146.862 99.537 1.00 0.00 C ATOM 10089 C THR A 644 107.531 145.369 99.214 1.00 0.00 C ATOM 10090 O THR A 644 106.683 144.591 99.658 1.00 0.00 O ATOM 10091 CB THR A 644 107.057 147.634 98.268 1.00 0.00 C ATOM 10092 OG1 THR A 644 106.828 149.012 98.597 1.00 0.00 O ATOM 10093 CG2 THR A 644 105.795 147.045 97.657 1.00 0.00 C ATOM 10094 H THR A 644 109.163 148.138 99.609 1.00 0.00 H ATOM 10095 HA THR A 644 106.660 147.014 100.270 1.00 0.00 H ATOM 10096 HB THR A 644 107.868 147.578 97.541 1.00 0.00 H ATOM 10097 HG1 THR A 644 106.109 149.075 99.230 1.00 0.00 H ATOM 10098 1HG2 THR A 644 105.530 147.604 96.760 1.00 0.00 H ATOM 10099 2HG2 THR A 644 105.970 146.001 97.397 1.00 0.00 H ATOM 10100 3HG2 THR A 644 104.979 147.108 98.377 1.00 0.00 H ATOM 10101 N ALA A 645 108.599 144.975 98.526 1.00 0.00 N ATOM 10102 CA ALA A 645 108.839 143.581 98.145 1.00 0.00 C ATOM 10103 C ALA A 645 108.981 142.711 99.398 1.00 0.00 C ATOM 10104 O ALA A 645 108.346 141.664 99.467 1.00 0.00 O ATOM 10105 CB ALA A 645 110.081 143.458 97.288 1.00 0.00 C ATOM 10106 H ALA A 645 109.217 145.690 98.171 1.00 0.00 H ATOM 10107 HA ALA A 645 107.992 143.215 97.563 1.00 0.00 H ATOM 10108 1HB ALA A 645 110.261 142.409 97.056 1.00 0.00 H ATOM 10109 2HB ALA A 645 109.941 144.015 96.363 1.00 0.00 H ATOM 10110 3HB ALA A 645 110.918 143.858 97.827 1.00 0.00 H ATOM 10111 N ARG A 646 109.639 143.224 100.441 1.00 0.00 N ATOM 10112 CA ARG A 646 109.786 142.368 101.621 1.00 0.00 C ATOM 10113 C ARG A 646 108.551 142.258 102.471 1.00 0.00 C ATOM 10114 O ARG A 646 108.316 141.177 102.992 1.00 0.00 O ATOM 10115 CB ARG A 646 110.874 142.832 102.493 1.00 0.00 C ATOM 10116 CG ARG A 646 111.185 141.880 103.655 1.00 0.00 C ATOM 10117 CD ARG A 646 111.696 140.570 103.164 1.00 0.00 C ATOM 10118 NE ARG A 646 112.987 140.698 102.530 1.00 0.00 N ATOM 10119 CZ ARG A 646 113.585 139.734 101.810 1.00 0.00 C ATOM 10120 NH1 ARG A 646 112.994 138.582 101.644 1.00 0.00 N ATOM 10121 NH2 ARG A 646 114.770 139.951 101.270 1.00 0.00 N ATOM 10122 H ARG A 646 110.267 144.011 100.316 1.00 0.00 H ATOM 10123 HA ARG A 646 110.002 141.359 101.274 1.00 0.00 H ATOM 10124 1HB ARG A 646 111.773 142.957 101.908 1.00 0.00 H ATOM 10125 2HB ARG A 646 110.615 143.806 102.910 1.00 0.00 H ATOM 10126 1HG ARG A 646 111.907 142.304 104.272 1.00 0.00 H ATOM 10127 2HG ARG A 646 110.276 141.701 104.232 1.00 0.00 H ATOM 10128 1HD ARG A 646 111.794 139.882 104.004 1.00 0.00 H ATOM 10129 2HD ARG A 646 111.003 140.160 102.441 1.00 0.00 H ATOM 10130 HE ARG A 646 113.476 141.573 102.635 1.00 0.00 H ATOM 10131 1HH1 ARG A 646 112.088 138.415 102.057 1.00 0.00 H ATOM 10132 2HH1 ARG A 646 113.444 137.858 101.103 1.00 0.00 H ATOM 10133 1HH2 ARG A 646 115.228 140.843 101.398 1.00 0.00 H ATOM 10134 2HH2 ARG A 646 115.218 139.226 100.729 1.00 0.00 H ATOM 10135 N LYS A 647 107.665 143.259 102.474 1.00 0.00 N ATOM 10136 CA LYS A 647 106.423 143.117 103.219 1.00 0.00 C ATOM 10137 C LYS A 647 105.629 142.025 102.550 1.00 0.00 C ATOM 10138 O LYS A 647 105.119 141.127 103.222 1.00 0.00 O ATOM 10139 CB LYS A 647 105.614 144.414 103.265 1.00 0.00 C ATOM 10140 CG LYS A 647 106.178 145.475 104.182 1.00 0.00 C ATOM 10141 CD LYS A 647 105.313 146.727 104.172 1.00 0.00 C ATOM 10142 CE LYS A 647 105.758 147.714 105.221 1.00 0.00 C ATOM 10143 NZ LYS A 647 104.973 148.975 105.167 1.00 0.00 N ATOM 10144 H LYS A 647 107.990 144.163 102.149 1.00 0.00 H ATOM 10145 HA LYS A 647 106.653 142.865 104.253 1.00 0.00 H ATOM 10146 1HB LYS A 647 105.553 144.841 102.261 1.00 0.00 H ATOM 10147 2HB LYS A 647 104.596 144.197 103.591 1.00 0.00 H ATOM 10148 1HG LYS A 647 106.227 145.086 105.200 1.00 0.00 H ATOM 10149 2HG LYS A 647 107.185 145.735 103.862 1.00 0.00 H ATOM 10150 1HD LYS A 647 105.372 147.203 103.190 1.00 0.00 H ATOM 10151 2HD LYS A 647 104.274 146.455 104.362 1.00 0.00 H ATOM 10152 1HE LYS A 647 105.642 147.269 106.209 1.00 0.00 H ATOM 10153 2HE LYS A 647 106.793 147.945 105.076 1.00 0.00 H ATOM 10154 1HZ LYS A 647 105.301 149.608 105.883 1.00 0.00 H ATOM 10155 2HZ LYS A 647 105.089 149.405 104.259 1.00 0.00 H ATOM 10156 3HZ LYS A 647 103.996 148.771 105.321 1.00 0.00 H ATOM 10157 N LEU A 648 105.642 142.036 101.212 1.00 0.00 N ATOM 10158 CA LEU A 648 104.859 141.052 100.482 1.00 0.00 C ATOM 10159 C LEU A 648 105.323 139.670 100.921 1.00 0.00 C ATOM 10160 O LEU A 648 104.541 138.911 101.493 1.00 0.00 O ATOM 10161 CB LEU A 648 105.028 141.219 98.964 1.00 0.00 C ATOM 10162 CG LEU A 648 104.149 140.311 98.093 1.00 0.00 C ATOM 10163 CD1 LEU A 648 103.997 140.927 96.717 1.00 0.00 C ATOM 10164 CD2 LEU A 648 104.783 138.913 98.010 1.00 0.00 C ATOM 10165 H LEU A 648 105.994 142.847 100.712 1.00 0.00 H ATOM 10166 HA LEU A 648 103.805 141.186 100.721 1.00 0.00 H ATOM 10167 1HB LEU A 648 104.803 142.252 98.701 1.00 0.00 H ATOM 10168 2HB LEU A 648 106.058 141.021 98.709 1.00 0.00 H ATOM 10169 HG LEU A 648 103.157 140.234 98.534 1.00 0.00 H ATOM 10170 1HD1 LEU A 648 103.372 140.283 96.097 1.00 0.00 H ATOM 10171 2HD1 LEU A 648 103.529 141.908 96.806 1.00 0.00 H ATOM 10172 3HD1 LEU A 648 104.978 141.031 96.255 1.00 0.00 H ATOM 10173 1HD2 LEU A 648 104.160 138.267 97.392 1.00 0.00 H ATOM 10174 2HD2 LEU A 648 105.777 138.990 97.566 1.00 0.00 H ATOM 10175 3HD2 LEU A 648 104.865 138.492 99.004 1.00 0.00 H ATOM 10176 N ILE A 649 106.641 139.473 100.910 1.00 0.00 N ATOM 10177 CA ILE A 649 107.301 138.211 101.226 1.00 0.00 C ATOM 10178 C ILE A 649 107.017 137.741 102.645 1.00 0.00 C ATOM 10179 O ILE A 649 106.722 136.571 102.876 1.00 0.00 O ATOM 10180 CB ILE A 649 108.809 138.342 101.016 1.00 0.00 C ATOM 10181 CG1 ILE A 649 109.105 138.502 99.530 1.00 0.00 C ATOM 10182 CG2 ILE A 649 109.528 137.118 101.600 1.00 0.00 C ATOM 10183 CD1 ILE A 649 110.522 138.922 99.247 1.00 0.00 C ATOM 10184 H ILE A 649 107.180 140.202 100.457 1.00 0.00 H ATOM 10185 HA ILE A 649 106.917 137.451 100.547 1.00 0.00 H ATOM 10186 HB ILE A 649 109.167 139.230 101.508 1.00 0.00 H ATOM 10187 1HG1 ILE A 649 108.912 137.555 99.026 1.00 0.00 H ATOM 10188 2HG1 ILE A 649 108.427 139.250 99.112 1.00 0.00 H ATOM 10189 1HG2 ILE A 649 110.595 137.217 101.447 1.00 0.00 H ATOM 10190 2HG2 ILE A 649 109.321 137.048 102.667 1.00 0.00 H ATOM 10191 3HG2 ILE A 649 109.175 136.219 101.105 1.00 0.00 H ATOM 10192 1HD1 ILE A 649 110.665 139.018 98.171 1.00 0.00 H ATOM 10193 2HD1 ILE A 649 110.720 139.884 99.727 1.00 0.00 H ATOM 10194 3HD1 ILE A 649 111.208 138.173 99.637 1.00 0.00 H ATOM 10195 N SER A 650 107.012 138.700 103.579 1.00 0.00 N ATOM 10196 CA SER A 650 106.794 138.358 104.987 1.00 0.00 C ATOM 10197 C SER A 650 105.374 137.845 105.236 1.00 0.00 C ATOM 10198 O SER A 650 105.103 137.257 106.284 1.00 0.00 O ATOM 10199 CB SER A 650 107.067 139.563 105.852 1.00 0.00 C ATOM 10200 OG SER A 650 106.058 140.541 105.696 1.00 0.00 O ATOM 10201 H SER A 650 107.340 139.620 103.346 1.00 0.00 H ATOM 10202 HA SER A 650 107.482 137.553 105.256 1.00 0.00 H ATOM 10203 1HB SER A 650 107.120 139.258 106.893 1.00 0.00 H ATOM 10204 2HB SER A 650 108.035 139.989 105.584 1.00 0.00 H ATOM 10205 HG SER A 650 105.759 140.491 104.780 1.00 0.00 H ATOM 10206 N ASP A 651 104.453 138.152 104.324 1.00 0.00 N ATOM 10207 CA ASP A 651 103.105 137.636 104.499 1.00 0.00 C ATOM 10208 C ASP A 651 102.921 136.372 103.688 1.00 0.00 C ATOM 10209 O ASP A 651 102.344 135.400 104.170 1.00 0.00 O ATOM 10210 CB ASP A 651 102.056 138.664 104.076 1.00 0.00 C ATOM 10211 CG ASP A 651 102.013 139.887 104.997 1.00 0.00 C ATOM 10212 OD1 ASP A 651 101.853 139.708 106.181 1.00 0.00 O ATOM 10213 OD2 ASP A 651 102.139 140.981 104.506 1.00 0.00 O ATOM 10214 H ASP A 651 104.657 138.614 103.449 1.00 0.00 H ATOM 10215 HA ASP A 651 102.949 137.404 105.551 1.00 0.00 H ATOM 10216 1HB ASP A 651 102.265 139.001 103.059 1.00 0.00 H ATOM 10217 2HB ASP A 651 101.084 138.198 104.072 1.00 0.00 H ATOM 10218 N PHE A 652 103.599 136.314 102.545 1.00 0.00 N ATOM 10219 CA PHE A 652 103.361 135.209 101.623 1.00 0.00 C ATOM 10220 C PHE A 652 104.534 134.240 101.659 1.00 0.00 C ATOM 10221 O PHE A 652 104.716 133.468 100.724 1.00 0.00 O ATOM 10222 CB PHE A 652 103.155 135.723 100.197 1.00 0.00 C ATOM 10223 CG PHE A 652 101.857 136.506 100.013 1.00 0.00 C ATOM 10224 CD1 PHE A 652 101.838 137.873 100.090 1.00 0.00 C ATOM 10225 CD2 PHE A 652 100.663 135.835 99.764 1.00 0.00 C ATOM 10226 CE1 PHE A 652 100.662 138.573 99.923 1.00 0.00 C ATOM 10227 CE2 PHE A 652 99.486 136.531 99.596 1.00 0.00 C ATOM 10228 CZ PHE A 652 99.484 137.898 99.675 1.00 0.00 C ATOM 10229 H PHE A 652 104.004 137.171 102.193 1.00 0.00 H ATOM 10230 HA PHE A 652 102.454 134.687 101.929 1.00 0.00 H ATOM 10231 1HB PHE A 652 103.989 136.371 99.920 1.00 0.00 H ATOM 10232 2HB PHE A 652 103.150 134.882 99.505 1.00 0.00 H ATOM 10233 HD1 PHE A 652 102.726 138.385 100.276 1.00 0.00 H ATOM 10234 HD2 PHE A 652 100.665 134.746 99.702 1.00 0.00 H ATOM 10235 HE1 PHE A 652 100.662 139.651 99.987 1.00 0.00 H ATOM 10236 HE2 PHE A 652 98.559 135.996 99.400 1.00 0.00 H ATOM 10237 HZ PHE A 652 98.553 138.452 99.544 1.00 0.00 H ATOM 10238 N ALA A 653 105.274 134.267 102.774 1.00 0.00 N ATOM 10239 CA ALA A 653 106.487 133.487 103.008 1.00 0.00 C ATOM 10240 C ALA A 653 106.267 132.000 102.825 1.00 0.00 C ATOM 10241 O ALA A 653 107.056 131.383 102.111 1.00 0.00 O ATOM 10242 CB ALA A 653 107.006 133.779 104.407 1.00 0.00 C ATOM 10243 H ALA A 653 104.992 134.911 103.498 1.00 0.00 H ATOM 10244 HA ALA A 653 107.232 133.792 102.274 1.00 0.00 H ATOM 10245 1HB ALA A 653 107.909 133.212 104.582 1.00 0.00 H ATOM 10246 2HB ALA A 653 107.221 134.842 104.502 1.00 0.00 H ATOM 10247 3HB ALA A 653 106.253 133.495 105.140 1.00 0.00 H ATOM 10248 N ILE A 654 105.152 131.449 103.291 1.00 0.00 N ATOM 10249 CA ILE A 654 104.913 130.040 103.044 1.00 0.00 C ATOM 10250 C ILE A 654 104.614 129.736 101.600 1.00 0.00 C ATOM 10251 O ILE A 654 105.233 128.825 101.049 1.00 0.00 O ATOM 10252 CB ILE A 654 103.744 129.503 103.906 1.00 0.00 C ATOM 10253 CG1 ILE A 654 104.109 129.508 105.364 1.00 0.00 C ATOM 10254 CG2 ILE A 654 103.360 128.090 103.452 1.00 0.00 C ATOM 10255 CD1 ILE A 654 102.916 129.223 106.276 1.00 0.00 C ATOM 10256 H ILE A 654 104.543 131.961 103.913 1.00 0.00 H ATOM 10257 HA ILE A 654 105.819 129.494 103.304 1.00 0.00 H ATOM 10258 HB ILE A 654 102.881 130.161 103.799 1.00 0.00 H ATOM 10259 1HG1 ILE A 654 104.879 128.756 105.540 1.00 0.00 H ATOM 10260 2HG1 ILE A 654 104.528 130.482 105.623 1.00 0.00 H ATOM 10261 1HG2 ILE A 654 102.541 127.722 104.063 1.00 0.00 H ATOM 10262 2HG2 ILE A 654 103.051 128.115 102.410 1.00 0.00 H ATOM 10263 3HG2 ILE A 654 104.219 127.425 103.559 1.00 0.00 H ATOM 10264 1HD1 ILE A 654 103.240 129.240 107.323 1.00 0.00 H ATOM 10265 2HD1 ILE A 654 102.150 129.985 106.123 1.00 0.00 H ATOM 10266 3HD1 ILE A 654 102.503 128.242 106.042 1.00 0.00 H ATOM 10267 N ILE A 655 103.774 130.542 100.964 1.00 0.00 N ATOM 10268 CA ILE A 655 103.386 130.283 99.598 1.00 0.00 C ATOM 10269 C ILE A 655 104.556 130.416 98.647 1.00 0.00 C ATOM 10270 O ILE A 655 104.752 129.537 97.811 1.00 0.00 O ATOM 10271 CB ILE A 655 102.288 131.219 99.166 1.00 0.00 C ATOM 10272 CG1 ILE A 655 101.116 131.004 100.002 1.00 0.00 C ATOM 10273 CG2 ILE A 655 101.968 131.007 97.703 1.00 0.00 C ATOM 10274 CD1 ILE A 655 100.669 129.608 100.027 1.00 0.00 C ATOM 10275 H ILE A 655 103.344 131.310 101.458 1.00 0.00 H ATOM 10276 HA ILE A 655 103.011 129.267 99.531 1.00 0.00 H ATOM 10277 HB ILE A 655 102.611 132.251 99.317 1.00 0.00 H ATOM 10278 1HG1 ILE A 655 101.336 131.318 101.023 1.00 0.00 H ATOM 10279 2HG1 ILE A 655 100.299 131.620 99.640 1.00 0.00 H ATOM 10280 1HG2 ILE A 655 101.179 131.683 97.405 1.00 0.00 H ATOM 10281 2HG2 ILE A 655 102.854 131.201 97.107 1.00 0.00 H ATOM 10282 3HG2 ILE A 655 101.643 129.978 97.546 1.00 0.00 H ATOM 10283 1HD1 ILE A 655 99.827 129.522 100.642 1.00 0.00 H ATOM 10284 2HD1 ILE A 655 100.419 129.293 99.030 1.00 0.00 H ATOM 10285 3HD1 ILE A 655 101.451 128.991 100.409 1.00 0.00 H ATOM 10286 N LEU A 656 105.416 131.404 98.876 1.00 0.00 N ATOM 10287 CA LEU A 656 106.549 131.641 98.005 1.00 0.00 C ATOM 10288 C LEU A 656 107.511 130.481 98.084 1.00 0.00 C ATOM 10289 O LEU A 656 107.979 130.012 97.050 1.00 0.00 O ATOM 10290 CB LEU A 656 107.258 132.944 98.402 1.00 0.00 C ATOM 10291 CG LEU A 656 106.472 134.236 98.120 1.00 0.00 C ATOM 10292 CD1 LEU A 656 107.197 135.419 98.750 1.00 0.00 C ATOM 10293 CD2 LEU A 656 106.328 134.417 96.622 1.00 0.00 C ATOM 10294 H LEU A 656 105.192 132.104 99.564 1.00 0.00 H ATOM 10295 HA LEU A 656 106.189 131.743 96.982 1.00 0.00 H ATOM 10296 1HB LEU A 656 107.474 132.911 99.467 1.00 0.00 H ATOM 10297 2HB LEU A 656 108.203 133.003 97.863 1.00 0.00 H ATOM 10298 HG LEU A 656 105.497 134.175 98.567 1.00 0.00 H ATOM 10299 1HD1 LEU A 656 106.641 136.336 98.550 1.00 0.00 H ATOM 10300 2HD1 LEU A 656 107.272 135.267 99.827 1.00 0.00 H ATOM 10301 3HD1 LEU A 656 108.196 135.501 98.325 1.00 0.00 H ATOM 10302 1HD2 LEU A 656 105.770 135.331 96.418 1.00 0.00 H ATOM 10303 2HD2 LEU A 656 107.317 134.485 96.167 1.00 0.00 H ATOM 10304 3HD2 LEU A 656 105.793 133.563 96.203 1.00 0.00 H ATOM 10305 N SER A 657 107.693 129.923 99.284 1.00 0.00 N ATOM 10306 CA SER A 657 108.629 128.836 99.475 1.00 0.00 C ATOM 10307 C SER A 657 108.091 127.577 98.830 1.00 0.00 C ATOM 10308 O SER A 657 108.872 126.829 98.249 1.00 0.00 O ATOM 10309 CB SER A 657 108.885 128.598 100.961 1.00 0.00 C ATOM 10310 OG SER A 657 107.782 128.006 101.585 1.00 0.00 O ATOM 10311 H SER A 657 107.335 130.407 100.099 1.00 0.00 H ATOM 10312 HA SER A 657 109.571 129.095 99.000 1.00 0.00 H ATOM 10313 1HB SER A 657 109.758 127.954 101.082 1.00 0.00 H ATOM 10314 2HB SER A 657 109.108 129.545 101.448 1.00 0.00 H ATOM 10315 HG SER A 657 107.955 128.062 102.534 1.00 0.00 H ATOM 10316 N ILE A 658 106.768 127.475 98.702 1.00 0.00 N ATOM 10317 CA ILE A 658 106.164 126.351 98.008 1.00 0.00 C ATOM 10318 C ILE A 658 106.434 126.475 96.526 1.00 0.00 C ATOM 10319 O ILE A 658 107.027 125.573 95.940 1.00 0.00 O ATOM 10320 CB ILE A 658 104.641 126.288 98.264 1.00 0.00 C ATOM 10321 CG1 ILE A 658 104.371 125.960 99.714 1.00 0.00 C ATOM 10322 CG2 ILE A 658 103.987 125.257 97.346 1.00 0.00 C ATOM 10323 CD1 ILE A 658 102.934 126.121 100.109 1.00 0.00 C ATOM 10324 H ILE A 658 106.194 128.011 99.341 1.00 0.00 H ATOM 10325 HA ILE A 658 106.603 125.428 98.385 1.00 0.00 H ATOM 10326 HB ILE A 658 104.199 127.263 98.072 1.00 0.00 H ATOM 10327 1HG1 ILE A 658 104.671 124.930 99.913 1.00 0.00 H ATOM 10328 2HG1 ILE A 658 104.974 126.605 100.346 1.00 0.00 H ATOM 10329 1HG2 ILE A 658 102.915 125.225 97.541 1.00 0.00 H ATOM 10330 2HG2 ILE A 658 104.158 125.534 96.309 1.00 0.00 H ATOM 10331 3HG2 ILE A 658 104.417 124.278 97.534 1.00 0.00 H ATOM 10332 1HD1 ILE A 658 102.816 125.871 101.155 1.00 0.00 H ATOM 10333 2HD1 ILE A 658 102.634 127.129 99.950 1.00 0.00 H ATOM 10334 3HD1 ILE A 658 102.319 125.461 99.510 1.00 0.00 H ATOM 10335 N LEU A 659 106.239 127.686 96.009 1.00 0.00 N ATOM 10336 CA LEU A 659 106.370 127.968 94.594 1.00 0.00 C ATOM 10337 C LEU A 659 107.806 127.804 94.104 1.00 0.00 C ATOM 10338 O LEU A 659 108.018 127.197 93.056 1.00 0.00 O ATOM 10339 CB LEU A 659 105.890 129.388 94.301 1.00 0.00 C ATOM 10340 CG LEU A 659 104.398 129.630 94.489 1.00 0.00 C ATOM 10341 CD1 LEU A 659 104.102 131.114 94.327 1.00 0.00 C ATOM 10342 CD2 LEU A 659 103.624 128.808 93.484 1.00 0.00 C ATOM 10343 H LEU A 659 105.761 128.366 96.582 1.00 0.00 H ATOM 10344 HA LEU A 659 105.755 127.256 94.046 1.00 0.00 H ATOM 10345 1HB LEU A 659 106.422 130.076 94.955 1.00 0.00 H ATOM 10346 2HB LEU A 659 106.138 129.634 93.269 1.00 0.00 H ATOM 10347 HG LEU A 659 104.106 129.341 95.499 1.00 0.00 H ATOM 10348 1HD1 LEU A 659 103.035 131.289 94.461 1.00 0.00 H ATOM 10349 2HD1 LEU A 659 104.659 131.681 95.074 1.00 0.00 H ATOM 10350 3HD1 LEU A 659 104.400 131.437 93.329 1.00 0.00 H ATOM 10351 1HD2 LEU A 659 102.556 128.980 93.618 1.00 0.00 H ATOM 10352 2HD2 LEU A 659 103.914 129.097 92.474 1.00 0.00 H ATOM 10353 3HD2 LEU A 659 103.842 127.749 93.635 1.00 0.00 H ATOM 10354 N ILE A 660 108.788 128.180 94.945 1.00 0.00 N ATOM 10355 CA ILE A 660 110.209 128.126 94.598 1.00 0.00 C ATOM 10356 C ILE A 660 110.581 126.703 94.290 1.00 0.00 C ATOM 10357 O ILE A 660 111.120 126.423 93.221 1.00 0.00 O ATOM 10358 CB ILE A 660 111.104 128.662 95.730 1.00 0.00 C ATOM 10359 CG1 ILE A 660 110.948 130.176 95.854 1.00 0.00 C ATOM 10360 CG2 ILE A 660 112.554 128.288 95.480 1.00 0.00 C ATOM 10361 CD1 ILE A 660 111.569 130.751 97.096 1.00 0.00 C ATOM 10362 H ILE A 660 108.498 128.749 95.730 1.00 0.00 H ATOM 10363 HA ILE A 660 110.389 128.769 93.738 1.00 0.00 H ATOM 10364 HB ILE A 660 110.785 128.233 96.678 1.00 0.00 H ATOM 10365 1HG1 ILE A 660 111.401 130.658 94.989 1.00 0.00 H ATOM 10366 2HG1 ILE A 660 109.899 130.429 95.853 1.00 0.00 H ATOM 10367 1HG2 ILE A 660 113.174 128.673 96.288 1.00 0.00 H ATOM 10368 2HG2 ILE A 660 112.648 127.202 95.436 1.00 0.00 H ATOM 10369 3HG2 ILE A 660 112.882 128.717 94.534 1.00 0.00 H ATOM 10370 1HD1 ILE A 660 111.417 131.830 97.113 1.00 0.00 H ATOM 10371 2HD1 ILE A 660 111.110 130.310 97.963 1.00 0.00 H ATOM 10372 3HD1 ILE A 660 112.635 130.536 97.101 1.00 0.00 H ATOM 10373 N PHE A 661 110.111 125.792 95.135 1.00 0.00 N ATOM 10374 CA PHE A 661 110.517 124.415 94.991 1.00 0.00 C ATOM 10375 C PHE A 661 109.564 123.594 94.158 1.00 0.00 C ATOM 10376 O PHE A 661 109.922 122.497 93.735 1.00 0.00 O ATOM 10377 CB PHE A 661 110.657 123.786 96.360 1.00 0.00 C ATOM 10378 CG PHE A 661 111.858 124.274 97.091 1.00 0.00 C ATOM 10379 CD1 PHE A 661 111.759 125.298 97.986 1.00 0.00 C ATOM 10380 CD2 PHE A 661 113.093 123.703 96.883 1.00 0.00 C ATOM 10381 CE1 PHE A 661 112.863 125.749 98.661 1.00 0.00 C ATOM 10382 CE2 PHE A 661 114.195 124.145 97.551 1.00 0.00 C ATOM 10383 CZ PHE A 661 114.081 125.170 98.443 1.00 0.00 C ATOM 10384 H PHE A 661 109.613 126.082 95.969 1.00 0.00 H ATOM 10385 HA PHE A 661 111.462 124.398 94.466 1.00 0.00 H ATOM 10386 1HB PHE A 661 109.768 124.005 96.955 1.00 0.00 H ATOM 10387 2HB PHE A 661 110.723 122.713 96.256 1.00 0.00 H ATOM 10388 HD1 PHE A 661 110.824 125.741 98.154 1.00 0.00 H ATOM 10389 HD2 PHE A 661 113.180 122.888 96.173 1.00 0.00 H ATOM 10390 HE1 PHE A 661 112.768 126.568 99.371 1.00 0.00 H ATOM 10391 HE2 PHE A 661 115.165 123.682 97.374 1.00 0.00 H ATOM 10392 HZ PHE A 661 114.957 125.528 98.977 1.00 0.00 H ATOM 10393 N CYS A 662 108.432 124.180 93.772 1.00 0.00 N ATOM 10394 CA CYS A 662 107.572 123.535 92.798 1.00 0.00 C ATOM 10395 C CYS A 662 108.258 123.660 91.442 1.00 0.00 C ATOM 10396 O CYS A 662 108.396 122.671 90.718 1.00 0.00 O ATOM 10397 CB CYS A 662 106.180 124.180 92.750 1.00 0.00 C ATOM 10398 SG CYS A 662 105.182 123.892 94.223 1.00 0.00 S ATOM 10399 H CYS A 662 108.026 124.865 94.393 1.00 0.00 H ATOM 10400 HA CYS A 662 107.435 122.492 93.078 1.00 0.00 H ATOM 10401 1HB CYS A 662 106.282 125.257 92.620 1.00 0.00 H ATOM 10402 2HB CYS A 662 105.631 123.798 91.890 1.00 0.00 H ATOM 10403 HG CYS A 662 106.006 124.505 95.072 1.00 0.00 H ATOM 10404 N VAL A 663 108.847 124.846 91.202 1.00 0.00 N ATOM 10405 CA VAL A 663 109.573 125.182 89.989 1.00 0.00 C ATOM 10406 C VAL A 663 110.880 124.419 89.943 1.00 0.00 C ATOM 10407 O VAL A 663 111.160 123.718 88.977 1.00 0.00 O ATOM 10408 CB VAL A 663 109.857 126.685 89.921 1.00 0.00 C ATOM 10409 CG1 VAL A 663 110.790 126.970 88.747 1.00 0.00 C ATOM 10410 CG2 VAL A 663 108.544 127.431 89.791 1.00 0.00 C ATOM 10411 H VAL A 663 108.630 125.587 91.859 1.00 0.00 H ATOM 10412 HA VAL A 663 108.961 124.910 89.127 1.00 0.00 H ATOM 10413 HB VAL A 663 110.368 127.000 90.827 1.00 0.00 H ATOM 10414 1HG1 VAL A 663 110.995 128.039 88.696 1.00 0.00 H ATOM 10415 2HG1 VAL A 663 111.725 126.428 88.887 1.00 0.00 H ATOM 10416 3HG1 VAL A 663 110.317 126.648 87.820 1.00 0.00 H ATOM 10417 1HG2 VAL A 663 108.738 128.501 89.743 1.00 0.00 H ATOM 10418 2HG2 VAL A 663 108.033 127.113 88.883 1.00 0.00 H ATOM 10419 3HG2 VAL A 663 107.918 127.214 90.654 1.00 0.00 H ATOM 10420 N ILE A 664 111.548 124.344 91.107 1.00 0.00 N ATOM 10421 CA ILE A 664 112.814 123.621 91.039 1.00 0.00 C ATOM 10422 C ILE A 664 112.577 122.183 90.652 1.00 0.00 C ATOM 10423 O ILE A 664 113.345 121.663 89.862 1.00 0.00 O ATOM 10424 CB ILE A 664 113.579 123.668 92.381 1.00 0.00 C ATOM 10425 CG1 ILE A 664 114.091 125.103 92.652 1.00 0.00 C ATOM 10426 CG2 ILE A 664 114.731 122.679 92.367 1.00 0.00 C ATOM 10427 CD1 ILE A 664 114.568 125.327 94.069 1.00 0.00 C ATOM 10428 H ILE A 664 111.431 125.068 91.803 1.00 0.00 H ATOM 10429 HA ILE A 664 113.444 124.099 90.291 1.00 0.00 H ATOM 10430 HB ILE A 664 112.905 123.415 93.192 1.00 0.00 H ATOM 10431 1HG1 ILE A 664 114.914 125.326 91.976 1.00 0.00 H ATOM 10432 2HG1 ILE A 664 113.300 125.810 92.447 1.00 0.00 H ATOM 10433 1HG2 ILE A 664 115.261 122.725 93.319 1.00 0.00 H ATOM 10434 2HG2 ILE A 664 114.343 121.672 92.215 1.00 0.00 H ATOM 10435 3HG2 ILE A 664 115.417 122.930 91.558 1.00 0.00 H ATOM 10436 1HD1 ILE A 664 114.911 126.356 94.179 1.00 0.00 H ATOM 10437 2HD1 ILE A 664 113.770 125.146 94.748 1.00 0.00 H ATOM 10438 3HD1 ILE A 664 115.389 124.648 94.289 1.00 0.00 H ATOM 10439 N ASP A 665 111.562 121.536 91.231 1.00 0.00 N ATOM 10440 CA ASP A 665 111.223 120.147 90.968 1.00 0.00 C ATOM 10441 C ASP A 665 110.858 119.937 89.504 1.00 0.00 C ATOM 10442 O ASP A 665 111.239 118.954 88.867 1.00 0.00 O ATOM 10443 CB ASP A 665 110.065 119.707 91.865 1.00 0.00 C ATOM 10444 CG ASP A 665 109.792 118.216 91.789 1.00 0.00 C ATOM 10445 OD1 ASP A 665 110.667 117.455 92.124 1.00 0.00 O ATOM 10446 OD2 ASP A 665 108.712 117.850 91.394 1.00 0.00 O ATOM 10447 H ASP A 665 111.020 122.093 91.877 1.00 0.00 H ATOM 10448 HA ASP A 665 112.095 119.535 91.191 1.00 0.00 H ATOM 10449 1HB ASP A 665 110.287 119.968 92.898 1.00 0.00 H ATOM 10450 2HB ASP A 665 109.158 120.243 91.578 1.00 0.00 H ATOM 10451 N ALA A 666 110.239 120.975 88.936 1.00 0.00 N ATOM 10452 CA ALA A 666 109.818 120.863 87.544 1.00 0.00 C ATOM 10453 C ALA A 666 111.102 120.743 86.723 1.00 0.00 C ATOM 10454 O ALA A 666 111.280 119.812 85.937 1.00 0.00 O ATOM 10455 CB ALA A 666 109.010 122.081 87.112 1.00 0.00 C ATOM 10456 H ALA A 666 109.783 121.674 89.511 1.00 0.00 H ATOM 10457 HA ALA A 666 109.182 119.990 87.403 1.00 0.00 H ATOM 10458 1HB ALA A 666 108.799 122.018 86.045 1.00 0.00 H ATOM 10459 2HB ALA A 666 108.072 122.110 87.665 1.00 0.00 H ATOM 10460 3HB ALA A 666 109.574 122.979 87.313 1.00 0.00 H ATOM 10461 N LEU A 667 112.096 121.546 87.125 1.00 0.00 N ATOM 10462 CA LEU A 667 113.390 121.649 86.463 1.00 0.00 C ATOM 10463 C LEU A 667 114.289 120.427 86.704 1.00 0.00 C ATOM 10464 O LEU A 667 115.000 119.988 85.798 1.00 0.00 O ATOM 10465 CB LEU A 667 114.089 122.918 86.957 1.00 0.00 C ATOM 10466 CG LEU A 667 113.406 124.237 86.572 1.00 0.00 C ATOM 10467 CD1 LEU A 667 114.125 125.389 87.250 1.00 0.00 C ATOM 10468 CD2 LEU A 667 113.421 124.387 85.068 1.00 0.00 C ATOM 10469 H LEU A 667 111.972 122.064 87.983 1.00 0.00 H ATOM 10470 HA LEU A 667 113.217 121.719 85.390 1.00 0.00 H ATOM 10471 1HB LEU A 667 114.151 122.883 88.020 1.00 0.00 H ATOM 10472 2HB LEU A 667 115.100 122.938 86.556 1.00 0.00 H ATOM 10473 HG LEU A 667 112.372 124.232 86.927 1.00 0.00 H ATOM 10474 1HD1 LEU A 667 113.643 126.328 86.980 1.00 0.00 H ATOM 10475 2HD1 LEU A 667 114.083 125.256 88.332 1.00 0.00 H ATOM 10476 3HD1 LEU A 667 115.164 125.408 86.926 1.00 0.00 H ATOM 10477 1HD2 LEU A 667 112.934 125.324 84.791 1.00 0.00 H ATOM 10478 2HD2 LEU A 667 114.451 124.395 84.713 1.00 0.00 H ATOM 10479 3HD2 LEU A 667 112.886 123.553 84.613 1.00 0.00 H ATOM 10480 N VAL A 668 114.100 119.763 87.859 1.00 0.00 N ATOM 10481 CA VAL A 668 114.830 118.523 88.188 1.00 0.00 C ATOM 10482 C VAL A 668 114.440 117.404 87.226 1.00 0.00 C ATOM 10483 O VAL A 668 115.295 116.680 86.734 1.00 0.00 O ATOM 10484 CB VAL A 668 114.532 118.069 89.641 1.00 0.00 C ATOM 10485 CG1 VAL A 668 115.041 116.736 89.865 1.00 0.00 C ATOM 10486 CG2 VAL A 668 115.137 119.040 90.618 1.00 0.00 C ATOM 10487 H VAL A 668 113.727 120.300 88.631 1.00 0.00 H ATOM 10488 HA VAL A 668 115.901 118.711 88.111 1.00 0.00 H ATOM 10489 HB VAL A 668 113.456 118.029 89.788 1.00 0.00 H ATOM 10490 1HG1 VAL A 668 114.826 116.436 90.875 1.00 0.00 H ATOM 10491 2HG1 VAL A 668 114.584 116.079 89.205 1.00 0.00 H ATOM 10492 3HG1 VAL A 668 116.116 116.725 89.705 1.00 0.00 H ATOM 10493 1HG2 VAL A 668 114.922 118.713 91.635 1.00 0.00 H ATOM 10494 2HG2 VAL A 668 116.214 119.082 90.470 1.00 0.00 H ATOM 10495 3HG2 VAL A 668 114.733 119.977 90.467 1.00 0.00 H ATOM 10496 N GLY A 669 113.154 117.304 86.917 1.00 0.00 N ATOM 10497 CA GLY A 669 112.666 116.323 85.937 1.00 0.00 C ATOM 10498 C GLY A 669 112.506 114.935 86.574 1.00 0.00 C ATOM 10499 O GLY A 669 112.529 113.918 85.870 1.00 0.00 O ATOM 10500 H GLY A 669 112.455 117.852 87.406 1.00 0.00 H ATOM 10501 1HA GLY A 669 111.710 116.650 85.530 1.00 0.00 H ATOM 10502 2HA GLY A 669 113.360 116.261 85.100 1.00 0.00 H ATOM 10503 N VAL A 670 112.547 114.889 87.905 1.00 0.00 N ATOM 10504 CA VAL A 670 112.353 113.588 88.563 1.00 0.00 C ATOM 10505 C VAL A 670 111.161 113.545 89.467 1.00 0.00 C ATOM 10506 O VAL A 670 110.984 114.358 90.367 1.00 0.00 O ATOM 10507 CB VAL A 670 113.588 113.207 89.388 1.00 0.00 C ATOM 10508 CG1 VAL A 670 113.361 111.863 90.074 1.00 0.00 C ATOM 10509 CG2 VAL A 670 114.854 113.164 88.457 1.00 0.00 C ATOM 10510 H VAL A 670 112.447 115.738 88.442 1.00 0.00 H ATOM 10511 HA VAL A 670 112.210 112.830 87.791 1.00 0.00 H ATOM 10512 HB VAL A 670 113.736 113.949 90.171 1.00 0.00 H ATOM 10513 1HG1 VAL A 670 114.241 111.599 90.658 1.00 0.00 H ATOM 10514 2HG1 VAL A 670 112.496 111.931 90.733 1.00 0.00 H ATOM 10515 3HG1 VAL A 670 113.189 111.118 89.343 1.00 0.00 H ATOM 10516 1HG2 VAL A 670 115.731 112.893 89.046 1.00 0.00 H ATOM 10517 2HG2 VAL A 670 114.703 112.425 87.673 1.00 0.00 H ATOM 10518 3HG2 VAL A 670 115.007 114.123 88.014 1.00 0.00 H ATOM 10519 N ASP A 671 110.317 112.571 89.167 1.00 0.00 N ATOM 10520 CA ASP A 671 109.033 112.312 89.776 1.00 0.00 C ATOM 10521 C ASP A 671 109.119 111.831 91.212 1.00 0.00 C ATOM 10522 O ASP A 671 109.649 110.761 91.505 1.00 0.00 O ATOM 10523 CB ASP A 671 108.253 111.271 88.959 1.00 0.00 C ATOM 10524 CG ASP A 671 106.797 111.132 89.401 1.00 0.00 C ATOM 10525 OD1 ASP A 671 106.486 111.544 90.488 1.00 0.00 O ATOM 10526 OD2 ASP A 671 106.014 110.615 88.643 1.00 0.00 O ATOM 10527 H ASP A 671 110.611 111.951 88.426 1.00 0.00 H ATOM 10528 HA ASP A 671 108.472 113.246 89.797 1.00 0.00 H ATOM 10529 1HB ASP A 671 108.270 111.538 87.938 1.00 0.00 H ATOM 10530 2HB ASP A 671 108.739 110.298 89.050 1.00 0.00 H ATOM 10531 N THR A 672 108.609 112.657 92.090 1.00 0.00 N ATOM 10532 CA THR A 672 108.621 112.474 93.523 1.00 0.00 C ATOM 10533 C THR A 672 107.161 112.451 93.925 1.00 0.00 C ATOM 10534 O THR A 672 106.319 112.911 93.153 1.00 0.00 O ATOM 10535 CB THR A 672 109.408 113.609 94.256 1.00 0.00 C ATOM 10536 OG1 THR A 672 108.713 114.853 94.099 1.00 0.00 O ATOM 10537 CG2 THR A 672 110.817 113.746 93.687 1.00 0.00 C ATOM 10538 H THR A 672 108.183 113.500 91.731 1.00 0.00 H ATOM 10539 HA THR A 672 109.104 111.529 93.752 1.00 0.00 H ATOM 10540 HB THR A 672 109.475 113.383 95.307 1.00 0.00 H ATOM 10541 HG1 THR A 672 107.833 114.776 94.475 1.00 0.00 H ATOM 10542 1HG2 THR A 672 111.348 114.541 94.212 1.00 0.00 H ATOM 10543 2HG2 THR A 672 111.352 112.810 93.813 1.00 0.00 H ATOM 10544 3HG2 THR A 672 110.760 113.985 92.639 1.00 0.00 H ATOM 10545 N PRO A 673 106.804 111.944 95.104 1.00 0.00 N ATOM 10546 CA PRO A 673 105.444 111.935 95.590 1.00 0.00 C ATOM 10547 C PRO A 673 104.889 113.334 95.483 1.00 0.00 C ATOM 10548 O PRO A 673 105.590 114.296 95.772 1.00 0.00 O ATOM 10549 CB PRO A 673 105.601 111.473 97.046 1.00 0.00 C ATOM 10550 CG PRO A 673 106.827 110.605 97.021 1.00 0.00 C ATOM 10551 CD PRO A 673 107.752 111.300 96.054 1.00 0.00 C ATOM 10552 HA PRO A 673 104.852 111.205 95.017 1.00 0.00 H ATOM 10553 1HB PRO A 673 105.700 112.302 97.676 1.00 0.00 H ATOM 10554 2HB PRO A 673 104.700 110.933 97.368 1.00 0.00 H ATOM 10555 1HG PRO A 673 107.253 110.521 98.027 1.00 0.00 H ATOM 10556 2HG PRO A 673 106.567 109.600 96.704 1.00 0.00 H ATOM 10557 1HD PRO A 673 108.351 112.042 96.593 1.00 0.00 H ATOM 10558 2HD PRO A 673 108.399 110.557 95.570 1.00 0.00 H ATOM 10559 N LYS A 674 103.640 113.431 95.054 1.00 0.00 N ATOM 10560 CA LYS A 674 102.964 114.680 94.717 1.00 0.00 C ATOM 10561 C LYS A 674 101.564 114.767 95.281 1.00 0.00 C ATOM 10562 O LYS A 674 100.978 113.749 95.649 1.00 0.00 O ATOM 10563 CB LYS A 674 102.910 114.859 93.202 1.00 0.00 C ATOM 10564 CG LYS A 674 102.184 113.731 92.458 1.00 0.00 C ATOM 10565 CD LYS A 674 102.191 113.963 90.956 1.00 0.00 C ATOM 10566 CE LYS A 674 101.612 112.769 90.207 1.00 0.00 C ATOM 10567 NZ LYS A 674 102.565 111.623 90.162 1.00 0.00 N ATOM 10568 H LYS A 674 103.136 112.565 94.929 1.00 0.00 H ATOM 10569 HA LYS A 674 103.519 115.500 95.169 1.00 0.00 H ATOM 10570 1HB LYS A 674 102.405 115.798 92.964 1.00 0.00 H ATOM 10571 2HB LYS A 674 103.923 114.923 92.806 1.00 0.00 H ATOM 10572 1HG LYS A 674 102.672 112.779 92.673 1.00 0.00 H ATOM 10573 2HG LYS A 674 101.152 113.673 92.803 1.00 0.00 H ATOM 10574 1HD LYS A 674 101.595 114.860 90.719 1.00 0.00 H ATOM 10575 2HD LYS A 674 103.215 114.129 90.619 1.00 0.00 H ATOM 10576 1HE LYS A 674 100.694 112.445 90.697 1.00 0.00 H ATOM 10577 2HE LYS A 674 101.368 113.065 89.185 1.00 0.00 H ATOM 10578 1HZ LYS A 674 102.144 110.855 89.658 1.00 0.00 H ATOM 10579 2HZ LYS A 674 103.413 111.908 89.693 1.00 0.00 H ATOM 10580 3HZ LYS A 674 102.784 111.329 91.103 1.00 0.00 H ATOM 10581 N LEU A 675 101.007 115.972 95.298 1.00 0.00 N ATOM 10582 CA LEU A 675 99.660 116.197 95.789 1.00 0.00 C ATOM 10583 C LEU A 675 98.657 115.519 94.875 1.00 0.00 C ATOM 10584 O LEU A 675 98.403 115.972 93.759 1.00 0.00 O ATOM 10585 CB LEU A 675 99.366 117.717 95.876 1.00 0.00 C ATOM 10586 CG LEU A 675 98.043 118.110 96.568 1.00 0.00 C ATOM 10587 CD1 LEU A 675 98.088 119.596 96.956 1.00 0.00 C ATOM 10588 CD2 LEU A 675 96.862 117.822 95.626 1.00 0.00 C ATOM 10589 H LEU A 675 101.584 116.752 94.997 1.00 0.00 H ATOM 10590 HA LEU A 675 99.575 115.774 96.787 1.00 0.00 H ATOM 10591 1HB LEU A 675 100.180 118.196 96.423 1.00 0.00 H ATOM 10592 2HB LEU A 675 99.344 118.126 94.864 1.00 0.00 H ATOM 10593 HG LEU A 675 97.926 117.535 97.477 1.00 0.00 H ATOM 10594 1HD1 LEU A 675 97.163 119.872 97.440 1.00 0.00 H ATOM 10595 2HD1 LEU A 675 98.921 119.768 97.640 1.00 0.00 H ATOM 10596 3HD1 LEU A 675 98.223 120.200 96.062 1.00 0.00 H ATOM 10597 1HD2 LEU A 675 95.928 118.100 96.118 1.00 0.00 H ATOM 10598 2HD2 LEU A 675 96.974 118.391 94.729 1.00 0.00 H ATOM 10599 3HD2 LEU A 675 96.841 116.786 95.387 1.00 0.00 H ATOM 10600 N ILE A 676 98.050 114.448 95.382 1.00 0.00 N ATOM 10601 CA ILE A 676 97.031 113.690 94.671 1.00 0.00 C ATOM 10602 C ILE A 676 95.746 113.767 95.472 1.00 0.00 C ATOM 10603 O ILE A 676 95.686 113.270 96.596 1.00 0.00 O ATOM 10604 CB ILE A 676 97.429 112.200 94.503 1.00 0.00 C ATOM 10605 CG1 ILE A 676 98.737 112.103 93.690 1.00 0.00 C ATOM 10606 CG2 ILE A 676 96.311 111.436 93.837 1.00 0.00 C ATOM 10607 CD1 ILE A 676 99.334 110.727 93.656 1.00 0.00 C ATOM 10608 H ILE A 676 98.301 114.173 96.321 1.00 0.00 H ATOM 10609 HA ILE A 676 96.900 114.107 93.673 1.00 0.00 H ATOM 10610 HB ILE A 676 97.625 111.765 95.483 1.00 0.00 H ATOM 10611 1HG1 ILE A 676 98.541 112.421 92.666 1.00 0.00 H ATOM 10612 2HG1 ILE A 676 99.465 112.779 94.111 1.00 0.00 H ATOM 10613 1HG2 ILE A 676 96.599 110.393 93.724 1.00 0.00 H ATOM 10614 2HG2 ILE A 676 95.416 111.500 94.448 1.00 0.00 H ATOM 10615 3HG2 ILE A 676 96.111 111.865 92.855 1.00 0.00 H ATOM 10616 1HD1 ILE A 676 100.252 110.745 93.065 1.00 0.00 H ATOM 10617 2HD1 ILE A 676 99.563 110.405 94.672 1.00 0.00 H ATOM 10618 3HD1 ILE A 676 98.627 110.034 93.206 1.00 0.00 H ATOM 10619 N VAL A 677 94.728 114.417 94.914 1.00 0.00 N ATOM 10620 CA VAL A 677 93.493 114.584 95.660 1.00 0.00 C ATOM 10621 C VAL A 677 92.644 113.302 95.809 1.00 0.00 C ATOM 10622 O VAL A 677 92.212 113.022 96.915 1.00 0.00 O ATOM 10623 CB VAL A 677 92.631 115.677 94.981 1.00 0.00 C ATOM 10624 CG1 VAL A 677 91.251 115.731 95.618 1.00 0.00 C ATOM 10625 CG2 VAL A 677 93.343 117.024 95.088 1.00 0.00 C ATOM 10626 H VAL A 677 94.820 114.817 93.992 1.00 0.00 H ATOM 10627 HA VAL A 677 93.761 114.876 96.676 1.00 0.00 H ATOM 10628 HB VAL A 677 92.493 115.435 93.971 1.00 0.00 H ATOM 10629 1HG1 VAL A 677 90.658 116.498 95.135 1.00 0.00 H ATOM 10630 2HG1 VAL A 677 90.757 114.767 95.503 1.00 0.00 H ATOM 10631 3HG1 VAL A 677 91.346 115.958 96.652 1.00 0.00 H ATOM 10632 1HG2 VAL A 677 92.738 117.793 94.611 1.00 0.00 H ATOM 10633 2HG2 VAL A 677 93.486 117.276 96.140 1.00 0.00 H ATOM 10634 3HG2 VAL A 677 94.312 116.964 94.593 1.00 0.00 H ATOM 10635 N PRO A 678 92.373 112.505 94.736 1.00 0.00 N ATOM 10636 CA PRO A 678 91.566 111.289 94.805 1.00 0.00 C ATOM 10637 C PRO A 678 92.301 110.109 95.449 1.00 0.00 C ATOM 10638 O PRO A 678 93.530 110.078 95.480 1.00 0.00 O ATOM 10639 CB PRO A 678 91.256 111.006 93.342 1.00 0.00 C ATOM 10640 CG PRO A 678 92.417 111.568 92.585 1.00 0.00 C ATOM 10641 CD PRO A 678 92.811 112.813 93.328 1.00 0.00 C ATOM 10642 HA PRO A 678 90.651 111.500 95.370 1.00 0.00 H ATOM 10643 1HB PRO A 678 91.135 109.924 93.186 1.00 0.00 H ATOM 10644 2HB PRO A 678 90.303 111.479 93.063 1.00 0.00 H ATOM 10645 1HG PRO A 678 93.235 110.833 92.543 1.00 0.00 H ATOM 10646 2HG PRO A 678 92.127 111.780 91.546 1.00 0.00 H ATOM 10647 1HD PRO A 678 93.881 112.948 93.257 1.00 0.00 H ATOM 10648 2HD PRO A 678 92.278 113.646 92.893 1.00 0.00 H ATOM 10649 N SER A 679 91.535 109.122 95.924 1.00 0.00 N ATOM 10650 CA SER A 679 92.061 107.865 96.454 1.00 0.00 C ATOM 10651 C SER A 679 91.029 106.741 96.283 1.00 0.00 C ATOM 10652 O SER A 679 89.833 106.968 96.464 1.00 0.00 O ATOM 10653 CB SER A 679 92.421 108.024 97.907 1.00 0.00 C ATOM 10654 OG SER A 679 92.897 106.821 98.439 1.00 0.00 O ATOM 10655 H SER A 679 90.535 109.257 95.894 1.00 0.00 H ATOM 10656 HA SER A 679 92.962 107.603 95.897 1.00 0.00 H ATOM 10657 1HB SER A 679 93.181 108.797 98.012 1.00 0.00 H ATOM 10658 2HB SER A 679 91.555 108.345 98.457 1.00 0.00 H ATOM 10659 HG SER A 679 92.179 106.190 98.350 1.00 0.00 H ATOM 10660 N GLU A 680 91.505 105.539 95.957 1.00 0.00 N ATOM 10661 CA GLU A 680 90.634 104.387 95.695 1.00 0.00 C ATOM 10662 C GLU A 680 90.021 103.702 96.928 1.00 0.00 C ATOM 10663 O GLU A 680 88.887 103.238 96.852 1.00 0.00 O ATOM 10664 CB GLU A 680 91.405 103.332 94.901 1.00 0.00 C ATOM 10665 CG GLU A 680 91.781 103.765 93.487 1.00 0.00 C ATOM 10666 CD GLU A 680 92.548 102.710 92.732 1.00 0.00 C ATOM 10667 OE1 GLU A 680 92.874 101.705 93.316 1.00 0.00 O ATOM 10668 OE2 GLU A 680 92.807 102.913 91.568 1.00 0.00 O ATOM 10669 H GLU A 680 92.504 105.410 95.897 1.00 0.00 H ATOM 10670 HA GLU A 680 89.779 104.739 95.116 1.00 0.00 H ATOM 10671 1HB GLU A 680 92.323 103.078 95.430 1.00 0.00 H ATOM 10672 2HB GLU A 680 90.807 102.423 94.826 1.00 0.00 H ATOM 10673 1HG GLU A 680 90.870 103.999 92.936 1.00 0.00 H ATOM 10674 2HG GLU A 680 92.380 104.672 93.545 1.00 0.00 H ATOM 10675 N PHE A 681 90.690 103.792 98.088 1.00 0.00 N ATOM 10676 CA PHE A 681 90.285 103.098 99.336 1.00 0.00 C ATOM 10677 C PHE A 681 90.194 101.581 99.143 1.00 0.00 C ATOM 10678 O PHE A 681 90.460 101.110 98.037 1.00 0.00 O ATOM 10679 CB PHE A 681 88.916 103.635 99.844 1.00 0.00 C ATOM 10680 CG PHE A 681 88.957 105.036 100.381 1.00 0.00 C ATOM 10681 CD1 PHE A 681 90.120 105.764 100.374 1.00 0.00 C ATOM 10682 CD2 PHE A 681 87.817 105.631 100.898 1.00 0.00 C ATOM 10683 CE1 PHE A 681 90.140 107.048 100.870 1.00 0.00 C ATOM 10684 CE2 PHE A 681 87.830 106.896 101.387 1.00 0.00 C ATOM 10685 CZ PHE A 681 88.983 107.611 101.378 1.00 0.00 C ATOM 10686 H PHE A 681 91.573 104.282 98.081 1.00 0.00 H ATOM 10687 HA PHE A 681 91.029 103.305 100.108 1.00 0.00 H ATOM 10688 1HB PHE A 681 88.205 103.612 99.049 1.00 0.00 H ATOM 10689 2HB PHE A 681 88.543 102.988 100.633 1.00 0.00 H ATOM 10690 HD1 PHE A 681 91.026 105.315 99.972 1.00 0.00 H ATOM 10691 HD2 PHE A 681 86.914 105.069 100.904 1.00 0.00 H ATOM 10692 HE1 PHE A 681 91.066 107.619 100.862 1.00 0.00 H ATOM 10693 HE2 PHE A 681 86.918 107.339 101.787 1.00 0.00 H ATOM 10694 HZ PHE A 681 88.997 108.627 101.772 1.00 0.00 H ATOM 10695 N LYS A 682 89.961 100.823 100.215 1.00 0.00 N ATOM 10696 CA LYS A 682 89.814 99.368 100.147 1.00 0.00 C ATOM 10697 C LYS A 682 88.400 98.966 100.577 1.00 0.00 C ATOM 10698 O LYS A 682 87.868 99.598 101.483 1.00 0.00 O ATOM 10699 CB LYS A 682 90.852 98.673 101.021 1.00 0.00 C ATOM 10700 CG LYS A 682 92.286 98.903 100.587 1.00 0.00 C ATOM 10701 CD LYS A 682 93.262 98.213 101.524 1.00 0.00 C ATOM 10702 CE LYS A 682 94.704 98.481 101.117 1.00 0.00 C ATOM 10703 NZ LYS A 682 95.672 97.835 102.045 1.00 0.00 N ATOM 10704 H LYS A 682 89.835 101.268 101.113 1.00 0.00 H ATOM 10705 HA LYS A 682 89.960 99.072 99.121 1.00 0.00 H ATOM 10706 1HB LYS A 682 90.753 99.020 102.048 1.00 0.00 H ATOM 10707 2HB LYS A 682 90.669 97.599 101.019 1.00 0.00 H ATOM 10708 1HG LYS A 682 92.427 98.513 99.579 1.00 0.00 H ATOM 10709 2HG LYS A 682 92.497 99.972 100.579 1.00 0.00 H ATOM 10710 1HD LYS A 682 93.106 98.575 102.540 1.00 0.00 H ATOM 10711 2HD LYS A 682 93.083 97.139 101.510 1.00 0.00 H ATOM 10712 1HE LYS A 682 94.872 98.099 100.110 1.00 0.00 H ATOM 10713 2HE LYS A 682 94.884 99.556 101.111 1.00 0.00 H ATOM 10714 1HZ LYS A 682 96.615 98.035 101.742 1.00 0.00 H ATOM 10715 2HZ LYS A 682 95.535 98.196 102.979 1.00 0.00 H ATOM 10716 3HZ LYS A 682 95.525 96.836 102.046 1.00 0.00 H ATOM 10717 N PRO A 683 87.754 97.949 99.963 1.00 0.00 N ATOM 10718 CA PRO A 683 86.414 97.541 100.353 1.00 0.00 C ATOM 10719 C PRO A 683 86.202 97.166 101.810 1.00 0.00 C ATOM 10720 O PRO A 683 87.005 96.484 102.449 1.00 0.00 O ATOM 10721 CB PRO A 683 86.194 96.320 99.451 1.00 0.00 C ATOM 10722 CG PRO A 683 87.079 96.555 98.243 1.00 0.00 C ATOM 10723 CD PRO A 683 88.318 97.229 98.799 1.00 0.00 C ATOM 10724 HA PRO A 683 85.725 98.360 100.115 1.00 0.00 H ATOM 10725 1HB PRO A 683 86.455 95.413 99.982 1.00 0.00 H ATOM 10726 2HB PRO A 683 85.131 96.240 99.182 1.00 0.00 H ATOM 10727 1HG PRO A 683 87.307 95.601 97.748 1.00 0.00 H ATOM 10728 2HG PRO A 683 86.556 97.181 97.506 1.00 0.00 H ATOM 10729 1HD PRO A 683 89.053 96.470 99.108 1.00 0.00 H ATOM 10730 2HD PRO A 683 88.736 97.883 98.035 1.00 0.00 H ATOM 10731 N THR A 684 85.065 97.655 102.308 1.00 0.00 N ATOM 10732 CA THR A 684 84.463 97.437 103.621 1.00 0.00 C ATOM 10733 C THR A 684 83.846 96.040 103.856 1.00 0.00 C ATOM 10734 O THR A 684 83.979 95.449 104.928 1.00 0.00 O ATOM 10735 CB THR A 684 83.383 98.499 103.876 1.00 0.00 C ATOM 10736 OG1 THR A 684 83.986 99.808 103.881 1.00 0.00 O ATOM 10737 CG2 THR A 684 82.701 98.255 105.206 1.00 0.00 C ATOM 10738 H THR A 684 84.547 98.261 101.684 1.00 0.00 H ATOM 10739 HA THR A 684 85.252 97.537 104.367 1.00 0.00 H ATOM 10740 HB THR A 684 82.640 98.459 103.079 1.00 0.00 H ATOM 10741 HG1 THR A 684 84.590 99.876 104.616 1.00 0.00 H ATOM 10742 1HG2 THR A 684 81.938 99.015 105.369 1.00 0.00 H ATOM 10743 2HG2 THR A 684 82.234 97.269 105.200 1.00 0.00 H ATOM 10744 3HG2 THR A 684 83.438 98.302 106.007 1.00 0.00 H ATOM 10745 N SER A 685 83.154 95.551 102.806 1.00 0.00 N ATOM 10746 CA SER A 685 82.355 94.305 102.850 1.00 0.00 C ATOM 10747 C SER A 685 83.033 92.897 102.940 1.00 0.00 C ATOM 10748 O SER A 685 82.361 91.983 103.407 1.00 0.00 O ATOM 10749 CB SER A 685 81.461 94.273 101.622 1.00 0.00 C ATOM 10750 OG SER A 685 82.212 94.102 100.454 1.00 0.00 O ATOM 10751 H SER A 685 83.147 96.061 101.934 1.00 0.00 H ATOM 10752 HA SER A 685 81.738 94.355 103.748 1.00 0.00 H ATOM 10753 1HB SER A 685 80.743 93.460 101.717 1.00 0.00 H ATOM 10754 2HB SER A 685 80.897 95.203 101.560 1.00 0.00 H ATOM 10755 HG SER A 685 82.614 93.231 100.522 1.00 0.00 H ATOM 10756 N PRO A 686 84.343 92.700 102.653 1.00 0.00 N ATOM 10757 CA PRO A 686 85.045 91.392 102.698 1.00 0.00 C ATOM 10758 C PRO A 686 85.225 90.718 104.068 1.00 0.00 C ATOM 10759 O PRO A 686 86.337 90.621 104.589 1.00 0.00 O ATOM 10760 CB PRO A 686 86.416 91.727 102.104 1.00 0.00 C ATOM 10761 CG PRO A 686 86.194 92.942 101.283 1.00 0.00 C ATOM 10762 CD PRO A 686 85.174 93.740 102.010 1.00 0.00 C ATOM 10763 HA PRO A 686 84.488 90.689 102.061 1.00 0.00 H ATOM 10764 1HB PRO A 686 87.144 91.893 102.911 1.00 0.00 H ATOM 10765 2HB PRO A 686 86.785 90.879 101.509 1.00 0.00 H ATOM 10766 1HG PRO A 686 87.141 93.487 101.167 1.00 0.00 H ATOM 10767 2HG PRO A 686 85.856 92.663 100.276 1.00 0.00 H ATOM 10768 1HD PRO A 686 85.667 94.370 102.748 1.00 0.00 H ATOM 10769 2HD PRO A 686 84.623 94.338 101.279 1.00 0.00 H ATOM 10770 N ASN A 687 84.134 90.136 104.574 1.00 0.00 N ATOM 10771 CA ASN A 687 84.027 89.422 105.838 1.00 0.00 C ATOM 10772 C ASN A 687 82.767 88.533 105.763 1.00 0.00 C ATOM 10773 O ASN A 687 82.124 88.465 104.715 1.00 0.00 O ATOM 10774 CB ASN A 687 83.972 90.384 107.007 1.00 0.00 C ATOM 10775 CG ASN A 687 84.541 89.785 108.287 1.00 0.00 C ATOM 10776 OD1 ASN A 687 84.364 88.595 108.560 1.00 0.00 O ATOM 10777 ND2 ASN A 687 85.222 90.602 109.066 1.00 0.00 N ATOM 10778 H ASN A 687 83.286 90.411 104.114 1.00 0.00 H ATOM 10779 HA ASN A 687 84.909 88.794 105.970 1.00 0.00 H ATOM 10780 1HB ASN A 687 84.531 91.289 106.763 1.00 0.00 H ATOM 10781 2HB ASN A 687 82.937 90.679 107.188 1.00 0.00 H ATOM 10782 1HD2 ASN A 687 85.623 90.261 109.927 1.00 0.00 H ATOM 10783 2HD2 ASN A 687 85.339 91.559 108.804 1.00 0.00 H ATOM 10784 N ARG A 688 82.418 87.863 106.856 1.00 0.00 N ATOM 10785 CA ARG A 688 81.179 87.065 106.852 1.00 0.00 C ATOM 10786 C ARG A 688 80.457 87.033 108.187 1.00 0.00 C ATOM 10787 O ARG A 688 81.062 87.267 109.231 1.00 0.00 O ATOM 10788 CB ARG A 688 81.476 85.632 106.440 1.00 0.00 C ATOM 10789 CG ARG A 688 82.329 84.849 107.422 1.00 0.00 C ATOM 10790 CD ARG A 688 82.588 83.466 106.945 1.00 0.00 C ATOM 10791 NE ARG A 688 83.287 82.670 107.943 1.00 0.00 N ATOM 10792 CZ ARG A 688 84.628 82.582 108.050 1.00 0.00 C ATOM 10793 NH1 ARG A 688 85.399 83.247 107.216 1.00 0.00 N ATOM 10794 NH2 ARG A 688 85.168 81.830 108.993 1.00 0.00 N ATOM 10795 H ARG A 688 82.982 87.914 107.692 1.00 0.00 H ATOM 10796 HA ARG A 688 80.491 87.510 106.132 1.00 0.00 H ATOM 10797 1HB ARG A 688 80.540 85.090 106.309 1.00 0.00 H ATOM 10798 2HB ARG A 688 81.992 85.630 105.479 1.00 0.00 H ATOM 10799 1HG ARG A 688 83.288 85.351 107.554 1.00 0.00 H ATOM 10800 2HG ARG A 688 81.815 84.789 108.384 1.00 0.00 H ATOM 10801 1HD ARG A 688 81.642 82.976 106.719 1.00 0.00 H ATOM 10802 2HD ARG A 688 83.202 83.501 106.045 1.00 0.00 H ATOM 10803 HE ARG A 688 82.721 82.138 108.610 1.00 0.00 H ATOM 10804 1HH1 ARG A 688 84.986 83.823 106.496 1.00 0.00 H ATOM 10805 2HH1 ARG A 688 86.403 83.182 107.297 1.00 0.00 H ATOM 10806 1HH2 ARG A 688 84.575 81.319 109.633 1.00 0.00 H ATOM 10807 2HH2 ARG A 688 86.171 81.765 109.073 1.00 0.00 H ATOM 10808 N GLY A 689 79.153 86.727 108.151 1.00 0.00 N ATOM 10809 CA GLY A 689 78.332 86.577 109.346 1.00 0.00 C ATOM 10810 C GLY A 689 77.762 87.874 109.881 1.00 0.00 C ATOM 10811 O GLY A 689 78.562 88.809 109.864 1.00 0.00 O ATOM 10812 H GLY A 689 78.730 86.582 107.246 1.00 0.00 H ATOM 10813 1HA GLY A 689 77.502 85.904 109.128 1.00 0.00 H ATOM 10814 2HA GLY A 689 78.924 86.121 110.125 1.00 0.00 H ATOM 10815 N TRP A 690 77.141 87.621 111.032 1.00 0.00 N ATOM 10816 CA TRP A 690 76.483 88.688 111.761 1.00 0.00 C ATOM 10817 C TRP A 690 76.312 88.351 113.250 1.00 0.00 C ATOM 10818 O TRP A 690 76.393 87.189 113.648 1.00 0.00 O ATOM 10819 CB TRP A 690 75.132 88.963 111.134 1.00 0.00 C ATOM 10820 CG TRP A 690 74.291 87.743 111.009 1.00 0.00 C ATOM 10821 CD1 TRP A 690 73.521 87.202 111.962 1.00 0.00 C ATOM 10822 CD2 TRP A 690 74.134 86.898 109.840 1.00 0.00 C ATOM 10823 NE1 TRP A 690 72.888 86.074 111.483 1.00 0.00 N ATOM 10824 CE2 TRP A 690 73.251 85.877 110.190 1.00 0.00 C ATOM 10825 CE3 TRP A 690 74.665 86.927 108.546 1.00 0.00 C ATOM 10826 CZ2 TRP A 690 72.879 84.884 109.300 1.00 0.00 C ATOM 10827 CZ3 TRP A 690 74.291 85.931 107.648 1.00 0.00 C ATOM 10828 CH2 TRP A 690 73.418 84.935 108.019 1.00 0.00 C ATOM 10829 H TRP A 690 77.767 87.167 111.667 1.00 0.00 H ATOM 10830 HA TRP A 690 77.089 89.590 111.681 1.00 0.00 H ATOM 10831 1HB TRP A 690 74.594 89.698 111.737 1.00 0.00 H ATOM 10832 2HB TRP A 690 75.272 89.392 110.143 1.00 0.00 H ATOM 10833 HD1 TRP A 690 73.412 87.594 112.964 1.00 0.00 H ATOM 10834 HE1 TRP A 690 72.255 85.486 112.009 1.00 0.00 H ATOM 10835 HE3 TRP A 690 75.354 87.716 108.247 1.00 0.00 H ATOM 10836 HZ2 TRP A 690 72.188 84.086 109.577 1.00 0.00 H ATOM 10837 HZ3 TRP A 690 74.709 85.960 106.642 1.00 0.00 H ATOM 10838 HH2 TRP A 690 73.145 84.170 107.293 1.00 0.00 H ATOM 10839 N PHE A 691 76.054 89.385 114.049 1.00 0.00 N ATOM 10840 CA PHE A 691 75.867 89.219 115.495 1.00 0.00 C ATOM 10841 C PHE A 691 74.448 89.658 115.897 1.00 0.00 C ATOM 10842 O PHE A 691 74.148 90.847 115.964 1.00 0.00 O ATOM 10843 CB PHE A 691 76.912 90.044 116.246 1.00 0.00 C ATOM 10844 CG PHE A 691 76.777 90.040 117.734 1.00 0.00 C ATOM 10845 CD1 PHE A 691 76.182 88.983 118.398 1.00 0.00 C ATOM 10846 CD2 PHE A 691 77.250 91.102 118.467 1.00 0.00 C ATOM 10847 CE1 PHE A 691 76.067 88.999 119.776 1.00 0.00 C ATOM 10848 CE2 PHE A 691 77.142 91.128 119.835 1.00 0.00 C ATOM 10849 CZ PHE A 691 76.550 90.075 120.495 1.00 0.00 C ATOM 10850 H PHE A 691 75.965 90.310 113.658 1.00 0.00 H ATOM 10851 HA PHE A 691 75.997 88.166 115.745 1.00 0.00 H ATOM 10852 1HB PHE A 691 77.892 89.678 116.010 1.00 0.00 H ATOM 10853 2HB PHE A 691 76.863 91.077 115.918 1.00 0.00 H ATOM 10854 HD1 PHE A 691 75.806 88.139 117.823 1.00 0.00 H ATOM 10855 HD2 PHE A 691 77.717 91.932 117.942 1.00 0.00 H ATOM 10856 HE1 PHE A 691 75.598 88.165 120.294 1.00 0.00 H ATOM 10857 HE2 PHE A 691 77.524 91.979 120.399 1.00 0.00 H ATOM 10858 HZ PHE A 691 76.459 90.090 121.581 1.00 0.00 H ATOM 10859 N VAL A 692 73.589 88.682 116.178 1.00 0.00 N ATOM 10860 CA VAL A 692 72.181 88.944 116.538 1.00 0.00 C ATOM 10861 C VAL A 692 71.825 88.244 117.853 1.00 0.00 C ATOM 10862 O VAL A 692 71.383 87.094 117.845 1.00 0.00 O ATOM 10863 CB VAL A 692 71.248 88.465 115.436 1.00 0.00 C ATOM 10864 CG1 VAL A 692 71.442 89.308 114.177 1.00 0.00 C ATOM 10865 CG2 VAL A 692 71.498 87.025 115.158 1.00 0.00 C ATOM 10866 H VAL A 692 73.883 87.718 116.123 1.00 0.00 H ATOM 10867 HA VAL A 692 72.046 90.009 116.658 1.00 0.00 H ATOM 10868 HB VAL A 692 70.216 88.599 115.760 1.00 0.00 H ATOM 10869 1HG1 VAL A 692 70.769 88.957 113.395 1.00 0.00 H ATOM 10870 2HG1 VAL A 692 71.222 90.353 114.402 1.00 0.00 H ATOM 10871 3HG1 VAL A 692 72.463 89.221 113.837 1.00 0.00 H ATOM 10872 1HG2 VAL A 692 70.829 86.685 114.371 1.00 0.00 H ATOM 10873 2HG2 VAL A 692 72.512 86.894 114.846 1.00 0.00 H ATOM 10874 3HG2 VAL A 692 71.320 86.451 116.053 1.00 0.00 H ATOM 10875 N PRO A 693 72.054 88.903 119.007 1.00 0.00 N ATOM 10876 CA PRO A 693 71.845 88.408 120.354 1.00 0.00 C ATOM 10877 C PRO A 693 70.360 88.378 120.697 1.00 0.00 C ATOM 10878 O PRO A 693 69.567 89.128 120.127 1.00 0.00 O ATOM 10879 CB PRO A 693 72.617 89.440 121.190 1.00 0.00 C ATOM 10880 CG PRO A 693 72.534 90.704 120.391 1.00 0.00 C ATOM 10881 CD PRO A 693 72.643 90.265 118.971 1.00 0.00 C ATOM 10882 HA PRO A 693 72.298 87.412 120.447 1.00 0.00 H ATOM 10883 1HB PRO A 693 72.164 89.539 122.182 1.00 0.00 H ATOM 10884 2HB PRO A 693 73.643 89.104 121.342 1.00 0.00 H ATOM 10885 1HG PRO A 693 71.601 91.216 120.595 1.00 0.00 H ATOM 10886 2HG PRO A 693 73.342 91.391 120.681 1.00 0.00 H ATOM 10887 1HD PRO A 693 72.061 90.939 118.345 1.00 0.00 H ATOM 10888 2HD PRO A 693 73.664 90.263 118.677 1.00 0.00 H ATOM 10889 N PRO A 694 70.032 87.803 121.885 1.00 0.00 N ATOM 10890 CA PRO A 694 68.745 87.706 122.543 1.00 0.00 C ATOM 10891 C PRO A 694 68.063 89.065 122.742 1.00 0.00 C ATOM 10892 O PRO A 694 66.903 89.132 123.148 1.00 0.00 O ATOM 10893 CB PRO A 694 69.114 87.086 123.883 1.00 0.00 C ATOM 10894 CG PRO A 694 70.263 86.165 123.525 1.00 0.00 C ATOM 10895 CD PRO A 694 71.028 86.864 122.500 1.00 0.00 C ATOM 10896 HA PRO A 694 68.088 87.041 121.962 1.00 0.00 H ATOM 10897 1HB PRO A 694 69.391 87.874 124.599 1.00 0.00 H ATOM 10898 2HB PRO A 694 68.253 86.560 124.307 1.00 0.00 H ATOM 10899 1HG PRO A 694 70.873 85.951 124.420 1.00 0.00 H ATOM 10900 2HG PRO A 694 69.876 85.200 123.164 1.00 0.00 H ATOM 10901 1HD PRO A 694 71.836 87.417 122.984 1.00 0.00 H ATOM 10902 2HD PRO A 694 71.422 86.137 121.779 1.00 0.00 H ATOM 10903 N PHE A 695 68.774 90.151 122.421 1.00 0.00 N ATOM 10904 CA PHE A 695 68.198 91.498 122.494 1.00 0.00 C ATOM 10905 C PHE A 695 67.216 91.686 121.328 1.00 0.00 C ATOM 10906 O PHE A 695 66.343 92.553 121.363 1.00 0.00 O ATOM 10907 CB PHE A 695 69.265 92.564 122.444 1.00 0.00 C ATOM 10908 CG PHE A 695 70.113 92.667 123.712 1.00 0.00 C ATOM 10909 CD1 PHE A 695 71.447 92.297 123.707 1.00 0.00 C ATOM 10910 CD2 PHE A 695 69.565 93.132 124.884 1.00 0.00 C ATOM 10911 CE1 PHE A 695 72.210 92.390 124.847 1.00 0.00 C ATOM 10912 CE2 PHE A 695 70.332 93.228 126.033 1.00 0.00 C ATOM 10913 CZ PHE A 695 71.650 92.857 126.010 1.00 0.00 C ATOM 10914 H PHE A 695 69.731 90.040 122.118 1.00 0.00 H ATOM 10915 HA PHE A 695 67.672 91.611 123.443 1.00 0.00 H ATOM 10916 1HB PHE A 695 69.924 92.370 121.622 1.00 0.00 H ATOM 10917 2HB PHE A 695 68.797 93.527 122.272 1.00 0.00 H ATOM 10918 HD1 PHE A 695 71.887 91.933 122.800 1.00 0.00 H ATOM 10919 HD2 PHE A 695 68.530 93.423 124.902 1.00 0.00 H ATOM 10920 HE1 PHE A 695 73.258 92.094 124.825 1.00 0.00 H ATOM 10921 HE2 PHE A 695 69.883 93.600 126.961 1.00 0.00 H ATOM 10922 HZ PHE A 695 72.247 92.929 126.905 1.00 0.00 H ATOM 10923 N GLY A 696 67.236 90.710 120.413 1.00 0.00 N ATOM 10924 CA GLY A 696 66.411 90.607 119.220 1.00 0.00 C ATOM 10925 C GLY A 696 67.172 90.984 117.939 1.00 0.00 C ATOM 10926 O GLY A 696 66.551 91.295 116.923 1.00 0.00 O ATOM 10927 H GLY A 696 68.085 90.169 120.421 1.00 0.00 H ATOM 10928 1HA GLY A 696 66.041 89.588 119.124 1.00 0.00 H ATOM 10929 2HA GLY A 696 65.544 91.258 119.320 1.00 0.00 H ATOM 10930 N GLY A 697 68.491 91.245 118.065 1.00 0.00 N ATOM 10931 CA GLY A 697 69.261 91.635 116.860 1.00 0.00 C ATOM 10932 C GLY A 697 68.977 93.088 116.417 1.00 0.00 C ATOM 10933 O GLY A 697 69.312 93.493 115.304 1.00 0.00 O ATOM 10934 H GLY A 697 68.979 90.794 118.829 1.00 0.00 H ATOM 10935 1HA GLY A 697 70.325 91.526 117.057 1.00 0.00 H ATOM 10936 2HA GLY A 697 69.016 90.960 116.039 1.00 0.00 H ATOM 10937 N ASN A 698 68.338 93.847 117.296 1.00 0.00 N ATOM 10938 CA ASN A 698 67.899 95.217 117.047 1.00 0.00 C ATOM 10939 C ASN A 698 68.977 96.308 117.287 1.00 0.00 C ATOM 10940 O ASN A 698 69.879 96.123 118.100 1.00 0.00 O ATOM 10941 CB ASN A 698 66.671 95.514 117.895 1.00 0.00 C ATOM 10942 CG ASN A 698 65.460 94.769 117.434 1.00 0.00 C ATOM 10943 OD1 ASN A 698 65.162 94.726 116.235 1.00 0.00 O ATOM 10944 ND2 ASN A 698 64.751 94.177 118.360 1.00 0.00 N ATOM 10945 H ASN A 698 68.149 93.449 118.205 1.00 0.00 H ATOM 10946 HA ASN A 698 67.645 95.271 116.000 1.00 0.00 H ATOM 10947 1HB ASN A 698 66.874 95.249 118.934 1.00 0.00 H ATOM 10948 2HB ASN A 698 66.457 96.578 117.867 1.00 0.00 H ATOM 10949 1HD2 ASN A 698 63.929 93.663 118.110 1.00 0.00 H ATOM 10950 2HD2 ASN A 698 65.029 94.237 119.318 1.00 0.00 H ATOM 10951 N PRO A 699 68.857 97.475 116.586 1.00 0.00 N ATOM 10952 CA PRO A 699 69.631 98.717 116.726 1.00 0.00 C ATOM 10953 C PRO A 699 69.763 99.082 118.215 1.00 0.00 C ATOM 10954 O PRO A 699 70.742 99.694 118.627 1.00 0.00 O ATOM 10955 CB PRO A 699 68.789 99.732 115.960 1.00 0.00 C ATOM 10956 CG PRO A 699 68.150 98.905 114.882 1.00 0.00 C ATOM 10957 CD PRO A 699 67.796 97.620 115.530 1.00 0.00 C ATOM 10958 HA PRO A 699 70.616 98.593 116.256 1.00 0.00 H ATOM 10959 1HB PRO A 699 68.060 100.202 116.636 1.00 0.00 H ATOM 10960 2HB PRO A 699 69.422 100.525 115.575 1.00 0.00 H ATOM 10961 1HG PRO A 699 67.269 99.424 114.480 1.00 0.00 H ATOM 10962 2HG PRO A 699 68.852 98.770 114.042 1.00 0.00 H ATOM 10963 1HD PRO A 699 66.797 97.692 115.972 1.00 0.00 H ATOM 10964 2HD PRO A 699 67.840 96.836 114.761 1.00 0.00 H ATOM 10965 N TRP A 700 68.756 98.710 118.999 1.00 0.00 N ATOM 10966 CA TRP A 700 68.699 98.907 120.432 1.00 0.00 C ATOM 10967 C TRP A 700 69.946 98.457 121.167 1.00 0.00 C ATOM 10968 O TRP A 700 70.446 99.209 122.003 1.00 0.00 O ATOM 10969 CB TRP A 700 67.509 98.171 121.021 1.00 0.00 C ATOM 10970 CG TRP A 700 67.442 98.262 122.504 1.00 0.00 C ATOM 10971 CD1 TRP A 700 67.680 99.363 123.269 1.00 0.00 C ATOM 10972 CD2 TRP A 700 67.107 97.190 123.424 1.00 0.00 C ATOM 10973 NE1 TRP A 700 67.520 99.055 124.601 1.00 0.00 N ATOM 10974 CE2 TRP A 700 67.167 97.731 124.712 1.00 0.00 C ATOM 10975 CE3 TRP A 700 66.767 95.840 123.256 1.00 0.00 C ATOM 10976 CZ2 TRP A 700 66.901 96.967 125.839 1.00 0.00 C ATOM 10977 CZ3 TRP A 700 66.499 95.076 124.382 1.00 0.00 C ATOM 10978 CH2 TRP A 700 66.564 95.623 125.643 1.00 0.00 C ATOM 10979 H TRP A 700 67.965 98.278 118.544 1.00 0.00 H ATOM 10980 HA TRP A 700 68.576 99.972 120.625 1.00 0.00 H ATOM 10981 1HB TRP A 700 66.588 98.579 120.607 1.00 0.00 H ATOM 10982 2HB TRP A 700 67.557 97.117 120.739 1.00 0.00 H ATOM 10983 HD1 TRP A 700 67.957 100.341 122.882 1.00 0.00 H ATOM 10984 HE1 TRP A 700 67.641 99.697 125.372 1.00 0.00 H ATOM 10985 HE3 TRP A 700 66.712 95.401 122.258 1.00 0.00 H ATOM 10986 HZ2 TRP A 700 66.948 97.383 126.845 1.00 0.00 H ATOM 10987 HZ3 TRP A 700 66.238 94.031 124.244 1.00 0.00 H ATOM 10988 HH2 TRP A 700 66.346 94.992 126.509 1.00 0.00 H ATOM 10989 N TRP A 701 70.390 97.211 120.964 1.00 0.00 N ATOM 10990 CA TRP A 701 71.532 96.725 121.731 1.00 0.00 C ATOM 10991 C TRP A 701 72.769 97.254 121.079 1.00 0.00 C ATOM 10992 O TRP A 701 73.791 97.474 121.731 1.00 0.00 O ATOM 10993 CB TRP A 701 71.575 95.221 121.778 1.00 0.00 C ATOM 10994 CG TRP A 701 71.906 94.600 120.458 1.00 0.00 C ATOM 10995 CD1 TRP A 701 71.046 94.087 119.558 1.00 0.00 C ATOM 10996 CD2 TRP A 701 73.246 94.438 119.897 1.00 0.00 C ATOM 10997 NE1 TRP A 701 71.739 93.606 118.462 1.00 0.00 N ATOM 10998 CE2 TRP A 701 73.075 93.814 118.654 1.00 0.00 C ATOM 10999 CE3 TRP A 701 74.521 94.761 120.337 1.00 0.00 C ATOM 11000 CZ2 TRP A 701 74.140 93.507 117.849 1.00 0.00 C ATOM 11001 CZ3 TRP A 701 75.596 94.454 119.528 1.00 0.00 C ATOM 11002 CH2 TRP A 701 75.413 93.844 118.313 1.00 0.00 C ATOM 11003 H TRP A 701 70.036 96.687 120.174 1.00 0.00 H ATOM 11004 HA TRP A 701 71.429 97.047 122.748 1.00 0.00 H ATOM 11005 1HB TRP A 701 72.319 94.902 122.508 1.00 0.00 H ATOM 11006 2HB TRP A 701 70.621 94.850 122.104 1.00 0.00 H ATOM 11007 HD1 TRP A 701 69.965 94.055 119.676 1.00 0.00 H ATOM 11008 HE1 TRP A 701 71.327 93.171 117.651 1.00 0.00 H ATOM 11009 HE3 TRP A 701 74.670 95.249 121.299 1.00 0.00 H ATOM 11010 HZ2 TRP A 701 74.014 93.026 116.891 1.00 0.00 H ATOM 11011 HZ3 TRP A 701 76.598 94.710 119.878 1.00 0.00 H ATOM 11012 HH2 TRP A 701 76.282 93.617 117.702 1.00 0.00 H ATOM 11013 N VAL A 702 72.602 97.622 119.803 1.00 0.00 N ATOM 11014 CA VAL A 702 73.800 98.078 119.119 1.00 0.00 C ATOM 11015 C VAL A 702 74.139 99.387 119.833 1.00 0.00 C ATOM 11016 O VAL A 702 75.288 99.604 120.219 1.00 0.00 O ATOM 11017 CB VAL A 702 73.540 98.298 117.625 1.00 0.00 C ATOM 11018 CG1 VAL A 702 74.756 98.881 116.971 1.00 0.00 C ATOM 11019 CG2 VAL A 702 73.150 96.984 116.988 1.00 0.00 C ATOM 11020 H VAL A 702 71.817 97.272 119.261 1.00 0.00 H ATOM 11021 HA VAL A 702 74.579 97.322 119.198 1.00 0.00 H ATOM 11022 HB VAL A 702 72.741 99.010 117.502 1.00 0.00 H ATOM 11023 1HG1 VAL A 702 74.559 99.034 115.907 1.00 0.00 H ATOM 11024 2HG1 VAL A 702 74.995 99.838 117.437 1.00 0.00 H ATOM 11025 3HG1 VAL A 702 75.591 98.200 117.089 1.00 0.00 H ATOM 11026 1HG2 VAL A 702 72.964 97.136 115.931 1.00 0.00 H ATOM 11027 2HG2 VAL A 702 73.958 96.264 117.114 1.00 0.00 H ATOM 11028 3HG2 VAL A 702 72.244 96.602 117.465 1.00 0.00 H ATOM 11029 N CYS A 703 73.073 100.159 120.121 1.00 0.00 N ATOM 11030 CA CYS A 703 73.090 101.446 120.795 1.00 0.00 C ATOM 11031 C CYS A 703 73.583 101.352 122.247 1.00 0.00 C ATOM 11032 O CYS A 703 74.490 102.098 122.607 1.00 0.00 O ATOM 11033 CB CYS A 703 71.696 102.060 120.784 1.00 0.00 C ATOM 11034 SG CYS A 703 71.642 103.757 121.360 1.00 0.00 S ATOM 11035 H CYS A 703 72.222 99.902 119.647 1.00 0.00 H ATOM 11036 HA CYS A 703 73.776 102.098 120.261 1.00 0.00 H ATOM 11037 1HB CYS A 703 71.293 102.034 119.769 1.00 0.00 H ATOM 11038 2HB CYS A 703 71.033 101.470 121.414 1.00 0.00 H ATOM 11039 HG CYS A 703 72.393 104.260 120.381 1.00 0.00 H ATOM 11040 N LEU A 704 73.221 100.285 122.993 1.00 0.00 N ATOM 11041 CA LEU A 704 73.606 100.018 124.390 1.00 0.00 C ATOM 11042 C LEU A 704 75.113 99.766 124.459 1.00 0.00 C ATOM 11043 O LEU A 704 75.824 100.333 125.283 1.00 0.00 O ATOM 11044 CB LEU A 704 72.850 98.792 124.992 1.00 0.00 C ATOM 11045 CG LEU A 704 71.307 98.984 125.253 1.00 0.00 C ATOM 11046 CD1 LEU A 704 70.670 97.610 125.701 1.00 0.00 C ATOM 11047 CD2 LEU A 704 71.100 100.045 126.310 1.00 0.00 C ATOM 11048 H LEU A 704 72.369 99.853 122.649 1.00 0.00 H ATOM 11049 HA LEU A 704 73.346 100.883 124.997 1.00 0.00 H ATOM 11050 1HB LEU A 704 72.964 97.947 124.317 1.00 0.00 H ATOM 11051 2HB LEU A 704 73.312 98.533 125.944 1.00 0.00 H ATOM 11052 HG LEU A 704 70.829 99.282 124.356 1.00 0.00 H ATOM 11053 1HD1 LEU A 704 69.609 97.743 125.879 1.00 0.00 H ATOM 11054 2HD1 LEU A 704 70.810 96.870 124.924 1.00 0.00 H ATOM 11055 3HD1 LEU A 704 71.138 97.274 126.593 1.00 0.00 H ATOM 11056 1HD2 LEU A 704 70.032 100.178 126.490 1.00 0.00 H ATOM 11057 2HD2 LEU A 704 71.586 99.739 127.232 1.00 0.00 H ATOM 11058 3HD2 LEU A 704 71.530 100.986 125.968 1.00 0.00 H ATOM 11059 N ALA A 705 75.566 98.875 123.566 1.00 0.00 N ATOM 11060 CA ALA A 705 76.997 98.563 123.410 1.00 0.00 C ATOM 11061 C ALA A 705 77.737 99.827 122.950 1.00 0.00 C ATOM 11062 O ALA A 705 78.816 100.122 123.459 1.00 0.00 O ATOM 11063 CB ALA A 705 77.187 97.439 122.404 1.00 0.00 C ATOM 11064 H ALA A 705 74.928 98.558 122.849 1.00 0.00 H ATOM 11065 HA ALA A 705 77.410 98.236 124.364 1.00 0.00 H ATOM 11066 1HB ALA A 705 78.252 97.260 122.256 1.00 0.00 H ATOM 11067 2HB ALA A 705 76.717 96.531 122.782 1.00 0.00 H ATOM 11068 3HB ALA A 705 76.729 97.720 121.455 1.00 0.00 H ATOM 11069 N ALA A 706 77.085 100.638 122.124 1.00 0.00 N ATOM 11070 CA ALA A 706 77.764 101.851 121.622 1.00 0.00 C ATOM 11071 C ALA A 706 77.747 103.015 122.621 1.00 0.00 C ATOM 11072 O ALA A 706 78.631 103.870 122.571 1.00 0.00 O ATOM 11073 CB ALA A 706 77.152 102.285 120.296 1.00 0.00 C ATOM 11074 H ALA A 706 76.273 100.347 121.598 1.00 0.00 H ATOM 11075 HA ALA A 706 78.811 101.593 121.472 1.00 0.00 H ATOM 11076 1HB ALA A 706 77.699 103.125 119.904 1.00 0.00 H ATOM 11077 2HB ALA A 706 77.198 101.459 119.579 1.00 0.00 H ATOM 11078 3HB ALA A 706 76.126 102.568 120.439 1.00 0.00 H ATOM 11079 N ALA A 707 76.871 102.935 123.614 1.00 0.00 N ATOM 11080 CA ALA A 707 76.604 103.983 124.587 1.00 0.00 C ATOM 11081 C ALA A 707 77.874 104.298 125.406 1.00 0.00 C ATOM 11082 O ALA A 707 78.270 105.450 125.454 1.00 0.00 O ATOM 11083 CB ALA A 707 75.489 103.573 125.527 1.00 0.00 C ATOM 11084 H ALA A 707 76.136 102.269 123.425 1.00 0.00 H ATOM 11085 HA ALA A 707 76.290 104.890 124.073 1.00 0.00 H ATOM 11086 1HB ALA A 707 75.354 104.342 126.289 1.00 0.00 H ATOM 11087 2HB ALA A 707 74.565 103.453 124.962 1.00 0.00 H ATOM 11088 3HB ALA A 707 75.747 102.631 126.005 1.00 0.00 H ATOM 11089 N ILE A 708 78.664 103.283 125.768 1.00 0.00 N ATOM 11090 CA ILE A 708 79.853 103.500 126.616 1.00 0.00 C ATOM 11091 C ILE A 708 81.073 104.087 125.818 1.00 0.00 C ATOM 11092 O ILE A 708 81.549 105.168 126.170 1.00 0.00 O ATOM 11093 CB ILE A 708 80.277 102.180 127.303 1.00 0.00 C ATOM 11094 CG1 ILE A 708 79.181 101.703 128.254 1.00 0.00 C ATOM 11095 CG2 ILE A 708 81.576 102.373 128.033 1.00 0.00 C ATOM 11096 CD1 ILE A 708 79.411 100.312 128.798 1.00 0.00 C ATOM 11097 H ILE A 708 78.234 102.370 125.729 1.00 0.00 H ATOM 11098 HA ILE A 708 79.597 104.223 127.390 1.00 0.00 H ATOM 11099 HB ILE A 708 80.400 101.440 126.599 1.00 0.00 H ATOM 11100 1HG1 ILE A 708 79.106 102.409 129.113 1.00 0.00 H ATOM 11101 2HG1 ILE A 708 78.222 101.715 127.733 1.00 0.00 H ATOM 11102 1HG2 ILE A 708 81.864 101.437 128.512 1.00 0.00 H ATOM 11103 2HG2 ILE A 708 82.341 102.670 127.333 1.00 0.00 H ATOM 11104 3HG2 ILE A 708 81.454 103.167 128.811 1.00 0.00 H ATOM 11105 1HD1 ILE A 708 78.591 100.042 129.465 1.00 0.00 H ATOM 11106 2HD1 ILE A 708 79.455 99.601 127.971 1.00 0.00 H ATOM 11107 3HD1 ILE A 708 80.351 100.287 129.350 1.00 0.00 H ATOM 11108 N PRO A 709 81.448 103.577 124.597 1.00 0.00 N ATOM 11109 CA PRO A 709 82.422 104.215 123.719 1.00 0.00 C ATOM 11110 C PRO A 709 82.049 105.664 123.432 1.00 0.00 C ATOM 11111 O PRO A 709 82.943 106.488 123.261 1.00 0.00 O ATOM 11112 CB PRO A 709 82.361 103.361 122.447 1.00 0.00 C ATOM 11113 CG PRO A 709 81.991 102.004 122.938 1.00 0.00 C ATOM 11114 CD PRO A 709 81.020 102.245 124.074 1.00 0.00 C ATOM 11115 HA PRO A 709 83.416 104.168 124.189 1.00 0.00 H ATOM 11116 1HB PRO A 709 81.623 103.778 121.750 1.00 0.00 H ATOM 11117 2HB PRO A 709 83.332 103.379 121.936 1.00 0.00 H ATOM 11118 1HG PRO A 709 81.542 101.415 122.122 1.00 0.00 H ATOM 11119 2HG PRO A 709 82.888 101.461 123.263 1.00 0.00 H ATOM 11120 1HD PRO A 709 80.080 102.290 123.713 1.00 0.00 H ATOM 11121 2HD PRO A 709 81.114 101.481 124.760 1.00 0.00 H ATOM 11122 N ALA A 710 80.748 105.984 123.418 1.00 0.00 N ATOM 11123 CA ALA A 710 80.278 107.348 123.171 1.00 0.00 C ATOM 11124 C ALA A 710 80.737 108.224 124.326 1.00 0.00 C ATOM 11125 O ALA A 710 81.247 109.330 124.146 1.00 0.00 O ATOM 11126 CB ALA A 710 78.774 107.383 123.036 1.00 0.00 C ATOM 11127 H ALA A 710 80.089 105.215 123.435 1.00 0.00 H ATOM 11128 HA ALA A 710 80.703 107.715 122.249 1.00 0.00 H ATOM 11129 1HB ALA A 710 78.445 108.406 122.907 1.00 0.00 H ATOM 11130 2HB ALA A 710 78.475 106.800 122.177 1.00 0.00 H ATOM 11131 3HB ALA A 710 78.343 106.986 123.889 1.00 0.00 H ATOM 11132 N LEU A 711 80.686 107.657 125.531 1.00 0.00 N ATOM 11133 CA LEU A 711 81.090 108.495 126.649 1.00 0.00 C ATOM 11134 C LEU A 711 82.601 108.680 126.562 1.00 0.00 C ATOM 11135 O LEU A 711 83.122 109.756 126.858 1.00 0.00 O ATOM 11136 CB LEU A 711 80.715 107.880 127.989 1.00 0.00 C ATOM 11137 CG LEU A 711 79.261 108.159 128.475 1.00 0.00 C ATOM 11138 CD1 LEU A 711 78.298 107.242 127.755 1.00 0.00 C ATOM 11139 CD2 LEU A 711 79.184 107.969 129.901 1.00 0.00 C ATOM 11140 H LEU A 711 80.169 106.809 125.712 1.00 0.00 H ATOM 11141 HA LEU A 711 80.572 109.442 126.595 1.00 0.00 H ATOM 11142 1HB LEU A 711 80.840 106.812 127.925 1.00 0.00 H ATOM 11143 2HB LEU A 711 81.383 108.251 128.729 1.00 0.00 H ATOM 11144 HG LEU A 711 78.985 109.188 128.233 1.00 0.00 H ATOM 11145 1HD1 LEU A 711 77.282 107.439 128.096 1.00 0.00 H ATOM 11146 2HD1 LEU A 711 78.358 107.416 126.703 1.00 0.00 H ATOM 11147 3HD1 LEU A 711 78.556 106.218 127.964 1.00 0.00 H ATOM 11148 1HD2 LEU A 711 78.169 108.165 130.240 1.00 0.00 H ATOM 11149 2HD2 LEU A 711 79.446 106.985 130.131 1.00 0.00 H ATOM 11150 3HD2 LEU A 711 79.871 108.654 130.396 1.00 0.00 H ATOM 11151 N LEU A 712 83.288 107.656 126.001 1.00 0.00 N ATOM 11152 CA LEU A 712 84.736 107.803 125.836 1.00 0.00 C ATOM 11153 C LEU A 712 85.154 108.941 124.920 1.00 0.00 C ATOM 11154 O LEU A 712 85.907 109.819 125.336 1.00 0.00 O ATOM 11155 CB LEU A 712 85.339 106.481 125.283 1.00 0.00 C ATOM 11156 CG LEU A 712 86.915 106.380 125.294 1.00 0.00 C ATOM 11157 CD1 LEU A 712 87.328 104.919 125.164 1.00 0.00 C ATOM 11158 CD2 LEU A 712 87.499 107.224 124.142 1.00 0.00 C ATOM 11159 H LEU A 712 82.844 106.746 125.929 1.00 0.00 H ATOM 11160 HA LEU A 712 85.158 108.022 126.818 1.00 0.00 H ATOM 11161 1HB LEU A 712 84.952 105.650 125.872 1.00 0.00 H ATOM 11162 2HB LEU A 712 85.011 106.354 124.257 1.00 0.00 H ATOM 11163 HG LEU A 712 87.299 106.752 126.245 1.00 0.00 H ATOM 11164 1HD1 LEU A 712 88.403 104.847 125.172 1.00 0.00 H ATOM 11165 2HD1 LEU A 712 86.924 104.354 125.994 1.00 0.00 H ATOM 11166 3HD1 LEU A 712 86.943 104.515 124.229 1.00 0.00 H ATOM 11167 1HD2 LEU A 712 88.589 107.153 124.153 1.00 0.00 H ATOM 11168 2HD2 LEU A 712 87.121 106.853 123.189 1.00 0.00 H ATOM 11169 3HD2 LEU A 712 87.206 108.259 124.267 1.00 0.00 H ATOM 11170 N VAL A 713 84.604 108.951 123.707 1.00 0.00 N ATOM 11171 CA VAL A 713 84.979 109.885 122.639 1.00 0.00 C ATOM 11172 C VAL A 713 84.401 111.287 122.880 1.00 0.00 C ATOM 11173 O VAL A 713 84.911 112.245 122.312 1.00 0.00 O ATOM 11174 CB VAL A 713 84.489 109.355 121.282 1.00 0.00 C ATOM 11175 CG1 VAL A 713 85.103 107.995 121.009 1.00 0.00 C ATOM 11176 CG2 VAL A 713 83.072 109.286 121.269 1.00 0.00 C ATOM 11177 H VAL A 713 84.019 108.155 123.494 1.00 0.00 H ATOM 11178 HA VAL A 713 86.065 109.965 122.626 1.00 0.00 H ATOM 11179 HB VAL A 713 84.825 110.029 120.495 1.00 0.00 H ATOM 11180 1HG1 VAL A 713 84.760 107.631 120.063 1.00 0.00 H ATOM 11181 2HG1 VAL A 713 86.189 108.084 120.989 1.00 0.00 H ATOM 11182 3HG1 VAL A 713 84.809 107.299 121.790 1.00 0.00 H ATOM 11183 1HG2 VAL A 713 82.735 108.911 120.304 1.00 0.00 H ATOM 11184 2HG2 VAL A 713 82.755 108.642 122.027 1.00 0.00 H ATOM 11185 3HG2 VAL A 713 82.663 110.265 121.434 1.00 0.00 H ATOM 11186 N THR A 714 83.391 111.413 123.753 1.00 0.00 N ATOM 11187 CA THR A 714 82.909 112.725 124.194 1.00 0.00 C ATOM 11188 C THR A 714 84.010 113.490 124.922 1.00 0.00 C ATOM 11189 O THR A 714 84.439 114.576 124.535 1.00 0.00 O ATOM 11190 CB THR A 714 81.685 112.590 125.109 1.00 0.00 C ATOM 11191 OG1 THR A 714 80.607 112.036 124.379 1.00 0.00 O ATOM 11192 CG2 THR A 714 81.278 113.935 125.654 1.00 0.00 C ATOM 11193 H THR A 714 82.955 110.569 124.106 1.00 0.00 H ATOM 11194 HA THR A 714 82.611 113.301 123.318 1.00 0.00 H ATOM 11195 HB THR A 714 81.920 111.937 125.924 1.00 0.00 H ATOM 11196 HG1 THR A 714 79.829 111.996 124.940 1.00 0.00 H ATOM 11197 1HG2 THR A 714 80.411 113.817 126.300 1.00 0.00 H ATOM 11198 2HG2 THR A 714 82.099 114.358 126.225 1.00 0.00 H ATOM 11199 3HG2 THR A 714 81.029 114.601 124.830 1.00 0.00 H ATOM 11200 N ILE A 715 84.771 112.749 125.719 1.00 0.00 N ATOM 11201 CA ILE A 715 85.782 113.443 126.506 1.00 0.00 C ATOM 11202 C ILE A 715 86.948 113.778 125.582 1.00 0.00 C ATOM 11203 O ILE A 715 87.478 114.883 125.590 1.00 0.00 O ATOM 11204 CB ILE A 715 86.300 112.617 127.692 1.00 0.00 C ATOM 11205 CG1 ILE A 715 85.188 112.342 128.680 1.00 0.00 C ATOM 11206 CG2 ILE A 715 87.449 113.339 128.370 1.00 0.00 C ATOM 11207 CD1 ILE A 715 84.583 113.568 129.230 1.00 0.00 C ATOM 11208 H ILE A 715 84.800 111.741 125.712 1.00 0.00 H ATOM 11209 HA ILE A 715 85.342 114.336 126.952 1.00 0.00 H ATOM 11210 HB ILE A 715 86.644 111.659 127.341 1.00 0.00 H ATOM 11211 1HG1 ILE A 715 84.411 111.759 128.193 1.00 0.00 H ATOM 11212 2HG1 ILE A 715 85.576 111.747 129.505 1.00 0.00 H ATOM 11213 1HG2 ILE A 715 87.807 112.742 129.210 1.00 0.00 H ATOM 11214 2HG2 ILE A 715 88.256 113.482 127.655 1.00 0.00 H ATOM 11215 3HG2 ILE A 715 87.108 114.308 128.733 1.00 0.00 H ATOM 11216 1HD1 ILE A 715 83.797 113.301 129.928 1.00 0.00 H ATOM 11217 2HD1 ILE A 715 85.329 114.137 129.736 1.00 0.00 H ATOM 11218 3HD1 ILE A 715 84.175 114.143 128.449 1.00 0.00 H ATOM 11219 N LEU A 716 87.198 112.841 124.664 1.00 0.00 N ATOM 11220 CA LEU A 716 88.237 112.945 123.635 1.00 0.00 C ATOM 11221 C LEU A 716 88.139 114.255 122.867 1.00 0.00 C ATOM 11222 O LEU A 716 89.059 115.067 122.953 1.00 0.00 O ATOM 11223 CB LEU A 716 88.125 111.756 122.656 1.00 0.00 C ATOM 11224 CG LEU A 716 89.232 111.646 121.601 1.00 0.00 C ATOM 11225 CD1 LEU A 716 89.305 110.232 121.102 1.00 0.00 C ATOM 11226 CD2 LEU A 716 88.947 112.623 120.453 1.00 0.00 C ATOM 11227 H LEU A 716 86.726 111.952 124.784 1.00 0.00 H ATOM 11228 HA LEU A 716 89.208 112.929 124.128 1.00 0.00 H ATOM 11229 1HB LEU A 716 88.126 110.830 123.231 1.00 0.00 H ATOM 11230 2HB LEU A 716 87.181 111.828 122.131 1.00 0.00 H ATOM 11231 HG LEU A 716 90.189 111.889 122.052 1.00 0.00 H ATOM 11232 1HD1 LEU A 716 90.083 110.151 120.360 1.00 0.00 H ATOM 11233 2HD1 LEU A 716 89.520 109.583 121.909 1.00 0.00 H ATOM 11234 3HD1 LEU A 716 88.350 109.953 120.657 1.00 0.00 H ATOM 11235 1HD2 LEU A 716 89.732 112.545 119.706 1.00 0.00 H ATOM 11236 2HD2 LEU A 716 87.986 112.380 119.997 1.00 0.00 H ATOM 11237 3HD2 LEU A 716 88.915 113.635 120.839 1.00 0.00 H ATOM 11238 N ILE A 717 86.959 114.558 122.349 1.00 0.00 N ATOM 11239 CA ILE A 717 86.679 115.771 121.598 1.00 0.00 C ATOM 11240 C ILE A 717 86.594 116.948 122.540 1.00 0.00 C ATOM 11241 O ILE A 717 87.113 118.014 122.230 1.00 0.00 O ATOM 11242 CB ILE A 717 85.367 115.647 120.802 1.00 0.00 C ATOM 11243 CG1 ILE A 717 85.540 114.611 119.646 1.00 0.00 C ATOM 11244 CG2 ILE A 717 84.942 117.014 120.252 1.00 0.00 C ATOM 11245 CD1 ILE A 717 84.243 114.214 118.983 1.00 0.00 C ATOM 11246 H ILE A 717 86.306 113.794 122.268 1.00 0.00 H ATOM 11247 HA ILE A 717 87.482 115.931 120.879 1.00 0.00 H ATOM 11248 HB ILE A 717 84.578 115.267 121.456 1.00 0.00 H ATOM 11249 1HG1 ILE A 717 86.201 115.027 118.885 1.00 0.00 H ATOM 11250 2HG1 ILE A 717 86.014 113.709 120.036 1.00 0.00 H ATOM 11251 1HG2 ILE A 717 84.013 116.909 119.691 1.00 0.00 H ATOM 11252 2HG2 ILE A 717 84.790 117.708 121.079 1.00 0.00 H ATOM 11253 3HG2 ILE A 717 85.716 117.397 119.598 1.00 0.00 H ATOM 11254 1HD1 ILE A 717 84.447 113.492 118.190 1.00 0.00 H ATOM 11255 2HD1 ILE A 717 83.577 113.764 119.723 1.00 0.00 H ATOM 11256 3HD1 ILE A 717 83.768 115.097 118.556 1.00 0.00 H ATOM 11257 N PHE A 718 85.968 116.752 123.688 1.00 0.00 N ATOM 11258 CA PHE A 718 85.929 117.845 124.637 1.00 0.00 C ATOM 11259 C PHE A 718 87.298 118.413 124.987 1.00 0.00 C ATOM 11260 O PHE A 718 87.472 119.627 124.889 1.00 0.00 O ATOM 11261 CB PHE A 718 85.244 117.395 125.917 1.00 0.00 C ATOM 11262 CG PHE A 718 85.045 118.475 126.885 1.00 0.00 C ATOM 11263 CD1 PHE A 718 83.903 119.216 126.875 1.00 0.00 C ATOM 11264 CD2 PHE A 718 86.026 118.759 127.826 1.00 0.00 C ATOM 11265 CE1 PHE A 718 83.718 120.221 127.774 1.00 0.00 C ATOM 11266 CE2 PHE A 718 85.839 119.765 128.728 1.00 0.00 C ATOM 11267 CZ PHE A 718 84.686 120.498 128.704 1.00 0.00 C ATOM 11268 H PHE A 718 85.601 115.852 123.968 1.00 0.00 H ATOM 11269 HA PHE A 718 85.358 118.660 124.188 1.00 0.00 H ATOM 11270 1HB PHE A 718 84.271 116.966 125.678 1.00 0.00 H ATOM 11271 2HB PHE A 718 85.837 116.613 126.393 1.00 0.00 H ATOM 11272 HD1 PHE A 718 83.134 118.995 126.137 1.00 0.00 H ATOM 11273 HD2 PHE A 718 86.945 118.175 127.846 1.00 0.00 H ATOM 11274 HE1 PHE A 718 82.803 120.803 127.755 1.00 0.00 H ATOM 11275 HE2 PHE A 718 86.609 119.985 129.468 1.00 0.00 H ATOM 11276 HZ PHE A 718 84.541 121.286 129.406 1.00 0.00 H ATOM 11277 N MET A 719 88.278 117.552 125.246 1.00 0.00 N ATOM 11278 CA MET A 719 89.554 118.072 125.726 1.00 0.00 C ATOM 11279 C MET A 719 90.307 118.743 124.575 1.00 0.00 C ATOM 11280 O MET A 719 90.942 119.782 124.770 1.00 0.00 O ATOM 11281 CB MET A 719 90.395 116.954 126.344 1.00 0.00 C ATOM 11282 CG MET A 719 89.822 116.358 127.636 1.00 0.00 C ATOM 11283 SD MET A 719 89.677 117.556 128.949 1.00 0.00 S ATOM 11284 CE MET A 719 88.727 116.618 130.158 1.00 0.00 C ATOM 11285 H MET A 719 88.086 116.568 125.357 1.00 0.00 H ATOM 11286 HA MET A 719 89.358 118.837 126.477 1.00 0.00 H ATOM 11287 1HB MET A 719 90.504 116.143 125.625 1.00 0.00 H ATOM 11288 2HB MET A 719 91.393 117.331 126.567 1.00 0.00 H ATOM 11289 1HG MET A 719 88.846 115.950 127.443 1.00 0.00 H ATOM 11290 2HG MET A 719 90.462 115.553 127.979 1.00 0.00 H ATOM 11291 1HE MET A 719 88.553 117.234 131.041 1.00 0.00 H ATOM 11292 2HE MET A 719 87.769 116.327 129.723 1.00 0.00 H ATOM 11293 3HE MET A 719 89.283 115.723 130.443 1.00 0.00 H ATOM 11294 N ASP A 720 90.042 118.258 123.351 1.00 0.00 N ATOM 11295 CA ASP A 720 90.634 118.850 122.153 1.00 0.00 C ATOM 11296 C ASP A 720 90.161 120.286 121.986 1.00 0.00 C ATOM 11297 O ASP A 720 90.985 121.167 121.755 1.00 0.00 O ATOM 11298 CB ASP A 720 90.275 118.047 120.888 1.00 0.00 C ATOM 11299 CG ASP A 720 91.087 116.789 120.729 1.00 0.00 C ATOM 11300 OD1 ASP A 720 92.125 116.700 121.326 1.00 0.00 O ATOM 11301 OD2 ASP A 720 90.663 115.920 120.007 1.00 0.00 O ATOM 11302 H ASP A 720 89.628 117.339 123.275 1.00 0.00 H ATOM 11303 HA ASP A 720 91.720 118.838 122.254 1.00 0.00 H ATOM 11304 1HB ASP A 720 89.221 117.774 120.917 1.00 0.00 H ATOM 11305 2HB ASP A 720 90.427 118.670 120.005 1.00 0.00 H ATOM 11306 N GLN A 721 88.880 120.533 122.265 1.00 0.00 N ATOM 11307 CA GLN A 721 88.293 121.863 122.136 1.00 0.00 C ATOM 11308 C GLN A 721 88.710 122.769 123.275 1.00 0.00 C ATOM 11309 O GLN A 721 88.931 123.961 123.066 1.00 0.00 O ATOM 11310 CB GLN A 721 86.760 121.779 122.083 1.00 0.00 C ATOM 11311 CG GLN A 721 86.232 121.108 120.862 1.00 0.00 C ATOM 11312 CD GLN A 721 86.633 121.785 119.626 1.00 0.00 C ATOM 11313 OE1 GLN A 721 87.186 121.152 118.742 1.00 0.00 O ATOM 11314 NE2 GLN A 721 86.364 123.081 119.540 1.00 0.00 N ATOM 11315 H GLN A 721 88.259 119.736 122.353 1.00 0.00 H ATOM 11316 HA GLN A 721 88.645 122.308 121.206 1.00 0.00 H ATOM 11317 1HB GLN A 721 86.394 121.234 122.956 1.00 0.00 H ATOM 11318 2HB GLN A 721 86.339 122.785 122.125 1.00 0.00 H ATOM 11319 1HG GLN A 721 86.613 120.087 120.827 1.00 0.00 H ATOM 11320 2HG GLN A 721 85.142 121.098 120.907 1.00 0.00 H ATOM 11321 1HE2 GLN A 721 86.617 123.590 118.716 1.00 0.00 H ATOM 11322 2HE2 GLN A 721 85.909 123.550 120.297 1.00 0.00 H ATOM 11323 N GLN A 722 88.983 122.179 124.430 1.00 0.00 N ATOM 11324 CA GLN A 722 89.463 123.029 125.507 1.00 0.00 C ATOM 11325 C GLN A 722 90.835 123.587 125.172 1.00 0.00 C ATOM 11326 O GLN A 722 90.977 124.807 125.080 1.00 0.00 O ATOM 11327 CB GLN A 722 89.517 122.250 126.827 1.00 0.00 C ATOM 11328 CG GLN A 722 90.063 123.055 128.014 1.00 0.00 C ATOM 11329 CD GLN A 722 89.071 124.084 128.525 1.00 0.00 C ATOM 11330 OE1 GLN A 722 88.035 123.735 129.094 1.00 0.00 O ATOM 11331 NE2 GLN A 722 89.383 125.358 128.324 1.00 0.00 N ATOM 11332 H GLN A 722 88.580 121.274 124.643 1.00 0.00 H ATOM 11333 HA GLN A 722 88.773 123.864 125.623 1.00 0.00 H ATOM 11334 1HB GLN A 722 88.514 121.906 127.088 1.00 0.00 H ATOM 11335 2HB GLN A 722 90.146 121.365 126.703 1.00 0.00 H ATOM 11336 1HG GLN A 722 90.296 122.367 128.831 1.00 0.00 H ATOM 11337 2HG GLN A 722 90.968 123.581 127.699 1.00 0.00 H ATOM 11338 1HE2 GLN A 722 88.766 126.081 128.640 1.00 0.00 H ATOM 11339 2HE2 GLN A 722 90.234 125.597 127.858 1.00 0.00 H ATOM 11340 N ILE A 723 91.753 122.723 124.775 1.00 0.00 N ATOM 11341 CA ILE A 723 93.139 123.094 124.543 1.00 0.00 C ATOM 11342 C ILE A 723 93.252 124.069 123.389 1.00 0.00 C ATOM 11343 O ILE A 723 93.767 125.182 123.518 1.00 0.00 O ATOM 11344 CB ILE A 723 93.996 121.847 124.257 1.00 0.00 C ATOM 11345 CG1 ILE A 723 94.091 120.992 125.525 1.00 0.00 C ATOM 11346 CG2 ILE A 723 95.399 122.265 123.755 1.00 0.00 C ATOM 11347 CD1 ILE A 723 94.657 119.639 125.302 1.00 0.00 C ATOM 11348 H ILE A 723 91.472 121.752 124.693 1.00 0.00 H ATOM 11349 HA ILE A 723 93.518 123.586 125.439 1.00 0.00 H ATOM 11350 HB ILE A 723 93.509 121.240 123.490 1.00 0.00 H ATOM 11351 1HG1 ILE A 723 94.713 121.509 126.258 1.00 0.00 H ATOM 11352 2HG1 ILE A 723 93.093 120.879 125.954 1.00 0.00 H ATOM 11353 1HG2 ILE A 723 95.995 121.374 123.556 1.00 0.00 H ATOM 11354 2HG2 ILE A 723 95.300 122.847 122.837 1.00 0.00 H ATOM 11355 3HG2 ILE A 723 95.894 122.871 124.518 1.00 0.00 H ATOM 11356 1HD1 ILE A 723 94.688 119.104 126.243 1.00 0.00 H ATOM 11357 2HD1 ILE A 723 94.033 119.096 124.596 1.00 0.00 H ATOM 11358 3HD1 ILE A 723 95.668 119.728 124.901 1.00 0.00 H ATOM 11359 N THR A 724 92.505 123.747 122.332 1.00 0.00 N ATOM 11360 CA THR A 724 92.572 124.626 121.176 1.00 0.00 C ATOM 11361 C THR A 724 92.104 126.041 121.482 1.00 0.00 C ATOM 11362 O THR A 724 92.595 126.993 120.873 1.00 0.00 O ATOM 11363 CB THR A 724 91.754 124.089 120.026 1.00 0.00 C ATOM 11364 OG1 THR A 724 92.252 122.823 119.634 1.00 0.00 O ATOM 11365 CG2 THR A 724 91.823 125.014 118.899 1.00 0.00 C ATOM 11366 H THR A 724 92.041 122.858 122.230 1.00 0.00 H ATOM 11367 HA THR A 724 93.605 124.680 120.848 1.00 0.00 H ATOM 11368 HB THR A 724 90.716 123.973 120.341 1.00 0.00 H ATOM 11369 HG1 THR A 724 91.771 122.518 118.888 1.00 0.00 H ATOM 11370 1HG2 THR A 724 91.254 124.639 118.102 1.00 0.00 H ATOM 11371 2HG2 THR A 724 91.431 125.984 119.198 1.00 0.00 H ATOM 11372 3HG2 THR A 724 92.851 125.122 118.588 1.00 0.00 H ATOM 11373 N ALA A 725 91.043 126.169 122.264 1.00 0.00 N ATOM 11374 CA ALA A 725 90.555 127.510 122.498 1.00 0.00 C ATOM 11375 C ALA A 725 91.569 128.326 123.245 1.00 0.00 C ATOM 11376 O ALA A 725 91.901 129.429 122.813 1.00 0.00 O ATOM 11377 CB ALA A 725 89.239 127.462 123.262 1.00 0.00 C ATOM 11378 H ALA A 725 90.696 125.451 122.889 1.00 0.00 H ATOM 11379 HA ALA A 725 90.383 127.994 121.537 1.00 0.00 H ATOM 11380 1HB ALA A 725 88.881 128.477 123.437 1.00 0.00 H ATOM 11381 2HB ALA A 725 88.499 126.913 122.678 1.00 0.00 H ATOM 11382 3HB ALA A 725 89.390 126.961 124.219 1.00 0.00 H ATOM 11383 N VAL A 726 92.170 127.716 124.253 1.00 0.00 N ATOM 11384 CA VAL A 726 93.032 128.382 125.208 1.00 0.00 C ATOM 11385 C VAL A 726 94.326 128.868 124.550 1.00 0.00 C ATOM 11386 O VAL A 726 94.678 130.043 124.664 1.00 0.00 O ATOM 11387 CB VAL A 726 93.366 127.443 126.350 1.00 0.00 C ATOM 11388 CG1 VAL A 726 94.408 128.077 127.265 1.00 0.00 C ATOM 11389 CG2 VAL A 726 92.101 127.100 127.114 1.00 0.00 C ATOM 11390 H VAL A 726 91.839 126.783 124.470 1.00 0.00 H ATOM 11391 HA VAL A 726 92.498 129.243 125.613 1.00 0.00 H ATOM 11392 HB VAL A 726 93.804 126.535 125.944 1.00 0.00 H ATOM 11393 1HG1 VAL A 726 94.641 127.392 128.082 1.00 0.00 H ATOM 11394 2HG1 VAL A 726 95.313 128.285 126.697 1.00 0.00 H ATOM 11395 3HG1 VAL A 726 94.013 129.008 127.676 1.00 0.00 H ATOM 11396 1HG2 VAL A 726 92.342 126.427 127.930 1.00 0.00 H ATOM 11397 2HG2 VAL A 726 91.659 128.015 127.515 1.00 0.00 H ATOM 11398 3HG2 VAL A 726 91.392 126.620 126.445 1.00 0.00 H ATOM 11399 N ILE A 727 94.947 128.011 123.731 1.00 0.00 N ATOM 11400 CA ILE A 727 96.206 128.313 123.038 1.00 0.00 C ATOM 11401 C ILE A 727 96.041 129.426 121.992 1.00 0.00 C ATOM 11402 O ILE A 727 97.025 129.868 121.413 1.00 0.00 O ATOM 11403 CB ILE A 727 96.789 127.049 122.337 1.00 0.00 C ATOM 11404 CG1 ILE A 727 95.848 126.562 121.274 1.00 0.00 C ATOM 11405 CG2 ILE A 727 97.058 125.969 123.339 1.00 0.00 C ATOM 11406 CD1 ILE A 727 96.398 125.443 120.448 1.00 0.00 C ATOM 11407 H ILE A 727 94.514 127.109 123.569 1.00 0.00 H ATOM 11408 HA ILE A 727 96.929 128.659 123.775 1.00 0.00 H ATOM 11409 HB ILE A 727 97.721 127.309 121.836 1.00 0.00 H ATOM 11410 1HG1 ILE A 727 94.940 126.228 121.731 1.00 0.00 H ATOM 11411 2HG1 ILE A 727 95.603 127.362 120.628 1.00 0.00 H ATOM 11412 1HG2 ILE A 727 97.464 125.094 122.831 1.00 0.00 H ATOM 11413 2HG2 ILE A 727 97.778 126.327 124.075 1.00 0.00 H ATOM 11414 3HG2 ILE A 727 96.153 125.705 123.828 1.00 0.00 H ATOM 11415 1HD1 ILE A 727 95.667 125.149 119.710 1.00 0.00 H ATOM 11416 2HD1 ILE A 727 97.308 125.774 119.946 1.00 0.00 H ATOM 11417 3HD1 ILE A 727 96.626 124.593 121.090 1.00 0.00 H ATOM 11418 N VAL A 728 94.792 129.762 121.640 1.00 0.00 N ATOM 11419 CA VAL A 728 94.550 130.857 120.709 1.00 0.00 C ATOM 11420 C VAL A 728 94.188 132.118 121.493 1.00 0.00 C ATOM 11421 O VAL A 728 94.626 133.221 121.162 1.00 0.00 O ATOM 11422 CB VAL A 728 93.405 130.509 119.726 1.00 0.00 C ATOM 11423 CG1 VAL A 728 93.051 131.710 118.897 1.00 0.00 C ATOM 11424 CG2 VAL A 728 93.817 129.340 118.839 1.00 0.00 C ATOM 11425 H VAL A 728 93.991 129.412 122.140 1.00 0.00 H ATOM 11426 HA VAL A 728 95.452 131.026 120.120 1.00 0.00 H ATOM 11427 HB VAL A 728 92.518 130.237 120.296 1.00 0.00 H ATOM 11428 1HG1 VAL A 728 92.243 131.453 118.209 1.00 0.00 H ATOM 11429 2HG1 VAL A 728 92.729 132.514 119.545 1.00 0.00 H ATOM 11430 3HG1 VAL A 728 93.914 132.026 118.335 1.00 0.00 H ATOM 11431 1HG2 VAL A 728 93.006 129.100 118.151 1.00 0.00 H ATOM 11432 2HG2 VAL A 728 94.707 129.608 118.272 1.00 0.00 H ATOM 11433 3HG2 VAL A 728 94.029 128.488 119.447 1.00 0.00 H ATOM 11434 N ASN A 729 93.471 131.909 122.605 1.00 0.00 N ATOM 11435 CA ASN A 729 92.964 133.011 123.442 1.00 0.00 C ATOM 11436 C ASN A 729 94.065 133.689 124.270 1.00 0.00 C ATOM 11437 O ASN A 729 93.882 134.807 124.749 1.00 0.00 O ATOM 11438 CB ASN A 729 91.856 132.510 124.356 1.00 0.00 C ATOM 11439 CG ASN A 729 90.588 132.200 123.609 1.00 0.00 C ATOM 11440 OD1 ASN A 729 90.244 132.878 122.639 1.00 0.00 O ATOM 11441 ND2 ASN A 729 89.890 131.190 124.042 1.00 0.00 N ATOM 11442 H ASN A 729 93.099 130.984 122.766 1.00 0.00 H ATOM 11443 HA ASN A 729 92.552 133.779 122.784 1.00 0.00 H ATOM 11444 1HB ASN A 729 92.190 131.609 124.873 1.00 0.00 H ATOM 11445 2HB ASN A 729 91.643 133.263 125.115 1.00 0.00 H ATOM 11446 1HD2 ASN A 729 89.038 130.939 123.583 1.00 0.00 H ATOM 11447 2HD2 ASN A 729 90.207 130.667 124.833 1.00 0.00 H ATOM 11448 N ARG A 730 95.278 133.138 124.195 1.00 0.00 N ATOM 11449 CA ARG A 730 96.469 133.713 124.842 1.00 0.00 C ATOM 11450 C ARG A 730 96.589 135.234 124.681 1.00 0.00 C ATOM 11451 O ARG A 730 96.590 135.736 123.555 1.00 0.00 O ATOM 11452 CB ARG A 730 97.718 133.061 124.287 1.00 0.00 C ATOM 11453 CG ARG A 730 98.006 133.370 122.830 1.00 0.00 C ATOM 11454 CD ARG A 730 99.288 132.767 122.383 1.00 0.00 C ATOM 11455 NE ARG A 730 99.161 131.391 122.105 1.00 0.00 N ATOM 11456 CZ ARG A 730 100.176 130.581 121.789 1.00 0.00 C ATOM 11457 NH1 ARG A 730 101.403 131.060 121.720 1.00 0.00 N ATOM 11458 NH2 ARG A 730 99.948 129.314 121.548 1.00 0.00 N ATOM 11459 H ARG A 730 95.274 132.137 124.044 1.00 0.00 H ATOM 11460 HA ARG A 730 96.396 133.523 125.912 1.00 0.00 H ATOM 11461 1HB ARG A 730 98.584 133.380 124.868 1.00 0.00 H ATOM 11462 2HB ARG A 730 97.638 131.977 124.386 1.00 0.00 H ATOM 11463 1HG ARG A 730 97.205 132.972 122.209 1.00 0.00 H ATOM 11464 2HG ARG A 730 98.069 134.446 122.692 1.00 0.00 H ATOM 11465 1HD ARG A 730 99.628 133.265 121.475 1.00 0.00 H ATOM 11466 2HD ARG A 730 100.038 132.886 123.165 1.00 0.00 H ATOM 11467 HE ARG A 730 98.246 130.989 122.146 1.00 0.00 H ATOM 11468 1HH1 ARG A 730 101.577 132.048 121.910 1.00 0.00 H ATOM 11469 2HH1 ARG A 730 102.170 130.448 121.482 1.00 0.00 H ATOM 11470 1HH2 ARG A 730 99.002 128.954 121.602 1.00 0.00 H ATOM 11471 2HH2 ARG A 730 100.712 128.700 121.309 1.00 0.00 H ATOM 11472 N LYS A 731 96.903 135.916 125.791 1.00 0.00 N ATOM 11473 CA LYS A 731 96.969 137.380 125.914 1.00 0.00 C ATOM 11474 C LYS A 731 97.891 138.065 124.930 1.00 0.00 C ATOM 11475 O LYS A 731 97.640 139.218 124.582 1.00 0.00 O ATOM 11476 CB LYS A 731 97.389 137.789 127.306 1.00 0.00 C ATOM 11477 CG LYS A 731 97.385 139.314 127.533 1.00 0.00 C ATOM 11478 CD LYS A 731 97.634 139.668 128.987 1.00 0.00 C ATOM 11479 CE LYS A 731 97.715 141.177 129.180 1.00 0.00 C ATOM 11480 NZ LYS A 731 97.893 141.546 130.605 1.00 0.00 N ATOM 11481 H LYS A 731 96.995 135.371 126.636 1.00 0.00 H ATOM 11482 HA LYS A 731 95.967 137.778 125.745 1.00 0.00 H ATOM 11483 1HB LYS A 731 96.729 137.340 128.024 1.00 0.00 H ATOM 11484 2HB LYS A 731 98.396 137.416 127.507 1.00 0.00 H ATOM 11485 1HG LYS A 731 98.164 139.775 126.922 1.00 0.00 H ATOM 11486 2HG LYS A 731 96.422 139.724 127.233 1.00 0.00 H ATOM 11487 1HD LYS A 731 96.830 139.275 129.598 1.00 0.00 H ATOM 11488 2HD LYS A 731 98.564 139.221 129.313 1.00 0.00 H ATOM 11489 1HE LYS A 731 98.553 141.570 128.606 1.00 0.00 H ATOM 11490 2HE LYS A 731 96.799 141.637 128.811 1.00 0.00 H ATOM 11491 1HZ LYS A 731 97.941 142.551 130.689 1.00 0.00 H ATOM 11492 2HZ LYS A 731 97.112 141.201 131.144 1.00 0.00 H ATOM 11493 3HZ LYS A 731 98.750 141.139 130.954 1.00 0.00 H ATOM 11494 N GLU A 732 98.966 137.404 124.484 1.00 0.00 N ATOM 11495 CA GLU A 732 99.846 138.178 123.600 1.00 0.00 C ATOM 11496 C GLU A 732 99.085 138.644 122.339 1.00 0.00 C ATOM 11497 O GLU A 732 99.419 139.679 121.761 1.00 0.00 O ATOM 11498 CB GLU A 732 101.079 137.352 123.188 1.00 0.00 C ATOM 11499 CG GLU A 732 100.775 136.120 122.371 1.00 0.00 C ATOM 11500 CD GLU A 732 102.014 135.278 122.095 1.00 0.00 C ATOM 11501 OE1 GLU A 732 103.095 135.735 122.381 1.00 0.00 O ATOM 11502 OE2 GLU A 732 101.868 134.183 121.601 1.00 0.00 O ATOM 11503 H GLU A 732 99.199 136.453 124.732 1.00 0.00 H ATOM 11504 HA GLU A 732 100.192 139.061 124.139 1.00 0.00 H ATOM 11505 1HB GLU A 732 101.756 137.975 122.605 1.00 0.00 H ATOM 11506 2HB GLU A 732 101.617 137.031 124.081 1.00 0.00 H ATOM 11507 1HG GLU A 732 100.052 135.519 122.902 1.00 0.00 H ATOM 11508 2HG GLU A 732 100.329 136.424 121.426 1.00 0.00 H ATOM 11509 N HIS A 733 98.011 137.933 121.975 1.00 0.00 N ATOM 11510 CA HIS A 733 97.231 138.320 120.807 1.00 0.00 C ATOM 11511 C HIS A 733 96.186 139.356 121.253 1.00 0.00 C ATOM 11512 O HIS A 733 94.984 139.087 121.283 1.00 0.00 O ATOM 11513 CB HIS A 733 96.547 137.118 120.163 1.00 0.00 C ATOM 11514 CG HIS A 733 97.497 136.138 119.577 1.00 0.00 C ATOM 11515 ND1 HIS A 733 98.493 136.505 118.697 1.00 0.00 N ATOM 11516 CD2 HIS A 733 97.607 134.807 119.736 1.00 0.00 C ATOM 11517 CE1 HIS A 733 99.176 135.437 118.343 1.00 0.00 C ATOM 11518 NE2 HIS A 733 98.662 134.394 118.957 1.00 0.00 N ATOM 11519 H HIS A 733 97.720 137.121 122.503 1.00 0.00 H ATOM 11520 HA HIS A 733 97.882 138.783 120.067 1.00 0.00 H ATOM 11521 1HB HIS A 733 95.939 136.601 120.909 1.00 0.00 H ATOM 11522 2HB HIS A 733 95.877 137.459 119.375 1.00 0.00 H ATOM 11523 HD2 HIS A 733 96.979 134.174 120.364 1.00 0.00 H ATOM 11524 HE1 HIS A 733 100.024 135.420 117.658 1.00 0.00 H ATOM 11525 HE2 HIS A 733 98.986 133.440 118.873 1.00 0.00 H ATOM 11526 N LYS A 734 96.662 140.592 121.382 1.00 0.00 N ATOM 11527 CA LYS A 734 95.960 141.737 121.983 1.00 0.00 C ATOM 11528 C LYS A 734 94.684 142.179 121.253 1.00 0.00 C ATOM 11529 O LYS A 734 94.574 142.105 120.031 1.00 0.00 O ATOM 11530 CB LYS A 734 96.918 142.923 122.077 1.00 0.00 C ATOM 11531 CG LYS A 734 98.061 142.727 123.058 1.00 0.00 C ATOM 11532 CD LYS A 734 98.953 143.954 123.122 1.00 0.00 C ATOM 11533 CE LYS A 734 100.108 143.751 124.090 1.00 0.00 C ATOM 11534 NZ LYS A 734 101.001 144.935 124.145 1.00 0.00 N ATOM 11535 H LYS A 734 97.673 140.590 121.395 1.00 0.00 H ATOM 11536 HA LYS A 734 95.643 141.445 122.985 1.00 0.00 H ATOM 11537 1HB LYS A 734 97.348 143.123 121.095 1.00 0.00 H ATOM 11538 2HB LYS A 734 96.366 143.812 122.379 1.00 0.00 H ATOM 11539 1HG LYS A 734 97.658 142.530 124.053 1.00 0.00 H ATOM 11540 2HG LYS A 734 98.659 141.871 122.753 1.00 0.00 H ATOM 11541 1HD LYS A 734 99.354 144.164 122.129 1.00 0.00 H ATOM 11542 2HD LYS A 734 98.367 144.814 123.446 1.00 0.00 H ATOM 11543 1HE LYS A 734 99.715 143.560 125.088 1.00 0.00 H ATOM 11544 2HE LYS A 734 100.694 142.884 123.781 1.00 0.00 H ATOM 11545 1HZ LYS A 734 101.754 144.760 124.796 1.00 0.00 H ATOM 11546 2HZ LYS A 734 101.386 145.110 123.226 1.00 0.00 H ATOM 11547 3HZ LYS A 734 100.474 145.741 124.448 1.00 0.00 H ATOM 11548 N LEU A 735 93.738 142.684 122.072 1.00 0.00 N ATOM 11549 CA LEU A 735 92.428 143.216 121.644 1.00 0.00 C ATOM 11550 C LEU A 735 91.507 142.249 120.906 1.00 0.00 C ATOM 11551 O LEU A 735 90.802 142.660 119.983 1.00 0.00 O ATOM 11552 CB LEU A 735 92.652 144.434 120.750 1.00 0.00 C ATOM 11553 CG LEU A 735 93.485 145.555 121.360 1.00 0.00 C ATOM 11554 CD1 LEU A 735 93.580 146.664 120.407 1.00 0.00 C ATOM 11555 CD2 LEU A 735 92.851 146.003 122.658 1.00 0.00 C ATOM 11556 H LEU A 735 93.960 142.731 123.055 1.00 0.00 H ATOM 11557 HA LEU A 735 91.879 143.496 122.542 1.00 0.00 H ATOM 11558 1HB LEU A 735 93.141 144.116 119.851 1.00 0.00 H ATOM 11559 2HB LEU A 735 91.682 144.850 120.481 1.00 0.00 H ATOM 11560 HG LEU A 735 94.492 145.197 121.553 1.00 0.00 H ATOM 11561 1HD1 LEU A 735 94.175 147.466 120.842 1.00 0.00 H ATOM 11562 2HD1 LEU A 735 94.040 146.327 119.520 1.00 0.00 H ATOM 11563 3HD1 LEU A 735 92.582 147.036 120.181 1.00 0.00 H ATOM 11564 1HD2 LEU A 735 93.446 146.804 123.097 1.00 0.00 H ATOM 11565 2HD2 LEU A 735 91.841 146.365 122.464 1.00 0.00 H ATOM 11566 3HD2 LEU A 735 92.809 145.163 123.351 1.00 0.00 H ATOM 11567 N LYS A 736 91.495 140.990 121.302 1.00 0.00 N ATOM 11568 CA LYS A 736 90.593 140.013 120.705 1.00 0.00 C ATOM 11569 C LYS A 736 89.137 140.302 121.082 1.00 0.00 C ATOM 11570 O LYS A 736 88.863 140.895 122.125 1.00 0.00 O ATOM 11571 CB LYS A 736 90.974 138.596 121.136 1.00 0.00 C ATOM 11572 CG LYS A 736 90.705 138.291 122.610 1.00 0.00 C ATOM 11573 CD LYS A 736 91.130 136.870 122.970 1.00 0.00 C ATOM 11574 CE LYS A 736 90.890 136.578 124.447 1.00 0.00 C ATOM 11575 NZ LYS A 736 91.826 137.342 125.327 1.00 0.00 N ATOM 11576 H LYS A 736 92.120 140.714 122.047 1.00 0.00 H ATOM 11577 HA LYS A 736 90.670 140.095 119.620 1.00 0.00 H ATOM 11578 1HB LYS A 736 90.420 137.872 120.536 1.00 0.00 H ATOM 11579 2HB LYS A 736 92.036 138.431 120.947 1.00 0.00 H ATOM 11580 1HG LYS A 736 91.257 138.994 123.234 1.00 0.00 H ATOM 11581 2HG LYS A 736 89.640 138.406 122.817 1.00 0.00 H ATOM 11582 1HD LYS A 736 90.562 136.156 122.370 1.00 0.00 H ATOM 11583 2HD LYS A 736 92.190 136.740 122.752 1.00 0.00 H ATOM 11584 1HE LYS A 736 89.866 136.844 124.707 1.00 0.00 H ATOM 11585 2HE LYS A 736 91.025 135.510 124.632 1.00 0.00 H ATOM 11586 1HZ LYS A 736 91.636 137.121 126.293 1.00 0.00 H ATOM 11587 2HZ LYS A 736 92.780 137.089 125.105 1.00 0.00 H ATOM 11588 3HZ LYS A 736 91.697 138.332 125.176 1.00 0.00 H ATOM 11589 N LYS A 737 88.200 139.859 120.243 1.00 0.00 N ATOM 11590 CA LYS A 737 86.770 140.073 120.513 1.00 0.00 C ATOM 11591 C LYS A 737 86.161 138.891 121.232 1.00 0.00 C ATOM 11592 O LYS A 737 85.437 138.102 120.628 1.00 0.00 O ATOM 11593 CB LYS A 737 86.004 140.336 119.218 1.00 0.00 C ATOM 11594 CG LYS A 737 86.463 141.571 118.459 1.00 0.00 C ATOM 11595 CD LYS A 737 85.725 141.714 117.140 1.00 0.00 C ATOM 11596 CE LYS A 737 86.438 142.692 116.210 1.00 0.00 C ATOM 11597 NZ LYS A 737 85.799 142.752 114.874 1.00 0.00 N ATOM 11598 H LYS A 737 88.497 139.356 119.413 1.00 0.00 H ATOM 11599 HA LYS A 737 86.664 140.942 121.161 1.00 0.00 H ATOM 11600 1HB LYS A 737 86.104 139.498 118.569 1.00 0.00 H ATOM 11601 2HB LYS A 737 84.945 140.452 119.439 1.00 0.00 H ATOM 11602 1HG LYS A 737 86.279 142.458 119.065 1.00 0.00 H ATOM 11603 2HG LYS A 737 87.533 141.501 118.262 1.00 0.00 H ATOM 11604 1HD LYS A 737 85.662 140.740 116.651 1.00 0.00 H ATOM 11605 2HD LYS A 737 84.711 142.076 117.326 1.00 0.00 H ATOM 11606 1HE LYS A 737 86.425 143.687 116.653 1.00 0.00 H ATOM 11607 2HE LYS A 737 87.477 142.384 116.089 1.00 0.00 H ATOM 11608 1HZ LYS A 737 86.299 143.408 114.290 1.00 0.00 H ATOM 11609 2HZ LYS A 737 85.822 141.836 114.448 1.00 0.00 H ATOM 11610 3HZ LYS A 737 84.840 143.053 114.972 1.00 0.00 H ATOM 11611 N GLY A 738 86.466 138.756 122.510 1.00 0.00 N ATOM 11612 CA GLY A 738 85.953 137.678 123.334 1.00 0.00 C ATOM 11613 C GLY A 738 86.716 136.381 123.285 1.00 0.00 C ATOM 11614 O GLY A 738 87.700 136.246 122.559 1.00 0.00 O ATOM 11615 H GLY A 738 87.100 139.431 122.915 1.00 0.00 H ATOM 11616 1HA GLY A 738 85.937 138.012 124.372 1.00 0.00 H ATOM 11617 2HA GLY A 738 84.935 137.473 123.031 1.00 0.00 H ATOM 11618 N ALA A 739 86.242 135.421 124.071 1.00 0.00 N ATOM 11619 CA ALA A 739 86.832 134.111 124.208 1.00 0.00 C ATOM 11620 C ALA A 739 85.772 133.062 124.509 1.00 0.00 C ATOM 11621 O ALA A 739 85.761 132.497 125.599 1.00 0.00 O ATOM 11622 CB ALA A 739 87.901 134.122 125.289 1.00 0.00 C ATOM 11623 H ALA A 739 85.411 135.624 124.608 1.00 0.00 H ATOM 11624 HA ALA A 739 87.294 133.847 123.255 1.00 0.00 H ATOM 11625 1HB ALA A 739 88.353 133.129 125.363 1.00 0.00 H ATOM 11626 2HB ALA A 739 88.669 134.851 125.034 1.00 0.00 H ATOM 11627 3HB ALA A 739 87.451 134.388 126.242 1.00 0.00 H ATOM 11628 N GLY A 740 84.872 132.801 123.560 1.00 0.00 N ATOM 11629 CA GLY A 740 83.778 131.884 123.868 1.00 0.00 C ATOM 11630 C GLY A 740 84.230 130.443 124.056 1.00 0.00 C ATOM 11631 O GLY A 740 85.251 130.024 123.510 1.00 0.00 O ATOM 11632 H GLY A 740 84.933 133.236 122.650 1.00 0.00 H ATOM 11633 1HA GLY A 740 83.280 132.218 124.778 1.00 0.00 H ATOM 11634 2HA GLY A 740 83.048 131.921 123.059 1.00 0.00 H ATOM 11635 N TYR A 741 83.433 129.677 124.811 1.00 0.00 N ATOM 11636 CA TYR A 741 83.761 128.285 125.098 1.00 0.00 C ATOM 11637 C TYR A 741 82.560 127.351 124.938 1.00 0.00 C ATOM 11638 O TYR A 741 82.717 126.133 124.980 1.00 0.00 O ATOM 11639 CB TYR A 741 84.337 128.143 126.514 1.00 0.00 C ATOM 11640 CG TYR A 741 85.607 128.959 126.768 1.00 0.00 C ATOM 11641 CD1 TYR A 741 85.559 130.094 127.563 1.00 0.00 C ATOM 11642 CD2 TYR A 741 86.822 128.560 126.199 1.00 0.00 C ATOM 11643 CE1 TYR A 741 86.714 130.831 127.791 1.00 0.00 C ATOM 11644 CE2 TYR A 741 87.973 129.300 126.429 1.00 0.00 C ATOM 11645 CZ TYR A 741 87.918 130.431 127.222 1.00 0.00 C ATOM 11646 OH TYR A 741 89.058 131.168 127.453 1.00 0.00 O ATOM 11647 H TYR A 741 82.571 130.059 125.173 1.00 0.00 H ATOM 11648 HA TYR A 741 84.513 127.954 124.380 1.00 0.00 H ATOM 11649 1HB TYR A 741 83.586 128.455 127.245 1.00 0.00 H ATOM 11650 2HB TYR A 741 84.569 127.095 126.709 1.00 0.00 H ATOM 11651 HD1 TYR A 741 84.615 130.407 128.009 1.00 0.00 H ATOM 11652 HD2 TYR A 741 86.864 127.669 125.572 1.00 0.00 H ATOM 11653 HE1 TYR A 741 86.675 131.723 128.415 1.00 0.00 H ATOM 11654 HE2 TYR A 741 88.921 128.989 125.982 1.00 0.00 H ATOM 11655 HH TYR A 741 89.798 130.764 126.993 1.00 0.00 H ATOM 11656 N HIS A 742 81.358 127.903 124.786 1.00 0.00 N ATOM 11657 CA HIS A 742 80.189 127.028 124.705 1.00 0.00 C ATOM 11658 C HIS A 742 79.784 126.844 123.257 1.00 0.00 C ATOM 11659 O HIS A 742 79.452 125.743 122.811 1.00 0.00 O ATOM 11660 CB HIS A 742 79.002 127.599 125.517 1.00 0.00 C ATOM 11661 CG HIS A 742 79.280 127.743 126.981 1.00 0.00 C ATOM 11662 ND1 HIS A 742 79.036 126.733 127.887 1.00 0.00 N ATOM 11663 CD2 HIS A 742 79.781 128.780 127.694 1.00 0.00 C ATOM 11664 CE1 HIS A 742 79.375 127.139 129.097 1.00 0.00 C ATOM 11665 NE2 HIS A 742 79.829 128.376 129.010 1.00 0.00 N ATOM 11666 H HIS A 742 81.230 128.911 124.751 1.00 0.00 H ATOM 11667 HA HIS A 742 80.441 126.045 125.106 1.00 0.00 H ATOM 11668 1HB HIS A 742 78.733 128.575 125.128 1.00 0.00 H ATOM 11669 2HB HIS A 742 78.128 126.945 125.399 1.00 0.00 H ATOM 11670 HD1 HIS A 742 78.731 125.801 127.673 1.00 0.00 H ATOM 11671 HD2 HIS A 742 80.117 129.781 127.418 1.00 0.00 H ATOM 11672 HE1 HIS A 742 79.257 126.479 129.959 1.00 0.00 H ATOM 11673 N LEU A 743 79.873 127.952 122.546 1.00 0.00 N ATOM 11674 CA LEU A 743 79.441 128.160 121.181 1.00 0.00 C ATOM 11675 C LEU A 743 80.224 127.323 120.178 1.00 0.00 C ATOM 11676 O LEU A 743 79.625 126.800 119.242 1.00 0.00 O ATOM 11677 CB LEU A 743 79.578 129.649 120.815 1.00 0.00 C ATOM 11678 CG LEU A 743 79.030 130.050 119.460 1.00 0.00 C ATOM 11679 CD1 LEU A 743 77.544 129.677 119.385 1.00 0.00 C ATOM 11680 CD2 LEU A 743 79.236 131.550 119.252 1.00 0.00 C ATOM 11681 H LEU A 743 80.232 128.755 123.044 1.00 0.00 H ATOM 11682 HA LEU A 743 78.412 127.868 121.094 1.00 0.00 H ATOM 11683 1HB LEU A 743 79.059 130.241 121.569 1.00 0.00 H ATOM 11684 2HB LEU A 743 80.637 129.916 120.836 1.00 0.00 H ATOM 11685 HG LEU A 743 79.555 129.500 118.677 1.00 0.00 H ATOM 11686 1HD1 LEU A 743 77.145 129.963 118.412 1.00 0.00 H ATOM 11687 2HD1 LEU A 743 77.432 128.598 119.519 1.00 0.00 H ATOM 11688 3HD1 LEU A 743 76.996 130.202 120.169 1.00 0.00 H ATOM 11689 1HD2 LEU A 743 78.843 131.841 118.275 1.00 0.00 H ATOM 11690 2HD2 LEU A 743 78.710 132.102 120.034 1.00 0.00 H ATOM 11691 3HD2 LEU A 743 80.289 131.779 119.297 1.00 0.00 H ATOM 11692 N ASP A 744 81.528 127.161 120.377 1.00 0.00 N ATOM 11693 CA ASP A 744 82.301 126.313 119.466 1.00 0.00 C ATOM 11694 C ASP A 744 82.004 124.830 119.733 1.00 0.00 C ATOM 11695 O ASP A 744 81.664 124.128 118.789 1.00 0.00 O ATOM 11696 CB ASP A 744 83.822 126.571 119.614 1.00 0.00 C ATOM 11697 CG ASP A 744 84.335 126.347 121.014 1.00 0.00 C ATOM 11698 OD1 ASP A 744 83.544 126.329 121.919 1.00 0.00 O ATOM 11699 OD2 ASP A 744 85.524 126.193 121.172 1.00 0.00 O ATOM 11700 H ASP A 744 81.988 127.655 121.128 1.00 0.00 H ATOM 11701 HA ASP A 744 82.029 126.554 118.445 1.00 0.00 H ATOM 11702 1HB ASP A 744 84.359 125.926 118.951 1.00 0.00 H ATOM 11703 2HB ASP A 744 84.047 127.598 119.326 1.00 0.00 H ATOM 11704 N LEU A 745 82.085 124.379 120.988 1.00 0.00 N ATOM 11705 CA LEU A 745 81.872 122.959 121.306 1.00 0.00 C ATOM 11706 C LEU A 745 80.466 122.622 120.797 1.00 0.00 C ATOM 11707 O LEU A 745 80.251 121.553 120.236 1.00 0.00 O ATOM 11708 CB LEU A 745 81.992 122.698 122.811 1.00 0.00 C ATOM 11709 CG LEU A 745 81.850 121.257 123.239 1.00 0.00 C ATOM 11710 CD1 LEU A 745 82.990 120.423 122.612 1.00 0.00 C ATOM 11711 CD2 LEU A 745 81.880 121.180 124.737 1.00 0.00 C ATOM 11712 H LEU A 745 82.338 125.014 121.728 1.00 0.00 H ATOM 11713 HA LEU A 745 82.641 122.362 120.818 1.00 0.00 H ATOM 11714 1HB LEU A 745 82.966 123.048 123.148 1.00 0.00 H ATOM 11715 2HB LEU A 745 81.223 123.274 123.327 1.00 0.00 H ATOM 11716 HG LEU A 745 80.903 120.858 122.873 1.00 0.00 H ATOM 11717 1HD1 LEU A 745 82.891 119.390 122.917 1.00 0.00 H ATOM 11718 2HD1 LEU A 745 82.932 120.487 121.525 1.00 0.00 H ATOM 11719 3HD1 LEU A 745 83.951 120.810 122.949 1.00 0.00 H ATOM 11720 1HD2 LEU A 745 81.776 120.139 125.051 1.00 0.00 H ATOM 11721 2HD2 LEU A 745 82.799 121.566 125.092 1.00 0.00 H ATOM 11722 3HD2 LEU A 745 81.082 121.748 125.137 1.00 0.00 H ATOM 11723 N PHE A 746 79.573 123.604 120.913 1.00 0.00 N ATOM 11724 CA PHE A 746 78.185 123.417 120.485 1.00 0.00 C ATOM 11725 C PHE A 746 78.134 123.056 118.998 1.00 0.00 C ATOM 11726 O PHE A 746 77.616 121.993 118.658 1.00 0.00 O ATOM 11727 CB PHE A 746 77.393 124.688 120.760 1.00 0.00 C ATOM 11728 CG PHE A 746 76.022 124.662 120.267 1.00 0.00 C ATOM 11729 CD1 PHE A 746 75.054 123.911 120.916 1.00 0.00 C ATOM 11730 CD2 PHE A 746 75.671 125.385 119.144 1.00 0.00 C ATOM 11731 CE1 PHE A 746 73.762 123.885 120.454 1.00 0.00 C ATOM 11732 CE2 PHE A 746 74.375 125.361 118.677 1.00 0.00 C ATOM 11733 CZ PHE A 746 73.416 124.609 119.334 1.00 0.00 C ATOM 11734 H PHE A 746 79.783 124.406 121.492 1.00 0.00 H ATOM 11735 HA PHE A 746 77.758 122.589 121.048 1.00 0.00 H ATOM 11736 1HB PHE A 746 77.359 124.866 121.823 1.00 0.00 H ATOM 11737 2HB PHE A 746 77.888 125.526 120.309 1.00 0.00 H ATOM 11738 HD1 PHE A 746 75.331 123.340 121.804 1.00 0.00 H ATOM 11739 HD2 PHE A 746 76.427 125.979 118.624 1.00 0.00 H ATOM 11740 HE1 PHE A 746 73.009 123.290 120.974 1.00 0.00 H ATOM 11741 HE2 PHE A 746 74.102 125.934 117.791 1.00 0.00 H ATOM 11742 HZ PHE A 746 72.392 124.588 118.965 1.00 0.00 H ATOM 11743 N TRP A 747 78.804 123.835 118.146 1.00 0.00 N ATOM 11744 CA TRP A 747 78.739 123.544 116.712 1.00 0.00 C ATOM 11745 C TRP A 747 79.529 122.285 116.368 1.00 0.00 C ATOM 11746 O TRP A 747 79.146 121.584 115.433 1.00 0.00 O ATOM 11747 CB TRP A 747 79.277 124.711 115.886 1.00 0.00 C ATOM 11748 CG TRP A 747 78.266 125.765 115.611 1.00 0.00 C ATOM 11749 CD1 TRP A 747 78.162 126.965 116.203 1.00 0.00 C ATOM 11750 CD2 TRP A 747 77.196 125.693 114.642 1.00 0.00 C ATOM 11751 NE1 TRP A 747 77.096 127.660 115.677 1.00 0.00 N ATOM 11752 CE2 TRP A 747 76.497 126.891 114.717 1.00 0.00 C ATOM 11753 CE3 TRP A 747 76.788 124.711 113.728 1.00 0.00 C ATOM 11754 CZ2 TRP A 747 75.403 127.153 113.919 1.00 0.00 C ATOM 11755 CZ3 TRP A 747 75.691 124.968 112.923 1.00 0.00 C ATOM 11756 CH2 TRP A 747 75.013 126.160 113.014 1.00 0.00 C ATOM 11757 H TRP A 747 79.200 124.705 118.476 1.00 0.00 H ATOM 11758 HA TRP A 747 77.706 123.379 116.440 1.00 0.00 H ATOM 11759 1HB TRP A 747 80.112 125.168 116.407 1.00 0.00 H ATOM 11760 2HB TRP A 747 79.651 124.339 114.933 1.00 0.00 H ATOM 11761 HD1 TRP A 747 78.808 127.326 116.968 1.00 0.00 H ATOM 11762 HE1 TRP A 747 76.802 128.586 115.953 1.00 0.00 H ATOM 11763 HE3 TRP A 747 77.325 123.765 113.651 1.00 0.00 H ATOM 11764 HZ2 TRP A 747 74.854 128.094 113.979 1.00 0.00 H ATOM 11765 HZ3 TRP A 747 75.376 124.201 112.214 1.00 0.00 H ATOM 11766 HH2 TRP A 747 74.154 126.334 112.366 1.00 0.00 H ATOM 11767 N VAL A 748 80.543 121.943 117.173 1.00 0.00 N ATOM 11768 CA VAL A 748 81.263 120.699 116.929 1.00 0.00 C ATOM 11769 C VAL A 748 80.303 119.529 117.157 1.00 0.00 C ATOM 11770 O VAL A 748 80.203 118.685 116.276 1.00 0.00 O ATOM 11771 CB VAL A 748 82.483 120.566 117.867 1.00 0.00 C ATOM 11772 CG1 VAL A 748 83.088 119.176 117.756 1.00 0.00 C ATOM 11773 CG2 VAL A 748 83.506 121.631 117.528 1.00 0.00 C ATOM 11774 H VAL A 748 80.942 122.647 117.778 1.00 0.00 H ATOM 11775 HA VAL A 748 81.624 120.693 115.902 1.00 0.00 H ATOM 11776 HB VAL A 748 82.159 120.691 118.894 1.00 0.00 H ATOM 11777 1HG1 VAL A 748 83.945 119.098 118.421 1.00 0.00 H ATOM 11778 2HG1 VAL A 748 82.344 118.434 118.035 1.00 0.00 H ATOM 11779 3HG1 VAL A 748 83.410 119.001 116.729 1.00 0.00 H ATOM 11780 1HG2 VAL A 748 84.365 121.535 118.192 1.00 0.00 H ATOM 11781 2HG2 VAL A 748 83.830 121.508 116.495 1.00 0.00 H ATOM 11782 3HG2 VAL A 748 83.066 122.604 117.651 1.00 0.00 H ATOM 11783 N ALA A 749 79.452 119.603 118.209 1.00 0.00 N ATOM 11784 CA ALA A 749 78.481 118.551 118.569 1.00 0.00 C ATOM 11785 C ALA A 749 77.470 118.387 117.451 1.00 0.00 C ATOM 11786 O ALA A 749 77.156 117.257 117.067 1.00 0.00 O ATOM 11787 CB ALA A 749 77.769 118.885 119.867 1.00 0.00 C ATOM 11788 H ALA A 749 79.674 120.320 118.886 1.00 0.00 H ATOM 11789 HA ALA A 749 79.003 117.609 118.710 1.00 0.00 H ATOM 11790 1HB ALA A 749 77.027 118.118 120.080 1.00 0.00 H ATOM 11791 2HB ALA A 749 78.492 118.927 120.680 1.00 0.00 H ATOM 11792 3HB ALA A 749 77.277 119.846 119.778 1.00 0.00 H ATOM 11793 N ILE A 750 77.111 119.484 116.801 1.00 0.00 N ATOM 11794 CA ILE A 750 76.132 119.488 115.723 1.00 0.00 C ATOM 11795 C ILE A 750 76.707 118.721 114.557 1.00 0.00 C ATOM 11796 O ILE A 750 76.071 117.827 113.994 1.00 0.00 O ATOM 11797 CB ILE A 750 75.757 120.916 115.278 1.00 0.00 C ATOM 11798 CG1 ILE A 750 74.927 121.615 116.368 1.00 0.00 C ATOM 11799 CG2 ILE A 750 74.991 120.879 113.959 1.00 0.00 C ATOM 11800 CD1 ILE A 750 74.695 123.077 116.107 1.00 0.00 C ATOM 11801 H ILE A 750 77.347 120.353 117.269 1.00 0.00 H ATOM 11802 HA ILE A 750 75.220 119.006 116.072 1.00 0.00 H ATOM 11803 HB ILE A 750 76.659 121.504 115.145 1.00 0.00 H ATOM 11804 1HG1 ILE A 750 73.958 121.124 116.455 1.00 0.00 H ATOM 11805 2HG1 ILE A 750 75.433 121.515 117.330 1.00 0.00 H ATOM 11806 1HG2 ILE A 750 74.734 121.894 113.658 1.00 0.00 H ATOM 11807 2HG2 ILE A 750 75.614 120.419 113.189 1.00 0.00 H ATOM 11808 3HG2 ILE A 750 74.080 120.295 114.083 1.00 0.00 H ATOM 11809 1HD1 ILE A 750 74.104 123.501 116.915 1.00 0.00 H ATOM 11810 2HD1 ILE A 750 75.636 123.584 116.050 1.00 0.00 H ATOM 11811 3HD1 ILE A 750 74.161 123.199 115.167 1.00 0.00 H ATOM 11812 N LEU A 751 77.963 119.027 114.289 1.00 0.00 N ATOM 11813 CA LEU A 751 78.720 118.434 113.212 1.00 0.00 C ATOM 11814 C LEU A 751 79.012 116.956 113.506 1.00 0.00 C ATOM 11815 O LEU A 751 78.991 116.153 112.577 1.00 0.00 O ATOM 11816 CB LEU A 751 80.012 119.182 113.013 1.00 0.00 C ATOM 11817 CG LEU A 751 79.867 120.516 112.454 1.00 0.00 C ATOM 11818 CD1 LEU A 751 81.202 121.187 112.407 1.00 0.00 C ATOM 11819 CD2 LEU A 751 79.279 120.409 111.118 1.00 0.00 C ATOM 11820 H LEU A 751 78.377 119.802 114.793 1.00 0.00 H ATOM 11821 HA LEU A 751 78.131 118.498 112.299 1.00 0.00 H ATOM 11822 1HB LEU A 751 80.510 119.270 113.968 1.00 0.00 H ATOM 11823 2HB LEU A 751 80.650 118.601 112.344 1.00 0.00 H ATOM 11824 HG LEU A 751 79.218 121.114 113.095 1.00 0.00 H ATOM 11825 1HD1 LEU A 751 81.091 122.172 111.993 1.00 0.00 H ATOM 11826 2HD1 LEU A 751 81.608 121.259 113.417 1.00 0.00 H ATOM 11827 3HD1 LEU A 751 81.866 120.616 111.796 1.00 0.00 H ATOM 11828 1HD2 LEU A 751 79.171 121.370 110.707 1.00 0.00 H ATOM 11829 2HD2 LEU A 751 79.919 119.822 110.492 1.00 0.00 H ATOM 11830 3HD2 LEU A 751 78.301 119.931 111.188 1.00 0.00 H ATOM 11831 N MET A 752 79.128 116.580 114.785 1.00 0.00 N ATOM 11832 CA MET A 752 79.289 115.168 115.147 1.00 0.00 C ATOM 11833 C MET A 752 78.055 114.409 114.651 1.00 0.00 C ATOM 11834 O MET A 752 78.227 113.368 114.028 1.00 0.00 O ATOM 11835 CB MET A 752 79.468 114.987 116.662 1.00 0.00 C ATOM 11836 CG MET A 752 80.815 115.496 117.222 1.00 0.00 C ATOM 11837 SD MET A 752 80.847 115.537 119.033 1.00 0.00 S ATOM 11838 CE MET A 752 80.674 113.823 119.412 1.00 0.00 C ATOM 11839 H MET A 752 79.389 117.288 115.453 1.00 0.00 H ATOM 11840 HA MET A 752 80.183 114.777 114.661 1.00 0.00 H ATOM 11841 1HB MET A 752 78.679 115.510 117.186 1.00 0.00 H ATOM 11842 2HB MET A 752 79.385 113.929 116.916 1.00 0.00 H ATOM 11843 1HG MET A 752 81.620 114.848 116.878 1.00 0.00 H ATOM 11844 2HG MET A 752 81.003 116.486 116.859 1.00 0.00 H ATOM 11845 1HE MET A 752 80.676 113.688 120.494 1.00 0.00 H ATOM 11846 2HE MET A 752 79.733 113.452 119.001 1.00 0.00 H ATOM 11847 3HE MET A 752 81.504 113.267 118.975 1.00 0.00 H ATOM 11848 N VAL A 753 76.869 115.031 114.749 1.00 0.00 N ATOM 11849 CA VAL A 753 75.636 114.396 114.240 1.00 0.00 C ATOM 11850 C VAL A 753 75.633 114.340 112.725 1.00 0.00 C ATOM 11851 O VAL A 753 75.358 113.279 112.163 1.00 0.00 O ATOM 11852 CB VAL A 753 74.407 115.172 114.725 1.00 0.00 C ATOM 11853 CG1 VAL A 753 73.163 114.604 114.085 1.00 0.00 C ATOM 11854 CG2 VAL A 753 74.343 115.100 116.225 1.00 0.00 C ATOM 11855 H VAL A 753 76.809 115.850 115.346 1.00 0.00 H ATOM 11856 HA VAL A 753 75.584 113.381 114.634 1.00 0.00 H ATOM 11857 HB VAL A 753 74.488 116.214 114.410 1.00 0.00 H ATOM 11858 1HG1 VAL A 753 72.290 115.157 114.431 1.00 0.00 H ATOM 11859 2HG1 VAL A 753 73.239 114.690 113.001 1.00 0.00 H ATOM 11860 3HG1 VAL A 753 73.062 113.558 114.363 1.00 0.00 H ATOM 11861 1HG2 VAL A 753 73.473 115.649 116.579 1.00 0.00 H ATOM 11862 2HG2 VAL A 753 74.266 114.057 116.537 1.00 0.00 H ATOM 11863 3HG2 VAL A 753 75.245 115.538 116.645 1.00 0.00 H ATOM 11864 N VAL A 754 76.075 115.403 112.078 1.00 0.00 N ATOM 11865 CA VAL A 754 76.093 115.462 110.627 1.00 0.00 C ATOM 11866 C VAL A 754 76.971 114.353 110.084 1.00 0.00 C ATOM 11867 O VAL A 754 76.535 113.567 109.241 1.00 0.00 O ATOM 11868 CB VAL A 754 76.623 116.840 110.148 1.00 0.00 C ATOM 11869 CG1 VAL A 754 76.851 116.822 108.638 1.00 0.00 C ATOM 11870 CG2 VAL A 754 75.639 117.929 110.537 1.00 0.00 C ATOM 11871 H VAL A 754 76.237 116.253 112.608 1.00 0.00 H ATOM 11872 HA VAL A 754 75.075 115.329 110.260 1.00 0.00 H ATOM 11873 HB VAL A 754 77.579 117.040 110.611 1.00 0.00 H ATOM 11874 1HG1 VAL A 754 77.223 117.795 108.313 1.00 0.00 H ATOM 11875 2HG1 VAL A 754 77.584 116.052 108.391 1.00 0.00 H ATOM 11876 3HG1 VAL A 754 75.913 116.606 108.130 1.00 0.00 H ATOM 11877 1HG2 VAL A 754 76.013 118.896 110.201 1.00 0.00 H ATOM 11878 2HG2 VAL A 754 74.674 117.731 110.071 1.00 0.00 H ATOM 11879 3HG2 VAL A 754 75.521 117.942 111.618 1.00 0.00 H ATOM 11880 N CYS A 755 78.163 114.253 110.660 1.00 0.00 N ATOM 11881 CA CYS A 755 79.220 113.337 110.301 1.00 0.00 C ATOM 11882 C CYS A 755 78.843 111.900 110.693 1.00 0.00 C ATOM 11883 O CYS A 755 79.260 110.918 110.080 1.00 0.00 O ATOM 11884 CB CYS A 755 80.532 113.743 110.993 1.00 0.00 C ATOM 11885 SG CYS A 755 81.285 115.257 110.330 1.00 0.00 S ATOM 11886 H CYS A 755 78.360 114.948 111.363 1.00 0.00 H ATOM 11887 HA CYS A 755 79.369 113.391 109.233 1.00 0.00 H ATOM 11888 1HB CYS A 755 80.350 113.895 112.057 1.00 0.00 H ATOM 11889 2HB CYS A 755 81.258 112.937 110.898 1.00 0.00 H ATOM 11890 HG CYS A 755 81.463 114.793 109.094 1.00 0.00 H ATOM 11891 N SER A 756 78.043 111.789 111.765 1.00 0.00 N ATOM 11892 CA SER A 756 77.669 110.439 112.184 1.00 0.00 C ATOM 11893 C SER A 756 76.779 109.843 111.111 1.00 0.00 C ATOM 11894 O SER A 756 77.040 108.749 110.610 1.00 0.00 O ATOM 11895 CB SER A 756 76.948 110.470 113.522 1.00 0.00 C ATOM 11896 OG SER A 756 77.797 110.918 114.540 1.00 0.00 O ATOM 11897 H SER A 756 77.951 112.533 112.431 1.00 0.00 H ATOM 11898 HA SER A 756 78.572 109.840 112.309 1.00 0.00 H ATOM 11899 1HB SER A 756 76.081 111.125 113.454 1.00 0.00 H ATOM 11900 2HB SER A 756 76.586 109.478 113.763 1.00 0.00 H ATOM 11901 HG SER A 756 78.087 111.795 114.275 1.00 0.00 H ATOM 11902 N PHE A 757 75.815 110.637 110.639 1.00 0.00 N ATOM 11903 CA PHE A 757 74.845 110.145 109.670 1.00 0.00 C ATOM 11904 C PHE A 757 75.439 109.959 108.293 1.00 0.00 C ATOM 11905 O PHE A 757 75.161 108.973 107.609 1.00 0.00 O ATOM 11906 CB PHE A 757 73.655 111.096 109.575 1.00 0.00 C ATOM 11907 CG PHE A 757 72.660 110.959 110.691 1.00 0.00 C ATOM 11908 CD1 PHE A 757 72.344 112.041 111.498 1.00 0.00 C ATOM 11909 CD2 PHE A 757 72.037 109.744 110.937 1.00 0.00 C ATOM 11910 CE1 PHE A 757 71.428 111.911 112.524 1.00 0.00 C ATOM 11911 CE2 PHE A 757 71.121 109.610 111.959 1.00 0.00 C ATOM 11912 CZ PHE A 757 70.815 110.693 112.754 1.00 0.00 C ATOM 11913 H PHE A 757 75.654 111.523 111.102 1.00 0.00 H ATOM 11914 HA PHE A 757 74.509 109.162 109.995 1.00 0.00 H ATOM 11915 1HB PHE A 757 74.014 112.128 109.572 1.00 0.00 H ATOM 11916 2HB PHE A 757 73.130 110.929 108.637 1.00 0.00 H ATOM 11917 HD1 PHE A 757 72.827 113.002 111.314 1.00 0.00 H ATOM 11918 HD2 PHE A 757 72.280 108.886 110.307 1.00 0.00 H ATOM 11919 HE1 PHE A 757 71.188 112.768 113.152 1.00 0.00 H ATOM 11920 HE2 PHE A 757 70.640 108.649 112.139 1.00 0.00 H ATOM 11921 HZ PHE A 757 70.094 110.588 113.563 1.00 0.00 H ATOM 11922 N MET A 758 76.428 110.787 107.983 1.00 0.00 N ATOM 11923 CA MET A 758 77.106 110.747 106.703 1.00 0.00 C ATOM 11924 C MET A 758 78.305 109.804 106.700 1.00 0.00 C ATOM 11925 O MET A 758 79.033 109.769 105.709 1.00 0.00 O ATOM 11926 CB MET A 758 77.554 112.144 106.300 1.00 0.00 C ATOM 11927 CG MET A 758 76.416 113.120 106.001 1.00 0.00 C ATOM 11928 SD MET A 758 77.016 114.788 105.620 1.00 0.00 S ATOM 11929 CE MET A 758 77.722 114.533 103.973 1.00 0.00 C ATOM 11930 H MET A 758 76.494 111.641 108.526 1.00 0.00 H ATOM 11931 HA MET A 758 76.406 110.382 105.953 1.00 0.00 H ATOM 11932 1HB MET A 758 78.157 112.574 107.095 1.00 0.00 H ATOM 11933 2HB MET A 758 78.179 112.083 105.410 1.00 0.00 H ATOM 11934 1HG MET A 758 75.839 112.758 105.154 1.00 0.00 H ATOM 11935 2HG MET A 758 75.753 113.182 106.862 1.00 0.00 H ATOM 11936 1HE MET A 758 78.133 115.474 103.602 1.00 0.00 H ATOM 11937 2HE MET A 758 78.514 113.788 104.026 1.00 0.00 H ATOM 11938 3HE MET A 758 76.946 114.183 103.293 1.00 0.00 H ATOM 11939 N ALA A 759 78.567 109.121 107.829 1.00 0.00 N ATOM 11940 CA ALA A 759 79.718 108.202 107.888 1.00 0.00 C ATOM 11941 C ALA A 759 81.014 108.964 107.568 1.00 0.00 C ATOM 11942 O ALA A 759 81.879 108.461 106.852 1.00 0.00 O ATOM 11943 CB ALA A 759 79.562 107.017 106.914 1.00 0.00 C ATOM 11944 H ALA A 759 77.974 109.151 108.649 1.00 0.00 H ATOM 11945 HA ALA A 759 79.795 107.793 108.895 1.00 0.00 H ATOM 11946 1HB ALA A 759 80.449 106.385 106.965 1.00 0.00 H ATOM 11947 2HB ALA A 759 78.684 106.436 107.192 1.00 0.00 H ATOM 11948 3HB ALA A 759 79.442 107.364 105.904 1.00 0.00 H ATOM 11949 N LEU A 760 81.109 110.192 108.071 1.00 0.00 N ATOM 11950 CA LEU A 760 82.276 111.054 107.928 1.00 0.00 C ATOM 11951 C LEU A 760 83.116 110.960 109.197 1.00 0.00 C ATOM 11952 O LEU A 760 82.576 110.668 110.265 1.00 0.00 O ATOM 11953 CB LEU A 760 81.850 112.490 107.678 1.00 0.00 C ATOM 11954 CG LEU A 760 81.080 112.726 106.462 1.00 0.00 C ATOM 11955 CD1 LEU A 760 80.557 114.143 106.475 1.00 0.00 C ATOM 11956 CD2 LEU A 760 81.956 112.474 105.253 1.00 0.00 C ATOM 11957 H LEU A 760 80.370 110.518 108.672 1.00 0.00 H ATOM 11958 HA LEU A 760 82.857 110.707 107.077 1.00 0.00 H ATOM 11959 1HB LEU A 760 81.274 112.808 108.481 1.00 0.00 H ATOM 11960 2HB LEU A 760 82.733 113.111 107.628 1.00 0.00 H ATOM 11961 HG LEU A 760 80.248 112.070 106.437 1.00 0.00 H ATOM 11962 1HD1 LEU A 760 79.995 114.323 105.592 1.00 0.00 H ATOM 11963 2HD1 LEU A 760 79.920 114.288 107.344 1.00 0.00 H ATOM 11964 3HD1 LEU A 760 81.337 114.793 106.516 1.00 0.00 H ATOM 11965 1HD2 LEU A 760 81.388 112.648 104.357 1.00 0.00 H ATOM 11966 2HD2 LEU A 760 82.812 113.149 105.276 1.00 0.00 H ATOM 11967 3HD2 LEU A 760 82.308 111.443 105.267 1.00 0.00 H ATOM 11968 N PRO A 761 84.436 111.184 109.105 1.00 0.00 N ATOM 11969 CA PRO A 761 85.330 111.234 110.242 1.00 0.00 C ATOM 11970 C PRO A 761 84.977 112.424 111.145 1.00 0.00 C ATOM 11971 O PRO A 761 84.466 113.439 110.683 1.00 0.00 O ATOM 11972 CB PRO A 761 86.713 111.397 109.576 1.00 0.00 C ATOM 11973 CG PRO A 761 86.427 112.023 108.230 1.00 0.00 C ATOM 11974 CD PRO A 761 85.103 111.445 107.804 1.00 0.00 C ATOM 11975 HA PRO A 761 85.275 110.288 110.792 1.00 0.00 H ATOM 11976 1HB PRO A 761 87.362 112.027 110.205 1.00 0.00 H ATOM 11977 2HB PRO A 761 87.204 110.415 109.487 1.00 0.00 H ATOM 11978 1HG PRO A 761 86.396 113.105 108.322 1.00 0.00 H ATOM 11979 2HG PRO A 761 87.235 111.788 107.521 1.00 0.00 H ATOM 11980 1HD PRO A 761 84.567 112.180 107.208 1.00 0.00 H ATOM 11981 2HD PRO A 761 85.267 110.522 107.225 1.00 0.00 H ATOM 11982 N TRP A 762 85.281 112.273 112.424 1.00 0.00 N ATOM 11983 CA TRP A 762 85.041 113.323 113.421 1.00 0.00 C ATOM 11984 C TRP A 762 86.049 114.451 113.280 1.00 0.00 C ATOM 11985 O TRP A 762 87.226 114.207 113.013 1.00 0.00 O ATOM 11986 CB TRP A 762 85.111 112.728 114.802 1.00 0.00 C ATOM 11987 CG TRP A 762 84.052 111.780 115.078 1.00 0.00 C ATOM 11988 CD1 TRP A 762 82.802 111.748 114.513 1.00 0.00 C ATOM 11989 CD2 TRP A 762 84.095 110.679 115.999 1.00 0.00 C ATOM 11990 NE1 TRP A 762 82.081 110.694 115.037 1.00 0.00 N ATOM 11991 CE2 TRP A 762 82.869 110.034 115.948 1.00 0.00 C ATOM 11992 CE3 TRP A 762 85.085 110.212 116.849 1.00 0.00 C ATOM 11993 CZ2 TRP A 762 82.601 108.936 116.722 1.00 0.00 C ATOM 11994 CZ3 TRP A 762 84.826 109.127 117.615 1.00 0.00 C ATOM 11995 CH2 TRP A 762 83.609 108.492 117.560 1.00 0.00 C ATOM 11996 H TRP A 762 85.710 111.413 112.736 1.00 0.00 H ATOM 11997 HA TRP A 762 84.042 113.729 113.262 1.00 0.00 H ATOM 11998 1HB TRP A 762 86.047 112.231 114.928 1.00 0.00 H ATOM 11999 2HB TRP A 762 85.060 113.525 115.544 1.00 0.00 H ATOM 12000 HD1 TRP A 762 82.437 112.450 113.764 1.00 0.00 H ATOM 12001 HE1 TRP A 762 81.132 110.451 114.790 1.00 0.00 H ATOM 12002 HE3 TRP A 762 86.055 110.709 116.897 1.00 0.00 H ATOM 12003 HZ2 TRP A 762 81.644 108.424 116.688 1.00 0.00 H ATOM 12004 HZ3 TRP A 762 85.598 108.777 118.267 1.00 0.00 H ATOM 12005 HH2 TRP A 762 83.436 107.627 118.186 1.00 0.00 H ATOM 12006 N TYR A 763 85.581 115.684 113.440 1.00 0.00 N ATOM 12007 CA TYR A 763 86.471 116.831 113.358 1.00 0.00 C ATOM 12008 C TYR A 763 86.502 117.637 114.658 1.00 0.00 C ATOM 12009 O TYR A 763 85.496 117.795 115.350 1.00 0.00 O ATOM 12010 CB TYR A 763 86.066 117.736 112.206 1.00 0.00 C ATOM 12011 CG TYR A 763 86.287 117.127 110.864 1.00 0.00 C ATOM 12012 CD1 TYR A 763 85.346 116.252 110.335 1.00 0.00 C ATOM 12013 CD2 TYR A 763 87.404 117.433 110.173 1.00 0.00 C ATOM 12014 CE1 TYR A 763 85.553 115.687 109.089 1.00 0.00 C ATOM 12015 CE2 TYR A 763 87.628 116.887 108.942 1.00 0.00 C ATOM 12016 CZ TYR A 763 86.714 116.016 108.391 1.00 0.00 C ATOM 12017 OH TYR A 763 86.952 115.472 107.148 1.00 0.00 O ATOM 12018 H TYR A 763 84.594 115.824 113.609 1.00 0.00 H ATOM 12019 HA TYR A 763 87.484 116.472 113.176 1.00 0.00 H ATOM 12020 1HB TYR A 763 85.008 117.991 112.296 1.00 0.00 H ATOM 12021 2HB TYR A 763 86.633 118.669 112.258 1.00 0.00 H ATOM 12022 HD1 TYR A 763 84.447 116.012 110.901 1.00 0.00 H ATOM 12023 HD2 TYR A 763 88.119 118.105 110.591 1.00 0.00 H ATOM 12024 HE1 TYR A 763 84.815 114.999 108.671 1.00 0.00 H ATOM 12025 HE2 TYR A 763 88.533 117.138 108.392 1.00 0.00 H ATOM 12026 HH TYR A 763 87.711 115.911 106.748 1.00 0.00 H ATOM 12027 N VAL A 764 87.691 118.155 114.946 1.00 0.00 N ATOM 12028 CA VAL A 764 87.940 118.991 116.121 1.00 0.00 C ATOM 12029 C VAL A 764 88.640 120.229 115.589 1.00 0.00 C ATOM 12030 O VAL A 764 89.102 120.221 114.446 1.00 0.00 O ATOM 12031 CB VAL A 764 88.819 118.254 117.155 1.00 0.00 C ATOM 12032 CG1 VAL A 764 88.144 116.947 117.593 1.00 0.00 C ATOM 12033 CG2 VAL A 764 90.156 118.000 116.561 1.00 0.00 C ATOM 12034 H VAL A 764 88.457 117.977 114.311 1.00 0.00 H ATOM 12035 HA VAL A 764 86.993 119.220 116.612 1.00 0.00 H ATOM 12036 HB VAL A 764 88.926 118.868 118.045 1.00 0.00 H ATOM 12037 1HG1 VAL A 764 88.776 116.437 118.324 1.00 0.00 H ATOM 12038 2HG1 VAL A 764 87.182 117.170 118.040 1.00 0.00 H ATOM 12039 3HG1 VAL A 764 88.002 116.302 116.726 1.00 0.00 H ATOM 12040 1HG2 VAL A 764 90.779 117.483 117.284 1.00 0.00 H ATOM 12041 2HG2 VAL A 764 90.047 117.383 115.666 1.00 0.00 H ATOM 12042 3HG2 VAL A 764 90.622 118.948 116.291 1.00 0.00 H ATOM 12043 N ALA A 765 88.639 121.314 116.355 1.00 0.00 N ATOM 12044 CA ALA A 765 89.419 122.501 116.080 1.00 0.00 C ATOM 12045 C ALA A 765 90.933 122.253 116.235 1.00 0.00 C ATOM 12046 O ALA A 765 91.408 121.907 117.317 1.00 0.00 O ATOM 12047 CB ALA A 765 88.948 123.619 116.987 1.00 0.00 C ATOM 12048 H ALA A 765 88.103 121.260 117.205 1.00 0.00 H ATOM 12049 HA ALA A 765 89.253 122.776 115.041 1.00 0.00 H ATOM 12050 1HB ALA A 765 89.487 124.519 116.755 1.00 0.00 H ATOM 12051 2HB ALA A 765 87.882 123.785 116.835 1.00 0.00 H ATOM 12052 3HB ALA A 765 89.128 123.345 118.026 1.00 0.00 H ATOM 12053 N ALA A 766 91.660 122.471 115.150 1.00 0.00 N ATOM 12054 CA ALA A 766 93.099 122.192 115.034 1.00 0.00 C ATOM 12055 C ALA A 766 93.961 123.012 116.002 1.00 0.00 C ATOM 12056 O ALA A 766 93.647 124.163 116.296 1.00 0.00 O ATOM 12057 CB ALA A 766 93.558 122.436 113.601 1.00 0.00 C ATOM 12058 H ALA A 766 91.224 122.847 114.328 1.00 0.00 H ATOM 12059 HA ALA A 766 93.259 121.145 115.291 1.00 0.00 H ATOM 12060 1HB ALA A 766 94.621 122.202 113.516 1.00 0.00 H ATOM 12061 2HB ALA A 766 92.990 121.797 112.922 1.00 0.00 H ATOM 12062 3HB ALA A 766 93.393 123.480 113.336 1.00 0.00 H ATOM 12063 N THR A 767 95.050 122.402 116.473 1.00 0.00 N ATOM 12064 CA THR A 767 96.024 123.074 117.349 1.00 0.00 C ATOM 12065 C THR A 767 97.320 123.434 116.640 1.00 0.00 C ATOM 12066 O THR A 767 98.203 124.054 117.234 1.00 0.00 O ATOM 12067 CB THR A 767 96.345 122.211 118.554 1.00 0.00 C ATOM 12068 OG1 THR A 767 96.865 120.960 118.115 1.00 0.00 O ATOM 12069 CG2 THR A 767 95.126 121.978 119.372 1.00 0.00 C ATOM 12070 H THR A 767 95.227 121.442 116.211 1.00 0.00 H ATOM 12071 HA THR A 767 95.583 124.004 117.693 1.00 0.00 H ATOM 12072 HB THR A 767 97.098 122.711 119.166 1.00 0.00 H ATOM 12073 HG1 THR A 767 97.049 120.404 118.878 1.00 0.00 H ATOM 12074 1HG2 THR A 767 95.377 121.358 120.231 1.00 0.00 H ATOM 12075 2HG2 THR A 767 94.740 122.923 119.710 1.00 0.00 H ATOM 12076 3HG2 THR A 767 94.373 121.473 118.767 1.00 0.00 H ATOM 12077 N VAL A 768 97.435 123.046 115.392 1.00 0.00 N ATOM 12078 CA VAL A 768 98.625 123.359 114.610 1.00 0.00 C ATOM 12079 C VAL A 768 98.268 124.332 113.531 1.00 0.00 C ATOM 12080 O VAL A 768 98.808 125.433 113.517 1.00 0.00 O ATOM 12081 CB VAL A 768 99.219 122.121 113.981 1.00 0.00 C ATOM 12082 CG1 VAL A 768 100.357 122.490 113.108 1.00 0.00 C ATOM 12083 CG2 VAL A 768 99.658 121.147 115.070 1.00 0.00 C ATOM 12084 H VAL A 768 96.692 122.514 114.964 1.00 0.00 H ATOM 12085 HA VAL A 768 99.377 123.794 115.270 1.00 0.00 H ATOM 12086 HB VAL A 768 98.468 121.645 113.349 1.00 0.00 H ATOM 12087 1HG1 VAL A 768 100.757 121.632 112.681 1.00 0.00 H ATOM 12088 2HG1 VAL A 768 100.010 123.160 112.320 1.00 0.00 H ATOM 12089 3HG1 VAL A 768 101.122 122.991 113.700 1.00 0.00 H ATOM 12090 1HG2 VAL A 768 100.084 120.259 114.614 1.00 0.00 H ATOM 12091 2HG2 VAL A 768 100.406 121.624 115.703 1.00 0.00 H ATOM 12092 3HG2 VAL A 768 98.796 120.866 115.676 1.00 0.00 H ATOM 12093 N ILE A 769 97.280 123.991 112.726 1.00 0.00 N ATOM 12094 CA ILE A 769 96.886 124.823 111.613 1.00 0.00 C ATOM 12095 C ILE A 769 96.274 126.119 112.100 1.00 0.00 C ATOM 12096 O ILE A 769 96.540 127.160 111.512 1.00 0.00 O ATOM 12097 CB ILE A 769 95.889 124.094 110.707 1.00 0.00 C ATOM 12098 CG1 ILE A 769 96.522 122.823 110.137 1.00 0.00 C ATOM 12099 CG2 ILE A 769 95.417 125.019 109.579 1.00 0.00 C ATOM 12100 CD1 ILE A 769 97.781 123.071 109.358 1.00 0.00 C ATOM 12101 H ILE A 769 96.850 123.085 112.841 1.00 0.00 H ATOM 12102 HA ILE A 769 97.773 125.053 111.024 1.00 0.00 H ATOM 12103 HB ILE A 769 95.028 123.782 111.293 1.00 0.00 H ATOM 12104 1HG1 ILE A 769 96.753 122.137 110.952 1.00 0.00 H ATOM 12105 2HG1 ILE A 769 95.807 122.325 109.480 1.00 0.00 H ATOM 12106 1HG2 ILE A 769 94.709 124.487 108.944 1.00 0.00 H ATOM 12107 2HG2 ILE A 769 94.932 125.895 110.008 1.00 0.00 H ATOM 12108 3HG2 ILE A 769 96.275 125.334 108.984 1.00 0.00 H ATOM 12109 1HD1 ILE A 769 98.171 122.122 108.985 1.00 0.00 H ATOM 12110 2HD1 ILE A 769 97.566 123.729 108.517 1.00 0.00 H ATOM 12111 3HD1 ILE A 769 98.522 123.538 110.005 1.00 0.00 H ATOM 12112 N SER A 770 95.490 126.059 113.175 1.00 0.00 N ATOM 12113 CA SER A 770 94.857 127.217 113.781 1.00 0.00 C ATOM 12114 C SER A 770 95.933 128.187 114.227 1.00 0.00 C ATOM 12115 O SER A 770 95.873 129.363 113.905 1.00 0.00 O ATOM 12116 CB SER A 770 94.001 126.806 114.951 1.00 0.00 C ATOM 12117 OG SER A 770 92.925 125.983 114.528 1.00 0.00 O ATOM 12118 H SER A 770 95.306 125.145 113.562 1.00 0.00 H ATOM 12119 HA SER A 770 94.207 127.692 113.043 1.00 0.00 H ATOM 12120 1HB SER A 770 94.612 126.267 115.676 1.00 0.00 H ATOM 12121 2HB SER A 770 93.611 127.694 115.447 1.00 0.00 H ATOM 12122 HG SER A 770 92.934 125.214 115.109 1.00 0.00 H ATOM 12123 N ILE A 771 96.976 127.650 114.859 1.00 0.00 N ATOM 12124 CA ILE A 771 98.076 128.473 115.351 1.00 0.00 C ATOM 12125 C ILE A 771 98.870 129.059 114.191 1.00 0.00 C ATOM 12126 O ILE A 771 99.116 130.263 114.186 1.00 0.00 O ATOM 12127 CB ILE A 771 99.006 127.653 116.256 1.00 0.00 C ATOM 12128 CG1 ILE A 771 98.255 127.246 117.543 1.00 0.00 C ATOM 12129 CG2 ILE A 771 100.262 128.450 116.583 1.00 0.00 C ATOM 12130 CD1 ILE A 771 97.734 128.421 118.345 1.00 0.00 C ATOM 12131 H ILE A 771 96.978 126.663 115.074 1.00 0.00 H ATOM 12132 HA ILE A 771 97.660 129.297 115.928 1.00 0.00 H ATOM 12133 HB ILE A 771 99.292 126.732 115.745 1.00 0.00 H ATOM 12134 1HG1 ILE A 771 97.410 126.607 117.279 1.00 0.00 H ATOM 12135 2HG1 ILE A 771 98.922 126.665 118.181 1.00 0.00 H ATOM 12136 1HG2 ILE A 771 100.912 127.857 117.226 1.00 0.00 H ATOM 12137 2HG2 ILE A 771 100.790 128.694 115.660 1.00 0.00 H ATOM 12138 3HG2 ILE A 771 99.985 129.370 117.098 1.00 0.00 H ATOM 12139 1HD1 ILE A 771 97.221 128.056 119.230 1.00 0.00 H ATOM 12140 2HD1 ILE A 771 98.568 129.056 118.646 1.00 0.00 H ATOM 12141 3HD1 ILE A 771 97.040 128.998 117.737 1.00 0.00 H ATOM 12142 N ALA A 772 99.071 128.281 113.128 1.00 0.00 N ATOM 12143 CA ALA A 772 99.778 128.750 111.949 1.00 0.00 C ATOM 12144 C ALA A 772 99.018 129.945 111.387 1.00 0.00 C ATOM 12145 O ALA A 772 99.628 130.975 111.084 1.00 0.00 O ATOM 12146 CB ALA A 772 99.916 127.638 110.917 1.00 0.00 C ATOM 12147 H ALA A 772 98.981 127.287 113.263 1.00 0.00 H ATOM 12148 HA ALA A 772 100.779 129.070 112.241 1.00 0.00 H ATOM 12149 1HB ALA A 772 100.444 128.019 110.042 1.00 0.00 H ATOM 12150 2HB ALA A 772 100.479 126.809 111.348 1.00 0.00 H ATOM 12151 3HB ALA A 772 98.936 127.289 110.619 1.00 0.00 H ATOM 12152 N HIS A 773 97.680 129.879 111.454 1.00 0.00 N ATOM 12153 CA HIS A 773 96.822 130.933 110.946 1.00 0.00 C ATOM 12154 C HIS A 773 96.949 132.156 111.825 1.00 0.00 C ATOM 12155 O HIS A 773 97.414 133.205 111.384 1.00 0.00 O ATOM 12156 CB HIS A 773 95.348 130.486 110.879 1.00 0.00 C ATOM 12157 CG HIS A 773 94.408 131.537 110.286 1.00 0.00 C ATOM 12158 ND1 HIS A 773 93.038 131.527 110.495 1.00 0.00 N ATOM 12159 CD2 HIS A 773 94.665 132.622 109.494 1.00 0.00 C ATOM 12160 CE1 HIS A 773 92.490 132.558 109.858 1.00 0.00 C ATOM 12161 NE2 HIS A 773 93.459 133.234 109.245 1.00 0.00 N ATOM 12162 H HIS A 773 97.283 128.963 111.599 1.00 0.00 H ATOM 12163 HA HIS A 773 97.129 131.201 109.936 1.00 0.00 H ATOM 12164 1HB HIS A 773 95.270 129.580 110.275 1.00 0.00 H ATOM 12165 2HB HIS A 773 94.995 130.244 111.872 1.00 0.00 H ATOM 12166 HD1 HIS A 773 92.519 130.903 111.097 1.00 0.00 H ATOM 12167 HD2 HIS A 773 95.584 133.034 109.072 1.00 0.00 H ATOM 12168 HE1 HIS A 773 91.413 132.728 109.899 1.00 0.00 H ATOM 12169 N ILE A 774 96.746 131.908 113.138 1.00 0.00 N ATOM 12170 CA ILE A 774 96.645 132.958 114.149 1.00 0.00 C ATOM 12171 C ILE A 774 97.917 133.794 114.199 1.00 0.00 C ATOM 12172 O ILE A 774 98.002 134.915 113.715 1.00 0.00 O ATOM 12173 CB ILE A 774 96.378 132.385 115.550 1.00 0.00 C ATOM 12174 CG1 ILE A 774 95.015 131.794 115.613 1.00 0.00 C ATOM 12175 CG2 ILE A 774 96.543 133.452 116.589 1.00 0.00 C ATOM 12176 CD1 ILE A 774 93.947 132.768 115.486 1.00 0.00 C ATOM 12177 H ILE A 774 96.487 130.972 113.421 1.00 0.00 H ATOM 12178 HA ILE A 774 95.821 133.602 113.902 1.00 0.00 H ATOM 12179 HB ILE A 774 97.074 131.588 115.752 1.00 0.00 H ATOM 12180 1HG1 ILE A 774 94.907 131.080 114.843 1.00 0.00 H ATOM 12181 2HG1 ILE A 774 94.892 131.274 116.560 1.00 0.00 H ATOM 12182 1HG2 ILE A 774 96.350 133.032 117.573 1.00 0.00 H ATOM 12183 2HG2 ILE A 774 97.560 133.842 116.553 1.00 0.00 H ATOM 12184 3HG2 ILE A 774 95.838 134.261 116.395 1.00 0.00 H ATOM 12185 1HD1 ILE A 774 92.984 132.263 115.542 1.00 0.00 H ATOM 12186 2HD1 ILE A 774 94.022 133.498 116.293 1.00 0.00 H ATOM 12187 3HD1 ILE A 774 94.033 133.280 114.526 1.00 0.00 H ATOM 12188 N ASP A 775 99.012 133.051 114.047 1.00 0.00 N ATOM 12189 CA ASP A 775 100.288 133.762 114.011 1.00 0.00 C ATOM 12190 C ASP A 775 100.499 134.637 112.773 1.00 0.00 C ATOM 12191 O ASP A 775 101.088 135.713 112.882 1.00 0.00 O ATOM 12192 CB ASP A 775 101.445 132.767 114.111 1.00 0.00 C ATOM 12193 CG ASP A 775 101.615 132.188 115.513 1.00 0.00 C ATOM 12194 OD1 ASP A 775 101.003 132.695 116.424 1.00 0.00 O ATOM 12195 OD2 ASP A 775 102.353 131.247 115.656 1.00 0.00 O ATOM 12196 H ASP A 775 99.005 132.058 114.235 1.00 0.00 H ATOM 12197 HA ASP A 775 100.319 134.434 114.869 1.00 0.00 H ATOM 12198 1HB ASP A 775 101.281 131.948 113.414 1.00 0.00 H ATOM 12199 2HB ASP A 775 102.374 133.261 113.824 1.00 0.00 H ATOM 12200 N SER A 776 99.880 134.283 111.648 1.00 0.00 N ATOM 12201 CA SER A 776 100.068 135.070 110.433 1.00 0.00 C ATOM 12202 C SER A 776 99.165 136.281 110.253 1.00 0.00 C ATOM 12203 O SER A 776 99.383 137.086 109.357 1.00 0.00 O ATOM 12204 CB SER A 776 99.891 134.167 109.229 1.00 0.00 C ATOM 12205 OG SER A 776 98.551 133.786 109.077 1.00 0.00 O ATOM 12206 H SER A 776 99.525 133.332 111.613 1.00 0.00 H ATOM 12207 HA SER A 776 101.080 135.476 110.461 1.00 0.00 H ATOM 12208 1HB SER A 776 100.228 134.686 108.330 1.00 0.00 H ATOM 12209 2HB SER A 776 100.512 133.279 109.346 1.00 0.00 H ATOM 12210 HG SER A 776 98.248 133.531 109.951 1.00 0.00 H ATOM 12211 N LEU A 777 98.183 136.438 111.126 1.00 0.00 N ATOM 12212 CA LEU A 777 97.115 137.431 111.086 1.00 0.00 C ATOM 12213 C LEU A 777 97.396 138.910 110.964 1.00 0.00 C ATOM 12214 O LEU A 777 96.619 139.594 110.302 1.00 0.00 O ATOM 12215 CB LEU A 777 96.263 137.268 112.339 1.00 0.00 C ATOM 12216 CG LEU A 777 95.092 136.469 112.208 1.00 0.00 C ATOM 12217 CD1 LEU A 777 95.420 135.279 111.623 1.00 0.00 C ATOM 12218 CD2 LEU A 777 94.484 136.262 113.562 1.00 0.00 C ATOM 12219 H LEU A 777 98.159 135.728 111.850 1.00 0.00 H ATOM 12220 HA LEU A 777 96.551 137.224 110.195 1.00 0.00 H ATOM 12221 1HB LEU A 777 96.869 136.826 113.111 1.00 0.00 H ATOM 12222 2HB LEU A 777 95.970 138.197 112.649 1.00 0.00 H ATOM 12223 HG LEU A 777 94.427 136.936 111.606 1.00 0.00 H ATOM 12224 1HD1 LEU A 777 94.527 134.668 111.522 1.00 0.00 H ATOM 12225 2HD1 LEU A 777 95.845 135.463 110.640 1.00 0.00 H ATOM 12226 3HD1 LEU A 777 96.073 134.814 112.182 1.00 0.00 H ATOM 12227 1HD2 LEU A 777 93.640 135.687 113.472 1.00 0.00 H ATOM 12228 2HD2 LEU A 777 95.198 135.758 114.208 1.00 0.00 H ATOM 12229 3HD2 LEU A 777 94.224 137.219 113.992 1.00 0.00 H ATOM 12230 N LYS A 778 98.448 139.445 111.559 1.00 0.00 N ATOM 12231 CA LYS A 778 98.456 140.896 111.508 1.00 0.00 C ATOM 12232 C LYS A 778 98.485 141.372 110.063 1.00 0.00 C ATOM 12233 O LYS A 778 99.306 140.937 109.261 1.00 0.00 O ATOM 12234 CB LYS A 778 99.654 141.442 112.279 1.00 0.00 C ATOM 12235 CG LYS A 778 99.558 141.231 113.790 1.00 0.00 C ATOM 12236 CD LYS A 778 100.754 141.820 114.512 1.00 0.00 C ATOM 12237 CE LYS A 778 100.640 141.630 116.022 1.00 0.00 C ATOM 12238 NZ LYS A 778 101.840 142.159 116.740 1.00 0.00 N ATOM 12239 H LYS A 778 99.179 138.898 111.991 1.00 0.00 H ATOM 12240 HA LYS A 778 97.542 141.266 111.977 1.00 0.00 H ATOM 12241 1HB LYS A 778 100.565 140.960 111.924 1.00 0.00 H ATOM 12242 2HB LYS A 778 99.752 142.510 112.088 1.00 0.00 H ATOM 12243 1HG LYS A 778 98.654 141.702 114.163 1.00 0.00 H ATOM 12244 2HG LYS A 778 99.506 140.163 114.006 1.00 0.00 H ATOM 12245 1HD LYS A 778 101.667 141.337 114.161 1.00 0.00 H ATOM 12246 2HD LYS A 778 100.821 142.886 114.294 1.00 0.00 H ATOM 12247 1HE LYS A 778 99.750 142.148 116.383 1.00 0.00 H ATOM 12248 2HE LYS A 778 100.534 140.567 116.241 1.00 0.00 H ATOM 12249 1HZ LYS A 778 101.729 142.016 117.734 1.00 0.00 H ATOM 12250 2HZ LYS A 778 102.666 141.674 116.419 1.00 0.00 H ATOM 12251 3HZ LYS A 778 101.936 143.147 116.552 1.00 0.00 H ATOM 12252 N MET A 779 97.560 142.280 109.772 1.00 0.00 N ATOM 12253 CA MET A 779 97.297 142.814 108.445 1.00 0.00 C ATOM 12254 C MET A 779 98.313 143.835 107.977 1.00 0.00 C ATOM 12255 O MET A 779 98.845 144.602 108.779 1.00 0.00 O ATOM 12256 CB MET A 779 95.901 143.425 108.420 1.00 0.00 C ATOM 12257 CG MET A 779 94.794 142.431 108.659 1.00 0.00 C ATOM 12258 SD MET A 779 93.160 143.184 108.641 1.00 0.00 S ATOM 12259 CE MET A 779 93.188 144.087 110.178 1.00 0.00 C ATOM 12260 H MET A 779 96.988 142.616 110.534 1.00 0.00 H ATOM 12261 HA MET A 779 97.346 141.995 107.737 1.00 0.00 H ATOM 12262 1HB MET A 779 95.830 144.199 109.181 1.00 0.00 H ATOM 12263 2HB MET A 779 95.730 143.897 107.457 1.00 0.00 H ATOM 12264 1HG MET A 779 94.824 141.660 107.887 1.00 0.00 H ATOM 12265 2HG MET A 779 94.938 141.954 109.622 1.00 0.00 H ATOM 12266 1HE MET A 779 92.239 144.609 110.312 1.00 0.00 H ATOM 12267 2HE MET A 779 93.339 143.394 111.005 1.00 0.00 H ATOM 12268 3HE MET A 779 94.001 144.813 110.160 1.00 0.00 H ATOM 12269 N GLU A 780 98.570 143.836 106.664 1.00 0.00 N ATOM 12270 CA GLU A 780 99.456 144.807 106.046 1.00 0.00 C ATOM 12271 C GLU A 780 98.835 146.176 106.206 1.00 0.00 C ATOM 12272 O GLU A 780 97.633 146.350 105.983 1.00 0.00 O ATOM 12273 CB GLU A 780 99.686 144.490 104.566 1.00 0.00 C ATOM 12274 CG GLU A 780 100.669 145.444 103.858 1.00 0.00 C ATOM 12275 CD GLU A 780 101.044 144.983 102.486 1.00 0.00 C ATOM 12276 OE1 GLU A 780 100.681 143.885 102.127 1.00 0.00 O ATOM 12277 OE2 GLU A 780 101.693 145.725 101.789 1.00 0.00 O ATOM 12278 H GLU A 780 98.126 143.146 106.076 1.00 0.00 H ATOM 12279 HA GLU A 780 100.435 144.753 106.522 1.00 0.00 H ATOM 12280 1HB GLU A 780 100.074 143.473 104.467 1.00 0.00 H ATOM 12281 2HB GLU A 780 98.739 144.531 104.036 1.00 0.00 H ATOM 12282 1HG GLU A 780 100.211 146.431 103.785 1.00 0.00 H ATOM 12283 2HG GLU A 780 101.571 145.535 104.465 1.00 0.00 H ATOM 12284 N THR A 781 99.645 147.141 106.605 1.00 0.00 N ATOM 12285 CA THR A 781 99.155 148.503 106.714 1.00 0.00 C ATOM 12286 C THR A 781 99.833 149.380 105.668 1.00 0.00 C ATOM 12287 O THR A 781 101.051 149.332 105.516 1.00 0.00 O ATOM 12288 CB THR A 781 99.398 149.090 108.117 1.00 0.00 C ATOM 12289 OG1 THR A 781 98.706 148.303 109.093 1.00 0.00 O ATOM 12290 CG2 THR A 781 98.905 150.517 108.185 1.00 0.00 C ATOM 12291 H THR A 781 100.608 146.938 106.830 1.00 0.00 H ATOM 12292 HA THR A 781 98.083 148.507 106.518 1.00 0.00 H ATOM 12293 HB THR A 781 100.463 149.067 108.341 1.00 0.00 H ATOM 12294 HG1 THR A 781 98.843 148.681 109.965 1.00 0.00 H ATOM 12295 1HG2 THR A 781 99.083 150.913 109.174 1.00 0.00 H ATOM 12296 2HG2 THR A 781 99.438 151.120 107.451 1.00 0.00 H ATOM 12297 3HG2 THR A 781 97.839 150.544 107.970 1.00 0.00 H ATOM 12298 N GLU A 782 99.036 150.194 104.972 1.00 0.00 N ATOM 12299 CA GLU A 782 99.491 151.012 103.842 1.00 0.00 C ATOM 12300 C GLU A 782 100.355 152.214 104.209 1.00 0.00 C ATOM 12301 O GLU A 782 99.969 153.358 103.962 1.00 0.00 O ATOM 12302 CB GLU A 782 98.280 151.504 103.054 1.00 0.00 C ATOM 12303 CG GLU A 782 97.450 150.385 102.402 1.00 0.00 C ATOM 12304 CD GLU A 782 96.283 150.906 101.619 1.00 0.00 C ATOM 12305 OE1 GLU A 782 96.037 152.086 101.671 1.00 0.00 O ATOM 12306 OE2 GLU A 782 95.634 150.122 100.967 1.00 0.00 O ATOM 12307 H GLU A 782 98.056 150.211 105.216 1.00 0.00 H ATOM 12308 HA GLU A 782 100.117 150.380 103.212 1.00 0.00 H ATOM 12309 1HB GLU A 782 97.621 152.069 103.713 1.00 0.00 H ATOM 12310 2HB GLU A 782 98.610 152.179 102.265 1.00 0.00 H ATOM 12311 1HG GLU A 782 98.089 149.816 101.740 1.00 0.00 H ATOM 12312 2HG GLU A 782 97.089 149.714 103.182 1.00 0.00 H ATOM 12313 N THR A 783 101.591 151.948 104.602 1.00 0.00 N ATOM 12314 CA THR A 783 102.541 152.962 105.021 1.00 0.00 C ATOM 12315 C THR A 783 103.997 152.584 104.844 1.00 0.00 C ATOM 12316 O THR A 783 104.378 151.416 104.903 1.00 0.00 O ATOM 12317 CB THR A 783 102.306 153.334 106.500 1.00 0.00 C ATOM 12318 OG1 THR A 783 103.139 154.444 106.855 1.00 0.00 O ATOM 12319 CG2 THR A 783 102.625 152.163 107.397 1.00 0.00 C ATOM 12320 H THR A 783 101.709 151.001 104.925 1.00 0.00 H ATOM 12321 HA THR A 783 102.391 153.837 104.388 1.00 0.00 H ATOM 12322 HB THR A 783 101.263 153.620 106.642 1.00 0.00 H ATOM 12323 HG1 THR A 783 102.846 155.227 106.382 1.00 0.00 H ATOM 12324 1HG2 THR A 783 102.453 152.444 108.437 1.00 0.00 H ATOM 12325 2HG2 THR A 783 101.986 151.322 107.139 1.00 0.00 H ATOM 12326 3HG2 THR A 783 103.669 151.879 107.267 1.00 0.00 H ATOM 12327 N SER A 784 104.808 153.611 104.658 1.00 0.00 N ATOM 12328 CA SER A 784 106.253 153.511 104.582 1.00 0.00 C ATOM 12329 C SER A 784 106.855 154.404 105.628 1.00 0.00 C ATOM 12330 O SER A 784 107.535 153.797 106.456 1.00 0.00 O ATOM 12331 CB SER A 784 106.745 153.901 103.202 1.00 0.00 C ATOM 12332 OG SER A 784 106.443 155.240 102.921 1.00 0.00 O ATOM 12333 H SER A 784 104.385 154.526 104.589 1.00 0.00 H ATOM 12334 HA SER A 784 106.546 152.479 104.778 1.00 0.00 H ATOM 12335 1HB SER A 784 107.821 153.748 103.144 1.00 0.00 H ATOM 12336 2HB SER A 784 106.281 153.256 102.456 1.00 0.00 H ATOM 12337 HG SER A 784 106.838 155.754 103.628 1.00 0.00 H ATOM 12338 N ALA A 785 105.924 155.233 106.084 1.00 0.00 N ATOM 12339 CA ALA A 785 106.340 156.242 107.031 1.00 0.00 C ATOM 12340 C ALA A 785 106.831 155.626 108.343 1.00 0.00 C ATOM 12341 O ALA A 785 106.174 154.733 108.873 1.00 0.00 O ATOM 12342 CB ALA A 785 105.198 157.210 107.283 1.00 0.00 C ATOM 12343 H ALA A 785 105.137 154.737 106.483 1.00 0.00 H ATOM 12344 HA ALA A 785 107.165 156.759 106.588 1.00 0.00 H ATOM 12345 1HB ALA A 785 105.529 157.990 107.969 1.00 0.00 H ATOM 12346 2HB ALA A 785 104.890 157.660 106.340 1.00 0.00 H ATOM 12347 3HB ALA A 785 104.358 156.673 107.720 1.00 0.00 H ATOM 12348 N PRO A 786 107.982 156.082 108.895 1.00 0.00 N ATOM 12349 CA PRO A 786 108.545 155.672 110.187 1.00 0.00 C ATOM 12350 C PRO A 786 108.170 156.574 111.379 1.00 0.00 C ATOM 12351 O PRO A 786 109.011 157.366 111.808 1.00 0.00 O ATOM 12352 CB PRO A 786 110.033 155.727 109.875 1.00 0.00 C ATOM 12353 CG PRO A 786 110.114 157.023 109.016 1.00 0.00 C ATOM 12354 CD PRO A 786 108.826 157.070 108.201 1.00 0.00 C ATOM 12355 HA PRO A 786 108.204 154.660 110.400 1.00 0.00 H ATOM 12356 1HB PRO A 786 110.615 155.768 110.809 1.00 0.00 H ATOM 12357 2HB PRO A 786 110.338 154.819 109.349 1.00 0.00 H ATOM 12358 1HG PRO A 786 110.220 157.903 109.667 1.00 0.00 H ATOM 12359 2HG PRO A 786 111.006 156.993 108.372 1.00 0.00 H ATOM 12360 1HD PRO A 786 108.391 158.080 108.228 1.00 0.00 H ATOM 12361 2HD PRO A 786 109.103 156.768 107.185 1.00 0.00 H ATOM 12362 N GLY A 787 106.941 156.527 111.911 1.00 0.00 N ATOM 12363 CA GLY A 787 105.859 155.623 111.546 1.00 0.00 C ATOM 12364 C GLY A 787 104.781 155.631 112.600 1.00 0.00 C ATOM 12365 O GLY A 787 105.009 156.126 113.703 1.00 0.00 O ATOM 12366 H GLY A 787 106.750 157.184 112.653 1.00 0.00 H ATOM 12367 1HA GLY A 787 105.446 155.919 110.595 1.00 0.00 H ATOM 12368 2HA GLY A 787 106.252 154.616 111.424 1.00 0.00 H ATOM 12369 N GLU A 788 103.601 155.092 112.280 1.00 0.00 N ATOM 12370 CA GLU A 788 102.449 155.216 113.158 1.00 0.00 C ATOM 12371 C GLU A 788 101.786 153.895 113.558 1.00 0.00 C ATOM 12372 O GLU A 788 100.569 153.869 113.727 1.00 0.00 O ATOM 12373 CB GLU A 788 101.388 156.116 112.497 1.00 0.00 C ATOM 12374 CG GLU A 788 101.845 157.571 112.242 1.00 0.00 C ATOM 12375 CD GLU A 788 102.004 158.373 113.519 1.00 0.00 C ATOM 12376 OE1 GLU A 788 101.384 158.029 114.496 1.00 0.00 O ATOM 12377 OE2 GLU A 788 102.748 159.326 113.510 1.00 0.00 O ATOM 12378 H GLU A 788 103.519 154.578 111.415 1.00 0.00 H ATOM 12379 HA GLU A 788 102.788 155.679 114.086 1.00 0.00 H ATOM 12380 1HB GLU A 788 101.094 155.687 111.539 1.00 0.00 H ATOM 12381 2HB GLU A 788 100.503 156.152 113.124 1.00 0.00 H ATOM 12382 1HG GLU A 788 102.794 157.556 111.718 1.00 0.00 H ATOM 12383 2HG GLU A 788 101.116 158.062 111.600 1.00 0.00 H ATOM 12384 N GLN A 789 102.591 152.872 113.898 1.00 0.00 N ATOM 12385 CA GLN A 789 102.078 151.554 114.312 1.00 0.00 C ATOM 12386 C GLN A 789 101.155 151.554 115.550 1.00 0.00 C ATOM 12387 O GLN A 789 100.142 150.859 115.517 1.00 0.00 O ATOM 12388 CB GLN A 789 103.250 150.598 114.577 1.00 0.00 C ATOM 12389 CG GLN A 789 102.836 149.171 114.835 1.00 0.00 C ATOM 12390 CD GLN A 789 102.176 148.536 113.630 1.00 0.00 C ATOM 12391 OE1 GLN A 789 102.694 148.605 112.513 1.00 0.00 O ATOM 12392 NE2 GLN A 789 101.026 147.911 113.850 1.00 0.00 N ATOM 12393 H GLN A 789 103.589 152.976 113.737 1.00 0.00 H ATOM 12394 HA GLN A 789 101.479 151.158 113.492 1.00 0.00 H ATOM 12395 1HB GLN A 789 103.926 150.604 113.722 1.00 0.00 H ATOM 12396 2HB GLN A 789 103.796 150.928 115.409 1.00 0.00 H ATOM 12397 1HG GLN A 789 103.722 148.587 115.087 1.00 0.00 H ATOM 12398 2HG GLN A 789 102.127 149.153 115.663 1.00 0.00 H ATOM 12399 1HE2 GLN A 789 100.542 147.472 113.090 1.00 0.00 H ATOM 12400 2HE2 GLN A 789 100.641 147.879 114.772 1.00 0.00 H ATOM 12401 N PRO A 790 101.307 152.480 116.537 1.00 0.00 N ATOM 12402 CA PRO A 790 100.421 152.696 117.689 1.00 0.00 C ATOM 12403 C PRO A 790 98.980 153.034 117.312 1.00 0.00 C ATOM 12404 O PRO A 790 98.077 152.902 118.124 1.00 0.00 O ATOM 12405 CB PRO A 790 101.078 153.872 118.408 1.00 0.00 C ATOM 12406 CG PRO A 790 102.537 153.714 118.067 1.00 0.00 C ATOM 12407 CD PRO A 790 102.574 153.272 116.648 1.00 0.00 C ATOM 12408 HA PRO A 790 100.428 151.792 118.315 1.00 0.00 H ATOM 12409 1HB PRO A 790 100.648 154.820 118.050 1.00 0.00 H ATOM 12410 2HB PRO A 790 100.876 153.815 119.488 1.00 0.00 H ATOM 12411 1HG PRO A 790 103.066 154.666 118.215 1.00 0.00 H ATOM 12412 2HG PRO A 790 103.006 152.980 118.738 1.00 0.00 H ATOM 12413 1HD PRO A 790 102.564 154.157 116.025 1.00 0.00 H ATOM 12414 2HD PRO A 790 103.452 152.686 116.489 1.00 0.00 H ATOM 12415 N LYS A 791 98.761 153.477 116.076 1.00 0.00 N ATOM 12416 CA LYS A 791 97.383 153.751 115.688 1.00 0.00 C ATOM 12417 C LYS A 791 96.709 152.515 115.072 1.00 0.00 C ATOM 12418 O LYS A 791 95.515 152.540 114.770 1.00 0.00 O ATOM 12419 CB LYS A 791 97.318 154.918 114.704 1.00 0.00 C ATOM 12420 CG LYS A 791 97.759 156.247 115.276 1.00 0.00 C ATOM 12421 CD LYS A 791 97.566 157.374 114.267 1.00 0.00 C ATOM 12422 CE LYS A 791 98.011 158.716 114.839 1.00 0.00 C ATOM 12423 NZ LYS A 791 97.783 159.834 113.876 1.00 0.00 N ATOM 12424 H LYS A 791 99.517 153.694 115.441 1.00 0.00 H ATOM 12425 HA LYS A 791 96.821 154.018 116.583 1.00 0.00 H ATOM 12426 1HB LYS A 791 97.945 154.701 113.843 1.00 0.00 H ATOM 12427 2HB LYS A 791 96.295 155.032 114.344 1.00 0.00 H ATOM 12428 1HG LYS A 791 97.178 156.469 116.172 1.00 0.00 H ATOM 12429 2HG LYS A 791 98.811 156.193 115.552 1.00 0.00 H ATOM 12430 1HD LYS A 791 98.148 157.161 113.368 1.00 0.00 H ATOM 12431 2HD LYS A 791 96.514 157.439 113.991 1.00 0.00 H ATOM 12432 1HE LYS A 791 97.459 158.921 115.754 1.00 0.00 H ATOM 12433 2HE LYS A 791 99.069 158.673 115.082 1.00 0.00 H ATOM 12434 1HZ LYS A 791 98.090 160.703 114.291 1.00 0.00 H ATOM 12435 2HZ LYS A 791 98.307 159.661 113.030 1.00 0.00 H ATOM 12436 3HZ LYS A 791 96.800 159.895 113.658 1.00 0.00 H ATOM 12437 N PHE A 792 97.480 151.428 114.921 1.00 0.00 N ATOM 12438 CA PHE A 792 96.950 150.229 114.277 1.00 0.00 C ATOM 12439 C PHE A 792 97.057 148.986 115.162 1.00 0.00 C ATOM 12440 O PHE A 792 97.483 147.925 114.705 1.00 0.00 O ATOM 12441 CB PHE A 792 97.696 150.043 112.959 1.00 0.00 C ATOM 12442 CG PHE A 792 97.567 151.226 112.062 1.00 0.00 C ATOM 12443 CD1 PHE A 792 98.587 152.171 112.011 1.00 0.00 C ATOM 12444 CD2 PHE A 792 96.451 151.413 111.270 1.00 0.00 C ATOM 12445 CE1 PHE A 792 98.489 153.270 111.191 1.00 0.00 C ATOM 12446 CE2 PHE A 792 96.351 152.514 110.444 1.00 0.00 C ATOM 12447 CZ PHE A 792 97.371 153.444 110.406 1.00 0.00 C ATOM 12448 H PHE A 792 98.461 151.459 115.145 1.00 0.00 H ATOM 12449 HA PHE A 792 95.886 150.383 114.095 1.00 0.00 H ATOM 12450 1HB PHE A 792 98.752 149.865 113.160 1.00 0.00 H ATOM 12451 2HB PHE A 792 97.310 149.166 112.443 1.00 0.00 H ATOM 12452 HD1 PHE A 792 99.474 152.033 112.633 1.00 0.00 H ATOM 12453 HD2 PHE A 792 95.645 150.678 111.301 1.00 0.00 H ATOM 12454 HE1 PHE A 792 99.296 154.002 111.163 1.00 0.00 H ATOM 12455 HE2 PHE A 792 95.466 152.652 109.823 1.00 0.00 H ATOM 12456 HZ PHE A 792 97.292 154.314 109.756 1.00 0.00 H ATOM 12457 N LEU A 793 96.623 149.117 116.402 1.00 0.00 N ATOM 12458 CA LEU A 793 96.776 148.076 117.414 1.00 0.00 C ATOM 12459 C LEU A 793 95.751 146.941 117.301 1.00 0.00 C ATOM 12460 O LEU A 793 94.650 147.115 116.778 1.00 0.00 O ATOM 12461 CB LEU A 793 96.677 148.695 118.805 1.00 0.00 C ATOM 12462 CG LEU A 793 97.714 149.702 119.131 1.00 0.00 C ATOM 12463 CD1 LEU A 793 97.447 150.270 120.510 1.00 0.00 C ATOM 12464 CD2 LEU A 793 99.082 149.057 119.060 1.00 0.00 C ATOM 12465 H LEU A 793 96.210 149.998 116.676 1.00 0.00 H ATOM 12466 HA LEU A 793 97.762 147.630 117.293 1.00 0.00 H ATOM 12467 1HB LEU A 793 95.705 149.176 118.902 1.00 0.00 H ATOM 12468 2HB LEU A 793 96.741 147.912 119.533 1.00 0.00 H ATOM 12469 HG LEU A 793 97.664 150.484 118.449 1.00 0.00 H ATOM 12470 1HD1 LEU A 793 98.209 151.011 120.752 1.00 0.00 H ATOM 12471 2HD1 LEU A 793 96.466 150.742 120.525 1.00 0.00 H ATOM 12472 3HD1 LEU A 793 97.476 149.466 121.246 1.00 0.00 H ATOM 12473 1HD2 LEU A 793 99.846 149.797 119.300 1.00 0.00 H ATOM 12474 2HD2 LEU A 793 99.135 148.237 119.776 1.00 0.00 H ATOM 12475 3HD2 LEU A 793 99.252 148.672 118.054 1.00 0.00 H ATOM 12476 N GLY A 794 96.140 145.783 117.830 1.00 0.00 N ATOM 12477 CA GLY A 794 95.338 144.558 117.797 1.00 0.00 C ATOM 12478 C GLY A 794 95.797 143.627 116.682 1.00 0.00 C ATOM 12479 O GLY A 794 96.774 143.921 115.992 1.00 0.00 O ATOM 12480 H GLY A 794 97.036 145.757 118.295 1.00 0.00 H ATOM 12481 1HA GLY A 794 95.416 144.048 118.756 1.00 0.00 H ATOM 12482 2HA GLY A 794 94.290 144.814 117.653 1.00 0.00 H ATOM 12483 N VAL A 795 95.108 142.491 116.520 1.00 0.00 N ATOM 12484 CA VAL A 795 95.574 141.555 115.496 1.00 0.00 C ATOM 12485 C VAL A 795 94.433 141.486 114.410 1.00 0.00 C ATOM 12486 O VAL A 795 94.445 142.273 113.464 1.00 0.00 O ATOM 12487 CB VAL A 795 95.845 140.166 116.134 1.00 0.00 C ATOM 12488 CG1 VAL A 795 96.243 139.184 115.106 1.00 0.00 C ATOM 12489 CG2 VAL A 795 96.926 140.294 117.205 1.00 0.00 C ATOM 12490 H VAL A 795 94.310 142.262 117.095 1.00 0.00 H ATOM 12491 HA VAL A 795 96.484 141.944 115.042 1.00 0.00 H ATOM 12492 HB VAL A 795 94.926 139.795 116.586 1.00 0.00 H ATOM 12493 1HG1 VAL A 795 96.427 138.218 115.577 1.00 0.00 H ATOM 12494 2HG1 VAL A 795 95.493 139.087 114.414 1.00 0.00 H ATOM 12495 3HG1 VAL A 795 97.153 139.525 114.610 1.00 0.00 H ATOM 12496 1HG2 VAL A 795 97.114 139.317 117.652 1.00 0.00 H ATOM 12497 2HG2 VAL A 795 97.845 140.669 116.752 1.00 0.00 H ATOM 12498 3HG2 VAL A 795 96.593 140.989 117.979 1.00 0.00 H ATOM 12499 N ARG A 796 93.445 140.573 114.566 1.00 0.00 N ATOM 12500 CA ARG A 796 92.176 140.522 113.793 1.00 0.00 C ATOM 12501 C ARG A 796 91.332 139.302 114.130 1.00 0.00 C ATOM 12502 O ARG A 796 91.812 138.274 114.607 1.00 0.00 O ATOM 12503 CB ARG A 796 92.357 140.505 112.257 1.00 0.00 C ATOM 12504 CG ARG A 796 93.080 139.346 111.659 1.00 0.00 C ATOM 12505 CD ARG A 796 92.949 139.381 110.138 1.00 0.00 C ATOM 12506 NE ARG A 796 93.795 138.400 109.456 1.00 0.00 N ATOM 12507 CZ ARG A 796 93.496 137.106 109.213 1.00 0.00 C ATOM 12508 NH1 ARG A 796 92.330 136.592 109.599 1.00 0.00 N ATOM 12509 NH2 ARG A 796 94.357 136.345 108.590 1.00 0.00 N ATOM 12510 H ARG A 796 93.588 139.879 115.286 1.00 0.00 H ATOM 12511 HA ARG A 796 91.601 141.418 114.025 1.00 0.00 H ATOM 12512 1HB ARG A 796 91.380 140.534 111.776 1.00 0.00 H ATOM 12513 2HB ARG A 796 92.899 141.392 111.946 1.00 0.00 H ATOM 12514 1HG ARG A 796 94.102 139.399 111.926 1.00 0.00 H ATOM 12515 2HG ARG A 796 92.651 138.415 112.035 1.00 0.00 H ATOM 12516 1HD ARG A 796 91.930 139.177 109.863 1.00 0.00 H ATOM 12517 2HD ARG A 796 93.228 140.351 109.780 1.00 0.00 H ATOM 12518 HE ARG A 796 94.694 138.727 109.138 1.00 0.00 H ATOM 12519 1HH1 ARG A 796 91.659 137.172 110.080 1.00 0.00 H ATOM 12520 2HH1 ARG A 796 92.119 135.622 109.411 1.00 0.00 H ATOM 12521 1HH2 ARG A 796 95.246 136.725 108.292 1.00 0.00 H ATOM 12522 2HH2 ARG A 796 94.139 135.383 108.407 1.00 0.00 H ATOM 12523 N GLU A 797 90.039 139.432 113.784 1.00 0.00 N ATOM 12524 CA GLU A 797 89.023 138.398 113.967 1.00 0.00 C ATOM 12525 C GLU A 797 88.351 137.991 112.649 1.00 0.00 C ATOM 12526 O GLU A 797 87.283 137.381 112.665 1.00 0.00 O ATOM 12527 CB GLU A 797 87.960 138.880 114.960 1.00 0.00 C ATOM 12528 CG GLU A 797 88.473 139.218 116.345 1.00 0.00 C ATOM 12529 CD GLU A 797 88.987 138.041 117.093 1.00 0.00 C ATOM 12530 OE1 GLU A 797 88.940 136.957 116.567 1.00 0.00 O ATOM 12531 OE2 GLU A 797 89.429 138.222 118.193 1.00 0.00 O ATOM 12532 H GLU A 797 89.763 140.299 113.345 1.00 0.00 H ATOM 12533 HA GLU A 797 89.508 137.508 114.371 1.00 0.00 H ATOM 12534 1HB GLU A 797 87.477 139.768 114.568 1.00 0.00 H ATOM 12535 2HB GLU A 797 87.195 138.112 115.075 1.00 0.00 H ATOM 12536 1HG GLU A 797 89.276 139.948 116.256 1.00 0.00 H ATOM 12537 2HG GLU A 797 87.685 139.663 116.901 1.00 0.00 H ATOM 12538 N GLN A 798 88.952 138.319 111.520 1.00 0.00 N ATOM 12539 CA GLN A 798 88.303 138.002 110.246 1.00 0.00 C ATOM 12540 C GLN A 798 87.744 136.606 110.123 1.00 0.00 C ATOM 12541 O GLN A 798 88.417 135.610 110.387 1.00 0.00 O ATOM 12542 CB GLN A 798 89.258 138.224 109.122 1.00 0.00 C ATOM 12543 CG GLN A 798 88.694 137.930 107.764 1.00 0.00 C ATOM 12544 CD GLN A 798 89.680 138.174 106.680 1.00 0.00 C ATOM 12545 OE1 GLN A 798 89.472 137.780 105.540 1.00 0.00 O ATOM 12546 NE2 GLN A 798 90.775 138.829 107.018 1.00 0.00 N ATOM 12547 H GLN A 798 89.844 138.793 111.540 1.00 0.00 H ATOM 12548 HA GLN A 798 87.444 138.665 110.137 1.00 0.00 H ATOM 12549 1HB GLN A 798 89.591 139.259 109.129 1.00 0.00 H ATOM 12550 2HB GLN A 798 90.113 137.613 109.259 1.00 0.00 H ATOM 12551 1HG GLN A 798 88.393 136.884 107.727 1.00 0.00 H ATOM 12552 2HG GLN A 798 87.831 138.572 107.595 1.00 0.00 H ATOM 12553 1HE2 GLN A 798 91.473 139.023 106.332 1.00 0.00 H ATOM 12554 2HE2 GLN A 798 90.905 139.133 107.962 1.00 0.00 H ATOM 12555 N ARG A 799 86.489 136.581 109.738 1.00 0.00 N ATOM 12556 CA ARG A 799 85.720 135.372 109.559 1.00 0.00 C ATOM 12557 C ARG A 799 86.134 134.661 108.301 1.00 0.00 C ATOM 12558 O ARG A 799 86.539 133.502 108.336 1.00 0.00 O ATOM 12559 CB ARG A 799 84.238 135.689 109.496 1.00 0.00 C ATOM 12560 CG ARG A 799 83.380 134.548 109.194 1.00 0.00 C ATOM 12561 CD ARG A 799 81.950 134.937 109.136 1.00 0.00 C ATOM 12562 NE ARG A 799 81.685 135.910 108.064 1.00 0.00 N ATOM 12563 CZ ARG A 799 81.515 135.590 106.760 1.00 0.00 C ATOM 12564 NH1 ARG A 799 81.582 134.340 106.376 1.00 0.00 N ATOM 12565 NH2 ARG A 799 81.284 136.527 105.881 1.00 0.00 N ATOM 12566 H ARG A 799 86.010 137.452 109.560 1.00 0.00 H ATOM 12567 HA ARG A 799 85.887 134.721 110.418 1.00 0.00 H ATOM 12568 1HB ARG A 799 83.914 136.102 110.452 1.00 0.00 H ATOM 12569 2HB ARG A 799 84.059 136.449 108.733 1.00 0.00 H ATOM 12570 1HG ARG A 799 83.661 134.125 108.227 1.00 0.00 H ATOM 12571 2HG ARG A 799 83.498 133.802 109.957 1.00 0.00 H ATOM 12572 1HD ARG A 799 81.351 134.072 108.953 1.00 0.00 H ATOM 12573 2HD ARG A 799 81.656 135.387 110.084 1.00 0.00 H ATOM 12574 HE ARG A 799 81.626 136.886 108.320 1.00 0.00 H ATOM 12575 1HH1 ARG A 799 81.760 133.612 107.054 1.00 0.00 H ATOM 12576 2HH1 ARG A 799 81.454 134.103 105.403 1.00 0.00 H ATOM 12577 1HH2 ARG A 799 81.231 137.489 106.174 1.00 0.00 H ATOM 12578 2HH2 ARG A 799 81.157 136.287 104.910 1.00 0.00 H ATOM 12579 N VAL A 800 86.169 135.437 107.240 1.00 0.00 N ATOM 12580 CA VAL A 800 86.242 135.001 105.869 1.00 0.00 C ATOM 12581 C VAL A 800 87.326 133.981 105.509 1.00 0.00 C ATOM 12582 O VAL A 800 86.964 132.996 104.875 1.00 0.00 O ATOM 12583 CB VAL A 800 86.432 136.253 104.997 1.00 0.00 C ATOM 12584 CG1 VAL A 800 86.749 135.864 103.594 1.00 0.00 C ATOM 12585 CG2 VAL A 800 85.168 137.115 105.054 1.00 0.00 C ATOM 12586 H VAL A 800 85.956 136.414 107.380 1.00 0.00 H ATOM 12587 HA VAL A 800 85.292 134.521 105.630 1.00 0.00 H ATOM 12588 HB VAL A 800 87.279 136.823 105.371 1.00 0.00 H ATOM 12589 1HG1 VAL A 800 86.882 136.761 102.989 1.00 0.00 H ATOM 12590 2HG1 VAL A 800 87.663 135.282 103.580 1.00 0.00 H ATOM 12591 3HG1 VAL A 800 85.931 135.270 103.188 1.00 0.00 H ATOM 12592 1HG2 VAL A 800 85.303 138.002 104.436 1.00 0.00 H ATOM 12593 2HG2 VAL A 800 84.318 136.540 104.683 1.00 0.00 H ATOM 12594 3HG2 VAL A 800 84.979 137.417 106.087 1.00 0.00 H ATOM 12595 N THR A 801 88.584 134.101 105.997 1.00 0.00 N ATOM 12596 CA THR A 801 89.633 133.120 105.670 1.00 0.00 C ATOM 12597 C THR A 801 89.361 131.722 106.210 1.00 0.00 C ATOM 12598 O THR A 801 89.940 130.747 105.734 1.00 0.00 O ATOM 12599 CB THR A 801 91.001 133.584 106.193 1.00 0.00 C ATOM 12600 OG1 THR A 801 90.975 133.631 107.623 1.00 0.00 O ATOM 12601 CG2 THR A 801 91.329 134.922 105.664 1.00 0.00 C ATOM 12602 H THR A 801 88.825 134.934 106.515 1.00 0.00 H ATOM 12603 HA THR A 801 89.687 133.033 104.585 1.00 0.00 H ATOM 12604 HB THR A 801 91.770 132.874 105.879 1.00 0.00 H ATOM 12605 HG1 THR A 801 91.862 133.797 107.952 1.00 0.00 H ATOM 12606 1HG2 THR A 801 92.298 135.234 106.042 1.00 0.00 H ATOM 12607 2HG2 THR A 801 91.357 134.887 104.598 1.00 0.00 H ATOM 12608 3HG2 THR A 801 90.589 135.612 105.973 1.00 0.00 H ATOM 12609 N GLY A 802 88.538 131.632 107.233 1.00 0.00 N ATOM 12610 CA GLY A 802 88.318 130.329 107.832 1.00 0.00 C ATOM 12611 C GLY A 802 87.133 129.667 107.168 1.00 0.00 C ATOM 12612 O GLY A 802 86.745 128.571 107.546 1.00 0.00 O ATOM 12613 H GLY A 802 87.993 132.406 107.582 1.00 0.00 H ATOM 12614 1HA GLY A 802 89.210 129.712 107.721 1.00 0.00 H ATOM 12615 2HA GLY A 802 88.143 130.438 108.903 1.00 0.00 H ATOM 12616 N THR A 803 86.551 130.336 106.188 1.00 0.00 N ATOM 12617 CA THR A 803 85.382 129.786 105.534 1.00 0.00 C ATOM 12618 C THR A 803 85.732 129.450 104.103 1.00 0.00 C ATOM 12619 O THR A 803 85.363 128.374 103.632 1.00 0.00 O ATOM 12620 CB THR A 803 84.181 130.763 105.565 1.00 0.00 C ATOM 12621 OG1 THR A 803 84.517 131.956 104.846 1.00 0.00 O ATOM 12622 CG2 THR A 803 83.827 131.118 106.966 1.00 0.00 C ATOM 12623 H THR A 803 86.879 131.236 105.870 1.00 0.00 H ATOM 12624 HA THR A 803 85.074 128.882 106.060 1.00 0.00 H ATOM 12625 HB THR A 803 83.321 130.295 105.087 1.00 0.00 H ATOM 12626 HG1 THR A 803 85.378 132.271 105.132 1.00 0.00 H ATOM 12627 1HG2 THR A 803 82.983 131.804 106.964 1.00 0.00 H ATOM 12628 2HG2 THR A 803 83.565 130.232 107.503 1.00 0.00 H ATOM 12629 3HG2 THR A 803 84.681 131.597 107.448 1.00 0.00 H ATOM 12630 N LEU A 804 86.551 130.292 103.473 1.00 0.00 N ATOM 12631 CA LEU A 804 86.903 130.135 102.075 1.00 0.00 C ATOM 12632 C LEU A 804 87.690 128.867 101.809 1.00 0.00 C ATOM 12633 O LEU A 804 87.535 128.278 100.754 1.00 0.00 O ATOM 12634 CB LEU A 804 87.714 131.328 101.590 1.00 0.00 C ATOM 12635 CG LEU A 804 86.950 132.638 101.470 1.00 0.00 C ATOM 12636 CD1 LEU A 804 87.896 133.729 101.153 1.00 0.00 C ATOM 12637 CD2 LEU A 804 85.892 132.508 100.402 1.00 0.00 C ATOM 12638 H LEU A 804 86.750 131.175 103.924 1.00 0.00 H ATOM 12639 HA LEU A 804 85.990 130.094 101.495 1.00 0.00 H ATOM 12640 1HB LEU A 804 88.543 131.490 102.283 1.00 0.00 H ATOM 12641 2HB LEU A 804 88.127 131.093 100.610 1.00 0.00 H ATOM 12642 HG LEU A 804 86.478 132.873 102.418 1.00 0.00 H ATOM 12643 1HD1 LEU A 804 87.355 134.664 101.065 1.00 0.00 H ATOM 12644 2HD1 LEU A 804 88.627 133.808 101.943 1.00 0.00 H ATOM 12645 3HD1 LEU A 804 88.397 133.511 100.213 1.00 0.00 H ATOM 12646 1HD2 LEU A 804 85.345 133.446 100.315 1.00 0.00 H ATOM 12647 2HD2 LEU A 804 86.365 132.274 99.448 1.00 0.00 H ATOM 12648 3HD2 LEU A 804 85.211 131.718 100.666 1.00 0.00 H ATOM 12649 N VAL A 805 88.517 128.446 102.763 1.00 0.00 N ATOM 12650 CA VAL A 805 89.395 127.287 102.611 1.00 0.00 C ATOM 12651 C VAL A 805 88.586 125.981 102.570 1.00 0.00 C ATOM 12652 O VAL A 805 89.077 124.964 102.081 1.00 0.00 O ATOM 12653 CB VAL A 805 90.413 127.232 103.789 1.00 0.00 C ATOM 12654 CG1 VAL A 805 91.254 128.471 103.798 1.00 0.00 C ATOM 12655 CG2 VAL A 805 89.678 127.067 105.120 1.00 0.00 C ATOM 12656 H VAL A 805 88.556 128.989 103.615 1.00 0.00 H ATOM 12657 HA VAL A 805 89.943 127.387 101.678 1.00 0.00 H ATOM 12658 HB VAL A 805 91.085 126.384 103.641 1.00 0.00 H ATOM 12659 1HG1 VAL A 805 91.955 128.425 104.614 1.00 0.00 H ATOM 12660 2HG1 VAL A 805 91.788 128.543 102.874 1.00 0.00 H ATOM 12661 3HG1 VAL A 805 90.615 129.342 103.918 1.00 0.00 H ATOM 12662 1HG2 VAL A 805 90.401 127.029 105.933 1.00 0.00 H ATOM 12663 2HG2 VAL A 805 89.003 127.913 105.271 1.00 0.00 H ATOM 12664 3HG2 VAL A 805 89.116 126.165 105.106 1.00 0.00 H ATOM 12665 N PHE A 806 87.396 125.997 103.163 1.00 0.00 N ATOM 12666 CA PHE A 806 86.521 124.831 103.239 1.00 0.00 C ATOM 12667 C PHE A 806 85.615 124.837 102.026 1.00 0.00 C ATOM 12668 O PHE A 806 85.254 123.774 101.543 1.00 0.00 O ATOM 12669 CB PHE A 806 85.710 124.846 104.492 1.00 0.00 C ATOM 12670 CG PHE A 806 86.541 124.655 105.713 1.00 0.00 C ATOM 12671 CD1 PHE A 806 86.844 125.725 106.541 1.00 0.00 C ATOM 12672 CD2 PHE A 806 87.025 123.407 106.037 1.00 0.00 C ATOM 12673 CE1 PHE A 806 87.620 125.539 107.678 1.00 0.00 C ATOM 12674 CE2 PHE A 806 87.800 123.211 107.169 1.00 0.00 C ATOM 12675 CZ PHE A 806 88.097 124.280 107.989 1.00 0.00 C ATOM 12676 H PHE A 806 86.946 126.888 103.326 1.00 0.00 H ATOM 12677 HA PHE A 806 87.133 123.928 103.264 1.00 0.00 H ATOM 12678 1HB PHE A 806 85.181 125.795 104.572 1.00 0.00 H ATOM 12679 2HB PHE A 806 84.967 124.064 104.450 1.00 0.00 H ATOM 12680 HD1 PHE A 806 86.464 126.716 106.291 1.00 0.00 H ATOM 12681 HD2 PHE A 806 86.793 122.578 105.395 1.00 0.00 H ATOM 12682 HE1 PHE A 806 87.851 126.383 108.320 1.00 0.00 H ATOM 12683 HE2 PHE A 806 88.174 122.218 107.411 1.00 0.00 H ATOM 12684 HZ PHE A 806 88.700 124.133 108.869 1.00 0.00 H ATOM 12685 N ILE A 807 85.446 125.997 101.405 1.00 0.00 N ATOM 12686 CA ILE A 807 84.756 126.068 100.119 1.00 0.00 C ATOM 12687 C ILE A 807 85.703 125.514 99.061 1.00 0.00 C ATOM 12688 O ILE A 807 85.336 124.585 98.339 1.00 0.00 O ATOM 12689 CB ILE A 807 84.350 127.511 99.793 1.00 0.00 C ATOM 12690 CG1 ILE A 807 83.263 127.969 100.814 1.00 0.00 C ATOM 12691 CG2 ILE A 807 83.850 127.606 98.364 1.00 0.00 C ATOM 12692 CD1 ILE A 807 82.953 129.441 100.774 1.00 0.00 C ATOM 12693 H ILE A 807 85.557 126.833 101.963 1.00 0.00 H ATOM 12694 HA ILE A 807 83.854 125.460 100.169 1.00 0.00 H ATOM 12695 HB ILE A 807 85.206 128.163 99.910 1.00 0.00 H ATOM 12696 1HG1 ILE A 807 82.341 127.422 100.620 1.00 0.00 H ATOM 12697 2HG1 ILE A 807 83.595 127.719 101.822 1.00 0.00 H ATOM 12698 1HG2 ILE A 807 83.565 128.635 98.147 1.00 0.00 H ATOM 12699 2HG2 ILE A 807 84.641 127.295 97.680 1.00 0.00 H ATOM 12700 3HG2 ILE A 807 82.985 126.955 98.237 1.00 0.00 H ATOM 12701 1HD1 ILE A 807 82.189 129.673 101.515 1.00 0.00 H ATOM 12702 2HD1 ILE A 807 83.837 129.998 100.990 1.00 0.00 H ATOM 12703 3HD1 ILE A 807 82.590 129.709 99.784 1.00 0.00 H ATOM 12704 N LEU A 808 86.976 125.899 99.161 1.00 0.00 N ATOM 12705 CA LEU A 808 88.026 125.459 98.264 1.00 0.00 C ATOM 12706 C LEU A 808 88.241 123.955 98.513 1.00 0.00 C ATOM 12707 O LEU A 808 88.364 123.187 97.569 1.00 0.00 O ATOM 12708 CB LEU A 808 89.323 126.237 98.503 1.00 0.00 C ATOM 12709 CG LEU A 808 89.315 127.714 98.122 1.00 0.00 C ATOM 12710 CD1 LEU A 808 90.605 128.369 98.637 1.00 0.00 C ATOM 12711 CD2 LEU A 808 89.193 127.838 96.623 1.00 0.00 C ATOM 12712 H LEU A 808 87.149 126.695 99.742 1.00 0.00 H ATOM 12713 HA LEU A 808 87.714 125.637 97.240 1.00 0.00 H ATOM 12714 1HB LEU A 808 89.573 126.179 99.558 1.00 0.00 H ATOM 12715 2HB LEU A 808 90.114 125.766 97.941 1.00 0.00 H ATOM 12716 HG LEU A 808 88.484 128.207 98.590 1.00 0.00 H ATOM 12717 1HD1 LEU A 808 90.608 129.425 98.368 1.00 0.00 H ATOM 12718 2HD1 LEU A 808 90.656 128.272 99.711 1.00 0.00 H ATOM 12719 3HD1 LEU A 808 91.467 127.879 98.188 1.00 0.00 H ATOM 12720 1HD2 LEU A 808 89.186 128.892 96.345 1.00 0.00 H ATOM 12721 2HD2 LEU A 808 90.040 127.342 96.146 1.00 0.00 H ATOM 12722 3HD2 LEU A 808 88.266 127.369 96.296 1.00 0.00 H ATOM 12723 N THR A 809 88.064 123.509 99.774 1.00 0.00 N ATOM 12724 CA THR A 809 88.197 122.065 100.023 1.00 0.00 C ATOM 12725 C THR A 809 87.036 121.330 99.308 1.00 0.00 C ATOM 12726 O THR A 809 87.264 120.332 98.623 1.00 0.00 O ATOM 12727 CB THR A 809 88.184 121.738 101.540 1.00 0.00 C ATOM 12728 OG1 THR A 809 89.288 122.391 102.179 1.00 0.00 O ATOM 12729 CG2 THR A 809 88.286 120.235 101.771 1.00 0.00 C ATOM 12730 H THR A 809 88.152 124.148 100.552 1.00 0.00 H ATOM 12731 HA THR A 809 89.145 121.717 99.614 1.00 0.00 H ATOM 12732 HB THR A 809 87.262 122.102 101.981 1.00 0.00 H ATOM 12733 HG1 THR A 809 89.246 123.335 102.006 1.00 0.00 H ATOM 12734 1HG2 THR A 809 88.275 120.028 102.842 1.00 0.00 H ATOM 12735 2HG2 THR A 809 87.441 119.733 101.296 1.00 0.00 H ATOM 12736 3HG2 THR A 809 89.218 119.863 101.339 1.00 0.00 H ATOM 12737 N GLY A 810 85.840 121.975 99.299 1.00 0.00 N ATOM 12738 CA GLY A 810 84.617 121.461 98.640 1.00 0.00 C ATOM 12739 C GLY A 810 84.925 121.240 97.169 1.00 0.00 C ATOM 12740 O GLY A 810 84.625 120.188 96.606 1.00 0.00 O ATOM 12741 H GLY A 810 85.727 122.645 100.040 1.00 0.00 H ATOM 12742 1HA GLY A 810 84.299 120.533 99.113 1.00 0.00 H ATOM 12743 2HA GLY A 810 83.800 122.170 98.765 1.00 0.00 H ATOM 12744 N LEU A 811 85.732 122.138 96.640 1.00 0.00 N ATOM 12745 CA LEU A 811 86.254 122.162 95.281 1.00 0.00 C ATOM 12746 C LEU A 811 87.521 121.332 95.271 1.00 0.00 C ATOM 12747 O LEU A 811 88.581 121.845 94.908 1.00 0.00 O ATOM 12748 CB LEU A 811 86.539 123.592 94.821 1.00 0.00 C ATOM 12749 CG LEU A 811 85.353 124.551 94.864 1.00 0.00 C ATOM 12750 CD1 LEU A 811 85.812 125.933 94.461 1.00 0.00 C ATOM 12751 CD2 LEU A 811 84.267 124.045 93.944 1.00 0.00 C ATOM 12752 H LEU A 811 85.751 122.989 97.190 1.00 0.00 H ATOM 12753 HA LEU A 811 85.512 121.736 94.607 1.00 0.00 H ATOM 12754 1HB LEU A 811 87.303 124.000 95.432 1.00 0.00 H ATOM 12755 2HB LEU A 811 86.900 123.560 93.802 1.00 0.00 H ATOM 12756 HG LEU A 811 84.969 124.611 95.883 1.00 0.00 H ATOM 12757 1HD1 LEU A 811 84.968 126.620 94.490 1.00 0.00 H ATOM 12758 2HD1 LEU A 811 86.578 126.274 95.146 1.00 0.00 H ATOM 12759 3HD1 LEU A 811 86.212 125.901 93.464 1.00 0.00 H ATOM 12760 1HD2 LEU A 811 83.418 124.728 93.973 1.00 0.00 H ATOM 12761 2HD2 LEU A 811 84.652 123.986 92.925 1.00 0.00 H ATOM 12762 3HD2 LEU A 811 83.948 123.055 94.269 1.00 0.00 H ATOM 12763 N SER A 812 87.382 120.006 95.469 1.00 0.00 N ATOM 12764 CA SER A 812 88.511 119.206 95.948 1.00 0.00 C ATOM 12765 C SER A 812 89.722 119.296 95.051 1.00 0.00 C ATOM 12766 O SER A 812 90.847 119.092 95.497 1.00 0.00 O ATOM 12767 CB SER A 812 88.101 117.752 96.075 1.00 0.00 C ATOM 12768 OG SER A 812 87.791 117.207 94.823 1.00 0.00 O ATOM 12769 H SER A 812 86.442 119.689 95.653 1.00 0.00 H ATOM 12770 HA SER A 812 88.791 119.566 96.940 1.00 0.00 H ATOM 12771 1HB SER A 812 88.912 117.184 96.532 1.00 0.00 H ATOM 12772 2HB SER A 812 87.237 117.675 96.734 1.00 0.00 H ATOM 12773 HG SER A 812 87.025 117.690 94.506 1.00 0.00 H ATOM 12774 N VAL A 813 89.513 119.581 93.778 1.00 0.00 N ATOM 12775 CA VAL A 813 90.696 119.725 92.968 1.00 0.00 C ATOM 12776 C VAL A 813 90.984 121.172 92.652 1.00 0.00 C ATOM 12777 O VAL A 813 92.110 121.503 92.286 1.00 0.00 O ATOM 12778 CB VAL A 813 90.539 118.926 91.624 1.00 0.00 C ATOM 12779 CG1 VAL A 813 90.328 117.442 91.908 1.00 0.00 C ATOM 12780 CG2 VAL A 813 89.368 119.490 90.799 1.00 0.00 C ATOM 12781 H VAL A 813 88.591 119.682 93.374 1.00 0.00 H ATOM 12782 HA VAL A 813 91.547 119.334 93.522 1.00 0.00 H ATOM 12783 HB VAL A 813 91.450 119.013 91.054 1.00 0.00 H ATOM 12784 1HG1 VAL A 813 90.221 116.903 90.968 1.00 0.00 H ATOM 12785 2HG1 VAL A 813 91.186 117.050 92.455 1.00 0.00 H ATOM 12786 3HG1 VAL A 813 89.430 117.311 92.501 1.00 0.00 H ATOM 12787 1HG2 VAL A 813 89.273 118.928 89.872 1.00 0.00 H ATOM 12788 2HG2 VAL A 813 88.444 119.404 91.372 1.00 0.00 H ATOM 12789 3HG2 VAL A 813 89.549 120.512 90.573 1.00 0.00 H ATOM 12790 N PHE A 814 89.978 122.062 92.800 1.00 0.00 N ATOM 12791 CA PHE A 814 90.268 123.464 92.517 1.00 0.00 C ATOM 12792 C PHE A 814 91.109 123.565 91.281 1.00 0.00 C ATOM 12793 O PHE A 814 92.242 124.024 91.377 1.00 0.00 O ATOM 12794 CB PHE A 814 91.002 124.156 93.657 1.00 0.00 C ATOM 12795 CG PHE A 814 91.203 125.622 93.407 1.00 0.00 C ATOM 12796 CD1 PHE A 814 90.144 126.503 93.450 1.00 0.00 C ATOM 12797 CD2 PHE A 814 92.474 126.112 93.125 1.00 0.00 C ATOM 12798 CE1 PHE A 814 90.339 127.852 93.218 1.00 0.00 C ATOM 12799 CE2 PHE A 814 92.676 127.454 92.894 1.00 0.00 C ATOM 12800 CZ PHE A 814 91.607 128.328 92.940 1.00 0.00 C ATOM 12801 H PHE A 814 89.062 121.781 93.120 1.00 0.00 H ATOM 12802 HA PHE A 814 89.329 123.999 92.370 1.00 0.00 H ATOM 12803 1HB PHE A 814 90.447 124.035 94.571 1.00 0.00 H ATOM 12804 2HB PHE A 814 91.974 123.691 93.803 1.00 0.00 H ATOM 12805 HD1 PHE A 814 89.152 126.127 93.670 1.00 0.00 H ATOM 12806 HD2 PHE A 814 93.315 125.418 93.089 1.00 0.00 H ATOM 12807 HE1 PHE A 814 89.494 128.538 93.256 1.00 0.00 H ATOM 12808 HE2 PHE A 814 93.676 127.827 92.674 1.00 0.00 H ATOM 12809 HZ PHE A 814 91.763 129.390 92.756 1.00 0.00 H ATOM 12810 N MET A 815 90.562 123.120 90.128 1.00 0.00 N ATOM 12811 CA MET A 815 91.275 123.224 88.858 1.00 0.00 C ATOM 12812 C MET A 815 92.521 122.401 89.035 1.00 0.00 C ATOM 12813 O MET A 815 93.592 122.943 89.237 1.00 0.00 O ATOM 12814 CB MET A 815 91.607 124.695 88.488 1.00 0.00 C ATOM 12815 CG MET A 815 90.416 125.558 88.241 1.00 0.00 C ATOM 12816 SD MET A 815 90.862 127.248 87.901 1.00 0.00 S ATOM 12817 CE MET A 815 91.375 127.792 89.544 1.00 0.00 C ATOM 12818 H MET A 815 89.648 122.692 90.135 1.00 0.00 H ATOM 12819 HA MET A 815 90.652 122.822 88.060 1.00 0.00 H ATOM 12820 1HB MET A 815 92.158 125.136 89.246 1.00 0.00 H ATOM 12821 2HB MET A 815 92.224 124.713 87.588 1.00 0.00 H ATOM 12822 1HG MET A 815 89.855 125.170 87.392 1.00 0.00 H ATOM 12823 2HG MET A 815 89.766 125.540 89.116 1.00 0.00 H ATOM 12824 1HE MET A 815 91.686 128.836 89.501 1.00 0.00 H ATOM 12825 2HE MET A 815 90.541 127.689 90.240 1.00 0.00 H ATOM 12826 3HE MET A 815 92.211 127.178 89.887 1.00 0.00 H ATOM 12827 N ALA A 816 92.380 121.075 88.931 1.00 0.00 N ATOM 12828 CA ALA A 816 93.384 120.083 89.319 1.00 0.00 C ATOM 12829 C ALA A 816 94.840 120.433 88.966 1.00 0.00 C ATOM 12830 O ALA A 816 95.692 120.183 89.820 1.00 0.00 O ATOM 12831 CB ALA A 816 93.044 118.730 88.688 1.00 0.00 C ATOM 12832 H ALA A 816 91.479 120.748 88.612 1.00 0.00 H ATOM 12833 HA ALA A 816 93.358 119.993 90.405 1.00 0.00 H ATOM 12834 1HB ALA A 816 93.788 117.993 88.990 1.00 0.00 H ATOM 12835 2HB ALA A 816 92.063 118.407 89.017 1.00 0.00 H ATOM 12836 3HB ALA A 816 93.044 118.815 87.618 1.00 0.00 H ATOM 12837 N PRO A 817 95.186 120.999 87.767 1.00 0.00 N ATOM 12838 CA PRO A 817 96.536 121.368 87.362 1.00 0.00 C ATOM 12839 C PRO A 817 97.173 122.347 88.345 1.00 0.00 C ATOM 12840 O PRO A 817 98.392 122.443 88.432 1.00 0.00 O ATOM 12841 CB PRO A 817 96.323 122.014 85.983 1.00 0.00 C ATOM 12842 CG PRO A 817 95.055 121.395 85.466 1.00 0.00 C ATOM 12843 CD PRO A 817 94.190 121.256 86.650 1.00 0.00 C ATOM 12844 HA PRO A 817 97.143 120.468 87.273 1.00 0.00 H ATOM 12845 1HB PRO A 817 96.248 123.106 86.087 1.00 0.00 H ATOM 12846 2HB PRO A 817 97.177 121.813 85.342 1.00 0.00 H ATOM 12847 1HG PRO A 817 94.607 122.036 84.694 1.00 0.00 H ATOM 12848 2HG PRO A 817 95.272 120.427 84.990 1.00 0.00 H ATOM 12849 1HD PRO A 817 93.649 122.176 86.801 1.00 0.00 H ATOM 12850 2HD PRO A 817 93.511 120.427 86.504 1.00 0.00 H ATOM 12851 N ILE A 818 96.340 123.033 89.135 1.00 0.00 N ATOM 12852 CA ILE A 818 96.872 123.972 90.117 1.00 0.00 C ATOM 12853 C ILE A 818 97.483 123.233 91.301 1.00 0.00 C ATOM 12854 O ILE A 818 98.376 123.746 91.978 1.00 0.00 O ATOM 12855 CB ILE A 818 95.770 124.930 90.625 1.00 0.00 C ATOM 12856 CG1 ILE A 818 95.218 125.793 89.452 1.00 0.00 C ATOM 12857 CG2 ILE A 818 96.308 125.817 91.734 1.00 0.00 C ATOM 12858 CD1 ILE A 818 96.260 126.609 88.759 1.00 0.00 C ATOM 12859 H ILE A 818 95.344 122.983 89.009 1.00 0.00 H ATOM 12860 HA ILE A 818 97.638 124.579 89.639 1.00 0.00 H ATOM 12861 HB ILE A 818 94.931 124.348 91.012 1.00 0.00 H ATOM 12862 1HG1 ILE A 818 94.756 125.158 88.729 1.00 0.00 H ATOM 12863 2HG1 ILE A 818 94.453 126.469 89.829 1.00 0.00 H ATOM 12864 1HG2 ILE A 818 95.520 126.486 92.080 1.00 0.00 H ATOM 12865 2HG2 ILE A 818 96.647 125.196 92.564 1.00 0.00 H ATOM 12866 3HG2 ILE A 818 97.143 126.406 91.357 1.00 0.00 H ATOM 12867 1HD1 ILE A 818 95.797 127.183 87.954 1.00 0.00 H ATOM 12868 2HD1 ILE A 818 96.721 127.292 89.473 1.00 0.00 H ATOM 12869 3HD1 ILE A 818 97.021 125.950 88.344 1.00 0.00 H ATOM 12870 N LEU A 819 96.830 122.129 91.695 1.00 0.00 N ATOM 12871 CA LEU A 819 97.306 121.417 92.870 1.00 0.00 C ATOM 12872 C LEU A 819 98.117 120.173 92.501 1.00 0.00 C ATOM 12873 O LEU A 819 99.134 119.935 93.144 1.00 0.00 O ATOM 12874 CB LEU A 819 96.127 121.009 93.752 1.00 0.00 C ATOM 12875 CG LEU A 819 95.264 122.152 94.280 1.00 0.00 C ATOM 12876 CD1 LEU A 819 94.093 121.574 95.085 1.00 0.00 C ATOM 12877 CD2 LEU A 819 96.112 123.074 95.135 1.00 0.00 C ATOM 12878 H LEU A 819 96.160 121.659 91.099 1.00 0.00 H ATOM 12879 HA LEU A 819 97.955 122.080 93.435 1.00 0.00 H ATOM 12880 1HB LEU A 819 95.482 120.342 93.183 1.00 0.00 H ATOM 12881 2HB LEU A 819 96.508 120.468 94.602 1.00 0.00 H ATOM 12882 HG LEU A 819 94.848 122.713 93.441 1.00 0.00 H ATOM 12883 1HD1 LEU A 819 93.476 122.385 95.461 1.00 0.00 H ATOM 12884 2HD1 LEU A 819 93.491 120.930 94.441 1.00 0.00 H ATOM 12885 3HD1 LEU A 819 94.479 120.992 95.923 1.00 0.00 H ATOM 12886 1HD2 LEU A 819 95.497 123.890 95.511 1.00 0.00 H ATOM 12887 2HD2 LEU A 819 96.526 122.514 95.975 1.00 0.00 H ATOM 12888 3HD2 LEU A 819 96.926 123.480 94.533 1.00 0.00 H ATOM 12889 N LYS A 820 97.781 119.509 91.386 1.00 0.00 N ATOM 12890 CA LYS A 820 98.385 118.232 90.965 1.00 0.00 C ATOM 12891 C LYS A 820 99.899 118.210 90.897 1.00 0.00 C ATOM 12892 O LYS A 820 100.505 117.178 91.176 1.00 0.00 O ATOM 12893 CB LYS A 820 97.833 117.832 89.607 1.00 0.00 C ATOM 12894 CG LYS A 820 98.408 116.554 89.052 1.00 0.00 C ATOM 12895 CD LYS A 820 97.768 116.194 87.722 1.00 0.00 C ATOM 12896 CE LYS A 820 98.385 114.937 87.133 1.00 0.00 C ATOM 12897 NZ LYS A 820 97.747 114.557 85.841 1.00 0.00 N ATOM 12898 H LYS A 820 96.846 119.705 91.054 1.00 0.00 H ATOM 12899 HA LYS A 820 98.110 117.476 91.699 1.00 0.00 H ATOM 12900 1HB LYS A 820 96.752 117.711 89.675 1.00 0.00 H ATOM 12901 2HB LYS A 820 98.027 118.625 88.890 1.00 0.00 H ATOM 12902 1HG LYS A 820 99.484 116.671 88.908 1.00 0.00 H ATOM 12903 2HG LYS A 820 98.240 115.742 89.759 1.00 0.00 H ATOM 12904 1HD LYS A 820 96.699 116.030 87.867 1.00 0.00 H ATOM 12905 2HD LYS A 820 97.900 117.017 87.020 1.00 0.00 H ATOM 12906 1HE LYS A 820 99.449 115.101 86.965 1.00 0.00 H ATOM 12907 2HE LYS A 820 98.273 114.112 87.837 1.00 0.00 H ATOM 12908 1HZ LYS A 820 98.184 113.719 85.484 1.00 0.00 H ATOM 12909 2HZ LYS A 820 96.763 114.385 85.990 1.00 0.00 H ATOM 12910 3HZ LYS A 820 97.861 115.307 85.175 1.00 0.00 H ATOM 12911 N PHE A 821 100.515 119.309 90.525 1.00 0.00 N ATOM 12912 CA PHE A 821 101.945 119.287 90.307 1.00 0.00 C ATOM 12913 C PHE A 821 102.738 119.862 91.452 1.00 0.00 C ATOM 12914 O PHE A 821 103.902 120.201 91.273 1.00 0.00 O ATOM 12915 CB PHE A 821 102.282 120.046 89.037 1.00 0.00 C ATOM 12916 CG PHE A 821 101.657 119.466 87.814 1.00 0.00 C ATOM 12917 CD1 PHE A 821 100.477 119.966 87.329 1.00 0.00 C ATOM 12918 CD2 PHE A 821 102.259 118.410 87.146 1.00 0.00 C ATOM 12919 CE1 PHE A 821 99.896 119.433 86.199 1.00 0.00 C ATOM 12920 CE2 PHE A 821 101.681 117.876 86.016 1.00 0.00 C ATOM 12921 CZ PHE A 821 100.499 118.389 85.544 1.00 0.00 C ATOM 12922 H PHE A 821 99.998 120.166 90.386 1.00 0.00 H ATOM 12923 HA PHE A 821 102.256 118.249 90.186 1.00 0.00 H ATOM 12924 1HB PHE A 821 101.950 121.080 89.134 1.00 0.00 H ATOM 12925 2HB PHE A 821 103.361 120.061 88.896 1.00 0.00 H ATOM 12926 HD1 PHE A 821 100.006 120.784 87.840 1.00 0.00 H ATOM 12927 HD2 PHE A 821 103.198 118.003 87.523 1.00 0.00 H ATOM 12928 HE1 PHE A 821 98.969 119.837 85.830 1.00 0.00 H ATOM 12929 HE2 PHE A 821 102.162 117.044 85.496 1.00 0.00 H ATOM 12930 HZ PHE A 821 100.040 117.966 84.651 1.00 0.00 H ATOM 12931 N ILE A 822 102.140 119.908 92.647 1.00 0.00 N ATOM 12932 CA ILE A 822 102.893 120.319 93.820 1.00 0.00 C ATOM 12933 C ILE A 822 103.500 119.078 94.466 1.00 0.00 C ATOM 12934 O ILE A 822 102.813 118.094 94.758 1.00 0.00 O ATOM 12935 CB ILE A 822 102.021 121.060 94.859 1.00 0.00 C ATOM 12936 CG1 ILE A 822 101.414 122.313 94.247 1.00 0.00 C ATOM 12937 CG2 ILE A 822 102.862 121.410 96.100 1.00 0.00 C ATOM 12938 CD1 ILE A 822 100.377 122.961 95.133 1.00 0.00 C ATOM 12939 H ILE A 822 101.144 119.803 92.736 1.00 0.00 H ATOM 12940 HA ILE A 822 103.680 120.985 93.501 1.00 0.00 H ATOM 12941 HB ILE A 822 101.188 120.420 95.157 1.00 0.00 H ATOM 12942 1HG1 ILE A 822 102.207 123.031 94.048 1.00 0.00 H ATOM 12943 2HG1 ILE A 822 100.949 122.055 93.293 1.00 0.00 H ATOM 12944 1HG2 ILE A 822 102.240 121.932 96.826 1.00 0.00 H ATOM 12945 2HG2 ILE A 822 103.251 120.494 96.547 1.00 0.00 H ATOM 12946 3HG2 ILE A 822 103.686 122.046 95.812 1.00 0.00 H ATOM 12947 1HD1 ILE A 822 99.981 123.849 94.641 1.00 0.00 H ATOM 12948 2HD1 ILE A 822 99.564 122.255 95.319 1.00 0.00 H ATOM 12949 3HD1 ILE A 822 100.834 123.246 96.079 1.00 0.00 H ATOM 12950 N PRO A 823 104.831 118.988 94.464 1.00 0.00 N ATOM 12951 CA PRO A 823 105.472 117.822 95.003 1.00 0.00 C ATOM 12952 C PRO A 823 105.290 117.818 96.510 1.00 0.00 C ATOM 12953 O PRO A 823 105.596 118.799 97.185 1.00 0.00 O ATOM 12954 CB PRO A 823 106.937 118.043 94.581 1.00 0.00 C ATOM 12955 CG PRO A 823 107.087 119.558 94.493 1.00 0.00 C ATOM 12956 CD PRO A 823 105.754 120.071 94.051 1.00 0.00 C ATOM 12957 HA PRO A 823 105.053 116.919 94.536 1.00 0.00 H ATOM 12958 1HB PRO A 823 107.614 117.594 95.321 1.00 0.00 H ATOM 12959 2HB PRO A 823 107.133 117.541 93.621 1.00 0.00 H ATOM 12960 1HG PRO A 823 107.376 119.956 95.443 1.00 0.00 H ATOM 12961 2HG PRO A 823 107.886 119.821 93.781 1.00 0.00 H ATOM 12962 1HD PRO A 823 105.539 121.007 94.568 1.00 0.00 H ATOM 12963 2HD PRO A 823 105.764 120.215 92.973 1.00 0.00 H ATOM 12964 N MET A 824 104.794 116.696 97.005 1.00 0.00 N ATOM 12965 CA MET A 824 104.336 116.466 98.365 1.00 0.00 C ATOM 12966 C MET A 824 105.406 116.759 99.452 1.00 0.00 C ATOM 12967 O MET A 824 105.081 117.451 100.411 1.00 0.00 O ATOM 12968 CB MET A 824 103.849 115.039 98.507 1.00 0.00 C ATOM 12969 CG MET A 824 103.273 114.741 99.792 1.00 0.00 C ATOM 12970 SD MET A 824 101.742 115.701 100.110 1.00 0.00 S ATOM 12971 CE MET A 824 100.528 114.698 99.265 1.00 0.00 C ATOM 12972 H MET A 824 104.960 115.879 96.453 1.00 0.00 H ATOM 12973 HA MET A 824 103.502 117.131 98.558 1.00 0.00 H ATOM 12974 1HB MET A 824 103.100 114.834 97.746 1.00 0.00 H ATOM 12975 2HB MET A 824 104.604 114.408 98.357 1.00 0.00 H ATOM 12976 1HG MET A 824 103.034 113.679 99.846 1.00 0.00 H ATOM 12977 2HG MET A 824 103.988 114.967 100.564 1.00 0.00 H ATOM 12978 1HE MET A 824 99.542 115.155 99.369 1.00 0.00 H ATOM 12979 2HE MET A 824 100.786 114.629 98.212 1.00 0.00 H ATOM 12980 3HE MET A 824 100.513 113.700 99.701 1.00 0.00 H ATOM 12981 N PRO A 825 106.712 116.406 99.287 1.00 0.00 N ATOM 12982 CA PRO A 825 107.748 116.793 100.250 1.00 0.00 C ATOM 12983 C PRO A 825 107.781 118.296 100.559 1.00 0.00 C ATOM 12984 O PRO A 825 108.157 118.678 101.667 1.00 0.00 O ATOM 12985 CB PRO A 825 109.043 116.336 99.550 1.00 0.00 C ATOM 12986 CG PRO A 825 108.622 115.163 98.705 1.00 0.00 C ATOM 12987 CD PRO A 825 107.259 115.508 98.203 1.00 0.00 C ATOM 12988 HA PRO A 825 107.582 116.242 101.187 1.00 0.00 H ATOM 12989 1HB PRO A 825 109.462 117.162 98.951 1.00 0.00 H ATOM 12990 2HB PRO A 825 109.805 116.067 100.304 1.00 0.00 H ATOM 12991 1HG PRO A 825 109.340 115.007 97.884 1.00 0.00 H ATOM 12992 2HG PRO A 825 108.621 114.241 99.308 1.00 0.00 H ATOM 12993 1HD PRO A 825 107.343 116.038 97.254 1.00 0.00 H ATOM 12994 2HD PRO A 825 106.707 114.613 98.094 1.00 0.00 H ATOM 12995 N VAL A 826 107.423 119.135 99.585 1.00 0.00 N ATOM 12996 CA VAL A 826 107.379 120.578 99.831 1.00 0.00 C ATOM 12997 C VAL A 826 106.298 120.926 100.865 1.00 0.00 C ATOM 12998 O VAL A 826 106.476 121.837 101.669 1.00 0.00 O ATOM 12999 CB VAL A 826 107.092 121.343 98.534 1.00 0.00 C ATOM 13000 CG1 VAL A 826 106.779 122.808 98.836 1.00 0.00 C ATOM 13001 CG2 VAL A 826 108.295 121.222 97.590 1.00 0.00 C ATOM 13002 H VAL A 826 106.981 118.795 98.742 1.00 0.00 H ATOM 13003 HA VAL A 826 108.349 120.896 100.216 1.00 0.00 H ATOM 13004 HB VAL A 826 106.209 120.917 98.058 1.00 0.00 H ATOM 13005 1HG1 VAL A 826 106.577 123.337 97.903 1.00 0.00 H ATOM 13006 2HG1 VAL A 826 105.902 122.867 99.483 1.00 0.00 H ATOM 13007 3HG1 VAL A 826 107.630 123.266 99.334 1.00 0.00 H ATOM 13008 1HG2 VAL A 826 108.089 121.767 96.667 1.00 0.00 H ATOM 13009 2HG2 VAL A 826 109.179 121.644 98.071 1.00 0.00 H ATOM 13010 3HG2 VAL A 826 108.473 120.173 97.360 1.00 0.00 H ATOM 13011 N LEU A 827 105.123 120.277 100.706 1.00 0.00 N ATOM 13012 CA LEU A 827 103.981 120.534 101.603 1.00 0.00 C ATOM 13013 C LEU A 827 104.301 119.977 102.981 1.00 0.00 C ATOM 13014 O LEU A 827 103.971 120.602 103.982 1.00 0.00 O ATOM 13015 CB LEU A 827 102.742 119.872 101.003 1.00 0.00 C ATOM 13016 CG LEU A 827 102.297 120.483 99.619 1.00 0.00 C ATOM 13017 CD1 LEU A 827 101.301 119.560 98.948 1.00 0.00 C ATOM 13018 CD2 LEU A 827 101.686 121.885 99.853 1.00 0.00 C ATOM 13019 H LEU A 827 105.112 119.380 100.247 1.00 0.00 H ATOM 13020 HA LEU A 827 103.818 121.608 101.668 1.00 0.00 H ATOM 13021 1HB LEU A 827 102.936 118.819 100.864 1.00 0.00 H ATOM 13022 2HB LEU A 827 101.916 119.973 101.707 1.00 0.00 H ATOM 13023 HG LEU A 827 103.165 120.569 98.960 1.00 0.00 H ATOM 13024 1HD1 LEU A 827 101.000 119.987 97.992 1.00 0.00 H ATOM 13025 2HD1 LEU A 827 101.758 118.593 98.780 1.00 0.00 H ATOM 13026 3HD1 LEU A 827 100.455 119.443 99.562 1.00 0.00 H ATOM 13027 1HD2 LEU A 827 101.377 122.314 98.897 1.00 0.00 H ATOM 13028 2HD2 LEU A 827 100.817 121.799 100.509 1.00 0.00 H ATOM 13029 3HD2 LEU A 827 102.429 122.535 100.318 1.00 0.00 H ATOM 13030 N TYR A 828 105.139 118.957 103.026 1.00 0.00 N ATOM 13031 CA TYR A 828 105.557 118.391 104.305 1.00 0.00 C ATOM 13032 C TYR A 828 106.610 119.338 104.871 1.00 0.00 C ATOM 13033 O TYR A 828 106.650 119.560 106.080 1.00 0.00 O ATOM 13034 CB TYR A 828 106.102 116.980 104.133 1.00 0.00 C ATOM 13035 CG TYR A 828 105.067 115.978 103.799 1.00 0.00 C ATOM 13036 CD1 TYR A 828 103.739 116.300 103.908 1.00 0.00 C ATOM 13037 CD2 TYR A 828 105.435 114.719 103.380 1.00 0.00 C ATOM 13038 CE1 TYR A 828 102.788 115.374 103.601 1.00 0.00 C ATOM 13039 CE2 TYR A 828 104.482 113.797 103.073 1.00 0.00 C ATOM 13040 CZ TYR A 828 103.160 114.120 103.182 1.00 0.00 C ATOM 13041 OH TYR A 828 102.196 113.190 102.871 1.00 0.00 O ATOM 13042 H TYR A 828 105.265 118.430 102.171 1.00 0.00 H ATOM 13043 HA TYR A 828 104.695 118.332 104.970 1.00 0.00 H ATOM 13044 1HB TYR A 828 106.847 116.973 103.346 1.00 0.00 H ATOM 13045 2HB TYR A 828 106.592 116.669 105.045 1.00 0.00 H ATOM 13046 HD1 TYR A 828 103.446 117.294 104.241 1.00 0.00 H ATOM 13047 HD2 TYR A 828 106.477 114.464 103.294 1.00 0.00 H ATOM 13048 HE1 TYR A 828 101.758 115.623 103.685 1.00 0.00 H ATOM 13049 HE2 TYR A 828 104.772 112.803 102.741 1.00 0.00 H ATOM 13050 HH TYR A 828 101.328 113.588 102.965 1.00 0.00 H ATOM 13051 N GLY A 829 107.318 120.028 103.986 1.00 0.00 N ATOM 13052 CA GLY A 829 108.297 121.027 104.378 1.00 0.00 C ATOM 13053 C GLY A 829 107.588 122.189 105.089 1.00 0.00 C ATOM 13054 O GLY A 829 108.053 122.625 106.140 1.00 0.00 O ATOM 13055 H GLY A 829 107.363 119.643 103.050 1.00 0.00 H ATOM 13056 1HA GLY A 829 109.041 120.576 105.034 1.00 0.00 H ATOM 13057 2HA GLY A 829 108.824 121.383 103.494 1.00 0.00 H ATOM 13058 N VAL A 830 106.361 122.506 104.629 1.00 0.00 N ATOM 13059 CA VAL A 830 105.528 123.558 105.236 1.00 0.00 C ATOM 13060 C VAL A 830 105.058 123.082 106.617 1.00 0.00 C ATOM 13061 O VAL A 830 105.128 123.833 107.581 1.00 0.00 O ATOM 13062 CB VAL A 830 104.311 123.877 104.346 1.00 0.00 C ATOM 13063 CG1 VAL A 830 103.398 124.850 105.040 1.00 0.00 C ATOM 13064 CG2 VAL A 830 104.771 124.417 103.046 1.00 0.00 C ATOM 13065 H VAL A 830 106.166 122.231 103.675 1.00 0.00 H ATOM 13066 HA VAL A 830 106.120 124.469 105.330 1.00 0.00 H ATOM 13067 HB VAL A 830 103.747 122.977 104.181 1.00 0.00 H ATOM 13068 1HG1 VAL A 830 102.542 125.066 104.399 1.00 0.00 H ATOM 13069 2HG1 VAL A 830 103.061 124.430 105.946 1.00 0.00 H ATOM 13070 3HG1 VAL A 830 103.940 125.775 105.245 1.00 0.00 H ATOM 13071 1HG2 VAL A 830 103.912 124.639 102.423 1.00 0.00 H ATOM 13072 2HG2 VAL A 830 105.346 125.328 103.213 1.00 0.00 H ATOM 13073 3HG2 VAL A 830 105.390 123.689 102.556 1.00 0.00 H ATOM 13074 N PHE A 831 104.711 121.788 106.713 1.00 0.00 N ATOM 13075 CA PHE A 831 104.291 121.159 107.970 1.00 0.00 C ATOM 13076 C PHE A 831 105.404 121.252 108.995 1.00 0.00 C ATOM 13077 O PHE A 831 105.153 121.686 110.116 1.00 0.00 O ATOM 13078 CB PHE A 831 103.913 119.694 107.755 1.00 0.00 C ATOM 13079 CG PHE A 831 102.599 119.511 107.117 1.00 0.00 C ATOM 13080 CD1 PHE A 831 101.905 120.595 106.632 1.00 0.00 C ATOM 13081 CD2 PHE A 831 102.039 118.254 106.994 1.00 0.00 C ATOM 13082 CE1 PHE A 831 100.682 120.437 106.037 1.00 0.00 C ATOM 13083 CE2 PHE A 831 100.812 118.095 106.395 1.00 0.00 C ATOM 13084 CZ PHE A 831 100.135 119.193 105.918 1.00 0.00 C ATOM 13085 H PHE A 831 104.584 121.298 105.838 1.00 0.00 H ATOM 13086 HA PHE A 831 103.420 121.682 108.346 1.00 0.00 H ATOM 13087 1HB PHE A 831 104.651 119.218 107.144 1.00 0.00 H ATOM 13088 2HB PHE A 831 103.902 119.175 108.715 1.00 0.00 H ATOM 13089 HD1 PHE A 831 102.332 121.572 106.724 1.00 0.00 H ATOM 13090 HD2 PHE A 831 102.576 117.383 107.374 1.00 0.00 H ATOM 13091 HE1 PHE A 831 100.147 121.304 105.660 1.00 0.00 H ATOM 13092 HE2 PHE A 831 100.374 117.102 106.300 1.00 0.00 H ATOM 13093 HZ PHE A 831 99.172 119.070 105.450 1.00 0.00 H ATOM 13094 N LEU A 832 106.642 121.066 108.565 1.00 0.00 N ATOM 13095 CA LEU A 832 107.775 121.139 109.472 1.00 0.00 C ATOM 13096 C LEU A 832 107.883 122.567 110.005 1.00 0.00 C ATOM 13097 O LEU A 832 107.968 122.764 111.217 1.00 0.00 O ATOM 13098 CB LEU A 832 109.073 120.738 108.765 1.00 0.00 C ATOM 13099 CG LEU A 832 110.308 120.785 109.607 1.00 0.00 C ATOM 13100 CD1 LEU A 832 110.128 119.927 110.774 1.00 0.00 C ATOM 13101 CD2 LEU A 832 111.502 120.343 108.778 1.00 0.00 C ATOM 13102 H LEU A 832 106.731 120.595 107.673 1.00 0.00 H ATOM 13103 HA LEU A 832 107.612 120.441 110.294 1.00 0.00 H ATOM 13104 1HB LEU A 832 108.964 119.719 108.390 1.00 0.00 H ATOM 13105 2HB LEU A 832 109.225 121.399 107.917 1.00 0.00 H ATOM 13106 HG LEU A 832 110.469 121.803 109.961 1.00 0.00 H ATOM 13107 1HD1 LEU A 832 111.026 119.958 111.391 1.00 0.00 H ATOM 13108 2HD1 LEU A 832 109.278 120.279 111.354 1.00 0.00 H ATOM 13109 3HD1 LEU A 832 109.947 118.901 110.449 1.00 0.00 H ATOM 13110 1HD2 LEU A 832 112.402 120.378 109.391 1.00 0.00 H ATOM 13111 2HD2 LEU A 832 111.343 119.333 108.428 1.00 0.00 H ATOM 13112 3HD2 LEU A 832 111.617 121.004 107.931 1.00 0.00 H ATOM 13113 N TYR A 833 107.750 123.543 109.102 1.00 0.00 N ATOM 13114 CA TYR A 833 107.806 124.964 109.444 1.00 0.00 C ATOM 13115 C TYR A 833 106.750 125.338 110.467 1.00 0.00 C ATOM 13116 O TYR A 833 107.116 125.845 111.529 1.00 0.00 O ATOM 13117 CB TYR A 833 107.646 125.811 108.176 1.00 0.00 C ATOM 13118 CG TYR A 833 107.550 127.283 108.425 1.00 0.00 C ATOM 13119 CD1 TYR A 833 108.675 128.023 108.700 1.00 0.00 C ATOM 13120 CD2 TYR A 833 106.308 127.907 108.378 1.00 0.00 C ATOM 13121 CE1 TYR A 833 108.561 129.388 108.928 1.00 0.00 C ATOM 13122 CE2 TYR A 833 106.207 129.255 108.604 1.00 0.00 C ATOM 13123 CZ TYR A 833 107.330 129.995 108.879 1.00 0.00 C ATOM 13124 OH TYR A 833 107.224 131.339 109.104 1.00 0.00 O ATOM 13125 H TYR A 833 107.774 123.274 108.127 1.00 0.00 H ATOM 13126 HA TYR A 833 108.769 125.172 109.888 1.00 0.00 H ATOM 13127 1HB TYR A 833 108.497 125.637 107.513 1.00 0.00 H ATOM 13128 2HB TYR A 833 106.758 125.508 107.648 1.00 0.00 H ATOM 13129 HD1 TYR A 833 109.651 127.537 108.738 1.00 0.00 H ATOM 13130 HD2 TYR A 833 105.412 127.323 108.161 1.00 0.00 H ATOM 13131 HE1 TYR A 833 109.434 129.974 109.143 1.00 0.00 H ATOM 13132 HE2 TYR A 833 105.232 129.744 108.568 1.00 0.00 H ATOM 13133 HH TYR A 833 108.101 131.715 109.213 1.00 0.00 H ATOM 13134 N MET A 834 105.503 124.932 110.242 1.00 0.00 N ATOM 13135 CA MET A 834 104.381 125.282 111.104 1.00 0.00 C ATOM 13136 C MET A 834 104.589 124.659 112.474 1.00 0.00 C ATOM 13137 O MET A 834 104.292 125.281 113.495 1.00 0.00 O ATOM 13138 CB MET A 834 103.059 124.820 110.496 1.00 0.00 C ATOM 13139 CG MET A 834 102.640 125.584 109.272 1.00 0.00 C ATOM 13140 SD MET A 834 100.947 125.175 108.733 1.00 0.00 S ATOM 13141 CE MET A 834 101.150 123.519 108.251 1.00 0.00 C ATOM 13142 H MET A 834 105.324 124.605 109.303 1.00 0.00 H ATOM 13143 HA MET A 834 104.331 126.366 111.196 1.00 0.00 H ATOM 13144 1HB MET A 834 103.132 123.775 110.226 1.00 0.00 H ATOM 13145 2HB MET A 834 102.264 124.914 111.238 1.00 0.00 H ATOM 13146 1HG MET A 834 102.689 126.653 109.476 1.00 0.00 H ATOM 13147 2HG MET A 834 103.326 125.363 108.452 1.00 0.00 H ATOM 13148 1HE MET A 834 100.199 123.123 107.895 1.00 0.00 H ATOM 13149 2HE MET A 834 101.861 123.463 107.482 1.00 0.00 H ATOM 13150 3HE MET A 834 101.489 122.934 109.100 1.00 0.00 H ATOM 13151 N GLY A 835 105.168 123.451 112.484 1.00 0.00 N ATOM 13152 CA GLY A 835 105.436 122.795 113.762 1.00 0.00 C ATOM 13153 C GLY A 835 106.448 123.597 114.572 1.00 0.00 C ATOM 13154 O GLY A 835 106.155 124.055 115.673 1.00 0.00 O ATOM 13155 H GLY A 835 105.253 122.925 111.628 1.00 0.00 H ATOM 13156 1HA GLY A 835 104.507 122.692 114.322 1.00 0.00 H ATOM 13157 2HA GLY A 835 105.812 121.794 113.582 1.00 0.00 H ATOM 13158 N VAL A 836 107.575 123.909 113.942 1.00 0.00 N ATOM 13159 CA VAL A 836 108.692 124.580 114.604 1.00 0.00 C ATOM 13160 C VAL A 836 108.332 125.977 115.064 1.00 0.00 C ATOM 13161 O VAL A 836 108.570 126.344 116.215 1.00 0.00 O ATOM 13162 CB VAL A 836 109.878 124.659 113.667 1.00 0.00 C ATOM 13163 CG1 VAL A 836 110.947 125.533 114.264 1.00 0.00 C ATOM 13164 CG2 VAL A 836 110.406 123.239 113.390 1.00 0.00 C ATOM 13165 H VAL A 836 107.726 123.511 113.024 1.00 0.00 H ATOM 13166 HA VAL A 836 108.956 124.006 115.492 1.00 0.00 H ATOM 13167 HB VAL A 836 109.565 125.123 112.731 1.00 0.00 H ATOM 13168 1HG1 VAL A 836 111.781 125.583 113.596 1.00 0.00 H ATOM 13169 2HG1 VAL A 836 110.551 126.535 114.424 1.00 0.00 H ATOM 13170 3HG1 VAL A 836 111.270 125.114 115.213 1.00 0.00 H ATOM 13171 1HG2 VAL A 836 111.249 123.291 112.725 1.00 0.00 H ATOM 13172 2HG2 VAL A 836 110.713 122.776 114.327 1.00 0.00 H ATOM 13173 3HG2 VAL A 836 109.627 122.647 112.936 1.00 0.00 H ATOM 13174 N ALA A 837 107.631 126.691 114.211 1.00 0.00 N ATOM 13175 CA ALA A 837 107.335 128.092 114.434 1.00 0.00 C ATOM 13176 C ALA A 837 106.305 128.280 115.539 1.00 0.00 C ATOM 13177 O ALA A 837 106.086 129.402 115.996 1.00 0.00 O ATOM 13178 CB ALA A 837 106.853 128.716 113.131 1.00 0.00 C ATOM 13179 H ALA A 837 107.480 126.301 113.290 1.00 0.00 H ATOM 13180 HA ALA A 837 108.251 128.590 114.755 1.00 0.00 H ATOM 13181 1HB ALA A 837 106.637 129.772 113.291 1.00 0.00 H ATOM 13182 2HB ALA A 837 107.629 128.614 112.371 1.00 0.00 H ATOM 13183 3HB ALA A 837 105.947 128.206 112.799 1.00 0.00 H ATOM 13184 N SER A 838 105.579 127.227 115.886 1.00 0.00 N ATOM 13185 CA SER A 838 104.476 127.397 116.810 1.00 0.00 C ATOM 13186 C SER A 838 104.974 127.651 118.238 1.00 0.00 C ATOM 13187 O SER A 838 104.211 128.052 119.117 1.00 0.00 O ATOM 13188 CB SER A 838 103.571 126.177 116.803 1.00 0.00 C ATOM 13189 OG SER A 838 102.911 126.042 115.579 1.00 0.00 O ATOM 13190 H SER A 838 105.844 126.281 115.644 1.00 0.00 H ATOM 13191 HA SER A 838 103.892 128.263 116.495 1.00 0.00 H ATOM 13192 1HB SER A 838 104.161 125.286 116.997 1.00 0.00 H ATOM 13193 2HB SER A 838 102.837 126.264 117.602 1.00 0.00 H ATOM 13194 HG SER A 838 103.594 125.844 114.928 1.00 0.00 H ATOM 13195 N LEU A 839 106.281 127.389 118.455 1.00 0.00 N ATOM 13196 CA LEU A 839 106.922 127.561 119.765 1.00 0.00 C ATOM 13197 C LEU A 839 107.850 128.764 119.798 1.00 0.00 C ATOM 13198 O LEU A 839 108.251 129.250 120.836 1.00 0.00 O ATOM 13199 CB LEU A 839 107.709 126.322 120.143 1.00 0.00 C ATOM 13200 CG LEU A 839 106.929 125.103 120.274 1.00 0.00 C ATOM 13201 CD1 LEU A 839 107.859 123.956 120.681 1.00 0.00 C ATOM 13202 CD2 LEU A 839 105.825 125.321 121.305 1.00 0.00 C ATOM 13203 H LEU A 839 106.838 127.050 117.683 1.00 0.00 H ATOM 13204 HA LEU A 839 106.147 127.717 120.514 1.00 0.00 H ATOM 13205 1HB LEU A 839 108.472 126.150 119.385 1.00 0.00 H ATOM 13206 2HB LEU A 839 108.203 126.501 121.087 1.00 0.00 H ATOM 13207 HG LEU A 839 106.486 124.851 119.314 1.00 0.00 H ATOM 13208 1HD1 LEU A 839 107.300 123.063 120.778 1.00 0.00 H ATOM 13209 2HD1 LEU A 839 108.625 123.821 119.918 1.00 0.00 H ATOM 13210 3HD1 LEU A 839 108.331 124.193 121.635 1.00 0.00 H ATOM 13211 1HD2 LEU A 839 105.248 124.427 121.405 1.00 0.00 H ATOM 13212 2HD2 LEU A 839 106.270 125.572 122.266 1.00 0.00 H ATOM 13213 3HD2 LEU A 839 105.179 126.135 120.980 1.00 0.00 H ATOM 13214 N ASN A 840 107.721 129.576 118.772 1.00 0.00 N ATOM 13215 CA ASN A 840 108.660 130.702 118.680 1.00 0.00 C ATOM 13216 C ASN A 840 108.743 131.608 119.935 1.00 0.00 C ATOM 13217 O ASN A 840 109.817 132.137 120.224 1.00 0.00 O ATOM 13218 CB ASN A 840 108.315 131.540 117.469 1.00 0.00 C ATOM 13219 CG ASN A 840 109.319 132.629 117.217 1.00 0.00 C ATOM 13220 OD1 ASN A 840 110.487 132.356 116.914 1.00 0.00 O ATOM 13221 ND2 ASN A 840 108.889 133.859 117.335 1.00 0.00 N ATOM 13222 H ASN A 840 107.147 129.347 117.973 1.00 0.00 H ATOM 13223 HA ASN A 840 109.663 130.292 118.568 1.00 0.00 H ATOM 13224 1HB ASN A 840 108.261 130.900 116.587 1.00 0.00 H ATOM 13225 2HB ASN A 840 107.332 131.992 117.607 1.00 0.00 H ATOM 13226 1HD2 ASN A 840 109.514 134.624 117.179 1.00 0.00 H ATOM 13227 2HD2 ASN A 840 107.935 134.034 117.582 1.00 0.00 H ATOM 13228 N GLY A 841 107.642 131.810 120.657 1.00 0.00 N ATOM 13229 CA GLY A 841 107.661 132.663 121.851 1.00 0.00 C ATOM 13230 C GLY A 841 107.211 131.987 123.167 1.00 0.00 C ATOM 13231 O GLY A 841 106.924 132.678 124.144 1.00 0.00 O ATOM 13232 H GLY A 841 106.780 131.369 120.370 1.00 0.00 H ATOM 13233 1HA GLY A 841 108.672 133.037 122.001 1.00 0.00 H ATOM 13234 2HA GLY A 841 107.011 133.520 121.680 1.00 0.00 H ATOM 13235 N VAL A 842 107.090 130.653 123.179 1.00 0.00 N ATOM 13236 CA VAL A 842 106.627 129.878 124.339 1.00 0.00 C ATOM 13237 C VAL A 842 107.616 130.091 125.524 1.00 0.00 C ATOM 13238 O VAL A 842 108.829 130.058 125.321 1.00 0.00 O ATOM 13239 CB VAL A 842 106.537 128.374 123.999 1.00 0.00 C ATOM 13240 CG1 VAL A 842 107.909 127.807 123.777 1.00 0.00 C ATOM 13241 CG2 VAL A 842 105.830 127.640 125.098 1.00 0.00 C ATOM 13242 H VAL A 842 107.378 130.165 122.349 1.00 0.00 H ATOM 13243 HA VAL A 842 105.632 130.225 124.620 1.00 0.00 H ATOM 13244 HB VAL A 842 105.983 128.252 123.068 1.00 0.00 H ATOM 13245 1HG1 VAL A 842 107.831 126.748 123.540 1.00 0.00 H ATOM 13246 2HG1 VAL A 842 108.371 128.305 122.986 1.00 0.00 H ATOM 13247 3HG1 VAL A 842 108.496 127.931 124.671 1.00 0.00 H ATOM 13248 1HG2 VAL A 842 105.770 126.580 124.848 1.00 0.00 H ATOM 13249 2HG2 VAL A 842 106.358 127.758 125.994 1.00 0.00 H ATOM 13250 3HG2 VAL A 842 104.821 128.044 125.215 1.00 0.00 H ATOM 13251 N GLN A 843 107.105 130.296 126.732 1.00 0.00 N ATOM 13252 CA GLN A 843 108.022 130.617 127.845 1.00 0.00 C ATOM 13253 C GLN A 843 108.717 129.351 128.395 1.00 0.00 C ATOM 13254 O GLN A 843 109.717 129.445 129.105 1.00 0.00 O ATOM 13255 CB GLN A 843 107.273 131.319 128.975 1.00 0.00 C ATOM 13256 CG GLN A 843 106.665 132.660 128.586 1.00 0.00 C ATOM 13257 CD GLN A 843 107.715 133.691 128.223 1.00 0.00 C ATOM 13258 OE1 GLN A 843 108.563 134.050 129.046 1.00 0.00 O ATOM 13259 NE2 GLN A 843 107.666 134.174 126.988 1.00 0.00 N ATOM 13260 H GLN A 843 106.110 130.240 126.911 1.00 0.00 H ATOM 13261 HA GLN A 843 108.798 131.285 127.470 1.00 0.00 H ATOM 13262 1HB GLN A 843 106.473 130.681 129.331 1.00 0.00 H ATOM 13263 2HB GLN A 843 107.951 131.489 129.810 1.00 0.00 H ATOM 13264 1HG GLN A 843 106.016 132.515 127.722 1.00 0.00 H ATOM 13265 2HG GLN A 843 106.087 133.042 129.428 1.00 0.00 H ATOM 13266 1HE2 GLN A 843 108.334 134.858 126.691 1.00 0.00 H ATOM 13267 2HE2 GLN A 843 106.963 133.855 126.353 1.00 0.00 H ATOM 13268 N PHE A 844 108.165 128.191 128.075 1.00 0.00 N ATOM 13269 CA PHE A 844 108.867 126.946 128.407 1.00 0.00 C ATOM 13270 C PHE A 844 110.201 126.831 127.723 1.00 0.00 C ATOM 13271 O PHE A 844 111.189 126.632 128.420 1.00 0.00 O ATOM 13272 CB PHE A 844 108.024 125.742 128.041 1.00 0.00 C ATOM 13273 CG PHE A 844 108.761 124.422 128.200 1.00 0.00 C ATOM 13274 CD1 PHE A 844 109.058 123.923 129.452 1.00 0.00 C ATOM 13275 CD2 PHE A 844 109.150 123.692 127.086 1.00 0.00 C ATOM 13276 CE1 PHE A 844 109.733 122.714 129.594 1.00 0.00 C ATOM 13277 CE2 PHE A 844 109.819 122.489 127.226 1.00 0.00 C ATOM 13278 CZ PHE A 844 110.110 122.003 128.483 1.00 0.00 C ATOM 13279 H PHE A 844 107.272 128.147 127.619 1.00 0.00 H ATOM 13280 HA PHE A 844 109.060 126.942 129.480 1.00 0.00 H ATOM 13281 1HB PHE A 844 107.133 125.718 128.668 1.00 0.00 H ATOM 13282 2HB PHE A 844 107.694 125.830 127.005 1.00 0.00 H ATOM 13283 HD1 PHE A 844 108.757 124.488 130.336 1.00 0.00 H ATOM 13284 HD2 PHE A 844 108.921 124.076 126.092 1.00 0.00 H ATOM 13285 HE1 PHE A 844 109.960 122.333 130.581 1.00 0.00 H ATOM 13286 HE2 PHE A 844 110.119 121.926 126.342 1.00 0.00 H ATOM 13287 HZ PHE A 844 110.633 121.066 128.591 1.00 0.00 H ATOM 13288 N MET A 845 110.250 127.052 126.421 1.00 0.00 N ATOM 13289 CA MET A 845 111.486 127.022 125.651 1.00 0.00 C ATOM 13290 C MET A 845 112.499 128.036 126.178 1.00 0.00 C ATOM 13291 O MET A 845 113.650 127.719 126.483 1.00 0.00 O ATOM 13292 CB MET A 845 111.177 127.281 124.186 1.00 0.00 C ATOM 13293 CG MET A 845 112.358 127.296 123.297 1.00 0.00 C ATOM 13294 SD MET A 845 111.918 127.623 121.568 1.00 0.00 S ATOM 13295 CE MET A 845 111.341 129.317 121.677 1.00 0.00 C ATOM 13296 H MET A 845 109.377 127.170 125.932 1.00 0.00 H ATOM 13297 HA MET A 845 111.930 126.038 125.754 1.00 0.00 H ATOM 13298 1HB MET A 845 110.496 126.515 123.817 1.00 0.00 H ATOM 13299 2HB MET A 845 110.674 128.245 124.084 1.00 0.00 H ATOM 13300 1HG MET A 845 113.054 128.067 123.630 1.00 0.00 H ATOM 13301 2HG MET A 845 112.867 126.332 123.349 1.00 0.00 H ATOM 13302 1HE MET A 845 111.034 129.662 120.690 1.00 0.00 H ATOM 13303 2HE MET A 845 110.491 129.370 122.363 1.00 0.00 H ATOM 13304 3HE MET A 845 112.146 129.953 122.049 1.00 0.00 H ATOM 13305 N ASP A 846 111.968 129.194 126.601 1.00 0.00 N ATOM 13306 CA ASP A 846 112.890 130.205 127.143 1.00 0.00 C ATOM 13307 C ASP A 846 113.636 129.704 128.401 1.00 0.00 C ATOM 13308 O ASP A 846 114.712 130.212 128.720 1.00 0.00 O ATOM 13309 CB ASP A 846 112.144 131.493 127.491 1.00 0.00 C ATOM 13310 CG ASP A 846 111.739 132.293 126.259 1.00 0.00 C ATOM 13311 OD1 ASP A 846 112.193 131.968 125.187 1.00 0.00 O ATOM 13312 OD2 ASP A 846 110.980 133.221 126.401 1.00 0.00 O ATOM 13313 H ASP A 846 110.996 129.442 126.470 1.00 0.00 H ATOM 13314 HA ASP A 846 113.637 130.434 126.381 1.00 0.00 H ATOM 13315 1HB ASP A 846 111.245 131.251 128.062 1.00 0.00 H ATOM 13316 2HB ASP A 846 112.774 132.119 128.123 1.00 0.00 H ATOM 13317 N ARG A 847 113.012 128.782 129.149 1.00 0.00 N ATOM 13318 CA ARG A 847 113.629 128.236 130.359 1.00 0.00 C ATOM 13319 C ARG A 847 114.376 126.945 130.017 1.00 0.00 C ATOM 13320 O ARG A 847 115.547 126.769 130.315 1.00 0.00 O ATOM 13321 CB ARG A 847 112.588 127.950 131.431 1.00 0.00 C ATOM 13322 CG ARG A 847 111.922 129.180 132.022 1.00 0.00 C ATOM 13323 CD ARG A 847 111.029 128.827 133.168 1.00 0.00 C ATOM 13324 NE ARG A 847 110.493 130.014 133.824 1.00 0.00 N ATOM 13325 CZ ARG A 847 109.299 130.571 133.542 1.00 0.00 C ATOM 13326 NH1 ARG A 847 108.532 130.043 132.620 1.00 0.00 N ATOM 13327 NH2 ARG A 847 108.904 131.648 134.194 1.00 0.00 N ATOM 13328 H ARG A 847 112.150 128.359 128.849 1.00 0.00 H ATOM 13329 HA ARG A 847 114.314 128.971 130.764 1.00 0.00 H ATOM 13330 1HB ARG A 847 111.802 127.317 131.017 1.00 0.00 H ATOM 13331 2HB ARG A 847 113.051 127.403 132.247 1.00 0.00 H ATOM 13332 1HG ARG A 847 112.687 129.870 132.382 1.00 0.00 H ATOM 13333 2HG ARG A 847 111.320 129.671 131.255 1.00 0.00 H ATOM 13334 1HD ARG A 847 110.191 128.228 132.807 1.00 0.00 H ATOM 13335 2HD ARG A 847 111.593 128.254 133.907 1.00 0.00 H ATOM 13336 HE ARG A 847 111.057 130.450 134.542 1.00 0.00 H ATOM 13337 1HH1 ARG A 847 108.835 129.218 132.121 1.00 0.00 H ATOM 13338 2HH1 ARG A 847 107.638 130.461 132.408 1.00 0.00 H ATOM 13339 1HH2 ARG A 847 109.496 132.055 134.905 1.00 0.00 H ATOM 13340 2HH2 ARG A 847 108.010 132.065 133.983 1.00 0.00 H ATOM 13341 N LEU A 848 113.882 126.326 128.952 1.00 0.00 N ATOM 13342 CA LEU A 848 114.571 125.101 128.554 1.00 0.00 C ATOM 13343 C LEU A 848 116.020 125.436 128.132 1.00 0.00 C ATOM 13344 O LEU A 848 116.957 124.693 128.423 1.00 0.00 O ATOM 13345 CB LEU A 848 113.825 124.426 127.407 1.00 0.00 C ATOM 13346 CG LEU A 848 114.232 123.008 127.100 1.00 0.00 C ATOM 13347 CD1 LEU A 848 113.949 122.123 128.323 1.00 0.00 C ATOM 13348 CD2 LEU A 848 113.472 122.523 125.882 1.00 0.00 C ATOM 13349 H LEU A 848 112.924 126.456 128.674 1.00 0.00 H ATOM 13350 HA LEU A 848 114.597 124.423 129.407 1.00 0.00 H ATOM 13351 1HB LEU A 848 112.759 124.420 127.642 1.00 0.00 H ATOM 13352 2HB LEU A 848 113.973 125.014 126.503 1.00 0.00 H ATOM 13353 HG LEU A 848 115.304 122.971 126.901 1.00 0.00 H ATOM 13354 1HD1 LEU A 848 114.243 121.096 128.104 1.00 0.00 H ATOM 13355 2HD1 LEU A 848 114.517 122.487 129.172 1.00 0.00 H ATOM 13356 3HD1 LEU A 848 112.887 122.154 128.555 1.00 0.00 H ATOM 13357 1HD2 LEU A 848 113.765 121.497 125.656 1.00 0.00 H ATOM 13358 2HD2 LEU A 848 112.400 122.559 126.083 1.00 0.00 H ATOM 13359 3HD2 LEU A 848 113.705 123.162 125.028 1.00 0.00 H ATOM 13360 N LYS A 849 116.183 126.633 127.528 1.00 0.00 N ATOM 13361 CA LYS A 849 117.470 127.171 127.068 1.00 0.00 C ATOM 13362 C LYS A 849 118.428 127.485 128.225 1.00 0.00 C ATOM 13363 O LYS A 849 119.645 127.428 128.048 1.00 0.00 O ATOM 13364 CB LYS A 849 117.244 128.440 126.225 1.00 0.00 C ATOM 13365 CG LYS A 849 116.655 128.192 124.851 1.00 0.00 C ATOM 13366 CD LYS A 849 116.495 129.496 124.081 1.00 0.00 C ATOM 13367 CE LYS A 849 115.956 129.254 122.678 1.00 0.00 C ATOM 13368 NZ LYS A 849 115.774 130.534 121.923 1.00 0.00 N ATOM 13369 H LYS A 849 115.342 127.135 127.280 1.00 0.00 H ATOM 13370 HA LYS A 849 117.962 126.408 126.464 1.00 0.00 H ATOM 13371 1HB LYS A 849 116.572 129.115 126.757 1.00 0.00 H ATOM 13372 2HB LYS A 849 118.192 128.960 126.090 1.00 0.00 H ATOM 13373 1HG LYS A 849 117.314 127.520 124.287 1.00 0.00 H ATOM 13374 2HG LYS A 849 115.679 127.715 124.954 1.00 0.00 H ATOM 13375 1HD LYS A 849 115.806 130.152 124.617 1.00 0.00 H ATOM 13376 2HD LYS A 849 117.461 129.995 124.006 1.00 0.00 H ATOM 13377 1HE LYS A 849 116.642 128.621 122.134 1.00 0.00 H ATOM 13378 2HE LYS A 849 114.997 128.744 122.741 1.00 0.00 H ATOM 13379 1HZ LYS A 849 115.416 130.332 121.000 1.00 0.00 H ATOM 13380 2HZ LYS A 849 115.120 131.126 122.416 1.00 0.00 H ATOM 13381 3HZ LYS A 849 116.663 131.008 121.843 1.00 0.00 H ATOM 13382 N LEU A 850 117.852 127.943 129.343 1.00 0.00 N ATOM 13383 CA LEU A 850 118.442 128.399 130.602 1.00 0.00 C ATOM 13384 C LEU A 850 119.257 127.262 131.170 1.00 0.00 C ATOM 13385 O LEU A 850 120.328 127.454 131.745 1.00 0.00 O ATOM 13386 CB LEU A 850 117.357 128.818 131.592 1.00 0.00 C ATOM 13387 CG LEU A 850 117.825 129.465 132.832 1.00 0.00 C ATOM 13388 CD1 LEU A 850 118.554 130.692 132.499 1.00 0.00 C ATOM 13389 CD2 LEU A 850 116.645 129.755 133.712 1.00 0.00 C ATOM 13390 H LEU A 850 116.904 127.616 129.401 1.00 0.00 H ATOM 13391 HA LEU A 850 119.037 129.288 130.420 1.00 0.00 H ATOM 13392 1HB LEU A 850 116.686 129.512 131.095 1.00 0.00 H ATOM 13393 2HB LEU A 850 116.794 127.944 131.875 1.00 0.00 H ATOM 13394 HG LEU A 850 118.516 128.799 133.355 1.00 0.00 H ATOM 13395 1HD1 LEU A 850 118.896 131.164 133.410 1.00 0.00 H ATOM 13396 2HD1 LEU A 850 119.406 130.449 131.876 1.00 0.00 H ATOM 13397 3HD1 LEU A 850 117.894 131.373 131.962 1.00 0.00 H ATOM 13398 1HD2 LEU A 850 116.985 130.232 134.631 1.00 0.00 H ATOM 13399 2HD2 LEU A 850 115.957 130.420 133.190 1.00 0.00 H ATOM 13400 3HD2 LEU A 850 116.136 128.821 133.953 1.00 0.00 H ATOM 13401 N LEU A 851 118.797 126.051 130.865 1.00 0.00 N ATOM 13402 CA LEU A 851 119.541 124.891 131.325 1.00 0.00 C ATOM 13403 C LEU A 851 120.921 124.824 130.731 1.00 0.00 C ATOM 13404 O LEU A 851 121.784 124.141 131.285 1.00 0.00 O ATOM 13405 CB LEU A 851 118.800 123.616 130.988 1.00 0.00 C ATOM 13406 CG LEU A 851 117.510 123.425 131.662 1.00 0.00 C ATOM 13407 CD1 LEU A 851 116.861 122.144 131.148 1.00 0.00 C ATOM 13408 CD2 LEU A 851 117.729 123.370 133.158 1.00 0.00 C ATOM 13409 H LEU A 851 117.863 125.950 130.491 1.00 0.00 H ATOM 13410 HA LEU A 851 119.653 124.966 132.406 1.00 0.00 H ATOM 13411 1HB LEU A 851 118.617 123.594 129.914 1.00 0.00 H ATOM 13412 2HB LEU A 851 119.434 122.767 131.244 1.00 0.00 H ATOM 13413 HG LEU A 851 116.847 124.259 131.422 1.00 0.00 H ATOM 13414 1HD1 LEU A 851 115.941 122.003 131.625 1.00 0.00 H ATOM 13415 2HD1 LEU A 851 116.703 122.222 130.075 1.00 0.00 H ATOM 13416 3HD1 LEU A 851 117.511 121.298 131.360 1.00 0.00 H ATOM 13417 1HD2 LEU A 851 116.771 123.230 133.661 1.00 0.00 H ATOM 13418 2HD2 LEU A 851 118.380 122.549 133.395 1.00 0.00 H ATOM 13419 3HD2 LEU A 851 118.182 124.302 133.494 1.00 0.00 H ATOM 13420 N LEU A 852 121.131 125.428 129.572 1.00 0.00 N ATOM 13421 CA LEU A 852 122.421 125.346 128.960 1.00 0.00 C ATOM 13422 C LEU A 852 123.116 126.685 129.101 1.00 0.00 C ATOM 13423 O LEU A 852 124.328 126.739 129.313 1.00 0.00 O ATOM 13424 CB LEU A 852 122.283 124.972 127.494 1.00 0.00 C ATOM 13425 CG LEU A 852 121.593 123.649 127.209 1.00 0.00 C ATOM 13426 CD1 LEU A 852 121.463 123.470 125.700 1.00 0.00 C ATOM 13427 CD2 LEU A 852 122.393 122.525 127.832 1.00 0.00 C ATOM 13428 H LEU A 852 120.431 126.032 129.159 1.00 0.00 H ATOM 13429 HA LEU A 852 122.998 124.559 129.443 1.00 0.00 H ATOM 13430 1HB LEU A 852 121.716 125.756 126.989 1.00 0.00 H ATOM 13431 2HB LEU A 852 123.292 124.927 127.047 1.00 0.00 H ATOM 13432 HG LEU A 852 120.586 123.659 127.633 1.00 0.00 H ATOM 13433 1HD1 LEU A 852 120.969 122.522 125.486 1.00 0.00 H ATOM 13434 2HD1 LEU A 852 120.871 124.289 125.285 1.00 0.00 H ATOM 13435 3HD1 LEU A 852 122.458 123.471 125.245 1.00 0.00 H ATOM 13436 1HD2 LEU A 852 121.902 121.572 127.631 1.00 0.00 H ATOM 13437 2HD2 LEU A 852 123.397 122.514 127.406 1.00 0.00 H ATOM 13438 3HD2 LEU A 852 122.458 122.679 128.910 1.00 0.00 H ATOM 13439 N MET A 853 122.301 127.746 129.240 1.00 0.00 N ATOM 13440 CA MET A 853 122.855 129.094 129.227 1.00 0.00 C ATOM 13441 C MET A 853 123.605 129.332 130.561 1.00 0.00 C ATOM 13442 O MET A 853 123.036 129.095 131.628 1.00 0.00 O ATOM 13443 CB MET A 853 121.732 130.131 129.015 1.00 0.00 C ATOM 13444 CG MET A 853 122.213 131.605 128.865 1.00 0.00 C ATOM 13445 SD MET A 853 123.171 131.894 127.327 1.00 0.00 S ATOM 13446 CE MET A 853 121.886 131.773 126.097 1.00 0.00 C ATOM 13447 H MET A 853 121.336 127.641 128.956 1.00 0.00 H ATOM 13448 HA MET A 853 123.544 129.165 128.405 1.00 0.00 H ATOM 13449 1HB MET A 853 121.168 129.877 128.119 1.00 0.00 H ATOM 13450 2HB MET A 853 121.045 130.095 129.853 1.00 0.00 H ATOM 13451 1HG MET A 853 121.351 132.270 128.861 1.00 0.00 H ATOM 13452 2HG MET A 853 122.841 131.869 129.710 1.00 0.00 H ATOM 13453 1HE MET A 853 122.315 131.927 125.104 1.00 0.00 H ATOM 13454 2HE MET A 853 121.426 130.785 126.145 1.00 0.00 H ATOM 13455 3HE MET A 853 121.128 132.536 126.287 1.00 0.00 H ATOM 13456 N PRO A 854 124.874 129.782 130.549 1.00 0.00 N ATOM 13457 CA PRO A 854 125.631 130.115 131.743 1.00 0.00 C ATOM 13458 C PRO A 854 124.804 131.160 132.499 1.00 0.00 C ATOM 13459 O PRO A 854 124.120 131.958 131.864 1.00 0.00 O ATOM 13460 CB PRO A 854 126.941 130.677 131.207 1.00 0.00 C ATOM 13461 CG PRO A 854 127.079 130.057 129.843 1.00 0.00 C ATOM 13462 CD PRO A 854 125.666 129.995 129.312 1.00 0.00 C ATOM 13463 HA PRO A 854 125.831 129.205 132.328 1.00 0.00 H ATOM 13464 1HB PRO A 854 126.894 131.776 131.174 1.00 0.00 H ATOM 13465 2HB PRO A 854 127.769 130.411 131.881 1.00 0.00 H ATOM 13466 1HG PRO A 854 127.741 130.670 129.213 1.00 0.00 H ATOM 13467 2HG PRO A 854 127.545 129.064 129.921 1.00 0.00 H ATOM 13468 1HD PRO A 854 125.418 130.944 128.823 1.00 0.00 H ATOM 13469 2HD PRO A 854 125.580 129.162 128.607 1.00 0.00 H ATOM 13470 N LEU A 855 124.876 131.156 133.833 1.00 0.00 N ATOM 13471 CA LEU A 855 124.071 132.125 134.603 1.00 0.00 C ATOM 13472 C LEU A 855 124.441 133.563 134.328 1.00 0.00 C ATOM 13473 O LEU A 855 123.586 134.444 134.416 1.00 0.00 O ATOM 13474 CB LEU A 855 124.218 131.848 136.102 1.00 0.00 C ATOM 13475 CG LEU A 855 123.588 130.541 136.598 1.00 0.00 C ATOM 13476 CD1 LEU A 855 123.946 130.331 138.061 1.00 0.00 C ATOM 13477 CD2 LEU A 855 122.066 130.606 136.402 1.00 0.00 C ATOM 13478 H LEU A 855 125.474 130.511 134.329 1.00 0.00 H ATOM 13479 HA LEU A 855 123.026 131.997 134.322 1.00 0.00 H ATOM 13480 1HB LEU A 855 125.279 131.820 136.347 1.00 0.00 H ATOM 13481 2HB LEU A 855 123.760 132.669 136.653 1.00 0.00 H ATOM 13482 HG LEU A 855 123.992 129.701 136.031 1.00 0.00 H ATOM 13483 1HD1 LEU A 855 123.498 129.401 138.416 1.00 0.00 H ATOM 13484 2HD1 LEU A 855 125.029 130.273 138.166 1.00 0.00 H ATOM 13485 3HD1 LEU A 855 123.566 131.164 138.652 1.00 0.00 H ATOM 13486 1HD2 LEU A 855 121.614 129.677 136.753 1.00 0.00 H ATOM 13487 2HD2 LEU A 855 121.662 131.443 136.970 1.00 0.00 H ATOM 13488 3HD2 LEU A 855 121.841 130.742 135.343 1.00 0.00 H ATOM 13489 N LYS A 856 125.637 133.795 133.846 1.00 0.00 N ATOM 13490 CA LYS A 856 126.049 135.158 133.572 1.00 0.00 C ATOM 13491 C LYS A 856 125.527 135.732 132.258 1.00 0.00 C ATOM 13492 O LYS A 856 126.284 135.988 131.320 1.00 0.00 O ATOM 13493 CB LYS A 856 127.574 135.235 133.605 1.00 0.00 C ATOM 13494 CG LYS A 856 128.182 134.959 134.972 1.00 0.00 C ATOM 13495 CD LYS A 856 129.699 135.047 134.930 1.00 0.00 C ATOM 13496 CE LYS A 856 130.307 134.772 136.298 1.00 0.00 C ATOM 13497 NZ LYS A 856 131.793 134.838 136.266 1.00 0.00 N ATOM 13498 H LYS A 856 126.315 133.049 133.777 1.00 0.00 H ATOM 13499 HA LYS A 856 125.626 135.794 134.350 1.00 0.00 H ATOM 13500 1HB LYS A 856 127.989 134.515 132.900 1.00 0.00 H ATOM 13501 2HB LYS A 856 127.896 136.227 133.288 1.00 0.00 H ATOM 13502 1HG LYS A 856 127.804 135.686 135.691 1.00 0.00 H ATOM 13503 2HG LYS A 856 127.892 133.961 135.303 1.00 0.00 H ATOM 13504 1HD LYS A 856 130.086 134.318 134.217 1.00 0.00 H ATOM 13505 2HD LYS A 856 129.997 136.043 134.604 1.00 0.00 H ATOM 13506 1HE LYS A 856 129.934 135.507 137.010 1.00 0.00 H ATOM 13507 2HE LYS A 856 130.004 133.780 136.632 1.00 0.00 H ATOM 13508 1HZ LYS A 856 132.160 134.651 137.189 1.00 0.00 H ATOM 13509 2HZ LYS A 856 132.148 134.149 135.617 1.00 0.00 H ATOM 13510 3HZ LYS A 856 132.084 135.759 135.970 1.00 0.00 H ATOM 13511 N HIS A 857 124.226 136.083 132.270 1.00 0.00 N ATOM 13512 CA HIS A 857 123.448 136.603 131.146 1.00 0.00 C ATOM 13513 C HIS A 857 122.372 137.576 131.662 1.00 0.00 C ATOM 13514 O HIS A 857 122.015 137.532 132.838 1.00 0.00 O ATOM 13515 CB HIS A 857 122.796 135.484 130.365 1.00 0.00 C ATOM 13516 CG HIS A 857 121.763 134.779 131.123 1.00 0.00 C ATOM 13517 ND1 HIS A 857 122.013 133.661 131.856 1.00 0.00 N ATOM 13518 CD2 HIS A 857 120.451 135.030 131.270 1.00 0.00 C ATOM 13519 CE1 HIS A 857 120.903 133.257 132.421 1.00 0.00 C ATOM 13520 NE2 HIS A 857 119.942 134.081 132.073 1.00 0.00 N ATOM 13521 H HIS A 857 123.750 135.709 133.078 1.00 0.00 H ATOM 13522 HA HIS A 857 124.105 137.141 130.462 1.00 0.00 H ATOM 13523 1HB HIS A 857 122.361 135.871 129.491 1.00 0.00 H ATOM 13524 2HB HIS A 857 123.555 134.762 130.059 1.00 0.00 H ATOM 13525 HD1 HIS A 857 122.907 133.249 132.019 1.00 0.00 H ATOM 13526 HD2 HIS A 857 119.804 135.814 130.872 1.00 0.00 H ATOM 13527 HE1 HIS A 857 120.893 132.370 133.054 1.00 0.00 H ATOM 13528 N GLN A 858 121.844 138.436 130.781 1.00 0.00 N ATOM 13529 CA GLN A 858 120.714 139.286 131.197 1.00 0.00 C ATOM 13530 C GLN A 858 119.317 138.605 130.978 1.00 0.00 C ATOM 13531 O GLN A 858 118.949 138.298 129.844 1.00 0.00 O ATOM 13532 CB GLN A 858 120.799 140.617 130.423 1.00 0.00 C ATOM 13533 CG GLN A 858 119.617 141.606 130.647 1.00 0.00 C ATOM 13534 CD GLN A 858 119.594 142.210 132.021 1.00 0.00 C ATOM 13535 OE1 GLN A 858 120.537 142.892 132.432 1.00 0.00 O ATOM 13536 NE2 GLN A 858 118.513 141.967 132.752 1.00 0.00 N ATOM 13537 H GLN A 858 122.207 138.494 129.840 1.00 0.00 H ATOM 13538 HA GLN A 858 120.827 139.444 132.252 1.00 0.00 H ATOM 13539 1HB GLN A 858 121.703 141.134 130.697 1.00 0.00 H ATOM 13540 2HB GLN A 858 120.850 140.413 129.352 1.00 0.00 H ATOM 13541 1HG GLN A 858 119.698 142.421 129.927 1.00 0.00 H ATOM 13542 2HG GLN A 858 118.677 141.073 130.502 1.00 0.00 H ATOM 13543 1HE2 GLN A 858 118.437 142.342 133.677 1.00 0.00 H ATOM 13544 2HE2 GLN A 858 117.765 141.402 132.372 1.00 0.00 H ATOM 13545 N PRO A 859 118.523 138.373 132.077 1.00 0.00 N ATOM 13546 CA PRO A 859 117.163 137.783 132.103 1.00 0.00 C ATOM 13547 C PRO A 859 116.123 138.829 131.640 1.00 0.00 C ATOM 13548 O PRO A 859 116.370 140.032 131.754 1.00 0.00 O ATOM 13549 CB PRO A 859 116.975 137.402 133.569 1.00 0.00 C ATOM 13550 CG PRO A 859 117.796 138.412 134.328 1.00 0.00 C ATOM 13551 CD PRO A 859 119.011 138.664 133.470 1.00 0.00 C ATOM 13552 HA PRO A 859 117.140 136.886 131.467 1.00 0.00 H ATOM 13553 1HB PRO A 859 115.907 137.439 133.834 1.00 0.00 H ATOM 13554 2HB PRO A 859 117.313 136.370 133.736 1.00 0.00 H ATOM 13555 1HG PRO A 859 117.210 139.327 134.497 1.00 0.00 H ATOM 13556 2HG PRO A 859 118.061 138.015 135.315 1.00 0.00 H ATOM 13557 1HD PRO A 859 119.310 139.672 133.586 1.00 0.00 H ATOM 13558 2HD PRO A 859 119.818 137.980 133.764 1.00 0.00 H ATOM 13559 N ASP A 860 114.949 138.371 131.148 1.00 0.00 N ATOM 13560 CA ASP A 860 113.883 139.351 130.842 1.00 0.00 C ATOM 13561 C ASP A 860 112.972 139.627 132.061 1.00 0.00 C ATOM 13562 O ASP A 860 112.099 140.493 132.012 1.00 0.00 O ATOM 13563 CB ASP A 860 113.027 138.859 129.672 1.00 0.00 C ATOM 13564 CG ASP A 860 113.726 138.993 128.327 1.00 0.00 C ATOM 13565 OD1 ASP A 860 114.464 139.933 128.154 1.00 0.00 O ATOM 13566 OD2 ASP A 860 113.516 138.152 127.486 1.00 0.00 O ATOM 13567 H ASP A 860 114.777 137.385 131.012 1.00 0.00 H ATOM 13568 HA ASP A 860 114.353 140.298 130.578 1.00 0.00 H ATOM 13569 1HB ASP A 860 112.767 137.812 129.828 1.00 0.00 H ATOM 13570 2HB ASP A 860 112.095 139.426 129.639 1.00 0.00 H ATOM 13571 N PHE A 861 113.195 138.884 133.134 1.00 0.00 N ATOM 13572 CA PHE A 861 112.403 138.992 134.370 1.00 0.00 C ATOM 13573 C PHE A 861 113.270 139.405 135.527 1.00 0.00 C ATOM 13574 O PHE A 861 114.419 138.978 135.613 1.00 0.00 O ATOM 13575 CB PHE A 861 111.722 137.667 134.686 1.00 0.00 C ATOM 13576 CG PHE A 861 110.706 137.259 133.661 1.00 0.00 C ATOM 13577 CD1 PHE A 861 111.088 136.566 132.522 1.00 0.00 C ATOM 13578 CD2 PHE A 861 109.363 137.571 133.836 1.00 0.00 C ATOM 13579 CE1 PHE A 861 110.150 136.189 131.577 1.00 0.00 C ATOM 13580 CE2 PHE A 861 108.423 137.195 132.895 1.00 0.00 C ATOM 13581 CZ PHE A 861 108.818 136.503 131.762 1.00 0.00 C ATOM 13582 H PHE A 861 113.943 138.207 133.102 1.00 0.00 H ATOM 13583 HA PHE A 861 111.642 139.755 134.225 1.00 0.00 H ATOM 13584 1HB PHE A 861 112.473 136.881 134.757 1.00 0.00 H ATOM 13585 2HB PHE A 861 111.225 137.735 135.655 1.00 0.00 H ATOM 13586 HD1 PHE A 861 112.139 136.317 132.377 1.00 0.00 H ATOM 13587 HD2 PHE A 861 109.054 138.115 134.727 1.00 0.00 H ATOM 13588 HE1 PHE A 861 110.463 135.644 130.686 1.00 0.00 H ATOM 13589 HE2 PHE A 861 107.371 137.444 133.042 1.00 0.00 H ATOM 13590 HZ PHE A 861 108.077 136.209 131.018 1.00 0.00 H ATOM 13591 N ILE A 862 112.723 140.243 136.428 1.00 0.00 N ATOM 13592 CA ILE A 862 113.518 140.809 137.499 1.00 0.00 C ATOM 13593 C ILE A 862 113.009 140.533 138.923 1.00 0.00 C ATOM 13594 O ILE A 862 111.806 140.507 139.183 1.00 0.00 O ATOM 13595 CB ILE A 862 113.627 142.331 137.297 1.00 0.00 C ATOM 13596 CG1 ILE A 862 112.224 142.930 137.255 1.00 0.00 C ATOM 13597 CG2 ILE A 862 114.400 142.642 136.025 1.00 0.00 C ATOM 13598 CD1 ILE A 862 112.201 144.431 137.216 1.00 0.00 C ATOM 13599 H ILE A 862 111.744 140.477 136.357 1.00 0.00 H ATOM 13600 HA ILE A 862 114.490 140.363 137.454 1.00 0.00 H ATOM 13601 HB ILE A 862 114.146 142.773 138.145 1.00 0.00 H ATOM 13602 1HG1 ILE A 862 111.712 142.556 136.381 1.00 0.00 H ATOM 13603 2HG1 ILE A 862 111.673 142.600 138.135 1.00 0.00 H ATOM 13604 1HG2 ILE A 862 114.468 143.721 135.895 1.00 0.00 H ATOM 13605 2HG2 ILE A 862 115.402 142.221 136.098 1.00 0.00 H ATOM 13606 3HG2 ILE A 862 113.886 142.206 135.170 1.00 0.00 H ATOM 13607 1HD1 ILE A 862 111.166 144.777 137.189 1.00 0.00 H ATOM 13608 2HD1 ILE A 862 112.684 144.822 138.092 1.00 0.00 H ATOM 13609 3HD1 ILE A 862 112.723 144.780 136.327 1.00 0.00 H ATOM 13610 N TYR A 863 113.972 140.369 139.826 1.00 0.00 N ATOM 13611 CA TYR A 863 113.813 140.231 141.288 1.00 0.00 C ATOM 13612 C TYR A 863 112.922 139.078 141.803 1.00 0.00 C ATOM 13613 O TYR A 863 112.574 139.066 142.983 1.00 0.00 O ATOM 13614 CB TYR A 863 113.282 141.550 141.846 1.00 0.00 C ATOM 13615 CG TYR A 863 114.130 142.741 141.488 1.00 0.00 C ATOM 13616 CD1 TYR A 863 113.605 143.755 140.717 1.00 0.00 C ATOM 13617 CD2 TYR A 863 115.438 142.817 141.937 1.00 0.00 C ATOM 13618 CE1 TYR A 863 114.385 144.847 140.390 1.00 0.00 C ATOM 13619 CE2 TYR A 863 116.216 143.908 141.609 1.00 0.00 C ATOM 13620 CZ TYR A 863 115.692 144.922 140.839 1.00 0.00 C ATOM 13621 OH TYR A 863 116.468 146.009 140.513 1.00 0.00 O ATOM 13622 H TYR A 863 114.913 140.346 139.461 1.00 0.00 H ATOM 13623 HA TYR A 863 114.797 140.014 141.704 1.00 0.00 H ATOM 13624 1HB TYR A 863 112.273 141.725 141.471 1.00 0.00 H ATOM 13625 2HB TYR A 863 113.222 141.487 142.931 1.00 0.00 H ATOM 13626 HD1 TYR A 863 112.575 143.695 140.365 1.00 0.00 H ATOM 13627 HD2 TYR A 863 115.853 142.014 142.545 1.00 0.00 H ATOM 13628 HE1 TYR A 863 113.971 145.649 139.781 1.00 0.00 H ATOM 13629 HE2 TYR A 863 117.247 143.967 141.962 1.00 0.00 H ATOM 13630 HH TYR A 863 115.955 146.618 139.976 1.00 0.00 H ATOM 13631 N LEU A 864 112.571 138.115 140.955 1.00 0.00 N ATOM 13632 CA LEU A 864 111.736 137.004 141.437 1.00 0.00 C ATOM 13633 C LEU A 864 112.551 135.756 141.656 1.00 0.00 C ATOM 13634 O LEU A 864 112.286 134.978 142.573 1.00 0.00 O ATOM 13635 CB LEU A 864 110.621 136.713 140.445 1.00 0.00 C ATOM 13636 CG LEU A 864 109.641 137.844 140.212 1.00 0.00 C ATOM 13637 CD1 LEU A 864 108.653 137.439 139.170 1.00 0.00 C ATOM 13638 CD2 LEU A 864 108.953 138.186 141.516 1.00 0.00 C ATOM 13639 H LEU A 864 112.886 138.129 139.995 1.00 0.00 H ATOM 13640 HA LEU A 864 111.279 137.294 142.380 1.00 0.00 H ATOM 13641 1HB LEU A 864 111.068 136.457 139.484 1.00 0.00 H ATOM 13642 2HB LEU A 864 110.055 135.850 140.800 1.00 0.00 H ATOM 13643 HG LEU A 864 110.175 138.718 139.842 1.00 0.00 H ATOM 13644 1HD1 LEU A 864 107.948 138.252 139.002 1.00 0.00 H ATOM 13645 2HD1 LEU A 864 109.177 137.215 138.242 1.00 0.00 H ATOM 13646 3HD1 LEU A 864 108.112 136.552 139.507 1.00 0.00 H ATOM 13647 1HD2 LEU A 864 108.248 139.001 141.353 1.00 0.00 H ATOM 13648 2HD2 LEU A 864 108.419 137.313 141.883 1.00 0.00 H ATOM 13649 3HD2 LEU A 864 109.697 138.493 142.251 1.00 0.00 H ATOM 13650 N ARG A 865 113.521 135.547 140.799 1.00 0.00 N ATOM 13651 CA ARG A 865 114.263 134.309 140.806 1.00 0.00 C ATOM 13652 C ARG A 865 115.739 134.542 140.740 1.00 0.00 C ATOM 13653 O ARG A 865 116.497 133.645 140.382 1.00 0.00 O ATOM 13654 CB ARG A 865 113.861 133.420 139.645 1.00 0.00 C ATOM 13655 CG ARG A 865 112.428 132.926 139.673 1.00 0.00 C ATOM 13656 CD ARG A 865 112.194 131.971 140.798 1.00 0.00 C ATOM 13657 NE ARG A 865 110.839 131.470 140.806 1.00 0.00 N ATOM 13658 CZ ARG A 865 109.800 132.037 141.473 1.00 0.00 C ATOM 13659 NH1 ARG A 865 109.983 133.134 142.188 1.00 0.00 N ATOM 13660 NH2 ARG A 865 108.602 131.488 141.407 1.00 0.00 N ATOM 13661 H ARG A 865 113.731 136.241 140.097 1.00 0.00 H ATOM 13662 HA ARG A 865 114.053 133.787 141.740 1.00 0.00 H ATOM 13663 1HB ARG A 865 114.001 133.960 138.710 1.00 0.00 H ATOM 13664 2HB ARG A 865 114.510 132.542 139.619 1.00 0.00 H ATOM 13665 1HG ARG A 865 111.752 133.773 139.796 1.00 0.00 H ATOM 13666 2HG ARG A 865 112.200 132.414 138.737 1.00 0.00 H ATOM 13667 1HD ARG A 865 112.869 131.124 140.704 1.00 0.00 H ATOM 13668 2HD ARG A 865 112.377 132.475 141.746 1.00 0.00 H ATOM 13669 HE ARG A 865 110.645 130.632 140.274 1.00 0.00 H ATOM 13670 1HH1 ARG A 865 110.900 133.563 142.245 1.00 0.00 H ATOM 13671 2HH1 ARG A 865 109.198 133.555 142.687 1.00 0.00 H ATOM 13672 1HH2 ARG A 865 108.459 130.649 140.862 1.00 0.00 H ATOM 13673 2HH2 ARG A 865 107.828 131.908 141.903 1.00 0.00 H ATOM 13674 N HIS A 866 116.166 135.757 141.084 1.00 0.00 N ATOM 13675 CA HIS A 866 117.570 136.076 140.968 1.00 0.00 C ATOM 13676 C HIS A 866 118.354 135.458 142.089 1.00 0.00 C ATOM 13677 O HIS A 866 119.566 135.258 141.985 1.00 0.00 O ATOM 13678 CB HIS A 866 117.792 137.586 140.963 1.00 0.00 C ATOM 13679 CG HIS A 866 117.323 138.251 139.753 1.00 0.00 C ATOM 13680 ND1 HIS A 866 117.585 139.575 139.488 1.00 0.00 N ATOM 13681 CD2 HIS A 866 116.598 137.798 138.709 1.00 0.00 C ATOM 13682 CE1 HIS A 866 117.047 139.902 138.342 1.00 0.00 C ATOM 13683 NE2 HIS A 866 116.441 138.841 137.849 1.00 0.00 N ATOM 13684 H HIS A 866 115.516 136.452 141.421 1.00 0.00 H ATOM 13685 HA HIS A 866 117.958 135.679 140.030 1.00 0.00 H ATOM 13686 1HB HIS A 866 117.278 138.033 141.817 1.00 0.00 H ATOM 13687 2HB HIS A 866 118.855 137.797 141.074 1.00 0.00 H ATOM 13688 HD2 HIS A 866 116.211 136.786 138.578 1.00 0.00 H ATOM 13689 HE1 HIS A 866 117.092 140.885 137.876 1.00 0.00 H ATOM 13690 HE2 HIS A 866 115.941 138.802 136.975 1.00 0.00 H ATOM 13691 N VAL A 867 117.651 135.162 143.183 1.00 0.00 N ATOM 13692 CA VAL A 867 118.295 134.579 144.324 1.00 0.00 C ATOM 13693 C VAL A 867 117.903 133.046 144.334 1.00 0.00 C ATOM 13694 O VAL A 867 118.753 132.229 143.985 1.00 0.00 O ATOM 13695 CB VAL A 867 117.837 135.296 145.627 1.00 0.00 C ATOM 13696 CG1 VAL A 867 118.438 134.603 146.850 1.00 0.00 C ATOM 13697 CG2 VAL A 867 118.243 136.755 145.571 1.00 0.00 C ATOM 13698 H VAL A 867 116.658 135.345 143.217 1.00 0.00 H ATOM 13699 HA VAL A 867 119.373 134.725 144.245 1.00 0.00 H ATOM 13700 HB VAL A 867 116.851 135.232 145.714 1.00 0.00 H ATOM 13701 1HG1 VAL A 867 118.110 135.113 147.755 1.00 0.00 H ATOM 13702 2HG1 VAL A 867 118.108 133.565 146.880 1.00 0.00 H ATOM 13703 3HG1 VAL A 867 119.526 134.637 146.789 1.00 0.00 H ATOM 13704 1HG2 VAL A 867 117.922 137.256 146.483 1.00 0.00 H ATOM 13705 2HG2 VAL A 867 119.326 136.829 145.480 1.00 0.00 H ATOM 13706 3HG2 VAL A 867 117.772 137.232 144.709 1.00 0.00 H ATOM 13707 N PRO A 868 116.574 132.588 144.314 1.00 0.00 N ATOM 13708 CA PRO A 868 116.272 131.149 144.225 1.00 0.00 C ATOM 13709 C PRO A 868 116.296 130.527 142.841 1.00 0.00 C ATOM 13710 O PRO A 868 115.332 129.868 142.487 1.00 0.00 O ATOM 13711 CB PRO A 868 114.862 131.061 144.814 1.00 0.00 C ATOM 13712 CG PRO A 868 114.252 132.382 144.533 1.00 0.00 C ATOM 13713 CD PRO A 868 115.368 133.356 144.737 1.00 0.00 C ATOM 13714 HA PRO A 868 117.004 130.612 144.845 1.00 0.00 H ATOM 13715 1HB PRO A 868 114.312 130.235 144.344 1.00 0.00 H ATOM 13716 2HB PRO A 868 114.919 130.842 145.889 1.00 0.00 H ATOM 13717 1HG PRO A 868 113.849 132.406 143.507 1.00 0.00 H ATOM 13718 2HG PRO A 868 113.404 132.561 145.211 1.00 0.00 H ATOM 13719 1HD PRO A 868 115.213 134.238 144.092 1.00 0.00 H ATOM 13720 2HD PRO A 868 115.356 133.613 145.796 1.00 0.00 H ATOM 13721 N LEU A 869 117.438 130.483 142.198 1.00 0.00 N ATOM 13722 CA LEU A 869 117.617 130.007 140.820 1.00 0.00 C ATOM 13723 C LEU A 869 117.225 128.527 140.637 1.00 0.00 C ATOM 13724 O LEU A 869 116.703 128.145 139.584 1.00 0.00 O ATOM 13725 CB LEU A 869 119.076 130.198 140.392 1.00 0.00 C ATOM 13726 CG LEU A 869 119.524 131.653 140.192 1.00 0.00 C ATOM 13727 CD1 LEU A 869 121.047 131.704 140.091 1.00 0.00 C ATOM 13728 CD2 LEU A 869 118.872 132.218 138.940 1.00 0.00 C ATOM 13729 H LEU A 869 118.135 131.066 142.639 1.00 0.00 H ATOM 13730 HA LEU A 869 116.974 130.602 140.172 1.00 0.00 H ATOM 13731 1HB LEU A 869 119.720 129.752 141.147 1.00 0.00 H ATOM 13732 2HB LEU A 869 119.234 129.670 139.450 1.00 0.00 H ATOM 13733 HG LEU A 869 119.226 132.250 141.059 1.00 0.00 H ATOM 13734 1HD1 LEU A 869 121.369 132.736 139.949 1.00 0.00 H ATOM 13735 2HD1 LEU A 869 121.487 131.312 141.008 1.00 0.00 H ATOM 13736 3HD1 LEU A 869 121.376 131.103 139.243 1.00 0.00 H ATOM 13737 1HD2 LEU A 869 119.190 133.252 138.798 1.00 0.00 H ATOM 13738 2HD2 LEU A 869 119.170 131.624 138.075 1.00 0.00 H ATOM 13739 3HD2 LEU A 869 117.789 132.183 139.047 1.00 0.00 H ATOM 13740 N ARG A 870 117.482 127.732 141.679 1.00 0.00 N ATOM 13741 CA ARG A 870 117.179 126.296 141.744 1.00 0.00 C ATOM 13742 C ARG A 870 115.705 126.021 141.342 1.00 0.00 C ATOM 13743 O ARG A 870 115.430 125.025 140.687 1.00 0.00 O ATOM 13744 CB ARG A 870 117.427 125.761 143.145 1.00 0.00 C ATOM 13745 CG ARG A 870 117.123 124.275 143.338 1.00 0.00 C ATOM 13746 CD ARG A 870 118.071 123.412 142.562 1.00 0.00 C ATOM 13747 NE ARG A 870 117.823 121.988 142.785 1.00 0.00 N ATOM 13748 CZ ARG A 870 116.930 121.250 142.101 1.00 0.00 C ATOM 13749 NH1 ARG A 870 116.214 121.801 141.165 1.00 0.00 N ATOM 13750 NH2 ARG A 870 116.780 119.967 142.380 1.00 0.00 N ATOM 13751 H ARG A 870 117.970 128.140 142.464 1.00 0.00 H ATOM 13752 HA ARG A 870 117.838 125.770 141.055 1.00 0.00 H ATOM 13753 1HB ARG A 870 118.470 125.919 143.415 1.00 0.00 H ATOM 13754 2HB ARG A 870 116.816 126.315 143.859 1.00 0.00 H ATOM 13755 1HG ARG A 870 117.213 124.019 144.393 1.00 0.00 H ATOM 13756 2HG ARG A 870 116.108 124.062 142.997 1.00 0.00 H ATOM 13757 1HD ARG A 870 117.958 123.615 141.496 1.00 0.00 H ATOM 13758 2HD ARG A 870 119.093 123.631 142.866 1.00 0.00 H ATOM 13759 HE ARG A 870 118.361 121.525 143.505 1.00 0.00 H ATOM 13760 1HH1 ARG A 870 116.328 122.781 140.952 1.00 0.00 H ATOM 13761 2HH1 ARG A 870 115.543 121.248 140.650 1.00 0.00 H ATOM 13762 1HH2 ARG A 870 117.337 119.540 143.107 1.00 0.00 H ATOM 13763 2HH2 ARG A 870 116.110 119.414 141.866 1.00 0.00 H ATOM 13764 N ARG A 871 114.810 126.956 141.720 1.00 0.00 N ATOM 13765 CA ARG A 871 113.351 126.876 141.478 1.00 0.00 C ATOM 13766 C ARG A 871 112.990 126.899 139.992 1.00 0.00 C ATOM 13767 O ARG A 871 111.912 126.430 139.626 1.00 0.00 O ATOM 13768 CB ARG A 871 112.651 128.039 142.183 1.00 0.00 C ATOM 13769 CG ARG A 871 111.135 128.058 142.069 1.00 0.00 C ATOM 13770 CD ARG A 871 110.504 126.907 142.794 1.00 0.00 C ATOM 13771 NE ARG A 871 109.048 126.983 142.766 1.00 0.00 N ATOM 13772 CZ ARG A 871 108.277 126.519 141.770 1.00 0.00 C ATOM 13773 NH1 ARG A 871 108.824 125.953 140.734 1.00 0.00 N ATOM 13774 NH2 ARG A 871 106.967 126.638 141.843 1.00 0.00 N ATOM 13775 H ARG A 871 115.124 127.767 142.215 1.00 0.00 H ATOM 13776 HA ARG A 871 112.991 125.932 141.887 1.00 0.00 H ATOM 13777 1HB ARG A 871 112.895 128.020 143.241 1.00 0.00 H ATOM 13778 2HB ARG A 871 113.016 128.983 141.778 1.00 0.00 H ATOM 13779 1HG ARG A 871 110.749 128.984 142.500 1.00 0.00 H ATOM 13780 2HG ARG A 871 110.846 127.997 141.018 1.00 0.00 H ATOM 13781 1HD ARG A 871 110.809 125.969 142.324 1.00 0.00 H ATOM 13782 2HD ARG A 871 110.827 126.912 143.835 1.00 0.00 H ATOM 13783 HE ARG A 871 108.586 127.417 143.554 1.00 0.00 H ATOM 13784 1HH1 ARG A 871 109.828 125.862 140.679 1.00 0.00 H ATOM 13785 2HH1 ARG A 871 108.243 125.604 139.985 1.00 0.00 H ATOM 13786 1HH2 ARG A 871 106.543 127.078 142.648 1.00 0.00 H ATOM 13787 2HH2 ARG A 871 106.388 126.289 141.095 1.00 0.00 H ATOM 13788 N VAL A 872 113.780 127.601 139.196 1.00 0.00 N ATOM 13789 CA VAL A 872 113.512 127.765 137.774 1.00 0.00 C ATOM 13790 C VAL A 872 114.016 126.530 137.089 1.00 0.00 C ATOM 13791 O VAL A 872 113.334 125.901 136.281 1.00 0.00 O ATOM 13792 CB VAL A 872 114.209 129.000 137.210 1.00 0.00 C ATOM 13793 CG1 VAL A 872 113.938 129.118 135.731 1.00 0.00 C ATOM 13794 CG2 VAL A 872 113.745 130.220 137.942 1.00 0.00 C ATOM 13795 H VAL A 872 114.706 127.833 139.528 1.00 0.00 H ATOM 13796 HA VAL A 872 112.444 127.924 137.623 1.00 0.00 H ATOM 13797 HB VAL A 872 115.288 128.888 137.333 1.00 0.00 H ATOM 13798 1HG1 VAL A 872 114.439 129.998 135.343 1.00 0.00 H ATOM 13799 2HG1 VAL A 872 114.314 128.231 135.219 1.00 0.00 H ATOM 13800 3HG1 VAL A 872 112.864 129.209 135.564 1.00 0.00 H ATOM 13801 1HG2 VAL A 872 114.245 131.099 137.538 1.00 0.00 H ATOM 13802 2HG2 VAL A 872 112.666 130.328 137.822 1.00 0.00 H ATOM 13803 3HG2 VAL A 872 113.986 130.120 139.002 1.00 0.00 H ATOM 13804 N HIS A 873 115.142 126.062 137.609 1.00 0.00 N ATOM 13805 CA HIS A 873 115.658 124.865 136.960 1.00 0.00 C ATOM 13806 C HIS A 873 114.739 123.689 137.302 1.00 0.00 C ATOM 13807 O HIS A 873 114.403 122.906 136.418 1.00 0.00 O ATOM 13808 CB HIS A 873 117.093 124.592 137.414 1.00 0.00 C ATOM 13809 CG HIS A 873 118.066 125.636 136.943 1.00 0.00 C ATOM 13810 ND1 HIS A 873 118.385 125.805 135.610 1.00 0.00 N ATOM 13811 CD2 HIS A 873 118.788 126.561 137.620 1.00 0.00 C ATOM 13812 CE1 HIS A 873 119.260 126.788 135.488 1.00 0.00 C ATOM 13813 NE2 HIS A 873 119.521 127.263 136.694 1.00 0.00 N ATOM 13814 H HIS A 873 115.714 126.586 138.268 1.00 0.00 H ATOM 13815 HA HIS A 873 115.668 125.004 135.879 1.00 0.00 H ATOM 13816 1HB HIS A 873 117.129 124.551 138.499 1.00 0.00 H ATOM 13817 2HB HIS A 873 117.414 123.622 137.040 1.00 0.00 H ATOM 13818 HD2 HIS A 873 118.788 126.719 138.696 1.00 0.00 H ATOM 13819 HE1 HIS A 873 119.692 127.145 134.552 1.00 0.00 H ATOM 13820 HE2 HIS A 873 120.156 128.020 136.904 1.00 0.00 H ATOM 13821 N LEU A 874 114.182 123.728 138.523 1.00 0.00 N ATOM 13822 CA LEU A 874 113.243 122.769 139.094 1.00 0.00 C ATOM 13823 C LEU A 874 111.985 122.703 138.238 1.00 0.00 C ATOM 13824 O LEU A 874 111.581 121.626 137.801 1.00 0.00 O ATOM 13825 CB LEU A 874 112.883 123.166 140.541 1.00 0.00 C ATOM 13826 CG LEU A 874 112.019 122.155 141.327 1.00 0.00 C ATOM 13827 CD1 LEU A 874 112.101 122.470 142.815 1.00 0.00 C ATOM 13828 CD2 LEU A 874 110.568 122.220 140.827 1.00 0.00 C ATOM 13829 H LEU A 874 114.668 124.321 139.176 1.00 0.00 H ATOM 13830 HA LEU A 874 113.716 121.787 139.109 1.00 0.00 H ATOM 13831 1HB LEU A 874 113.806 123.313 141.100 1.00 0.00 H ATOM 13832 2HB LEU A 874 112.348 124.101 140.519 1.00 0.00 H ATOM 13833 HG LEU A 874 112.407 121.148 141.176 1.00 0.00 H ATOM 13834 1HD1 LEU A 874 111.493 121.758 143.373 1.00 0.00 H ATOM 13835 2HD1 LEU A 874 113.138 122.397 143.146 1.00 0.00 H ATOM 13836 3HD1 LEU A 874 111.733 123.482 142.994 1.00 0.00 H ATOM 13837 1HD2 LEU A 874 109.959 121.506 141.382 1.00 0.00 H ATOM 13838 2HD2 LEU A 874 110.176 123.225 140.979 1.00 0.00 H ATOM 13839 3HD2 LEU A 874 110.537 121.976 139.769 1.00 0.00 H ATOM 13840 N PHE A 875 111.425 123.894 137.951 1.00 0.00 N ATOM 13841 CA PHE A 875 110.223 124.111 137.149 1.00 0.00 C ATOM 13842 C PHE A 875 110.378 123.459 135.790 1.00 0.00 C ATOM 13843 O PHE A 875 109.561 122.631 135.393 1.00 0.00 O ATOM 13844 CB PHE A 875 109.941 125.614 136.973 1.00 0.00 C ATOM 13845 CG PHE A 875 108.790 125.903 136.115 1.00 0.00 C ATOM 13846 CD1 PHE A 875 107.519 125.908 136.626 1.00 0.00 C ATOM 13847 CD2 PHE A 875 108.984 126.174 134.765 1.00 0.00 C ATOM 13848 CE1 PHE A 875 106.446 126.178 135.821 1.00 0.00 C ATOM 13849 CE2 PHE A 875 107.913 126.447 133.955 1.00 0.00 C ATOM 13850 CZ PHE A 875 106.641 126.451 134.476 1.00 0.00 C ATOM 13851 H PHE A 875 111.757 124.676 138.503 1.00 0.00 H ATOM 13852 HA PHE A 875 109.370 123.666 137.664 1.00 0.00 H ATOM 13853 1HB PHE A 875 109.765 126.063 137.932 1.00 0.00 H ATOM 13854 2HB PHE A 875 110.816 126.099 136.543 1.00 0.00 H ATOM 13855 HD1 PHE A 875 107.370 125.695 137.682 1.00 0.00 H ATOM 13856 HD2 PHE A 875 109.994 126.172 134.352 1.00 0.00 H ATOM 13857 HE1 PHE A 875 105.442 126.180 136.238 1.00 0.00 H ATOM 13858 HE2 PHE A 875 108.069 126.661 132.896 1.00 0.00 H ATOM 13859 HZ PHE A 875 105.793 126.664 133.837 1.00 0.00 H ATOM 13860 N THR A 876 111.496 123.756 135.151 1.00 0.00 N ATOM 13861 CA THR A 876 111.798 123.189 133.846 1.00 0.00 C ATOM 13862 C THR A 876 111.989 121.675 133.929 1.00 0.00 C ATOM 13863 O THR A 876 111.476 120.949 133.083 1.00 0.00 O ATOM 13864 CB THR A 876 113.043 123.835 133.252 1.00 0.00 C ATOM 13865 OG1 THR A 876 112.846 125.244 133.154 1.00 0.00 O ATOM 13866 CG2 THR A 876 113.328 123.278 131.894 1.00 0.00 C ATOM 13867 H THR A 876 112.192 124.342 135.596 1.00 0.00 H ATOM 13868 HA THR A 876 110.960 123.394 133.179 1.00 0.00 H ATOM 13869 HB THR A 876 113.897 123.645 133.904 1.00 0.00 H ATOM 13870 HG1 THR A 876 112.770 125.619 134.035 1.00 0.00 H ATOM 13871 1HG2 THR A 876 114.220 123.752 131.488 1.00 0.00 H ATOM 13872 2HG2 THR A 876 113.489 122.206 131.967 1.00 0.00 H ATOM 13873 3HG2 THR A 876 112.493 123.471 131.243 1.00 0.00 H ATOM 13874 N PHE A 877 112.697 121.200 134.957 1.00 0.00 N ATOM 13875 CA PHE A 877 112.933 119.757 135.042 1.00 0.00 C ATOM 13876 C PHE A 877 111.615 119.042 135.240 1.00 0.00 C ATOM 13877 O PHE A 877 111.336 118.114 134.499 1.00 0.00 O ATOM 13878 CB PHE A 877 113.892 119.420 136.192 1.00 0.00 C ATOM 13879 CG PHE A 877 115.290 119.816 135.941 1.00 0.00 C ATOM 13880 CD1 PHE A 877 115.826 119.737 134.669 1.00 0.00 C ATOM 13881 CD2 PHE A 877 116.083 120.271 136.982 1.00 0.00 C ATOM 13882 CE1 PHE A 877 117.125 120.104 134.433 1.00 0.00 C ATOM 13883 CE2 PHE A 877 117.391 120.643 136.748 1.00 0.00 C ATOM 13884 CZ PHE A 877 117.915 120.559 135.471 1.00 0.00 C ATOM 13885 H PHE A 877 113.261 121.815 135.521 1.00 0.00 H ATOM 13886 HA PHE A 877 113.374 119.419 134.104 1.00 0.00 H ATOM 13887 1HB PHE A 877 113.559 119.916 137.100 1.00 0.00 H ATOM 13888 2HB PHE A 877 113.872 118.348 136.381 1.00 0.00 H ATOM 13889 HD1 PHE A 877 115.203 119.379 133.850 1.00 0.00 H ATOM 13890 HD2 PHE A 877 115.668 120.336 137.989 1.00 0.00 H ATOM 13891 HE1 PHE A 877 117.535 120.036 133.427 1.00 0.00 H ATOM 13892 HE2 PHE A 877 118.013 121.002 137.569 1.00 0.00 H ATOM 13893 HZ PHE A 877 118.947 120.850 135.284 1.00 0.00 H ATOM 13894 N LEU A 878 110.717 119.626 136.011 1.00 0.00 N ATOM 13895 CA LEU A 878 109.438 119.014 136.305 1.00 0.00 C ATOM 13896 C LEU A 878 108.684 118.830 135.001 1.00 0.00 C ATOM 13897 O LEU A 878 108.253 117.732 134.658 1.00 0.00 O ATOM 13898 CB LEU A 878 108.638 119.877 137.269 1.00 0.00 C ATOM 13899 CG LEU A 878 107.226 119.406 137.557 1.00 0.00 C ATOM 13900 CD1 LEU A 878 107.271 118.028 138.190 1.00 0.00 C ATOM 13901 CD2 LEU A 878 106.551 120.400 138.461 1.00 0.00 C ATOM 13902 H LEU A 878 111.088 120.320 136.642 1.00 0.00 H ATOM 13903 HA LEU A 878 109.607 118.060 136.803 1.00 0.00 H ATOM 13904 1HB LEU A 878 109.170 119.925 138.217 1.00 0.00 H ATOM 13905 2HB LEU A 878 108.573 120.884 136.862 1.00 0.00 H ATOM 13906 HG LEU A 878 106.668 119.326 136.621 1.00 0.00 H ATOM 13907 1HD1 LEU A 878 106.255 117.689 138.397 1.00 0.00 H ATOM 13908 2HD1 LEU A 878 107.754 117.328 137.505 1.00 0.00 H ATOM 13909 3HD1 LEU A 878 107.835 118.073 139.120 1.00 0.00 H ATOM 13910 1HD2 LEU A 878 105.534 120.070 138.674 1.00 0.00 H ATOM 13911 2HD2 LEU A 878 107.108 120.480 139.395 1.00 0.00 H ATOM 13912 3HD2 LEU A 878 106.522 121.373 137.973 1.00 0.00 H ATOM 13913 N GLN A 879 108.557 119.949 134.292 1.00 0.00 N ATOM 13914 CA GLN A 879 107.737 120.118 133.105 1.00 0.00 C ATOM 13915 C GLN A 879 108.235 119.240 131.949 1.00 0.00 C ATOM 13916 O GLN A 879 107.453 118.520 131.350 1.00 0.00 O ATOM 13917 CB GLN A 879 107.711 121.569 132.669 1.00 0.00 C ATOM 13918 CG GLN A 879 106.835 121.832 131.470 1.00 0.00 C ATOM 13919 CD GLN A 879 105.362 121.676 131.784 1.00 0.00 C ATOM 13920 OE1 GLN A 879 104.818 122.380 132.638 1.00 0.00 O ATOM 13921 NE2 GLN A 879 104.706 120.750 131.096 1.00 0.00 N ATOM 13922 H GLN A 879 108.988 120.783 134.667 1.00 0.00 H ATOM 13923 HA GLN A 879 106.716 119.820 133.345 1.00 0.00 H ATOM 13924 1HB GLN A 879 107.355 122.191 133.492 1.00 0.00 H ATOM 13925 2HB GLN A 879 108.716 121.892 132.430 1.00 0.00 H ATOM 13926 1HG GLN A 879 107.001 122.831 131.131 1.00 0.00 H ATOM 13927 2HG GLN A 879 107.092 121.124 130.683 1.00 0.00 H ATOM 13928 1HE2 GLN A 879 103.729 120.601 131.261 1.00 0.00 H ATOM 13929 2HE2 GLN A 879 105.186 120.199 130.412 1.00 0.00 H ATOM 13930 N VAL A 880 109.558 119.255 131.689 1.00 0.00 N ATOM 13931 CA VAL A 880 110.130 118.474 130.583 1.00 0.00 C ATOM 13932 C VAL A 880 110.071 116.966 130.851 1.00 0.00 C ATOM 13933 O VAL A 880 109.808 116.174 129.946 1.00 0.00 O ATOM 13934 CB VAL A 880 111.609 118.882 130.336 1.00 0.00 C ATOM 13935 CG1 VAL A 880 112.513 118.283 131.387 1.00 0.00 C ATOM 13936 CG2 VAL A 880 112.033 118.444 128.947 1.00 0.00 C ATOM 13937 H VAL A 880 110.123 119.896 132.231 1.00 0.00 H ATOM 13938 HA VAL A 880 109.558 118.678 129.689 1.00 0.00 H ATOM 13939 HB VAL A 880 111.697 119.964 130.420 1.00 0.00 H ATOM 13940 1HG1 VAL A 880 113.543 118.582 131.195 1.00 0.00 H ATOM 13941 2HG1 VAL A 880 112.216 118.631 132.352 1.00 0.00 H ATOM 13942 3HG1 VAL A 880 112.441 117.202 131.354 1.00 0.00 H ATOM 13943 1HG2 VAL A 880 113.069 118.733 128.775 1.00 0.00 H ATOM 13944 2HG2 VAL A 880 111.938 117.360 128.862 1.00 0.00 H ATOM 13945 3HG2 VAL A 880 111.394 118.925 128.203 1.00 0.00 H ATOM 13946 N LEU A 881 110.087 116.590 132.132 1.00 0.00 N ATOM 13947 CA LEU A 881 110.046 115.134 132.318 1.00 0.00 C ATOM 13948 C LEU A 881 108.626 114.648 132.069 1.00 0.00 C ATOM 13949 O LEU A 881 108.414 113.591 131.471 1.00 0.00 O ATOM 13950 CB LEU A 881 110.501 114.761 133.730 1.00 0.00 C ATOM 13951 CG LEU A 881 111.974 115.024 134.037 1.00 0.00 C ATOM 13952 CD1 LEU A 881 112.228 114.777 135.511 1.00 0.00 C ATOM 13953 CD2 LEU A 881 112.832 114.124 133.172 1.00 0.00 C ATOM 13954 H LEU A 881 110.352 117.187 132.906 1.00 0.00 H ATOM 13955 HA LEU A 881 110.723 114.669 131.602 1.00 0.00 H ATOM 13956 1HB LEU A 881 109.906 115.326 134.448 1.00 0.00 H ATOM 13957 2HB LEU A 881 110.312 113.701 133.888 1.00 0.00 H ATOM 13958 HG LEU A 881 112.213 116.056 133.829 1.00 0.00 H ATOM 13959 1HD1 LEU A 881 113.278 114.963 135.736 1.00 0.00 H ATOM 13960 2HD1 LEU A 881 111.606 115.450 136.107 1.00 0.00 H ATOM 13961 3HD1 LEU A 881 111.984 113.745 135.756 1.00 0.00 H ATOM 13962 1HD2 LEU A 881 113.885 114.308 133.388 1.00 0.00 H ATOM 13963 2HD2 LEU A 881 112.595 113.082 133.385 1.00 0.00 H ATOM 13964 3HD2 LEU A 881 112.634 114.335 132.121 1.00 0.00 H ATOM 13965 N CYS A 882 107.676 115.508 132.417 1.00 0.00 N ATOM 13966 CA CYS A 882 106.248 115.299 132.290 1.00 0.00 C ATOM 13967 C CYS A 882 105.883 115.201 130.803 1.00 0.00 C ATOM 13968 O CYS A 882 105.191 114.281 130.390 1.00 0.00 O ATOM 13969 CB CYS A 882 105.464 116.437 132.940 1.00 0.00 C ATOM 13970 SG CYS A 882 105.573 116.471 134.734 1.00 0.00 S ATOM 13971 H CYS A 882 107.988 116.295 132.972 1.00 0.00 H ATOM 13972 HA CYS A 882 105.986 114.370 132.797 1.00 0.00 H ATOM 13973 1HB CYS A 882 105.812 117.359 132.578 1.00 0.00 H ATOM 13974 2HB CYS A 882 104.421 116.355 132.669 1.00 0.00 H ATOM 13975 HG CYS A 882 106.866 116.782 134.789 1.00 0.00 H ATOM 13976 N LEU A 883 106.549 116.030 129.989 1.00 0.00 N ATOM 13977 CA LEU A 883 106.335 116.073 128.543 1.00 0.00 C ATOM 13978 C LEU A 883 106.887 114.786 127.890 1.00 0.00 C ATOM 13979 O LEU A 883 106.224 114.210 127.027 1.00 0.00 O ATOM 13980 CB LEU A 883 107.020 117.321 127.947 1.00 0.00 C ATOM 13981 CG LEU A 883 106.395 118.746 128.394 1.00 0.00 C ATOM 13982 CD1 LEU A 883 107.249 119.856 127.873 1.00 0.00 C ATOM 13983 CD2 LEU A 883 105.028 118.871 127.897 1.00 0.00 C ATOM 13984 H LEU A 883 106.979 116.829 130.435 1.00 0.00 H ATOM 13985 HA LEU A 883 105.264 116.132 128.355 1.00 0.00 H ATOM 13986 1HB LEU A 883 108.066 117.314 128.238 1.00 0.00 H ATOM 13987 2HB LEU A 883 106.968 117.261 126.864 1.00 0.00 H ATOM 13988 HG LEU A 883 106.386 118.816 129.462 1.00 0.00 H ATOM 13989 1HD1 LEU A 883 106.824 120.815 128.176 1.00 0.00 H ATOM 13990 2HD1 LEU A 883 108.240 119.765 128.271 1.00 0.00 H ATOM 13991 3HD1 LEU A 883 107.289 119.804 126.785 1.00 0.00 H ATOM 13992 1HD2 LEU A 883 104.619 119.829 128.203 1.00 0.00 H ATOM 13993 2HD2 LEU A 883 105.031 118.809 126.839 1.00 0.00 H ATOM 13994 3HD2 LEU A 883 104.416 118.067 128.307 1.00 0.00 H ATOM 13995 N ALA A 884 108.041 114.295 128.399 1.00 0.00 N ATOM 13996 CA ALA A 884 108.666 113.041 127.928 1.00 0.00 C ATOM 13997 C ALA A 884 107.727 111.877 128.189 1.00 0.00 C ATOM 13998 O ALA A 884 107.500 111.097 127.264 1.00 0.00 O ATOM 13999 CB ALA A 884 109.996 112.813 128.622 1.00 0.00 C ATOM 14000 H ALA A 884 108.505 114.829 129.120 1.00 0.00 H ATOM 14001 HA ALA A 884 108.850 113.108 126.864 1.00 0.00 H ATOM 14002 1HB ALA A 884 110.420 111.864 128.293 1.00 0.00 H ATOM 14003 2HB ALA A 884 110.681 113.623 128.370 1.00 0.00 H ATOM 14004 3HB ALA A 884 109.846 112.789 129.698 1.00 0.00 H ATOM 14005 N LEU A 885 106.982 111.912 129.297 1.00 0.00 N ATOM 14006 CA LEU A 885 106.081 110.830 129.710 1.00 0.00 C ATOM 14007 C LEU A 885 105.012 110.665 128.654 1.00 0.00 C ATOM 14008 O LEU A 885 104.757 109.590 128.112 1.00 0.00 O ATOM 14009 CB LEU A 885 105.426 111.118 131.065 1.00 0.00 C ATOM 14010 CG LEU A 885 104.439 110.043 131.566 1.00 0.00 C ATOM 14011 CD1 LEU A 885 105.174 108.734 131.756 1.00 0.00 C ATOM 14012 CD2 LEU A 885 103.801 110.507 132.863 1.00 0.00 C ATOM 14013 H LEU A 885 107.335 112.532 130.016 1.00 0.00 H ATOM 14014 HA LEU A 885 106.657 109.915 129.830 1.00 0.00 H ATOM 14015 1HB LEU A 885 106.210 111.225 131.812 1.00 0.00 H ATOM 14016 2HB LEU A 885 104.893 112.049 130.999 1.00 0.00 H ATOM 14017 HG LEU A 885 103.660 109.884 130.817 1.00 0.00 H ATOM 14018 1HD1 LEU A 885 104.485 107.981 132.108 1.00 0.00 H ATOM 14019 2HD1 LEU A 885 105.605 108.417 130.805 1.00 0.00 H ATOM 14020 3HD1 LEU A 885 105.969 108.868 132.488 1.00 0.00 H ATOM 14021 1HD2 LEU A 885 103.101 109.747 133.217 1.00 0.00 H ATOM 14022 2HD2 LEU A 885 104.576 110.664 133.613 1.00 0.00 H ATOM 14023 3HD2 LEU A 885 103.266 111.442 132.692 1.00 0.00 H ATOM 14024 N LEU A 886 104.476 111.820 128.312 1.00 0.00 N ATOM 14025 CA LEU A 886 103.391 111.989 127.376 1.00 0.00 C ATOM 14026 C LEU A 886 103.858 111.728 125.923 1.00 0.00 C ATOM 14027 O LEU A 886 103.057 111.234 125.134 1.00 0.00 O ATOM 14028 CB LEU A 886 102.827 113.396 127.498 1.00 0.00 C ATOM 14029 CG LEU A 886 101.701 113.555 128.547 1.00 0.00 C ATOM 14030 CD1 LEU A 886 102.139 112.935 129.856 1.00 0.00 C ATOM 14031 CD2 LEU A 886 101.380 114.989 128.723 1.00 0.00 C ATOM 14032 H LEU A 886 104.766 112.619 128.866 1.00 0.00 H ATOM 14033 HA LEU A 886 102.620 111.261 127.610 1.00 0.00 H ATOM 14034 1HB LEU A 886 103.633 114.070 127.764 1.00 0.00 H ATOM 14035 2HB LEU A 886 102.432 113.699 126.528 1.00 0.00 H ATOM 14036 HG LEU A 886 100.810 113.026 128.209 1.00 0.00 H ATOM 14037 1HD1 LEU A 886 101.344 113.047 130.595 1.00 0.00 H ATOM 14038 2HD1 LEU A 886 102.346 111.876 129.704 1.00 0.00 H ATOM 14039 3HD1 LEU A 886 103.034 113.431 130.209 1.00 0.00 H ATOM 14040 1HD2 LEU A 886 100.597 115.095 129.451 1.00 0.00 H ATOM 14041 2HD2 LEU A 886 102.265 115.517 129.062 1.00 0.00 H ATOM 14042 3HD2 LEU A 886 101.053 115.401 127.780 1.00 0.00 H ATOM 14043 N TRP A 887 105.170 111.859 125.619 1.00 0.00 N ATOM 14044 CA TRP A 887 105.621 111.456 124.265 1.00 0.00 C ATOM 14045 C TRP A 887 105.804 109.943 124.151 1.00 0.00 C ATOM 14046 O TRP A 887 105.441 109.367 123.125 1.00 0.00 O ATOM 14047 CB TRP A 887 106.962 112.148 123.884 1.00 0.00 C ATOM 14048 CG TRP A 887 106.839 113.600 123.621 1.00 0.00 C ATOM 14049 CD1 TRP A 887 105.794 114.230 123.035 1.00 0.00 C ATOM 14050 CD2 TRP A 887 107.798 114.632 123.930 1.00 0.00 C ATOM 14051 NE1 TRP A 887 106.035 115.566 122.960 1.00 0.00 N ATOM 14052 CE2 TRP A 887 107.264 115.829 123.507 1.00 0.00 C ATOM 14053 CE3 TRP A 887 109.061 114.626 124.531 1.00 0.00 C ATOM 14054 CZ2 TRP A 887 107.941 117.036 123.656 1.00 0.00 C ATOM 14055 CZ3 TRP A 887 109.735 115.830 124.681 1.00 0.00 C ATOM 14056 CH2 TRP A 887 109.185 117.000 124.254 1.00 0.00 C ATOM 14057 H TRP A 887 105.741 112.479 126.178 1.00 0.00 H ATOM 14058 HA TRP A 887 104.856 111.747 123.545 1.00 0.00 H ATOM 14059 1HB TRP A 887 107.684 112.011 124.692 1.00 0.00 H ATOM 14060 2HB TRP A 887 107.374 111.678 122.993 1.00 0.00 H ATOM 14061 HD1 TRP A 887 104.894 113.739 122.678 1.00 0.00 H ATOM 14062 HE1 TRP A 887 105.412 116.254 122.563 1.00 0.00 H ATOM 14063 HE3 TRP A 887 109.504 113.696 124.876 1.00 0.00 H ATOM 14064 HZ2 TRP A 887 107.517 117.984 123.321 1.00 0.00 H ATOM 14065 HZ3 TRP A 887 110.719 115.815 125.150 1.00 0.00 H ATOM 14066 HH2 TRP A 887 109.740 117.928 124.387 1.00 0.00 H ATOM 14067 N ILE A 888 106.068 109.268 125.291 1.00 0.00 N ATOM 14068 CA ILE A 888 106.182 107.810 125.379 1.00 0.00 C ATOM 14069 C ILE A 888 104.786 107.257 125.150 1.00 0.00 C ATOM 14070 O ILE A 888 104.558 106.457 124.242 1.00 0.00 O ATOM 14071 CB ILE A 888 106.724 107.363 126.749 1.00 0.00 C ATOM 14072 CG1 ILE A 888 108.171 107.814 126.905 1.00 0.00 C ATOM 14073 CG2 ILE A 888 106.603 105.854 126.895 1.00 0.00 C ATOM 14074 CD1 ILE A 888 108.693 107.687 128.318 1.00 0.00 C ATOM 14075 H ILE A 888 106.449 109.827 126.042 1.00 0.00 H ATOM 14076 HA ILE A 888 106.878 107.456 124.620 1.00 0.00 H ATOM 14077 HB ILE A 888 106.162 107.837 127.534 1.00 0.00 H ATOM 14078 1HG1 ILE A 888 108.802 107.220 126.246 1.00 0.00 H ATOM 14079 2HG1 ILE A 888 108.254 108.858 126.597 1.00 0.00 H ATOM 14080 1HG2 ILE A 888 106.989 105.550 127.867 1.00 0.00 H ATOM 14081 2HG2 ILE A 888 105.555 105.564 126.813 1.00 0.00 H ATOM 14082 3HG2 ILE A 888 107.176 105.366 126.106 1.00 0.00 H ATOM 14083 1HD1 ILE A 888 109.728 108.026 128.355 1.00 0.00 H ATOM 14084 2HD1 ILE A 888 108.085 108.301 128.988 1.00 0.00 H ATOM 14085 3HD1 ILE A 888 108.642 106.646 128.632 1.00 0.00 H ATOM 14086 N LEU A 889 103.827 107.884 125.836 1.00 0.00 N ATOM 14087 CA LEU A 889 102.435 107.486 125.773 1.00 0.00 C ATOM 14088 C LEU A 889 101.866 107.691 124.391 1.00 0.00 C ATOM 14089 O LEU A 889 101.152 106.837 123.885 1.00 0.00 O ATOM 14090 CB LEU A 889 101.627 108.273 126.781 1.00 0.00 C ATOM 14091 CG LEU A 889 101.880 107.928 128.197 1.00 0.00 C ATOM 14092 CD1 LEU A 889 101.171 108.899 129.071 1.00 0.00 C ATOM 14093 CD2 LEU A 889 101.415 106.533 128.437 1.00 0.00 C ATOM 14094 H LEU A 889 104.118 108.491 126.593 1.00 0.00 H ATOM 14095 HA LEU A 889 102.366 106.426 126.014 1.00 0.00 H ATOM 14096 1HB LEU A 889 101.841 109.316 126.654 1.00 0.00 H ATOM 14097 2HB LEU A 889 100.584 108.115 126.584 1.00 0.00 H ATOM 14098 HG LEU A 889 102.947 108.005 128.407 1.00 0.00 H ATOM 14099 1HD1 LEU A 889 101.349 108.656 130.081 1.00 0.00 H ATOM 14100 2HD1 LEU A 889 101.539 109.905 128.870 1.00 0.00 H ATOM 14101 3HD1 LEU A 889 100.099 108.856 128.869 1.00 0.00 H ATOM 14102 1HD2 LEU A 889 101.590 106.268 129.454 1.00 0.00 H ATOM 14103 2HD2 LEU A 889 100.385 106.467 128.230 1.00 0.00 H ATOM 14104 3HD2 LEU A 889 101.962 105.850 127.787 1.00 0.00 H ATOM 14105 N LYS A 890 102.267 108.764 123.740 1.00 0.00 N ATOM 14106 CA LYS A 890 101.723 109.049 122.423 1.00 0.00 C ATOM 14107 C LYS A 890 102.117 107.968 121.417 1.00 0.00 C ATOM 14108 O LYS A 890 101.286 107.488 120.646 1.00 0.00 O ATOM 14109 CB LYS A 890 102.193 110.422 121.938 1.00 0.00 C ATOM 14110 CG LYS A 890 101.659 110.825 120.573 1.00 0.00 C ATOM 14111 CD LYS A 890 100.139 110.914 120.578 1.00 0.00 C ATOM 14112 CE LYS A 890 99.619 111.587 119.312 1.00 0.00 C ATOM 14113 NZ LYS A 890 100.072 110.875 118.074 1.00 0.00 N ATOM 14114 H LYS A 890 102.789 109.472 124.231 1.00 0.00 H ATOM 14115 HA LYS A 890 100.635 109.051 122.495 1.00 0.00 H ATOM 14116 1HB LYS A 890 101.889 111.185 122.656 1.00 0.00 H ATOM 14117 2HB LYS A 890 103.276 110.436 121.888 1.00 0.00 H ATOM 14118 1HG LYS A 890 102.069 111.791 120.294 1.00 0.00 H ATOM 14119 2HG LYS A 890 101.969 110.090 119.830 1.00 0.00 H ATOM 14120 1HD LYS A 890 99.716 109.911 120.647 1.00 0.00 H ATOM 14121 2HD LYS A 890 99.812 111.488 121.444 1.00 0.00 H ATOM 14122 1HE LYS A 890 98.529 111.603 119.331 1.00 0.00 H ATOM 14123 2HE LYS A 890 99.977 112.617 119.276 1.00 0.00 H ATOM 14124 1HZ LYS A 890 99.708 111.350 117.260 1.00 0.00 H ATOM 14125 2HZ LYS A 890 101.081 110.871 118.039 1.00 0.00 H ATOM 14126 3HZ LYS A 890 99.731 109.925 118.089 1.00 0.00 H ATOM 14127 N SER A 891 103.345 107.454 121.576 1.00 0.00 N ATOM 14128 CA SER A 891 103.946 106.494 120.643 1.00 0.00 C ATOM 14129 C SER A 891 103.305 105.104 120.856 1.00 0.00 C ATOM 14130 O SER A 891 103.213 104.308 119.920 1.00 0.00 O ATOM 14131 CB SER A 891 105.452 106.420 120.845 1.00 0.00 C ATOM 14132 OG SER A 891 105.767 105.735 122.012 1.00 0.00 O ATOM 14133 H SER A 891 103.967 107.965 122.191 1.00 0.00 H ATOM 14134 HA SER A 891 103.746 106.822 119.623 1.00 0.00 H ATOM 14135 1HB SER A 891 105.909 105.920 119.993 1.00 0.00 H ATOM 14136 2HB SER A 891 105.862 107.428 120.892 1.00 0.00 H ATOM 14137 HG SER A 891 106.712 105.849 122.139 1.00 0.00 H ATOM 14138 N THR A 892 102.613 104.963 122.005 1.00 0.00 N ATOM 14139 CA THR A 892 101.915 103.717 122.370 1.00 0.00 C ATOM 14140 C THR A 892 100.398 103.962 122.369 1.00 0.00 C ATOM 14141 O THR A 892 99.980 105.072 122.062 1.00 0.00 O ATOM 14142 CB THR A 892 102.365 103.198 123.750 1.00 0.00 C ATOM 14143 OG1 THR A 892 101.905 104.090 124.774 1.00 0.00 O ATOM 14144 CG2 THR A 892 103.874 103.100 123.812 1.00 0.00 C ATOM 14145 H THR A 892 102.949 105.568 122.752 1.00 0.00 H ATOM 14146 HA THR A 892 102.145 102.955 121.627 1.00 0.00 H ATOM 14147 HB THR A 892 101.934 102.213 123.926 1.00 0.00 H ATOM 14148 HG1 THR A 892 102.155 104.991 124.548 1.00 0.00 H ATOM 14149 1HG2 THR A 892 104.176 102.732 124.791 1.00 0.00 H ATOM 14150 2HG2 THR A 892 104.226 102.414 123.042 1.00 0.00 H ATOM 14151 3HG2 THR A 892 104.308 104.082 123.645 1.00 0.00 H ATOM 14152 N VAL A 893 99.580 102.973 122.762 1.00 0.00 N ATOM 14153 CA VAL A 893 98.110 103.138 122.748 1.00 0.00 C ATOM 14154 C VAL A 893 97.530 103.941 123.929 1.00 0.00 C ATOM 14155 O VAL A 893 96.749 103.424 124.721 1.00 0.00 O ATOM 14156 CB VAL A 893 97.430 101.761 122.739 1.00 0.00 C ATOM 14157 CG1 VAL A 893 95.898 101.919 122.660 1.00 0.00 C ATOM 14158 CG2 VAL A 893 97.952 100.940 121.571 1.00 0.00 C ATOM 14159 H VAL A 893 99.980 102.081 123.019 1.00 0.00 H ATOM 14160 HA VAL A 893 97.848 103.683 121.840 1.00 0.00 H ATOM 14161 HB VAL A 893 97.653 101.247 123.675 1.00 0.00 H ATOM 14162 1HG1 VAL A 893 95.429 100.931 122.655 1.00 0.00 H ATOM 14163 2HG1 VAL A 893 95.542 102.485 123.527 1.00 0.00 H ATOM 14164 3HG1 VAL A 893 95.633 102.451 121.746 1.00 0.00 H ATOM 14165 1HG2 VAL A 893 97.489 100.005 121.568 1.00 0.00 H ATOM 14166 2HG2 VAL A 893 97.733 101.457 120.635 1.00 0.00 H ATOM 14167 3HG2 VAL A 893 99.030 100.811 121.670 1.00 0.00 H ATOM 14168 N ALA A 894 97.751 105.240 123.878 1.00 0.00 N ATOM 14169 CA ALA A 894 97.258 106.236 124.821 1.00 0.00 C ATOM 14170 C ALA A 894 96.312 107.139 124.070 1.00 0.00 C ATOM 14171 O ALA A 894 95.473 107.827 124.650 1.00 0.00 O ATOM 14172 CB ALA A 894 98.403 107.018 125.427 1.00 0.00 C ATOM 14173 H ALA A 894 98.516 105.486 123.279 1.00 0.00 H ATOM 14174 HA ALA A 894 96.725 105.741 125.634 1.00 0.00 H ATOM 14175 1HB ALA A 894 98.007 107.786 126.090 1.00 0.00 H ATOM 14176 2HB ALA A 894 99.049 106.345 125.994 1.00 0.00 H ATOM 14177 3HB ALA A 894 98.977 107.486 124.631 1.00 0.00 H ATOM 14178 N ALA A 895 96.493 107.130 122.755 1.00 0.00 N ATOM 14179 CA ALA A 895 95.750 107.961 121.830 1.00 0.00 C ATOM 14180 C ALA A 895 94.256 107.684 121.885 1.00 0.00 C ATOM 14181 O ALA A 895 93.465 108.599 121.654 1.00 0.00 O ATOM 14182 CB ALA A 895 96.268 107.759 120.414 1.00 0.00 C ATOM 14183 H ALA A 895 97.203 106.523 122.373 1.00 0.00 H ATOM 14184 HA ALA A 895 95.894 109.004 122.113 1.00 0.00 H ATOM 14185 1HB ALA A 895 95.709 108.397 119.725 1.00 0.00 H ATOM 14186 2HB ALA A 895 97.327 108.021 120.373 1.00 0.00 H ATOM 14187 3HB ALA A 895 96.142 106.716 120.126 1.00 0.00 H ATOM 14188 N ILE A 896 93.855 106.436 122.178 1.00 0.00 N ATOM 14189 CA ILE A 896 92.412 106.210 122.225 1.00 0.00 C ATOM 14190 C ILE A 896 91.847 107.040 123.319 1.00 0.00 C ATOM 14191 O ILE A 896 91.101 107.976 123.073 1.00 0.00 O ATOM 14192 CB ILE A 896 92.060 104.757 122.461 1.00 0.00 C ATOM 14193 CG1 ILE A 896 92.470 103.968 121.359 1.00 0.00 C ATOM 14194 CG2 ILE A 896 90.590 104.622 122.700 1.00 0.00 C ATOM 14195 CD1 ILE A 896 91.744 104.267 120.149 1.00 0.00 C ATOM 14196 H ILE A 896 94.498 105.676 122.354 1.00 0.00 H ATOM 14197 HA ILE A 896 91.980 106.457 121.257 1.00 0.00 H ATOM 14198 HB ILE A 896 92.602 104.388 123.334 1.00 0.00 H ATOM 14199 1HG1 ILE A 896 93.532 104.125 121.178 1.00 0.00 H ATOM 14200 2HG1 ILE A 896 92.328 102.920 121.600 1.00 0.00 H ATOM 14201 1HG2 ILE A 896 90.352 103.612 122.862 1.00 0.00 H ATOM 14202 2HG2 ILE A 896 90.311 105.201 123.569 1.00 0.00 H ATOM 14203 3HG2 ILE A 896 90.048 104.984 121.836 1.00 0.00 H ATOM 14204 1HD1 ILE A 896 92.089 103.653 119.373 1.00 0.00 H ATOM 14205 2HD1 ILE A 896 90.692 104.088 120.308 1.00 0.00 H ATOM 14206 3HD1 ILE A 896 91.897 105.311 119.881 1.00 0.00 H ATOM 14207 N ILE A 897 92.323 106.798 124.533 1.00 0.00 N ATOM 14208 CA ILE A 897 91.803 107.591 125.610 1.00 0.00 C ATOM 14209 C ILE A 897 92.685 108.770 125.843 1.00 0.00 C ATOM 14210 O ILE A 897 93.280 108.910 126.900 1.00 0.00 O ATOM 14211 CB ILE A 897 91.674 106.795 126.891 1.00 0.00 C ATOM 14212 CG1 ILE A 897 90.837 105.626 126.660 1.00 0.00 C ATOM 14213 CG2 ILE A 897 91.114 107.651 127.972 1.00 0.00 C ATOM 14214 CD1 ILE A 897 90.822 104.701 127.761 1.00 0.00 C ATOM 14215 H ILE A 897 92.923 106.006 124.715 1.00 0.00 H ATOM 14216 HA ILE A 897 90.824 107.968 125.314 1.00 0.00 H ATOM 14217 HB ILE A 897 92.656 106.435 127.194 1.00 0.00 H ATOM 14218 1HG1 ILE A 897 89.818 105.947 126.465 1.00 0.00 H ATOM 14219 2HG1 ILE A 897 91.192 105.097 125.774 1.00 0.00 H ATOM 14220 1HG2 ILE A 897 91.028 107.070 128.882 1.00 0.00 H ATOM 14221 2HG2 ILE A 897 91.771 108.494 128.144 1.00 0.00 H ATOM 14222 3HG2 ILE A 897 90.131 108.014 127.677 1.00 0.00 H ATOM 14223 1HD1 ILE A 897 90.192 103.874 127.519 1.00 0.00 H ATOM 14224 2HD1 ILE A 897 91.772 104.366 127.940 1.00 0.00 H ATOM 14225 3HD1 ILE A 897 90.445 105.196 128.637 1.00 0.00 H ATOM 14226 N PHE A 898 92.472 109.764 125.004 1.00 0.00 N ATOM 14227 CA PHE A 898 93.189 111.014 124.892 1.00 0.00 C ATOM 14228 C PHE A 898 93.485 111.736 126.222 1.00 0.00 C ATOM 14229 O PHE A 898 94.658 111.910 126.560 1.00 0.00 O ATOM 14230 CB PHE A 898 92.385 111.950 123.967 1.00 0.00 C ATOM 14231 CG PHE A 898 93.006 113.284 123.763 1.00 0.00 C ATOM 14232 CD1 PHE A 898 94.212 113.409 123.095 1.00 0.00 C ATOM 14233 CD2 PHE A 898 92.394 114.424 124.238 1.00 0.00 C ATOM 14234 CE1 PHE A 898 94.789 114.652 122.907 1.00 0.00 C ATOM 14235 CE2 PHE A 898 92.959 115.665 124.054 1.00 0.00 C ATOM 14236 CZ PHE A 898 94.160 115.781 123.388 1.00 0.00 C ATOM 14237 H PHE A 898 92.003 109.445 124.170 1.00 0.00 H ATOM 14238 HA PHE A 898 94.158 110.797 124.437 1.00 0.00 H ATOM 14239 1HB PHE A 898 92.265 111.483 122.992 1.00 0.00 H ATOM 14240 2HB PHE A 898 91.399 112.103 124.374 1.00 0.00 H ATOM 14241 HD1 PHE A 898 94.706 112.514 122.715 1.00 0.00 H ATOM 14242 HD2 PHE A 898 91.450 114.331 124.762 1.00 0.00 H ATOM 14243 HE1 PHE A 898 95.738 114.738 122.380 1.00 0.00 H ATOM 14244 HE2 PHE A 898 92.461 116.554 124.435 1.00 0.00 H ATOM 14245 HZ PHE A 898 94.612 116.762 123.243 1.00 0.00 H ATOM 14246 N PRO A 899 92.526 111.817 127.190 1.00 0.00 N ATOM 14247 CA PRO A 899 92.708 112.338 128.525 1.00 0.00 C ATOM 14248 C PRO A 899 93.734 111.644 129.424 1.00 0.00 C ATOM 14249 O PRO A 899 94.414 112.285 130.214 1.00 0.00 O ATOM 14250 CB PRO A 899 91.330 112.200 129.154 1.00 0.00 C ATOM 14251 CG PRO A 899 90.540 111.364 128.270 1.00 0.00 C ATOM 14252 CD PRO A 899 91.066 111.686 126.907 1.00 0.00 C ATOM 14253 HA PRO A 899 92.988 113.375 128.440 1.00 0.00 H ATOM 14254 1HB PRO A 899 91.415 111.765 130.132 1.00 0.00 H ATOM 14255 2HB PRO A 899 90.873 113.190 129.281 1.00 0.00 H ATOM 14256 1HG PRO A 899 90.664 110.304 128.537 1.00 0.00 H ATOM 14257 2HG PRO A 899 89.494 111.596 128.384 1.00 0.00 H ATOM 14258 1HD PRO A 899 90.838 110.873 126.251 1.00 0.00 H ATOM 14259 2HD PRO A 899 90.616 112.621 126.548 1.00 0.00 H ATOM 14260 N VAL A 900 94.171 110.430 129.079 1.00 0.00 N ATOM 14261 CA VAL A 900 95.180 109.926 130.036 1.00 0.00 C ATOM 14262 C VAL A 900 96.488 110.761 129.956 1.00 0.00 C ATOM 14263 O VAL A 900 97.090 111.203 130.942 1.00 0.00 O ATOM 14264 CB VAL A 900 95.505 108.414 129.751 1.00 0.00 C ATOM 14265 CG1 VAL A 900 94.292 107.605 129.834 1.00 0.00 C ATOM 14266 CG2 VAL A 900 96.158 108.266 128.379 1.00 0.00 C ATOM 14267 H VAL A 900 93.854 109.868 128.310 1.00 0.00 H ATOM 14268 HA VAL A 900 94.776 110.012 131.047 1.00 0.00 H ATOM 14269 HB VAL A 900 96.175 108.050 130.501 1.00 0.00 H ATOM 14270 1HG1 VAL A 900 94.535 106.564 129.635 1.00 0.00 H ATOM 14271 2HG1 VAL A 900 93.880 107.692 130.799 1.00 0.00 H ATOM 14272 3HG1 VAL A 900 93.601 107.943 129.126 1.00 0.00 H ATOM 14273 1HG2 VAL A 900 96.380 107.216 128.192 1.00 0.00 H ATOM 14274 2HG2 VAL A 900 95.487 108.632 127.619 1.00 0.00 H ATOM 14275 3HG2 VAL A 900 97.054 108.824 128.353 1.00 0.00 H ATOM 14276 N MET A 901 96.633 111.371 128.779 1.00 0.00 N ATOM 14277 CA MET A 901 97.740 112.265 128.459 1.00 0.00 C ATOM 14278 C MET A 901 97.520 113.748 128.802 1.00 0.00 C ATOM 14279 O MET A 901 98.428 114.553 128.646 1.00 0.00 O ATOM 14280 CB MET A 901 98.070 112.132 126.962 1.00 0.00 C ATOM 14281 CG MET A 901 98.647 110.742 126.554 1.00 0.00 C ATOM 14282 SD MET A 901 99.200 110.684 124.839 1.00 0.00 S ATOM 14283 CE MET A 901 97.618 110.734 123.971 1.00 0.00 C ATOM 14284 H MET A 901 95.929 111.251 128.062 1.00 0.00 H ATOM 14285 HA MET A 901 98.598 111.961 129.059 1.00 0.00 H ATOM 14286 1HB MET A 901 97.169 112.308 126.375 1.00 0.00 H ATOM 14287 2HB MET A 901 98.798 112.895 126.681 1.00 0.00 H ATOM 14288 1HG MET A 901 99.496 110.499 127.197 1.00 0.00 H ATOM 14289 2HG MET A 901 97.902 109.994 126.689 1.00 0.00 H ATOM 14290 1HE MET A 901 97.792 110.705 122.896 1.00 0.00 H ATOM 14291 2HE MET A 901 97.013 109.873 124.265 1.00 0.00 H ATOM 14292 3HE MET A 901 97.089 111.654 124.229 1.00 0.00 H ATOM 14293 N ILE A 902 96.266 114.144 129.078 1.00 0.00 N ATOM 14294 CA ILE A 902 95.957 115.553 129.341 1.00 0.00 C ATOM 14295 C ILE A 902 95.816 115.796 130.830 1.00 0.00 C ATOM 14296 O ILE A 902 96.376 116.738 131.366 1.00 0.00 O ATOM 14297 CB ILE A 902 94.644 116.000 128.626 1.00 0.00 C ATOM 14298 CG1 ILE A 902 94.917 116.361 127.156 1.00 0.00 C ATOM 14299 CG2 ILE A 902 94.005 117.201 129.361 1.00 0.00 C ATOM 14300 CD1 ILE A 902 95.699 115.326 126.412 1.00 0.00 C ATOM 14301 H ILE A 902 95.606 113.446 129.362 1.00 0.00 H ATOM 14302 HA ILE A 902 96.757 116.152 128.954 1.00 0.00 H ATOM 14303 HB ILE A 902 93.973 115.219 128.616 1.00 0.00 H ATOM 14304 1HG1 ILE A 902 93.974 116.511 126.642 1.00 0.00 H ATOM 14305 2HG1 ILE A 902 95.452 117.271 127.111 1.00 0.00 H ATOM 14306 1HG2 ILE A 902 93.090 117.498 128.845 1.00 0.00 H ATOM 14307 2HG2 ILE A 902 93.767 116.915 130.383 1.00 0.00 H ATOM 14308 3HG2 ILE A 902 94.699 118.032 129.372 1.00 0.00 H ATOM 14309 1HD1 ILE A 902 95.849 115.651 125.393 1.00 0.00 H ATOM 14310 2HD1 ILE A 902 96.642 115.186 126.881 1.00 0.00 H ATOM 14311 3HD1 ILE A 902 95.152 114.389 126.415 1.00 0.00 H ATOM 14312 N LEU A 903 94.995 114.970 131.445 1.00 0.00 N ATOM 14313 CA LEU A 903 94.585 115.026 132.843 1.00 0.00 C ATOM 14314 C LEU A 903 95.748 114.856 133.783 1.00 0.00 C ATOM 14315 O LEU A 903 95.797 115.530 134.810 1.00 0.00 O ATOM 14316 CB LEU A 903 93.549 113.952 133.126 1.00 0.00 C ATOM 14317 CG LEU A 903 92.220 114.100 132.369 1.00 0.00 C ATOM 14318 CD1 LEU A 903 91.355 112.916 132.653 1.00 0.00 C ATOM 14319 CD2 LEU A 903 91.538 115.385 132.787 1.00 0.00 C ATOM 14320 H LEU A 903 94.710 114.155 130.924 1.00 0.00 H ATOM 14321 HA LEU A 903 94.135 116.001 133.028 1.00 0.00 H ATOM 14322 1HB LEU A 903 93.975 112.981 132.869 1.00 0.00 H ATOM 14323 2HB LEU A 903 93.327 113.956 134.194 1.00 0.00 H ATOM 14324 HG LEU A 903 92.411 114.124 131.298 1.00 0.00 H ATOM 14325 1HD1 LEU A 903 90.410 113.017 132.116 1.00 0.00 H ATOM 14326 2HD1 LEU A 903 91.864 112.006 132.324 1.00 0.00 H ATOM 14327 3HD1 LEU A 903 91.164 112.858 133.705 1.00 0.00 H ATOM 14328 1HD2 LEU A 903 90.603 115.489 132.253 1.00 0.00 H ATOM 14329 2HD2 LEU A 903 91.344 115.362 133.860 1.00 0.00 H ATOM 14330 3HD2 LEU A 903 92.185 116.232 132.554 1.00 0.00 H ATOM 14331 N ALA A 904 96.696 114.011 133.418 1.00 0.00 N ATOM 14332 CA ALA A 904 97.900 113.830 134.213 1.00 0.00 C ATOM 14333 C ALA A 904 98.763 115.066 134.086 1.00 0.00 C ATOM 14334 O ALA A 904 99.478 115.401 135.029 1.00 0.00 O ATOM 14335 CB ALA A 904 98.666 112.636 133.767 1.00 0.00 C ATOM 14336 H ALA A 904 96.634 113.537 132.520 1.00 0.00 H ATOM 14337 HA ALA A 904 97.638 113.678 135.257 1.00 0.00 H ATOM 14338 1HB ALA A 904 99.599 112.573 134.326 1.00 0.00 H ATOM 14339 2HB ALA A 904 98.079 111.753 133.945 1.00 0.00 H ATOM 14340 3HB ALA A 904 98.878 112.737 132.698 1.00 0.00 H ATOM 14341 N LEU A 905 98.768 115.719 132.933 1.00 0.00 N ATOM 14342 CA LEU A 905 99.669 116.854 132.914 1.00 0.00 C ATOM 14343 C LEU A 905 99.058 117.909 133.846 1.00 0.00 C ATOM 14344 O LEU A 905 99.746 118.378 134.751 1.00 0.00 O ATOM 14345 CB LEU A 905 99.856 117.428 131.504 1.00 0.00 C ATOM 14346 CG LEU A 905 101.057 118.445 131.348 1.00 0.00 C ATOM 14347 CD1 LEU A 905 102.349 117.758 131.726 1.00 0.00 C ATOM 14348 CD2 LEU A 905 101.112 118.952 129.940 1.00 0.00 C ATOM 14349 H LEU A 905 98.200 115.485 132.131 1.00 0.00 H ATOM 14350 HA LEU A 905 100.651 116.535 133.264 1.00 0.00 H ATOM 14351 1HB LEU A 905 100.020 116.606 130.814 1.00 0.00 H ATOM 14352 2HB LEU A 905 98.939 117.942 131.213 1.00 0.00 H ATOM 14353 HG LEU A 905 100.915 119.279 132.024 1.00 0.00 H ATOM 14354 1HD1 LEU A 905 103.179 118.459 131.618 1.00 0.00 H ATOM 14355 2HD1 LEU A 905 102.291 117.420 132.761 1.00 0.00 H ATOM 14356 3HD1 LEU A 905 102.511 116.900 131.071 1.00 0.00 H ATOM 14357 1HD2 LEU A 905 101.943 119.654 129.837 1.00 0.00 H ATOM 14358 2HD2 LEU A 905 101.258 118.118 129.258 1.00 0.00 H ATOM 14359 3HD2 LEU A 905 100.207 119.441 129.708 1.00 0.00 H ATOM 14360 N VAL A 906 97.709 118.024 133.824 1.00 0.00 N ATOM 14361 CA VAL A 906 96.987 118.959 134.697 1.00 0.00 C ATOM 14362 C VAL A 906 97.173 118.589 136.167 1.00 0.00 C ATOM 14363 O VAL A 906 97.546 119.462 136.924 1.00 0.00 O ATOM 14364 CB VAL A 906 95.480 118.969 134.367 1.00 0.00 C ATOM 14365 CG1 VAL A 906 94.724 119.767 135.405 1.00 0.00 C ATOM 14366 CG2 VAL A 906 95.263 119.550 132.952 1.00 0.00 C ATOM 14367 H VAL A 906 97.218 117.649 133.023 1.00 0.00 H ATOM 14368 HA VAL A 906 97.360 119.946 134.541 1.00 0.00 H ATOM 14369 HB VAL A 906 95.101 117.950 134.404 1.00 0.00 H ATOM 14370 1HG1 VAL A 906 93.666 119.767 135.163 1.00 0.00 H ATOM 14371 2HG1 VAL A 906 94.870 119.318 136.388 1.00 0.00 H ATOM 14372 3HG1 VAL A 906 95.092 120.790 135.415 1.00 0.00 H ATOM 14373 1HG2 VAL A 906 94.198 119.555 132.720 1.00 0.00 H ATOM 14374 2HG2 VAL A 906 95.648 120.570 132.914 1.00 0.00 H ATOM 14375 3HG2 VAL A 906 95.777 118.952 132.237 1.00 0.00 H ATOM 14376 N ALA A 907 97.237 117.291 136.492 1.00 0.00 N ATOM 14377 CA ALA A 907 97.372 116.804 137.882 1.00 0.00 C ATOM 14378 C ALA A 907 98.601 117.400 138.591 1.00 0.00 C ATOM 14379 O ALA A 907 98.570 117.633 139.800 1.00 0.00 O ATOM 14380 CB ALA A 907 97.429 115.288 137.891 1.00 0.00 C ATOM 14381 H ALA A 907 96.838 116.657 135.815 1.00 0.00 H ATOM 14382 HA ALA A 907 96.494 117.137 138.438 1.00 0.00 H ATOM 14383 1HB ALA A 907 97.485 114.933 138.919 1.00 0.00 H ATOM 14384 2HB ALA A 907 96.531 114.890 137.418 1.00 0.00 H ATOM 14385 3HB ALA A 907 98.304 114.955 137.347 1.00 0.00 H ATOM 14386 N VAL A 908 99.654 117.649 137.815 1.00 0.00 N ATOM 14387 CA VAL A 908 100.936 118.196 138.262 1.00 0.00 C ATOM 14388 C VAL A 908 100.790 119.543 138.960 1.00 0.00 C ATOM 14389 O VAL A 908 101.597 119.880 139.824 1.00 0.00 O ATOM 14390 CB VAL A 908 101.876 118.355 137.063 1.00 0.00 C ATOM 14391 CG1 VAL A 908 103.154 119.027 137.486 1.00 0.00 C ATOM 14392 CG2 VAL A 908 102.150 117.002 136.451 1.00 0.00 C ATOM 14393 H VAL A 908 99.526 117.553 136.817 1.00 0.00 H ATOM 14394 HA VAL A 908 101.373 117.500 138.978 1.00 0.00 H ATOM 14395 HB VAL A 908 101.402 119.002 136.323 1.00 0.00 H ATOM 14396 1HG1 VAL A 908 103.813 119.133 136.623 1.00 0.00 H ATOM 14397 2HG1 VAL A 908 102.931 120.012 137.895 1.00 0.00 H ATOM 14398 3HG1 VAL A 908 103.648 118.422 138.245 1.00 0.00 H ATOM 14399 1HG2 VAL A 908 102.809 117.116 135.610 1.00 0.00 H ATOM 14400 2HG2 VAL A 908 102.617 116.356 137.193 1.00 0.00 H ATOM 14401 3HG2 VAL A 908 101.211 116.555 136.120 1.00 0.00 H ATOM 14402 N ARG A 909 99.825 120.322 138.490 1.00 0.00 N ATOM 14403 CA ARG A 909 99.420 121.636 138.971 1.00 0.00 C ATOM 14404 C ARG A 909 99.041 121.586 140.427 1.00 0.00 C ATOM 14405 O ARG A 909 99.162 122.576 141.146 1.00 0.00 O ATOM 14406 CB ARG A 909 98.268 122.157 138.186 1.00 0.00 C ATOM 14407 CG ARG A 909 97.873 123.546 138.506 1.00 0.00 C ATOM 14408 CD ARG A 909 96.662 123.905 137.857 1.00 0.00 C ATOM 14409 NE ARG A 909 95.550 123.114 138.346 1.00 0.00 N ATOM 14410 CZ ARG A 909 94.868 123.369 139.488 1.00 0.00 C ATOM 14411 NH1 ARG A 909 95.202 124.395 140.238 1.00 0.00 N ATOM 14412 NH2 ARG A 909 93.865 122.586 139.848 1.00 0.00 N ATOM 14413 H ARG A 909 99.217 119.903 137.813 1.00 0.00 H ATOM 14414 HA ARG A 909 100.256 122.321 138.846 1.00 0.00 H ATOM 14415 1HB ARG A 909 98.502 122.119 137.139 1.00 0.00 H ATOM 14416 2HB ARG A 909 97.401 121.522 138.349 1.00 0.00 H ATOM 14417 1HG ARG A 909 97.731 123.645 139.582 1.00 0.00 H ATOM 14418 2HG ARG A 909 98.657 124.232 138.179 1.00 0.00 H ATOM 14419 1HD ARG A 909 96.448 124.958 138.043 1.00 0.00 H ATOM 14420 2HD ARG A 909 96.761 123.739 136.782 1.00 0.00 H ATOM 14421 HE ARG A 909 95.264 122.320 137.797 1.00 0.00 H ATOM 14422 1HH1 ARG A 909 95.969 124.994 139.964 1.00 0.00 H ATOM 14423 2HH1 ARG A 909 94.695 124.585 141.090 1.00 0.00 H ATOM 14424 1HH2 ARG A 909 93.607 121.796 139.270 1.00 0.00 H ATOM 14425 2HH2 ARG A 909 93.357 122.775 140.698 1.00 0.00 H ATOM 14426 N LYS A 910 98.429 120.471 140.811 1.00 0.00 N ATOM 14427 CA LYS A 910 97.985 120.349 142.178 1.00 0.00 C ATOM 14428 C LYS A 910 99.260 120.061 142.921 1.00 0.00 C ATOM 14429 O LYS A 910 99.540 120.673 143.949 1.00 0.00 O ATOM 14430 CB LYS A 910 96.998 119.192 142.336 1.00 0.00 C ATOM 14431 CG LYS A 910 95.661 119.417 141.640 1.00 0.00 C ATOM 14432 CD LYS A 910 94.732 118.228 141.824 1.00 0.00 C ATOM 14433 CE LYS A 910 93.396 118.453 141.122 1.00 0.00 C ATOM 14434 NZ LYS A 910 92.483 117.284 141.277 1.00 0.00 N ATOM 14435 H LYS A 910 98.408 119.639 140.243 1.00 0.00 H ATOM 14436 HA LYS A 910 97.473 121.260 142.490 1.00 0.00 H ATOM 14437 1HB LYS A 910 97.438 118.284 141.937 1.00 0.00 H ATOM 14438 2HB LYS A 910 96.804 119.023 143.395 1.00 0.00 H ATOM 14439 1HG LYS A 910 95.183 120.307 142.051 1.00 0.00 H ATOM 14440 2HG LYS A 910 95.831 119.575 140.572 1.00 0.00 H ATOM 14441 1HD LYS A 910 95.202 117.331 141.414 1.00 0.00 H ATOM 14442 2HD LYS A 910 94.551 118.068 142.887 1.00 0.00 H ATOM 14443 1HE LYS A 910 92.916 119.337 141.542 1.00 0.00 H ATOM 14444 2HE LYS A 910 93.575 118.627 140.059 1.00 0.00 H ATOM 14445 1HZ LYS A 910 91.613 117.471 140.800 1.00 0.00 H ATOM 14446 2HZ LYS A 910 92.916 116.463 140.877 1.00 0.00 H ATOM 14447 3HZ LYS A 910 92.302 117.124 142.256 1.00 0.00 H ATOM 14448 N GLY A 911 100.147 119.320 142.241 1.00 0.00 N ATOM 14449 CA GLY A 911 101.436 118.983 142.829 1.00 0.00 C ATOM 14450 C GLY A 911 102.277 120.214 143.150 1.00 0.00 C ATOM 14451 O GLY A 911 102.850 120.282 144.233 1.00 0.00 O ATOM 14452 H GLY A 911 99.842 118.822 141.410 1.00 0.00 H ATOM 14453 1HA GLY A 911 101.271 118.412 143.744 1.00 0.00 H ATOM 14454 2HA GLY A 911 101.984 118.345 142.136 1.00 0.00 H ATOM 14455 N MET A 912 102.068 121.282 142.364 1.00 0.00 N ATOM 14456 CA MET A 912 102.757 122.571 142.470 1.00 0.00 C ATOM 14457 C MET A 912 102.499 123.321 143.775 1.00 0.00 C ATOM 14458 O MET A 912 103.341 124.116 144.181 1.00 0.00 O ATOM 14459 CB MET A 912 102.368 123.467 141.286 1.00 0.00 C ATOM 14460 CG MET A 912 102.894 122.989 139.924 1.00 0.00 C ATOM 14461 SD MET A 912 104.684 122.967 139.843 1.00 0.00 S ATOM 14462 CE MET A 912 105.038 124.703 139.687 1.00 0.00 C ATOM 14463 H MET A 912 101.784 120.992 141.438 1.00 0.00 H ATOM 14464 HA MET A 912 103.829 122.382 142.443 1.00 0.00 H ATOM 14465 1HB MET A 912 101.287 123.530 141.219 1.00 0.00 H ATOM 14466 2HB MET A 912 102.745 124.476 141.453 1.00 0.00 H ATOM 14467 1HG MET A 912 102.532 121.995 139.726 1.00 0.00 H ATOM 14468 2HG MET A 912 102.523 123.649 139.139 1.00 0.00 H ATOM 14469 1HE MET A 912 106.118 124.849 139.626 1.00 0.00 H ATOM 14470 2HE MET A 912 104.566 125.092 138.783 1.00 0.00 H ATOM 14471 3HE MET A 912 104.649 125.233 140.557 1.00 0.00 H ATOM 14472 N ASP A 913 101.447 122.940 144.511 1.00 0.00 N ATOM 14473 CA ASP A 913 101.124 123.527 145.816 1.00 0.00 C ATOM 14474 C ASP A 913 102.219 123.362 146.877 1.00 0.00 C ATOM 14475 O ASP A 913 102.637 124.309 147.536 1.00 0.00 O ATOM 14476 CB ASP A 913 99.827 122.925 146.364 1.00 0.00 C ATOM 14477 CG ASP A 913 98.571 123.474 145.680 1.00 0.00 C ATOM 14478 OD1 ASP A 913 98.678 124.454 144.980 1.00 0.00 O ATOM 14479 OD2 ASP A 913 97.520 122.907 145.868 1.00 0.00 O ATOM 14480 H ASP A 913 100.818 122.240 144.145 1.00 0.00 H ATOM 14481 HA ASP A 913 100.987 124.600 145.678 1.00 0.00 H ATOM 14482 1HB ASP A 913 99.847 121.842 146.235 1.00 0.00 H ATOM 14483 2HB ASP A 913 99.756 123.128 147.433 1.00 0.00 H ATOM 14484 N TYR A 914 103.033 122.312 146.684 1.00 0.00 N ATOM 14485 CA TYR A 914 104.144 122.118 147.626 1.00 0.00 C ATOM 14486 C TYR A 914 105.303 123.093 147.369 1.00 0.00 C ATOM 14487 O TYR A 914 106.187 123.240 148.214 1.00 0.00 O ATOM 14488 CB TYR A 914 104.655 120.673 147.559 1.00 0.00 C ATOM 14489 CG TYR A 914 103.693 119.656 148.138 1.00 0.00 C ATOM 14490 CD1 TYR A 914 102.975 118.822 147.294 1.00 0.00 C ATOM 14491 CD2 TYR A 914 103.530 119.559 149.511 1.00 0.00 C ATOM 14492 CE1 TYR A 914 102.098 117.895 147.822 1.00 0.00 C ATOM 14493 CE2 TYR A 914 102.653 118.632 150.039 1.00 0.00 C ATOM 14494 CZ TYR A 914 101.939 117.802 149.199 1.00 0.00 C ATOM 14495 OH TYR A 914 101.066 116.877 149.725 1.00 0.00 O ATOM 14496 H TYR A 914 102.822 121.598 146.001 1.00 0.00 H ATOM 14497 HA TYR A 914 103.782 122.315 148.634 1.00 0.00 H ATOM 14498 1HB TYR A 914 104.850 120.404 146.517 1.00 0.00 H ATOM 14499 2HB TYR A 914 105.598 120.595 148.098 1.00 0.00 H ATOM 14500 HD1 TYR A 914 103.103 118.897 146.217 1.00 0.00 H ATOM 14501 HD2 TYR A 914 104.094 120.216 150.174 1.00 0.00 H ATOM 14502 HE1 TYR A 914 101.535 117.240 147.159 1.00 0.00 H ATOM 14503 HE2 TYR A 914 102.525 118.556 151.119 1.00 0.00 H ATOM 14504 HH TYR A 914 100.655 116.385 149.011 1.00 0.00 H ATOM 14505 N LEU A 915 105.270 123.779 146.223 1.00 0.00 N ATOM 14506 CA LEU A 915 106.288 124.737 145.819 1.00 0.00 C ATOM 14507 C LEU A 915 105.850 126.198 145.863 1.00 0.00 C ATOM 14508 O LEU A 915 106.595 127.063 145.403 1.00 0.00 O ATOM 14509 CB LEU A 915 106.751 124.399 144.390 1.00 0.00 C ATOM 14510 CG LEU A 915 107.348 122.997 144.199 1.00 0.00 C ATOM 14511 CD1 LEU A 915 107.584 122.743 142.720 1.00 0.00 C ATOM 14512 CD2 LEU A 915 108.636 122.889 144.983 1.00 0.00 C ATOM 14513 H LEU A 915 104.528 123.586 145.568 1.00 0.00 H ATOM 14514 HA LEU A 915 107.120 124.653 146.515 1.00 0.00 H ATOM 14515 1HB LEU A 915 105.900 124.493 143.716 1.00 0.00 H ATOM 14516 2HB LEU A 915 107.507 125.126 144.089 1.00 0.00 H ATOM 14517 HG LEU A 915 106.639 122.248 144.558 1.00 0.00 H ATOM 14518 1HD1 LEU A 915 108.007 121.747 142.586 1.00 0.00 H ATOM 14519 2HD1 LEU A 915 106.636 122.809 142.183 1.00 0.00 H ATOM 14520 3HD1 LEU A 915 108.277 123.487 142.330 1.00 0.00 H ATOM 14521 1HD2 LEU A 915 109.060 121.893 144.849 1.00 0.00 H ATOM 14522 2HD2 LEU A 915 109.345 123.636 144.625 1.00 0.00 H ATOM 14523 3HD2 LEU A 915 108.434 123.058 146.041 1.00 0.00 H ATOM 14524 N PHE A 916 104.757 126.493 146.568 1.00 0.00 N ATOM 14525 CA PHE A 916 104.205 127.848 146.575 1.00 0.00 C ATOM 14526 C PHE A 916 105.200 128.898 147.029 1.00 0.00 C ATOM 14527 O PHE A 916 105.889 128.744 148.039 1.00 0.00 O ATOM 14528 CB PHE A 916 102.989 127.955 147.484 1.00 0.00 C ATOM 14529 CG PHE A 916 102.381 129.327 147.459 1.00 0.00 C ATOM 14530 CD1 PHE A 916 101.530 129.703 146.430 1.00 0.00 C ATOM 14531 CD2 PHE A 916 102.659 130.244 148.461 1.00 0.00 C ATOM 14532 CE1 PHE A 916 100.969 130.965 146.405 1.00 0.00 C ATOM 14533 CE2 PHE A 916 102.100 131.505 148.438 1.00 0.00 C ATOM 14534 CZ PHE A 916 101.253 131.866 147.409 1.00 0.00 C ATOM 14535 H PHE A 916 104.214 125.736 146.948 1.00 0.00 H ATOM 14536 HA PHE A 916 103.894 128.096 145.559 1.00 0.00 H ATOM 14537 1HB PHE A 916 102.237 127.229 147.177 1.00 0.00 H ATOM 14538 2HB PHE A 916 103.275 127.715 148.507 1.00 0.00 H ATOM 14539 HD1 PHE A 916 101.304 128.989 145.638 1.00 0.00 H ATOM 14540 HD2 PHE A 916 103.327 129.958 149.273 1.00 0.00 H ATOM 14541 HE1 PHE A 916 100.301 131.248 145.591 1.00 0.00 H ATOM 14542 HE2 PHE A 916 102.325 132.216 149.232 1.00 0.00 H ATOM 14543 HZ PHE A 916 100.812 132.862 147.389 1.00 0.00 H ATOM 14544 N SER A 917 105.263 129.968 146.249 1.00 0.00 N ATOM 14545 CA SER A 917 106.114 131.124 146.468 1.00 0.00 C ATOM 14546 C SER A 917 105.580 132.244 145.589 1.00 0.00 C ATOM 14547 O SER A 917 104.686 131.999 144.779 1.00 0.00 O ATOM 14548 CB SER A 917 107.557 130.818 146.117 1.00 0.00 C ATOM 14549 OG SER A 917 107.716 130.675 144.737 1.00 0.00 O ATOM 14550 H SER A 917 104.659 129.975 145.438 1.00 0.00 H ATOM 14551 HA SER A 917 106.078 131.401 147.522 1.00 0.00 H ATOM 14552 1HB SER A 917 108.196 131.622 146.479 1.00 0.00 H ATOM 14553 2HB SER A 917 107.867 129.903 146.618 1.00 0.00 H ATOM 14554 HG SER A 917 107.484 131.526 144.355 1.00 0.00 H ATOM 14555 N GLN A 918 106.114 133.454 145.728 1.00 0.00 N ATOM 14556 CA GLN A 918 105.753 134.468 144.745 1.00 0.00 C ATOM 14557 C GLN A 918 106.106 133.946 143.361 1.00 0.00 C ATOM 14558 O GLN A 918 107.189 133.391 143.164 1.00 0.00 O ATOM 14559 CB GLN A 918 106.474 135.791 145.014 1.00 0.00 C ATOM 14560 CG GLN A 918 106.085 136.919 144.063 1.00 0.00 C ATOM 14561 CD GLN A 918 106.789 138.222 144.391 1.00 0.00 C ATOM 14562 OE1 GLN A 918 107.725 138.252 145.194 1.00 0.00 O ATOM 14563 NE2 GLN A 918 106.343 139.306 143.770 1.00 0.00 N ATOM 14564 H GLN A 918 106.774 133.663 146.463 1.00 0.00 H ATOM 14565 HA GLN A 918 104.680 134.649 144.802 1.00 0.00 H ATOM 14566 1HB GLN A 918 106.262 136.120 146.031 1.00 0.00 H ATOM 14567 2HB GLN A 918 107.551 135.641 144.935 1.00 0.00 H ATOM 14568 1HG GLN A 918 106.352 136.633 143.049 1.00 0.00 H ATOM 14569 2HG GLN A 918 105.010 137.085 144.134 1.00 0.00 H ATOM 14570 1HE2 GLN A 918 106.769 140.195 143.946 1.00 0.00 H ATOM 14571 2HE2 GLN A 918 105.581 139.238 143.125 1.00 0.00 H ATOM 14572 N HIS A 919 105.193 134.140 142.411 1.00 0.00 N ATOM 14573 CA HIS A 919 105.440 133.646 141.067 1.00 0.00 C ATOM 14574 C HIS A 919 104.886 134.475 139.919 1.00 0.00 C ATOM 14575 O HIS A 919 103.953 135.264 140.070 1.00 0.00 O ATOM 14576 CB HIS A 919 104.879 132.234 140.965 1.00 0.00 C ATOM 14577 CG HIS A 919 103.419 132.156 141.274 1.00 0.00 C ATOM 14578 ND1 HIS A 919 102.950 132.026 142.567 1.00 0.00 N ATOM 14579 CD2 HIS A 919 102.333 132.187 140.484 1.00 0.00 C ATOM 14580 CE1 HIS A 919 101.638 131.981 142.553 1.00 0.00 C ATOM 14581 NE2 HIS A 919 101.233 132.076 141.307 1.00 0.00 N ATOM 14582 H HIS A 919 104.331 134.626 142.608 1.00 0.00 H ATOM 14583 HA HIS A 919 106.514 133.625 140.894 1.00 0.00 H ATOM 14584 1HB HIS A 919 105.040 131.851 139.957 1.00 0.00 H ATOM 14585 2HB HIS A 919 105.414 131.579 141.653 1.00 0.00 H ATOM 14586 HD1 HIS A 919 103.505 132.047 143.402 1.00 0.00 H ATOM 14587 HD2 HIS A 919 102.204 132.273 139.436 1.00 0.00 H ATOM 14588 HE1 HIS A 919 101.076 131.881 143.482 1.00 0.00 H ATOM 14589 N ASP A 920 105.504 134.260 138.752 1.00 0.00 N ATOM 14590 CA ASP A 920 105.105 134.839 137.470 1.00 0.00 C ATOM 14591 C ASP A 920 104.348 133.805 136.626 1.00 0.00 C ATOM 14592 O ASP A 920 103.927 134.093 135.508 1.00 0.00 O ATOM 14593 CB ASP A 920 106.329 135.346 136.697 1.00 0.00 C ATOM 14594 CG ASP A 920 107.370 134.253 136.441 1.00 0.00 C ATOM 14595 OD1 ASP A 920 107.203 133.172 136.947 1.00 0.00 O ATOM 14596 OD2 ASP A 920 108.318 134.515 135.745 1.00 0.00 O ATOM 14597 H ASP A 920 106.305 133.646 138.763 1.00 0.00 H ATOM 14598 HA ASP A 920 104.444 135.686 137.659 1.00 0.00 H ATOM 14599 1HB ASP A 920 106.009 135.755 135.737 1.00 0.00 H ATOM 14600 2HB ASP A 920 106.793 136.139 137.244 1.00 0.00 H ATOM 14601 N LEU A 921 104.039 132.663 137.254 1.00 0.00 N ATOM 14602 CA LEU A 921 103.369 131.495 136.667 1.00 0.00 C ATOM 14603 C LEU A 921 101.834 131.612 136.689 1.00 0.00 C ATOM 14604 O LEU A 921 101.163 130.800 137.327 1.00 0.00 O ATOM 14605 CB LEU A 921 103.796 130.224 137.424 1.00 0.00 C ATOM 14606 CG LEU A 921 105.304 129.918 137.428 1.00 0.00 C ATOM 14607 CD1 LEU A 921 105.561 128.660 138.245 1.00 0.00 C ATOM 14608 CD2 LEU A 921 105.790 129.751 135.993 1.00 0.00 C ATOM 14609 H LEU A 921 104.385 132.568 138.198 1.00 0.00 H ATOM 14610 HA LEU A 921 103.681 131.406 135.628 1.00 0.00 H ATOM 14611 1HB LEU A 921 103.478 130.311 138.456 1.00 0.00 H ATOM 14612 2HB LEU A 921 103.287 129.367 136.981 1.00 0.00 H ATOM 14613 HG LEU A 921 105.843 130.740 137.900 1.00 0.00 H ATOM 14614 1HD1 LEU A 921 106.631 128.441 138.250 1.00 0.00 H ATOM 14615 2HD1 LEU A 921 105.220 128.815 139.269 1.00 0.00 H ATOM 14616 3HD1 LEU A 921 105.028 127.834 137.809 1.00 0.00 H ATOM 14617 1HD2 LEU A 921 106.861 129.534 135.994 1.00 0.00 H ATOM 14618 2HD2 LEU A 921 105.255 128.928 135.520 1.00 0.00 H ATOM 14619 3HD2 LEU A 921 105.606 130.671 135.437 1.00 0.00 H ATOM 14620 N SER A 922 101.278 132.545 135.926 1.00 0.00 N ATOM 14621 CA SER A 922 99.841 132.817 135.921 1.00 0.00 C ATOM 14622 C SER A 922 99.361 133.357 134.588 1.00 0.00 C ATOM 14623 O SER A 922 100.053 134.110 133.913 1.00 0.00 O ATOM 14624 CB SER A 922 99.500 133.802 137.020 1.00 0.00 C ATOM 14625 OG SER A 922 98.126 134.078 137.038 1.00 0.00 O ATOM 14626 H SER A 922 101.922 133.185 135.488 1.00 0.00 H ATOM 14627 HA SER A 922 99.314 131.877 136.096 1.00 0.00 H ATOM 14628 1HB SER A 922 99.804 133.393 137.985 1.00 0.00 H ATOM 14629 2HB SER A 922 100.057 134.726 136.866 1.00 0.00 H ATOM 14630 HG SER A 922 97.918 134.447 136.176 1.00 0.00 H ATOM 14631 N PHE A 923 98.152 132.947 134.232 1.00 0.00 N ATOM 14632 CA PHE A 923 97.402 133.296 133.036 1.00 0.00 C ATOM 14633 C PHE A 923 97.144 134.804 132.975 1.00 0.00 C ATOM 14634 O PHE A 923 96.714 135.413 133.953 1.00 0.00 O ATOM 14635 CB PHE A 923 96.069 132.513 133.031 1.00 0.00 C ATOM 14636 CG PHE A 923 95.317 132.563 131.735 1.00 0.00 C ATOM 14637 CD1 PHE A 923 95.913 132.139 130.554 1.00 0.00 C ATOM 14638 CD2 PHE A 923 94.017 133.030 131.685 1.00 0.00 C ATOM 14639 CE1 PHE A 923 95.221 132.184 129.359 1.00 0.00 C ATOM 14640 CE2 PHE A 923 93.325 133.075 130.493 1.00 0.00 C ATOM 14641 CZ PHE A 923 93.929 132.651 129.328 1.00 0.00 C ATOM 14642 H PHE A 923 97.712 132.312 134.883 1.00 0.00 H ATOM 14643 HA PHE A 923 97.993 133.028 132.169 1.00 0.00 H ATOM 14644 1HB PHE A 923 96.262 131.465 133.262 1.00 0.00 H ATOM 14645 2HB PHE A 923 95.415 132.905 133.808 1.00 0.00 H ATOM 14646 HD1 PHE A 923 96.939 131.767 130.579 1.00 0.00 H ATOM 14647 HD2 PHE A 923 93.539 133.366 132.606 1.00 0.00 H ATOM 14648 HE1 PHE A 923 95.701 131.848 128.439 1.00 0.00 H ATOM 14649 HE2 PHE A 923 92.304 133.444 130.471 1.00 0.00 H ATOM 14650 HZ PHE A 923 93.383 132.687 128.385 1.00 0.00 H ATOM 14651 N LEU A 924 97.389 135.379 131.798 1.00 0.00 N ATOM 14652 CA LEU A 924 97.199 136.811 131.508 1.00 0.00 C ATOM 14653 C LEU A 924 98.174 137.669 132.306 1.00 0.00 C ATOM 14654 O LEU A 924 97.897 138.833 132.593 1.00 0.00 O ATOM 14655 CB LEU A 924 95.746 137.262 131.831 1.00 0.00 C ATOM 14656 CG LEU A 924 94.663 136.449 131.223 1.00 0.00 C ATOM 14657 CD1 LEU A 924 93.327 137.022 131.612 1.00 0.00 C ATOM 14658 CD2 LEU A 924 94.826 136.427 129.757 1.00 0.00 C ATOM 14659 H LEU A 924 97.713 134.792 131.042 1.00 0.00 H ATOM 14660 HA LEU A 924 97.376 136.974 130.450 1.00 0.00 H ATOM 14661 1HB LEU A 924 95.606 137.242 132.900 1.00 0.00 H ATOM 14662 2HB LEU A 924 95.617 138.289 131.489 1.00 0.00 H ATOM 14663 HG LEU A 924 94.713 135.483 131.591 1.00 0.00 H ATOM 14664 1HD1 LEU A 924 92.531 136.424 131.166 1.00 0.00 H ATOM 14665 2HD1 LEU A 924 93.226 137.008 132.697 1.00 0.00 H ATOM 14666 3HD1 LEU A 924 93.253 138.048 131.253 1.00 0.00 H ATOM 14667 1HD2 LEU A 924 94.033 135.830 129.312 1.00 0.00 H ATOM 14668 2HD2 LEU A 924 94.775 137.442 129.371 1.00 0.00 H ATOM 14669 3HD2 LEU A 924 95.786 135.994 129.508 1.00 0.00 H ATOM 14670 N ASP A 925 99.322 137.090 132.658 1.00 0.00 N ATOM 14671 CA ASP A 925 100.377 137.822 133.346 1.00 0.00 C ATOM 14672 C ASP A 925 101.757 137.381 132.871 1.00 0.00 C ATOM 14673 O ASP A 925 102.240 136.329 133.295 1.00 0.00 O ATOM 14674 CB ASP A 925 100.262 137.619 134.861 1.00 0.00 C ATOM 14675 CG ASP A 925 101.265 138.447 135.657 1.00 0.00 C ATOM 14676 OD1 ASP A 925 102.099 139.075 135.055 1.00 0.00 O ATOM 14677 OD2 ASP A 925 101.186 138.440 136.862 1.00 0.00 O ATOM 14678 H ASP A 925 99.459 136.115 132.429 1.00 0.00 H ATOM 14679 HA ASP A 925 100.259 138.885 133.133 1.00 0.00 H ATOM 14680 1HB ASP A 925 99.257 137.885 135.189 1.00 0.00 H ATOM 14681 2HB ASP A 925 100.416 136.569 135.099 1.00 0.00 H ATOM 14682 N ASP A 926 102.375 138.151 131.979 1.00 0.00 N ATOM 14683 CA ASP A 926 103.694 137.723 131.514 1.00 0.00 C ATOM 14684 C ASP A 926 104.710 138.858 131.487 1.00 0.00 C ATOM 14685 O ASP A 926 105.862 138.671 131.095 1.00 0.00 O ATOM 14686 CB ASP A 926 103.579 137.106 130.119 1.00 0.00 C ATOM 14687 CG ASP A 926 102.994 138.062 129.098 1.00 0.00 C ATOM 14688 OD1 ASP A 926 102.012 138.695 129.402 1.00 0.00 O ATOM 14689 OD2 ASP A 926 103.533 138.151 128.021 1.00 0.00 O ATOM 14690 H ASP A 926 101.970 138.998 131.605 1.00 0.00 H ATOM 14691 HA ASP A 926 104.079 136.985 132.218 1.00 0.00 H ATOM 14692 1HB ASP A 926 104.566 136.793 129.777 1.00 0.00 H ATOM 14693 2HB ASP A 926 102.950 136.214 130.164 1.00 0.00 H ATOM 14694 N VAL A 927 104.265 140.039 131.909 1.00 0.00 N ATOM 14695 CA VAL A 927 105.042 141.272 131.856 1.00 0.00 C ATOM 14696 C VAL A 927 105.109 141.843 133.266 1.00 0.00 C ATOM 14697 O VAL A 927 104.076 142.043 133.903 1.00 0.00 O ATOM 14698 CB VAL A 927 104.410 142.321 130.908 1.00 0.00 C ATOM 14699 CG1 VAL A 927 105.239 143.610 130.929 1.00 0.00 C ATOM 14700 CG2 VAL A 927 104.318 141.752 129.501 1.00 0.00 C ATOM 14701 H VAL A 927 103.329 140.080 132.287 1.00 0.00 H ATOM 14702 HA VAL A 927 106.033 141.057 131.452 1.00 0.00 H ATOM 14703 HB VAL A 927 103.412 142.572 131.265 1.00 0.00 H ATOM 14704 1HG1 VAL A 927 104.789 144.343 130.260 1.00 0.00 H ATOM 14705 2HG1 VAL A 927 105.262 144.009 131.939 1.00 0.00 H ATOM 14706 3HG1 VAL A 927 106.253 143.395 130.598 1.00 0.00 H ATOM 14707 1HG2 VAL A 927 103.872 142.492 128.838 1.00 0.00 H ATOM 14708 2HG2 VAL A 927 105.315 141.498 129.145 1.00 0.00 H ATOM 14709 3HG2 VAL A 927 103.704 140.865 129.511 1.00 0.00 H ATOM 14710 N ILE A 928 106.320 142.103 133.748 1.00 0.00 N ATOM 14711 CA ILE A 928 106.438 142.760 135.048 1.00 0.00 C ATOM 14712 C ILE A 928 106.233 144.268 134.839 1.00 0.00 C ATOM 14713 O ILE A 928 106.820 144.839 133.942 1.00 0.00 O ATOM 14714 CB ILE A 928 107.803 142.489 135.694 1.00 0.00 C ATOM 14715 CG1 ILE A 928 107.961 140.981 136.003 1.00 0.00 C ATOM 14716 CG2 ILE A 928 107.965 143.317 136.961 1.00 0.00 C ATOM 14717 CD1 ILE A 928 109.356 140.587 136.415 1.00 0.00 C ATOM 14718 H ILE A 928 107.156 141.862 133.235 1.00 0.00 H ATOM 14719 HA ILE A 928 105.687 142.359 135.705 1.00 0.00 H ATOM 14720 HB ILE A 928 108.596 142.754 134.994 1.00 0.00 H ATOM 14721 1HG1 ILE A 928 107.276 140.702 136.803 1.00 0.00 H ATOM 14722 2HG1 ILE A 928 107.688 140.400 135.122 1.00 0.00 H ATOM 14723 1HG2 ILE A 928 108.938 143.112 137.407 1.00 0.00 H ATOM 14724 2HG2 ILE A 928 107.894 144.375 136.715 1.00 0.00 H ATOM 14725 3HG2 ILE A 928 107.179 143.057 137.669 1.00 0.00 H ATOM 14726 1HD1 ILE A 928 109.388 139.522 136.613 1.00 0.00 H ATOM 14727 2HD1 ILE A 928 110.055 140.828 135.612 1.00 0.00 H ATOM 14728 3HD1 ILE A 928 109.636 141.130 137.312 1.00 0.00 H ATOM 14729 N PRO A 929 105.361 144.928 135.623 1.00 0.00 N ATOM 14730 CA PRO A 929 105.065 146.358 135.527 1.00 0.00 C ATOM 14731 C PRO A 929 106.340 147.195 135.508 1.00 0.00 C ATOM 14732 O PRO A 929 107.288 146.949 136.251 1.00 0.00 O ATOM 14733 CB PRO A 929 104.233 146.610 136.797 1.00 0.00 C ATOM 14734 CG PRO A 929 103.523 145.311 137.029 1.00 0.00 C ATOM 14735 CD PRO A 929 104.547 144.255 136.680 1.00 0.00 C ATOM 14736 HA PRO A 929 104.472 146.540 134.618 1.00 0.00 H ATOM 14737 1HB PRO A 929 104.894 146.892 137.630 1.00 0.00 H ATOM 14738 2HB PRO A 929 103.543 147.451 136.634 1.00 0.00 H ATOM 14739 1HG PRO A 929 103.187 145.245 138.074 1.00 0.00 H ATOM 14740 2HG PRO A 929 102.623 145.252 136.400 1.00 0.00 H ATOM 14741 1HD PRO A 929 105.151 144.015 137.567 1.00 0.00 H ATOM 14742 2HD PRO A 929 104.022 143.367 136.312 1.00 0.00 H ATOM 14743 N GLU A 930 106.329 148.210 134.633 1.00 0.00 N ATOM 14744 CA GLU A 930 107.486 149.098 134.415 1.00 0.00 C ATOM 14745 C GLU A 930 108.706 148.332 133.873 1.00 0.00 C ATOM 14746 O GLU A 930 109.779 148.928 133.844 1.00 0.00 O ATOM 14747 CB GLU A 930 107.872 149.813 135.717 1.00 0.00 C ATOM 14748 CG GLU A 930 106.707 150.495 136.429 1.00 0.00 C ATOM 14749 CD GLU A 930 106.096 151.610 135.621 1.00 0.00 C ATOM 14750 OE1 GLU A 930 106.738 152.084 134.715 1.00 0.00 O ATOM 14751 OE2 GLU A 930 104.984 151.987 135.911 1.00 0.00 O ATOM 14752 H GLU A 930 105.489 148.367 134.094 1.00 0.00 H ATOM 14753 HA GLU A 930 107.217 149.832 133.655 1.00 0.00 H ATOM 14754 1HB GLU A 930 108.312 149.102 136.405 1.00 0.00 H ATOM 14755 2HB GLU A 930 108.626 150.570 135.504 1.00 0.00 H ATOM 14756 1HG GLU A 930 105.938 149.752 136.641 1.00 0.00 H ATOM 14757 2HG GLU A 930 107.059 150.894 137.380 1.00 0.00 H ATOM 14758 N LYS A 931 108.473 147.237 133.132 1.00 0.00 N ATOM 14759 CA LYS A 931 109.526 146.442 132.457 1.00 0.00 C ATOM 14760 C LYS A 931 110.528 147.245 131.620 1.00 0.00 C ATOM 14761 O LYS A 931 111.698 146.874 131.559 1.00 0.00 O ATOM 14762 CB LYS A 931 108.874 145.381 131.556 1.00 0.00 C ATOM 14763 CG LYS A 931 109.850 144.515 130.785 1.00 0.00 C ATOM 14764 CD LYS A 931 109.112 143.474 129.940 1.00 0.00 C ATOM 14765 CE LYS A 931 110.075 142.659 129.092 1.00 0.00 C ATOM 14766 NZ LYS A 931 109.360 141.670 128.229 1.00 0.00 N ATOM 14767 H LYS A 931 107.654 146.690 133.367 1.00 0.00 H ATOM 14768 HA LYS A 931 110.106 145.930 133.225 1.00 0.00 H ATOM 14769 1HB LYS A 931 108.270 144.740 132.141 1.00 0.00 H ATOM 14770 2HB LYS A 931 108.222 145.870 130.832 1.00 0.00 H ATOM 14771 1HG LYS A 931 110.458 145.143 130.129 1.00 0.00 H ATOM 14772 2HG LYS A 931 110.512 144.003 131.484 1.00 0.00 H ATOM 14773 1HD LYS A 931 108.558 142.798 130.597 1.00 0.00 H ATOM 14774 2HD LYS A 931 108.402 143.976 129.283 1.00 0.00 H ATOM 14775 1HE LYS A 931 110.653 143.328 128.457 1.00 0.00 H ATOM 14776 2HE LYS A 931 110.767 142.122 129.743 1.00 0.00 H ATOM 14777 1HZ LYS A 931 110.031 141.150 127.683 1.00 0.00 H ATOM 14778 2HZ LYS A 931 108.833 141.033 128.812 1.00 0.00 H ATOM 14779 3HZ LYS A 931 108.728 142.158 127.610 1.00 0.00 H ATOM 14780 N ASP A 932 110.087 148.309 130.955 1.00 0.00 N ATOM 14781 CA ASP A 932 110.995 149.004 130.043 1.00 0.00 C ATOM 14782 C ASP A 932 112.177 149.684 130.752 1.00 0.00 C ATOM 14783 O ASP A 932 113.237 149.857 130.153 1.00 0.00 O ATOM 14784 CB ASP A 932 110.230 150.061 129.241 1.00 0.00 C ATOM 14785 CG ASP A 932 109.273 149.458 128.212 1.00 0.00 C ATOM 14786 OD1 ASP A 932 109.369 148.283 127.954 1.00 0.00 O ATOM 14787 OD2 ASP A 932 108.458 150.183 127.695 1.00 0.00 O ATOM 14788 H ASP A 932 109.134 148.628 131.045 1.00 0.00 H ATOM 14789 HA ASP A 932 111.419 148.271 129.355 1.00 0.00 H ATOM 14790 1HB ASP A 932 109.656 150.689 129.924 1.00 0.00 H ATOM 14791 2HB ASP A 932 110.940 150.706 128.719 1.00 0.00 H ATOM 14792 N LYS A 933 112.021 150.000 132.044 1.00 0.00 N ATOM 14793 CA LYS A 933 112.991 150.811 132.783 1.00 0.00 C ATOM 14794 C LYS A 933 114.381 150.200 132.827 1.00 0.00 C ATOM 14795 O LYS A 933 114.563 149.026 133.137 1.00 0.00 O ATOM 14796 CB LYS A 933 112.508 151.058 134.213 1.00 0.00 C ATOM 14797 CG LYS A 933 111.319 152.005 134.324 1.00 0.00 C ATOM 14798 CD LYS A 933 111.005 152.330 135.780 1.00 0.00 C ATOM 14799 CE LYS A 933 109.840 153.304 135.895 1.00 0.00 C ATOM 14800 NZ LYS A 933 109.542 153.650 137.314 1.00 0.00 N ATOM 14801 H LYS A 933 111.173 149.712 132.511 1.00 0.00 H ATOM 14802 HA LYS A 933 113.090 151.768 132.269 1.00 0.00 H ATOM 14803 1HB LYS A 933 112.225 150.110 134.671 1.00 0.00 H ATOM 14804 2HB LYS A 933 113.324 151.476 134.804 1.00 0.00 H ATOM 14805 1HG LYS A 933 111.539 152.930 133.792 1.00 0.00 H ATOM 14806 2HG LYS A 933 110.443 151.542 133.867 1.00 0.00 H ATOM 14807 1HD LYS A 933 110.755 151.411 136.313 1.00 0.00 H ATOM 14808 2HD LYS A 933 111.883 152.773 136.250 1.00 0.00 H ATOM 14809 1HE LYS A 933 110.076 154.217 135.351 1.00 0.00 H ATOM 14810 2HE LYS A 933 108.949 152.860 135.447 1.00 0.00 H ATOM 14811 1HZ LYS A 933 108.766 154.296 137.348 1.00 0.00 H ATOM 14812 2HZ LYS A 933 109.305 152.811 137.824 1.00 0.00 H ATOM 14813 3HZ LYS A 933 110.354 154.080 137.733 1.00 0.00 H ATOM 14814 N LYS A 934 115.369 151.043 132.494 1.00 0.00 N ATOM 14815 CA LYS A 934 116.801 150.699 132.509 1.00 0.00 C ATOM 14816 C LYS A 934 117.118 149.606 131.488 1.00 0.00 C ATOM 14817 O LYS A 934 118.194 149.009 131.552 1.00 0.00 O ATOM 14818 CB LYS A 934 117.238 150.244 133.908 1.00 0.00 C ATOM 14819 CG LYS A 934 116.976 151.264 135.010 1.00 0.00 C ATOM 14820 CD LYS A 934 117.520 150.786 136.344 1.00 0.00 C ATOM 14821 CE LYS A 934 117.228 151.788 137.451 1.00 0.00 C ATOM 14822 NZ LYS A 934 117.725 151.316 138.772 1.00 0.00 N ATOM 14823 H LYS A 934 115.106 151.980 132.224 1.00 0.00 H ATOM 14824 HA LYS A 934 117.375 151.585 132.242 1.00 0.00 H ATOM 14825 1HB LYS A 934 116.718 149.330 134.172 1.00 0.00 H ATOM 14826 2HB LYS A 934 118.305 150.023 133.903 1.00 0.00 H ATOM 14827 1HG LYS A 934 117.452 152.210 134.750 1.00 0.00 H ATOM 14828 2HG LYS A 934 115.904 151.431 135.103 1.00 0.00 H ATOM 14829 1HD LYS A 934 117.065 149.829 136.601 1.00 0.00 H ATOM 14830 2HD LYS A 934 118.598 150.648 136.269 1.00 0.00 H ATOM 14831 1HE LYS A 934 117.703 152.739 137.215 1.00 0.00 H ATOM 14832 2HE LYS A 934 116.151 151.950 137.519 1.00 0.00 H ATOM 14833 1HZ LYS A 934 117.512 152.007 139.478 1.00 0.00 H ATOM 14834 2HZ LYS A 934 117.277 150.443 139.009 1.00 0.00 H ATOM 14835 3HZ LYS A 934 118.725 151.180 138.726 1.00 0.00 H ATOM 14836 N LYS A 935 116.252 149.428 130.495 1.00 0.00 N ATOM 14837 CA LYS A 935 116.612 148.450 129.478 1.00 0.00 C ATOM 14838 C LYS A 935 116.638 149.046 128.087 1.00 0.00 C ATOM 14839 O LYS A 935 115.612 149.065 127.408 1.00 0.00 O ATOM 14840 CB LYS A 935 115.634 147.270 129.528 1.00 0.00 C ATOM 14841 CG LYS A 935 115.694 146.470 130.838 1.00 0.00 C ATOM 14842 CD LYS A 935 114.750 145.280 130.817 1.00 0.00 C ATOM 14843 CE LYS A 935 114.818 144.502 132.135 1.00 0.00 C ATOM 14844 NZ LYS A 935 113.926 143.316 132.130 1.00 0.00 N ATOM 14845 H LYS A 935 115.317 149.817 130.451 1.00 0.00 H ATOM 14846 HA LYS A 935 117.620 148.094 129.681 1.00 0.00 H ATOM 14847 1HB LYS A 935 114.612 147.638 129.399 1.00 0.00 H ATOM 14848 2HB LYS A 935 115.844 146.589 128.702 1.00 0.00 H ATOM 14849 1HG LYS A 935 116.710 146.108 130.995 1.00 0.00 H ATOM 14850 2HG LYS A 935 115.425 147.115 131.669 1.00 0.00 H ATOM 14851 1HD LYS A 935 113.731 145.627 130.659 1.00 0.00 H ATOM 14852 2HD LYS A 935 115.020 144.615 129.996 1.00 0.00 H ATOM 14853 1HE LYS A 935 115.842 144.172 132.304 1.00 0.00 H ATOM 14854 2HE LYS A 935 114.527 145.159 132.956 1.00 0.00 H ATOM 14855 1HZ LYS A 935 114.000 142.833 133.014 1.00 0.00 H ATOM 14856 2HZ LYS A 935 112.969 143.613 131.988 1.00 0.00 H ATOM 14857 3HZ LYS A 935 114.197 142.692 131.383 1.00 0.00 H ATOM 14858 N LYS A 936 117.784 149.618 127.709 1.00 0.00 N ATOM 14859 CA LYS A 936 117.931 150.408 126.491 1.00 0.00 C ATOM 14860 C LYS A 936 117.559 149.577 125.278 1.00 0.00 C ATOM 14861 O LYS A 936 116.992 150.100 124.328 1.00 0.00 O ATOM 14862 CB LYS A 936 119.358 150.930 126.350 1.00 0.00 C ATOM 14863 CG LYS A 936 119.727 152.011 127.347 1.00 0.00 C ATOM 14864 CD LYS A 936 121.163 152.468 127.159 1.00 0.00 C ATOM 14865 CE LYS A 936 121.537 153.546 128.161 1.00 0.00 C ATOM 14866 NZ LYS A 936 122.949 153.973 128.011 1.00 0.00 N ATOM 14867 H LYS A 936 118.584 149.498 128.314 1.00 0.00 H ATOM 14868 HA LYS A 936 117.265 151.269 126.549 1.00 0.00 H ATOM 14869 1HB LYS A 936 120.061 150.105 126.473 1.00 0.00 H ATOM 14870 2HB LYS A 936 119.500 151.334 125.346 1.00 0.00 H ATOM 14871 1HG LYS A 936 119.062 152.867 127.219 1.00 0.00 H ATOM 14872 2HG LYS A 936 119.606 151.628 128.361 1.00 0.00 H ATOM 14873 1HD LYS A 936 121.835 151.617 127.285 1.00 0.00 H ATOM 14874 2HD LYS A 936 121.290 152.861 126.151 1.00 0.00 H ATOM 14875 1HE LYS A 936 120.887 154.409 128.017 1.00 0.00 H ATOM 14876 2HE LYS A 936 121.386 153.164 129.170 1.00 0.00 H ATOM 14877 1HZ LYS A 936 123.160 154.688 128.692 1.00 0.00 H ATOM 14878 2HZ LYS A 936 123.558 153.179 128.156 1.00 0.00 H ATOM 14879 3HZ LYS A 936 123.093 154.341 127.081 1.00 0.00 H ATOM 14880 N GLU A 937 117.893 148.291 125.317 1.00 0.00 N ATOM 14881 CA GLU A 937 117.681 147.341 124.241 1.00 0.00 C ATOM 14882 C GLU A 937 116.194 147.165 123.977 1.00 0.00 C ATOM 14883 O GLU A 937 115.789 146.995 122.828 1.00 0.00 O ATOM 14884 CB GLU A 937 118.317 145.994 124.586 1.00 0.00 C ATOM 14885 CG GLU A 937 118.251 144.960 123.470 1.00 0.00 C ATOM 14886 CD GLU A 937 119.026 145.369 122.246 1.00 0.00 C ATOM 14887 OE1 GLU A 937 119.848 146.245 122.352 1.00 0.00 O ATOM 14888 OE2 GLU A 937 118.796 144.803 121.204 1.00 0.00 O ATOM 14889 H GLU A 937 118.342 147.969 126.162 1.00 0.00 H ATOM 14890 HA GLU A 937 118.148 147.730 123.336 1.00 0.00 H ATOM 14891 1HB GLU A 937 119.365 146.142 124.843 1.00 0.00 H ATOM 14892 2HB GLU A 937 117.820 145.572 125.463 1.00 0.00 H ATOM 14893 1HG GLU A 937 118.651 144.016 123.839 1.00 0.00 H ATOM 14894 2HG GLU A 937 117.207 144.801 123.197 1.00 0.00 H ATOM 14895 N ASP A 938 115.397 147.182 125.051 1.00 0.00 N ATOM 14896 CA ASP A 938 113.963 146.974 124.958 1.00 0.00 C ATOM 14897 C ASP A 938 113.340 148.268 124.468 1.00 0.00 C ATOM 14898 O ASP A 938 112.452 148.219 123.618 1.00 0.00 O ATOM 14899 CB ASP A 938 113.364 146.585 126.312 1.00 0.00 C ATOM 14900 CG ASP A 938 113.852 145.232 126.807 1.00 0.00 C ATOM 14901 OD1 ASP A 938 114.502 144.546 126.056 1.00 0.00 O ATOM 14902 OD2 ASP A 938 113.571 144.898 127.928 1.00 0.00 O ATOM 14903 H ASP A 938 115.745 147.593 125.907 1.00 0.00 H ATOM 14904 HA ASP A 938 113.763 146.139 124.285 1.00 0.00 H ATOM 14905 1HB ASP A 938 113.620 147.342 127.055 1.00 0.00 H ATOM 14906 2HB ASP A 938 112.277 146.558 126.235 1.00 0.00 H ATOM 14907 N GLU A 939 113.907 149.414 124.876 1.00 0.00 N ATOM 14908 CA GLU A 939 113.364 150.665 124.358 1.00 0.00 C ATOM 14909 C GLU A 939 113.601 150.748 122.858 1.00 0.00 C ATOM 14910 O GLU A 939 112.684 151.136 122.134 1.00 0.00 O ATOM 14911 CB GLU A 939 114.001 151.871 125.058 1.00 0.00 C ATOM 14912 CG GLU A 939 113.572 152.063 126.507 1.00 0.00 C ATOM 14913 CD GLU A 939 114.134 153.324 127.122 1.00 0.00 C ATOM 14914 OE1 GLU A 939 114.967 153.945 126.505 1.00 0.00 O ATOM 14915 OE2 GLU A 939 113.730 153.663 128.210 1.00 0.00 O ATOM 14916 H GLU A 939 114.539 149.400 125.670 1.00 0.00 H ATOM 14917 HA GLU A 939 112.289 150.680 124.541 1.00 0.00 H ATOM 14918 1HB GLU A 939 115.083 151.768 125.045 1.00 0.00 H ATOM 14919 2HB GLU A 939 113.752 152.781 124.515 1.00 0.00 H ATOM 14920 1HG GLU A 939 112.484 152.104 126.550 1.00 0.00 H ATOM 14921 2HG GLU A 939 113.900 151.198 127.090 1.00 0.00 H ATOM 14922 N LYS A 940 114.736 150.217 122.394 1.00 0.00 N ATOM 14923 CA LYS A 940 115.062 150.239 120.982 1.00 0.00 C ATOM 14924 C LYS A 940 114.069 149.381 120.235 1.00 0.00 C ATOM 14925 O LYS A 940 113.536 149.831 119.228 1.00 0.00 O ATOM 14926 CB LYS A 940 116.484 149.734 120.740 1.00 0.00 C ATOM 14927 CG LYS A 940 117.578 150.702 121.159 1.00 0.00 C ATOM 14928 CD LYS A 940 118.952 150.103 120.928 1.00 0.00 C ATOM 14929 CE LYS A 940 120.054 151.058 121.355 1.00 0.00 C ATOM 14930 NZ LYS A 940 121.406 150.470 121.141 1.00 0.00 N ATOM 14931 H LYS A 940 115.474 150.092 123.069 1.00 0.00 H ATOM 14932 HA LYS A 940 115.010 151.267 120.623 1.00 0.00 H ATOM 14933 1HB LYS A 940 116.638 148.804 121.285 1.00 0.00 H ATOM 14934 2HB LYS A 940 116.618 149.520 119.681 1.00 0.00 H ATOM 14935 1HG LYS A 940 117.488 151.624 120.583 1.00 0.00 H ATOM 14936 2HG LYS A 940 117.467 150.941 122.208 1.00 0.00 H ATOM 14937 1HD LYS A 940 119.045 149.175 121.498 1.00 0.00 H ATOM 14938 2HD LYS A 940 119.076 149.873 119.869 1.00 0.00 H ATOM 14939 1HE LYS A 940 119.971 151.980 120.781 1.00 0.00 H ATOM 14940 2HE LYS A 940 119.932 151.295 122.414 1.00 0.00 H ATOM 14941 1HZ LYS A 940 122.111 151.131 121.435 1.00 0.00 H ATOM 14942 2HZ LYS A 940 121.494 149.621 121.681 1.00 0.00 H ATOM 14943 3HZ LYS A 940 121.531 150.260 120.161 1.00 0.00 H ATOM 14944 N LYS A 941 113.728 148.212 120.795 1.00 0.00 N ATOM 14945 CA LYS A 941 112.747 147.375 120.126 1.00 0.00 C ATOM 14946 C LYS A 941 111.374 148.008 120.110 1.00 0.00 C ATOM 14947 O LYS A 941 110.661 147.853 119.127 1.00 0.00 O ATOM 14948 CB LYS A 941 112.677 146.003 120.789 1.00 0.00 C ATOM 14949 CG LYS A 941 113.879 145.123 120.533 1.00 0.00 C ATOM 14950 CD LYS A 941 113.675 143.737 121.104 1.00 0.00 C ATOM 14951 CE LYS A 941 114.851 142.833 120.798 1.00 0.00 C ATOM 14952 NZ LYS A 941 114.614 141.443 121.258 1.00 0.00 N ATOM 14953 H LYS A 941 114.252 147.844 121.579 1.00 0.00 H ATOM 14954 HA LYS A 941 113.054 147.254 119.090 1.00 0.00 H ATOM 14955 1HB LYS A 941 112.575 146.125 121.867 1.00 0.00 H ATOM 14956 2HB LYS A 941 111.792 145.473 120.434 1.00 0.00 H ATOM 14957 1HG LYS A 941 114.049 145.043 119.457 1.00 0.00 H ATOM 14958 2HG LYS A 941 114.760 145.570 120.988 1.00 0.00 H ATOM 14959 1HD LYS A 941 113.551 143.804 122.189 1.00 0.00 H ATOM 14960 2HD LYS A 941 112.772 143.297 120.681 1.00 0.00 H ATOM 14961 1HE LYS A 941 115.029 142.826 119.724 1.00 0.00 H ATOM 14962 2HE LYS A 941 115.743 143.223 121.293 1.00 0.00 H ATOM 14963 1HZ LYS A 941 115.418 140.872 121.036 1.00 0.00 H ATOM 14964 2HZ LYS A 941 114.464 141.438 122.257 1.00 0.00 H ATOM 14965 3HZ LYS A 941 113.798 141.068 120.793 1.00 0.00 H ATOM 14966 N LYS A 942 111.056 148.817 121.122 1.00 0.00 N ATOM 14967 CA LYS A 942 109.770 149.488 121.203 1.00 0.00 C ATOM 14968 C LYS A 942 109.666 150.449 120.034 1.00 0.00 C ATOM 14969 O LYS A 942 108.639 150.484 119.360 1.00 0.00 O ATOM 14970 CB LYS A 942 109.605 150.231 122.528 1.00 0.00 C ATOM 14971 CG LYS A 942 108.199 150.766 122.761 1.00 0.00 C ATOM 14972 CD LYS A 942 108.041 151.333 124.161 1.00 0.00 C ATOM 14973 CE LYS A 942 106.605 151.779 124.416 1.00 0.00 C ATOM 14974 NZ LYS A 942 106.420 152.283 125.805 1.00 0.00 N ATOM 14975 H LYS A 942 111.638 148.757 121.948 1.00 0.00 H ATOM 14976 HA LYS A 942 108.977 148.744 121.138 1.00 0.00 H ATOM 14977 1HB LYS A 942 109.855 149.563 123.353 1.00 0.00 H ATOM 14978 2HB LYS A 942 110.297 151.069 122.565 1.00 0.00 H ATOM 14979 1HG LYS A 942 107.985 151.555 122.034 1.00 0.00 H ATOM 14980 2HG LYS A 942 107.476 149.963 122.624 1.00 0.00 H ATOM 14981 1HD LYS A 942 108.316 150.574 124.894 1.00 0.00 H ATOM 14982 2HD LYS A 942 108.706 152.189 124.283 1.00 0.00 H ATOM 14983 1HE LYS A 942 106.345 152.571 123.713 1.00 0.00 H ATOM 14984 2HE LYS A 942 105.934 150.936 124.253 1.00 0.00 H ATOM 14985 1HZ LYS A 942 105.458 152.567 125.935 1.00 0.00 H ATOM 14986 2HZ LYS A 942 106.645 151.551 126.463 1.00 0.00 H ATOM 14987 3HZ LYS A 942 107.028 153.075 125.960 1.00 0.00 H ATOM 14988 N LYS A 943 110.792 151.091 119.705 1.00 0.00 N ATOM 14989 CA LYS A 943 110.887 152.055 118.623 1.00 0.00 C ATOM 14990 C LYS A 943 110.847 151.347 117.276 1.00 0.00 C ATOM 14991 O LYS A 943 110.170 151.786 116.350 1.00 0.00 O ATOM 14992 CB LYS A 943 112.169 152.871 118.768 1.00 0.00 C ATOM 14993 CG LYS A 943 112.184 153.805 119.965 1.00 0.00 C ATOM 14994 CD LYS A 943 113.516 154.531 120.079 1.00 0.00 C ATOM 14995 CE LYS A 943 113.556 155.426 121.308 1.00 0.00 C ATOM 14996 NZ LYS A 943 114.875 156.098 121.462 1.00 0.00 N ATOM 14997 H LYS A 943 111.571 150.988 120.348 1.00 0.00 H ATOM 14998 HA LYS A 943 110.040 152.734 118.686 1.00 0.00 H ATOM 14999 1HB LYS A 943 113.020 152.198 118.859 1.00 0.00 H ATOM 15000 2HB LYS A 943 112.321 153.471 117.872 1.00 0.00 H ATOM 15001 1HG LYS A 943 111.384 154.542 119.860 1.00 0.00 H ATOM 15002 2HG LYS A 943 112.010 153.231 120.875 1.00 0.00 H ATOM 15003 1HD LYS A 943 114.323 153.798 120.144 1.00 0.00 H ATOM 15004 2HD LYS A 943 113.674 155.143 119.191 1.00 0.00 H ATOM 15005 1HE LYS A 943 112.778 156.185 121.226 1.00 0.00 H ATOM 15006 2HE LYS A 943 113.359 154.824 122.197 1.00 0.00 H ATOM 15007 1HZ LYS A 943 114.862 156.682 122.287 1.00 0.00 H ATOM 15008 2HZ LYS A 943 115.600 155.400 121.553 1.00 0.00 H ATOM 15009 3HZ LYS A 943 115.059 156.669 120.649 1.00 0.00 H ATOM 15010 N LYS A 944 111.453 150.157 117.238 1.00 0.00 N ATOM 15011 CA LYS A 944 111.513 149.412 115.985 1.00 0.00 C ATOM 15012 C LYS A 944 110.085 149.056 115.588 1.00 0.00 C ATOM 15013 O LYS A 944 109.641 149.373 114.481 1.00 0.00 O ATOM 15014 CB LYS A 944 112.377 148.150 116.129 1.00 0.00 C ATOM 15015 CG LYS A 944 113.877 148.419 116.276 1.00 0.00 C ATOM 15016 CD LYS A 944 114.661 147.121 116.474 1.00 0.00 C ATOM 15017 CE LYS A 944 116.112 147.400 116.861 1.00 0.00 C ATOM 15018 NZ LYS A 944 116.901 146.138 117.011 1.00 0.00 N ATOM 15019 H LYS A 944 112.094 149.899 117.974 1.00 0.00 H ATOM 15020 HA LYS A 944 111.963 150.041 115.214 1.00 0.00 H ATOM 15021 1HB LYS A 944 112.055 147.588 116.999 1.00 0.00 H ATOM 15022 2HB LYS A 944 112.236 147.512 115.257 1.00 0.00 H ATOM 15023 1HG LYS A 944 114.242 148.917 115.390 1.00 0.00 H ATOM 15024 2HG LYS A 944 114.046 149.062 117.124 1.00 0.00 H ATOM 15025 1HD LYS A 944 114.193 146.529 117.259 1.00 0.00 H ATOM 15026 2HD LYS A 944 114.646 146.545 115.553 1.00 0.00 H ATOM 15027 1HE LYS A 944 116.576 148.019 116.094 1.00 0.00 H ATOM 15028 2HE LYS A 944 116.134 147.945 117.806 1.00 0.00 H ATOM 15029 1HZ LYS A 944 117.853 146.364 117.267 1.00 0.00 H ATOM 15030 2HZ LYS A 944 116.487 145.564 117.731 1.00 0.00 H ATOM 15031 3HZ LYS A 944 116.900 145.634 116.136 1.00 0.00 H ATOM 15032 N LYS A 945 109.294 148.683 116.600 1.00 0.00 N ATOM 15033 CA LYS A 945 107.886 148.330 116.479 1.00 0.00 C ATOM 15034 C LYS A 945 106.994 149.485 116.056 1.00 0.00 C ATOM 15035 O LYS A 945 106.081 149.290 115.252 1.00 0.00 O ATOM 15036 CB LYS A 945 107.376 147.761 117.805 1.00 0.00 C ATOM 15037 CG LYS A 945 107.898 146.367 118.134 1.00 0.00 C ATOM 15038 CD LYS A 945 107.375 145.886 119.479 1.00 0.00 C ATOM 15039 CE LYS A 945 107.899 144.498 119.813 1.00 0.00 C ATOM 15040 NZ LYS A 945 107.403 144.019 121.135 1.00 0.00 N ATOM 15041 H LYS A 945 109.763 148.477 117.470 1.00 0.00 H ATOM 15042 HA LYS A 945 107.794 147.576 115.698 1.00 0.00 H ATOM 15043 1HB LYS A 945 107.660 148.424 118.618 1.00 0.00 H ATOM 15044 2HB LYS A 945 106.287 147.714 117.785 1.00 0.00 H ATOM 15045 1HG LYS A 945 107.583 145.669 117.359 1.00 0.00 H ATOM 15046 2HG LYS A 945 108.984 146.385 118.162 1.00 0.00 H ATOM 15047 1HD LYS A 945 107.687 146.582 120.261 1.00 0.00 H ATOM 15048 2HD LYS A 945 106.286 145.856 119.455 1.00 0.00 H ATOM 15049 1HE LYS A 945 107.583 143.796 119.043 1.00 0.00 H ATOM 15050 2HE LYS A 945 108.990 144.516 119.833 1.00 0.00 H ATOM 15051 1HZ LYS A 945 107.773 143.097 121.321 1.00 0.00 H ATOM 15052 2HZ LYS A 945 107.706 144.655 121.860 1.00 0.00 H ATOM 15053 3HZ LYS A 945 106.394 143.980 121.122 1.00 0.00 H ATOM 15054 N LYS A 946 107.404 150.725 116.378 1.00 0.00 N ATOM 15055 CA LYS A 946 106.667 151.904 115.907 1.00 0.00 C ATOM 15056 C LYS A 946 106.786 152.120 114.399 1.00 0.00 C ATOM 15057 O LYS A 946 105.928 152.786 113.822 1.00 0.00 O ATOM 15058 CB LYS A 946 107.118 153.186 116.616 1.00 0.00 C ATOM 15059 CG LYS A 946 106.749 153.277 118.077 1.00 0.00 C ATOM 15060 CD LYS A 946 107.211 154.600 118.671 1.00 0.00 C ATOM 15061 CE LYS A 946 106.832 154.718 120.135 1.00 0.00 C ATOM 15062 NZ LYS A 946 107.258 156.030 120.712 1.00 0.00 N ATOM 15063 H LYS A 946 107.970 150.797 117.217 1.00 0.00 H ATOM 15064 HA LYS A 946 105.624 151.758 116.127 1.00 0.00 H ATOM 15065 1HB LYS A 946 108.202 153.278 116.546 1.00 0.00 H ATOM 15066 2HB LYS A 946 106.681 154.052 116.113 1.00 0.00 H ATOM 15067 1HG LYS A 946 105.679 153.194 118.184 1.00 0.00 H ATOM 15068 2HG LYS A 946 107.212 152.462 118.616 1.00 0.00 H ATOM 15069 1HD LYS A 946 108.296 154.682 118.580 1.00 0.00 H ATOM 15070 2HD LYS A 946 106.755 155.424 118.122 1.00 0.00 H ATOM 15071 1HE LYS A 946 105.753 154.619 120.236 1.00 0.00 H ATOM 15072 2HE LYS A 946 107.308 153.911 120.697 1.00 0.00 H ATOM 15073 1HZ LYS A 946 106.990 156.073 121.685 1.00 0.00 H ATOM 15074 2HZ LYS A 946 108.262 156.123 120.634 1.00 0.00 H ATOM 15075 3HZ LYS A 946 106.811 156.782 120.207 1.00 0.00 H ATOM 15076 N GLY A 947 107.780 151.502 113.747 1.00 0.00 N ATOM 15077 CA GLY A 947 107.910 151.754 112.322 1.00 0.00 C ATOM 15078 C GLY A 947 109.230 152.473 112.074 1.00 0.00 C ATOM 15079 O GLY A 947 109.515 152.882 110.953 1.00 0.00 O ATOM 15080 H GLY A 947 108.512 150.994 114.232 1.00 0.00 H ATOM 15081 1HA GLY A 947 107.871 150.815 111.773 1.00 0.00 H ATOM 15082 2HA GLY A 947 107.073 152.354 111.970 1.00 0.00 H ATOM 15083 N SER A 948 110.093 152.485 113.092 1.00 0.00 N ATOM 15084 CA SER A 948 111.383 153.173 113.024 1.00 0.00 C ATOM 15085 C SER A 948 112.430 152.492 112.153 1.00 0.00 C ATOM 15086 O SER A 948 113.456 152.015 112.639 1.00 0.00 O ATOM 15087 CB SER A 948 111.941 153.329 114.426 1.00 0.00 C ATOM 15088 OG SER A 948 111.081 154.087 115.228 1.00 0.00 O ATOM 15089 H SER A 948 109.825 152.065 113.971 1.00 0.00 H ATOM 15090 HA SER A 948 111.213 154.151 112.578 1.00 0.00 H ATOM 15091 1HB SER A 948 112.086 152.344 114.871 1.00 0.00 H ATOM 15092 2HB SER A 948 112.917 153.812 114.376 1.00 0.00 H ATOM 15093 HG SER A 948 110.276 153.571 115.312 1.00 0.00 H ATOM 15094 N LEU A 949 112.284 152.757 110.853 1.00 0.00 N ATOM 15095 CA LEU A 949 113.053 152.264 109.709 1.00 0.00 C ATOM 15096 C LEU A 949 114.536 152.628 109.755 1.00 0.00 C ATOM 15097 O LEU A 949 115.401 151.796 109.506 1.00 0.00 O ATOM 15098 CB LEU A 949 112.451 152.805 108.422 1.00 0.00 C ATOM 15099 CG LEU A 949 111.119 152.231 108.035 1.00 0.00 C ATOM 15100 CD1 LEU A 949 110.592 152.960 106.808 1.00 0.00 C ATOM 15101 CD2 LEU A 949 111.261 150.807 107.778 1.00 0.00 C ATOM 15102 H LEU A 949 111.325 153.007 110.662 1.00 0.00 H ATOM 15103 HA LEU A 949 112.996 151.176 109.710 1.00 0.00 H ATOM 15104 1HB LEU A 949 112.331 153.883 108.522 1.00 0.00 H ATOM 15105 2HB LEU A 949 113.145 152.611 107.605 1.00 0.00 H ATOM 15106 HG LEU A 949 110.410 152.384 108.842 1.00 0.00 H ATOM 15107 1HD1 LEU A 949 109.624 152.544 106.525 1.00 0.00 H ATOM 15108 2HD1 LEU A 949 110.477 154.020 107.035 1.00 0.00 H ATOM 15109 3HD1 LEU A 949 111.293 152.839 105.983 1.00 0.00 H ATOM 15110 1HD2 LEU A 949 110.317 150.400 107.503 1.00 0.00 H ATOM 15111 2HD2 LEU A 949 111.971 150.652 106.965 1.00 0.00 H ATOM 15112 3HD2 LEU A 949 111.624 150.308 108.676 1.00 0.00 H ATOM 15113 N ASP A 950 114.834 153.675 110.524 1.00 0.00 N ATOM 15114 CA ASP A 950 116.251 154.001 110.717 1.00 0.00 C ATOM 15115 C ASP A 950 117.063 152.872 111.397 1.00 0.00 C ATOM 15116 O ASP A 950 118.289 152.851 111.284 1.00 0.00 O ATOM 15117 CB ASP A 950 116.387 155.279 111.549 1.00 0.00 C ATOM 15118 CG ASP A 950 115.963 156.534 110.788 1.00 0.00 C ATOM 15119 OD1 ASP A 950 115.791 156.453 109.595 1.00 0.00 O ATOM 15120 OD2 ASP A 950 115.814 157.559 111.410 1.00 0.00 O ATOM 15121 H ASP A 950 114.151 154.351 110.838 1.00 0.00 H ATOM 15122 HA ASP A 950 116.702 154.169 109.739 1.00 0.00 H ATOM 15123 1HB ASP A 950 115.776 155.193 112.448 1.00 0.00 H ATOM 15124 2HB ASP A 950 117.423 155.399 111.866 1.00 0.00 H ATOM 15125 N SER A 951 116.390 151.948 112.092 1.00 0.00 N ATOM 15126 CA SER A 951 117.033 150.829 112.779 1.00 0.00 C ATOM 15127 C SER A 951 117.330 149.591 111.927 1.00 0.00 C ATOM 15128 O SER A 951 117.835 148.589 112.439 1.00 0.00 O ATOM 15129 CB SER A 951 116.167 150.416 113.948 1.00 0.00 C ATOM 15130 OG SER A 951 116.069 151.447 114.891 1.00 0.00 O ATOM 15131 H SER A 951 115.386 152.041 112.175 1.00 0.00 H ATOM 15132 HA SER A 951 118.012 151.171 113.118 1.00 0.00 H ATOM 15133 1HB SER A 951 115.171 150.151 113.588 1.00 0.00 H ATOM 15134 2HB SER A 951 116.590 149.531 114.416 1.00 0.00 H ATOM 15135 HG SER A 951 115.642 152.179 114.439 1.00 0.00 H ATOM 15136 N ASP A 952 116.921 149.616 110.650 1.00 0.00 N ATOM 15137 CA ASP A 952 117.141 148.500 109.727 1.00 0.00 C ATOM 15138 C ASP A 952 118.629 148.192 109.598 1.00 0.00 C ATOM 15139 O ASP A 952 118.992 147.042 109.355 1.00 0.00 O ATOM 15140 CB ASP A 952 116.556 148.810 108.341 1.00 0.00 C ATOM 15141 CG ASP A 952 115.036 148.712 108.295 1.00 0.00 C ATOM 15142 OD1 ASP A 952 114.465 148.182 109.217 1.00 0.00 O ATOM 15143 OD2 ASP A 952 114.462 149.170 107.335 1.00 0.00 O ATOM 15144 H ASP A 952 116.518 150.472 110.315 1.00 0.00 H ATOM 15145 HA ASP A 952 116.627 147.625 110.113 1.00 0.00 H ATOM 15146 1HB ASP A 952 116.846 149.816 108.040 1.00 0.00 H ATOM 15147 2HB ASP A 952 116.969 148.115 107.608 1.00 0.00 H ATOM 15148 N ASN A 953 119.478 149.207 109.735 1.00 0.00 N ATOM 15149 CA ASN A 953 120.889 148.924 109.529 1.00 0.00 C ATOM 15150 C ASN A 953 121.329 148.037 110.695 1.00 0.00 C ATOM 15151 O ASN A 953 121.879 146.956 110.481 1.00 0.00 O ATOM 15152 CB ASN A 953 121.712 150.195 109.479 1.00 0.00 C ATOM 15153 CG ASN A 953 121.495 150.972 108.210 1.00 0.00 C ATOM 15154 OD1 ASN A 953 121.051 150.420 107.197 1.00 0.00 O ATOM 15155 ND2 ASN A 953 121.798 152.244 108.246 1.00 0.00 N ATOM 15156 H ASN A 953 119.185 150.146 109.962 1.00 0.00 H ATOM 15157 HA ASN A 953 121.023 148.407 108.578 1.00 0.00 H ATOM 15158 1HB ASN A 953 121.454 150.829 110.330 1.00 0.00 H ATOM 15159 2HB ASN A 953 122.770 149.947 109.563 1.00 0.00 H ATOM 15160 1HD2 ASN A 953 121.675 152.811 107.431 1.00 0.00 H ATOM 15161 2HD2 ASN A 953 122.154 152.650 109.087 1.00 0.00 H ATOM 15162 N ASP A 954 120.845 148.378 111.894 1.00 0.00 N ATOM 15163 CA ASP A 954 121.181 147.654 113.116 1.00 0.00 C ATOM 15164 C ASP A 954 120.642 146.228 113.117 1.00 0.00 C ATOM 15165 O ASP A 954 121.388 145.316 113.481 1.00 0.00 O ATOM 15166 CB ASP A 954 120.645 148.407 114.338 1.00 0.00 C ATOM 15167 CG ASP A 954 121.427 149.683 114.643 1.00 0.00 C ATOM 15168 OD1 ASP A 954 122.477 149.865 114.072 1.00 0.00 O ATOM 15169 OD2 ASP A 954 120.968 150.463 115.444 1.00 0.00 O ATOM 15170 H ASP A 954 120.346 149.251 111.981 1.00 0.00 H ATOM 15171 HA ASP A 954 122.267 147.592 113.185 1.00 0.00 H ATOM 15172 1HB ASP A 954 119.600 148.671 114.173 1.00 0.00 H ATOM 15173 2HB ASP A 954 120.685 147.756 115.212 1.00 0.00 H ATOM 15174 N ASP A 955 119.470 146.012 112.489 1.00 0.00 N ATOM 15175 CA ASP A 955 118.884 144.660 112.397 1.00 0.00 C ATOM 15176 C ASP A 955 119.489 143.770 111.302 1.00 0.00 C ATOM 15177 O ASP A 955 118.913 142.722 111.016 1.00 0.00 O ATOM 15178 CB ASP A 955 117.376 144.733 112.167 1.00 0.00 C ATOM 15179 CG ASP A 955 116.611 145.136 113.419 1.00 0.00 C ATOM 15180 OD1 ASP A 955 117.172 145.054 114.484 1.00 0.00 O ATOM 15181 OD2 ASP A 955 115.475 145.523 113.299 1.00 0.00 O ATOM 15182 H ASP A 955 118.880 146.827 112.353 1.00 0.00 H ATOM 15183 HA ASP A 955 119.053 144.158 113.349 1.00 0.00 H ATOM 15184 1HB ASP A 955 117.165 145.451 111.380 1.00 0.00 H ATOM 15185 2HB ASP A 955 117.013 143.760 111.830 1.00 0.00 H ATOM 15186 N SER A 956 120.639 144.141 110.710 1.00 0.00 N ATOM 15187 CA SER A 956 121.268 143.128 109.851 1.00 0.00 C ATOM 15188 C SER A 956 121.717 141.888 110.654 1.00 0.00 C ATOM 15189 O SER A 956 121.888 140.805 110.091 1.00 0.00 O ATOM 15190 CB SER A 956 122.461 143.722 109.134 1.00 0.00 C ATOM 15191 OG SER A 956 123.484 144.046 110.041 1.00 0.00 O ATOM 15192 H SER A 956 121.055 145.062 110.792 1.00 0.00 H ATOM 15193 HA SER A 956 120.537 142.803 109.109 1.00 0.00 H ATOM 15194 1HB SER A 956 122.835 143.012 108.400 1.00 0.00 H ATOM 15195 2HB SER A 956 122.153 144.614 108.599 1.00 0.00 H ATOM 15196 HG SER A 956 123.101 144.675 110.658 1.00 0.00 H ATOM 15197 N ASP A 957 121.845 142.041 111.972 1.00 0.00 N ATOM 15198 CA ASP A 957 122.137 140.976 112.916 1.00 0.00 C ATOM 15199 C ASP A 957 120.903 140.103 113.117 1.00 0.00 C ATOM 15200 O ASP A 957 119.799 140.588 112.970 1.00 0.00 O ATOM 15201 CB ASP A 957 122.613 141.555 114.251 1.00 0.00 C ATOM 15202 CG ASP A 957 124.043 142.088 114.202 1.00 0.00 C ATOM 15203 OD1 ASP A 957 124.737 141.790 113.258 1.00 0.00 O ATOM 15204 OD2 ASP A 957 124.427 142.790 115.109 1.00 0.00 O ATOM 15205 H ASP A 957 121.810 142.993 112.322 1.00 0.00 H ATOM 15206 HA ASP A 957 122.932 140.356 112.501 1.00 0.00 H ATOM 15207 1HB ASP A 957 121.949 142.369 114.550 1.00 0.00 H ATOM 15208 2HB ASP A 957 122.556 140.786 115.022 1.00 0.00 H ATOM 15209 N CYS A 958 121.108 138.831 113.458 1.00 0.00 N ATOM 15210 CA CYS A 958 120.018 137.846 113.616 1.00 0.00 C ATOM 15211 C CYS A 958 118.969 138.355 114.631 1.00 0.00 C ATOM 15212 O CYS A 958 119.094 138.209 115.844 1.00 0.00 O ATOM 15213 CB CYS A 958 120.571 136.502 114.083 1.00 0.00 C ATOM 15214 SG CYS A 958 119.336 135.224 114.253 1.00 0.00 S ATOM 15215 H CYS A 958 122.055 138.521 113.622 1.00 0.00 H ATOM 15216 HA CYS A 958 119.533 137.707 112.654 1.00 0.00 H ATOM 15217 1HB CYS A 958 121.323 136.152 113.376 1.00 0.00 H ATOM 15218 2HB CYS A 958 121.062 136.627 115.048 1.00 0.00 H ATOM 15219 HG CYS A 958 118.520 135.923 115.040 1.00 0.00 H ATOM 15220 N PRO A 959 117.686 138.416 114.189 1.00 0.00 N ATOM 15221 CA PRO A 959 116.588 138.732 115.110 1.00 0.00 C ATOM 15222 C PRO A 959 116.372 137.687 116.183 1.00 0.00 C ATOM 15223 O PRO A 959 115.718 137.980 117.184 1.00 0.00 O ATOM 15224 CB PRO A 959 115.364 138.806 114.161 1.00 0.00 C ATOM 15225 CG PRO A 959 115.952 139.281 112.870 1.00 0.00 C ATOM 15226 CD PRO A 959 117.284 138.628 112.768 1.00 0.00 C ATOM 15227 HA PRO A 959 116.783 139.705 115.584 1.00 0.00 H ATOM 15228 1HB PRO A 959 114.888 137.815 114.083 1.00 0.00 H ATOM 15229 2HB PRO A 959 114.609 139.492 114.571 1.00 0.00 H ATOM 15230 1HG PRO A 959 115.303 139.012 112.039 1.00 0.00 H ATOM 15231 2HG PRO A 959 116.030 140.377 112.869 1.00 0.00 H ATOM 15232 1HD PRO A 959 117.194 137.669 112.237 1.00 0.00 H ATOM 15233 2HD PRO A 959 117.917 139.248 112.280 1.00 0.00 H ATOM 15234 N TYR A 960 116.885 136.472 116.007 1.00 0.00 N ATOM 15235 CA TYR A 960 116.640 135.433 116.989 1.00 0.00 C ATOM 15236 C TYR A 960 117.815 135.182 117.919 1.00 0.00 C ATOM 15237 O TYR A 960 117.842 134.172 118.621 1.00 0.00 O ATOM 15238 CB TYR A 960 116.256 134.145 116.265 1.00 0.00 C ATOM 15239 CG TYR A 960 115.085 134.294 115.347 1.00 0.00 C ATOM 15240 CD1 TYR A 960 115.292 134.614 114.010 1.00 0.00 C ATOM 15241 CD2 TYR A 960 113.802 134.114 115.825 1.00 0.00 C ATOM 15242 CE1 TYR A 960 114.218 134.752 113.160 1.00 0.00 C ATOM 15243 CE2 TYR A 960 112.723 134.251 114.975 1.00 0.00 C ATOM 15244 CZ TYR A 960 112.926 134.571 113.645 1.00 0.00 C ATOM 15245 OH TYR A 960 111.851 134.707 112.801 1.00 0.00 O ATOM 15246 H TYR A 960 117.425 136.284 115.175 1.00 0.00 H ATOM 15247 HA TYR A 960 115.816 135.758 117.623 1.00 0.00 H ATOM 15248 1HB TYR A 960 117.103 133.789 115.680 1.00 0.00 H ATOM 15249 2HB TYR A 960 116.017 133.374 116.997 1.00 0.00 H ATOM 15250 HD1 TYR A 960 116.308 134.757 113.633 1.00 0.00 H ATOM 15251 HD2 TYR A 960 113.642 133.863 116.873 1.00 0.00 H ATOM 15252 HE1 TYR A 960 114.379 135.004 112.113 1.00 0.00 H ATOM 15253 HE2 TYR A 960 111.711 134.110 115.352 1.00 0.00 H ATOM 15254 HH TYR A 960 112.163 134.925 111.919 1.00 0.00 H ATOM 15255 N SER A 961 118.805 136.070 117.894 1.00 0.00 N ATOM 15256 CA SER A 961 119.972 136.006 118.755 1.00 0.00 C ATOM 15257 C SER A 961 119.660 136.501 120.151 1.00 0.00 C ATOM 15258 O SER A 961 118.626 137.126 120.382 1.00 0.00 O ATOM 15259 CB SER A 961 121.103 136.827 118.169 1.00 0.00 C ATOM 15260 OG SER A 961 120.739 138.174 118.052 1.00 0.00 O ATOM 15261 H SER A 961 118.697 136.858 117.271 1.00 0.00 H ATOM 15262 HA SER A 961 120.285 134.965 118.832 1.00 0.00 H ATOM 15263 1HB SER A 961 121.984 136.739 118.807 1.00 0.00 H ATOM 15264 2HB SER A 961 121.367 136.433 117.192 1.00 0.00 H ATOM 15265 HG SER A 961 119.968 138.190 117.480 1.00 0.00 H ATOM 15266 N GLU A 962 120.561 136.248 121.075 1.00 0.00 N ATOM 15267 CA GLU A 962 120.422 136.710 122.442 1.00 0.00 C ATOM 15268 C GLU A 962 120.658 138.225 122.481 1.00 0.00 C ATOM 15269 O GLU A 962 121.241 138.777 121.550 1.00 0.00 O ATOM 15270 CB GLU A 962 121.407 135.995 123.370 1.00 0.00 C ATOM 15271 CG GLU A 962 121.175 134.486 123.501 1.00 0.00 C ATOM 15272 CD GLU A 962 119.921 134.151 124.261 1.00 0.00 C ATOM 15273 OE1 GLU A 962 119.742 134.675 125.335 1.00 0.00 O ATOM 15274 OE2 GLU A 962 119.142 133.370 123.769 1.00 0.00 O ATOM 15275 H GLU A 962 121.372 135.701 120.813 1.00 0.00 H ATOM 15276 HA GLU A 962 119.407 136.501 122.779 1.00 0.00 H ATOM 15277 1HB GLU A 962 122.427 136.146 123.005 1.00 0.00 H ATOM 15278 2HB GLU A 962 121.349 136.428 124.361 1.00 0.00 H ATOM 15279 1HG GLU A 962 121.107 134.050 122.508 1.00 0.00 H ATOM 15280 2HG GLU A 962 122.031 134.038 124.007 1.00 0.00 H ATOM 15281 N LYS A 963 120.210 138.898 123.538 1.00 0.00 N ATOM 15282 CA LYS A 963 120.363 140.361 123.569 1.00 0.00 C ATOM 15283 C LYS A 963 121.840 140.662 123.682 1.00 0.00 C ATOM 15284 O LYS A 963 122.338 140.759 124.800 1.00 0.00 O ATOM 15285 CB LYS A 963 119.591 140.984 124.731 1.00 0.00 C ATOM 15286 CG LYS A 963 118.098 140.799 124.659 1.00 0.00 C ATOM 15287 CD LYS A 963 117.402 141.507 125.802 1.00 0.00 C ATOM 15288 CE LYS A 963 115.914 141.228 125.799 1.00 0.00 C ATOM 15289 NZ LYS A 963 115.209 141.985 126.854 1.00 0.00 N ATOM 15290 H LYS A 963 119.774 138.412 124.308 1.00 0.00 H ATOM 15291 HA LYS A 963 119.956 140.784 122.650 1.00 0.00 H ATOM 15292 1HB LYS A 963 119.937 140.552 125.672 1.00 0.00 H ATOM 15293 2HB LYS A 963 119.792 142.053 124.769 1.00 0.00 H ATOM 15294 1HG LYS A 963 117.726 141.197 123.713 1.00 0.00 H ATOM 15295 2HG LYS A 963 117.861 139.735 124.702 1.00 0.00 H ATOM 15296 1HD LYS A 963 117.824 141.170 126.752 1.00 0.00 H ATOM 15297 2HD LYS A 963 117.560 142.581 125.715 1.00 0.00 H ATOM 15298 1HE LYS A 963 115.496 141.500 124.830 1.00 0.00 H ATOM 15299 2HE LYS A 963 115.744 140.162 125.959 1.00 0.00 H ATOM 15300 1HZ LYS A 963 114.222 141.773 126.821 1.00 0.00 H ATOM 15301 2HZ LYS A 963 115.578 141.728 127.758 1.00 0.00 H ATOM 15302 3HZ LYS A 963 115.345 142.976 126.706 1.00 0.00 H ATOM 15303 N VAL A 964 122.501 140.922 122.539 1.00 0.00 N ATOM 15304 CA VAL A 964 123.956 140.973 122.457 1.00 0.00 C ATOM 15305 C VAL A 964 124.701 141.986 123.331 1.00 0.00 C ATOM 15306 O VAL A 964 125.759 141.644 123.859 1.00 0.00 O ATOM 15307 CB VAL A 964 124.358 141.247 121.002 1.00 0.00 C ATOM 15308 CG1 VAL A 964 125.860 141.477 120.907 1.00 0.00 C ATOM 15309 CG2 VAL A 964 123.925 140.076 120.121 1.00 0.00 C ATOM 15310 H VAL A 964 121.966 141.031 121.689 1.00 0.00 H ATOM 15311 HA VAL A 964 124.328 140.022 122.744 1.00 0.00 H ATOM 15312 HB VAL A 964 123.871 142.157 120.665 1.00 0.00 H ATOM 15313 1HG1 VAL A 964 126.133 141.670 119.870 1.00 0.00 H ATOM 15314 2HG1 VAL A 964 126.137 142.334 121.521 1.00 0.00 H ATOM 15315 3HG1 VAL A 964 126.387 140.589 121.261 1.00 0.00 H ATOM 15316 1HG2 VAL A 964 124.211 140.273 119.089 1.00 0.00 H ATOM 15317 2HG2 VAL A 964 124.411 139.159 120.465 1.00 0.00 H ATOM 15318 3HG2 VAL A 964 122.845 139.956 120.181 1.00 0.00 H ATOM 15319 N PRO A 965 124.182 143.225 123.560 1.00 0.00 N ATOM 15320 CA PRO A 965 124.854 144.215 124.375 1.00 0.00 C ATOM 15321 C PRO A 965 125.148 143.627 125.749 1.00 0.00 C ATOM 15322 O PRO A 965 126.032 144.113 126.455 1.00 0.00 O ATOM 15323 CB PRO A 965 123.843 145.352 124.437 1.00 0.00 C ATOM 15324 CG PRO A 965 123.080 145.235 123.142 1.00 0.00 C ATOM 15325 CD PRO A 965 122.948 143.755 122.920 1.00 0.00 C ATOM 15326 HA PRO A 965 125.774 144.544 123.871 1.00 0.00 H ATOM 15327 1HB PRO A 965 123.201 145.237 125.324 1.00 0.00 H ATOM 15328 2HB PRO A 965 124.366 146.314 124.542 1.00 0.00 H ATOM 15329 1HG PRO A 965 122.108 145.740 123.227 1.00 0.00 H ATOM 15330 2HG PRO A 965 123.629 145.737 122.331 1.00 0.00 H ATOM 15331 1HD PRO A 965 122.050 143.392 123.424 1.00 0.00 H ATOM 15332 2HD PRO A 965 122.900 143.549 121.843 1.00 0.00 H ATOM 15333 N SER A 966 124.344 142.639 126.164 1.00 0.00 N ATOM 15334 CA SER A 966 124.547 142.052 127.474 1.00 0.00 C ATOM 15335 C SER A 966 125.122 140.644 127.361 1.00 0.00 C ATOM 15336 O SER A 966 125.933 140.224 128.187 1.00 0.00 O ATOM 15337 CB SER A 966 123.244 142.020 128.231 1.00 0.00 C ATOM 15338 OG SER A 966 122.781 143.319 128.487 1.00 0.00 O ATOM 15339 H SER A 966 123.680 142.182 125.550 1.00 0.00 H ATOM 15340 HA SER A 966 125.235 142.681 128.039 1.00 0.00 H ATOM 15341 1HB SER A 966 122.500 141.471 127.652 1.00 0.00 H ATOM 15342 2HB SER A 966 123.384 141.487 129.173 1.00 0.00 H ATOM 15343 HG SER A 966 122.632 143.721 127.628 1.00 0.00 H ATOM 15344 N ILE A 967 124.737 139.937 126.294 1.00 0.00 N ATOM 15345 CA ILE A 967 125.079 138.528 126.142 1.00 0.00 C ATOM 15346 C ILE A 967 125.978 138.263 124.953 1.00 0.00 C ATOM 15347 O ILE A 967 125.541 138.415 123.818 1.00 0.00 O ATOM 15348 CB ILE A 967 123.794 137.677 126.005 1.00 0.00 C ATOM 15349 CG1 ILE A 967 122.940 137.816 127.215 1.00 0.00 C ATOM 15350 CG2 ILE A 967 124.150 136.230 125.769 1.00 0.00 C ATOM 15351 CD1 ILE A 967 121.548 137.203 127.048 1.00 0.00 C ATOM 15352 H ILE A 967 124.080 140.335 125.651 1.00 0.00 H ATOM 15353 HA ILE A 967 125.622 138.213 127.030 1.00 0.00 H ATOM 15354 HB ILE A 967 123.208 138.041 125.164 1.00 0.00 H ATOM 15355 1HG1 ILE A 967 123.432 137.336 128.059 1.00 0.00 H ATOM 15356 2HG1 ILE A 967 122.825 138.871 127.456 1.00 0.00 H ATOM 15357 1HG2 ILE A 967 123.238 135.642 125.674 1.00 0.00 H ATOM 15358 2HG2 ILE A 967 124.733 136.144 124.852 1.00 0.00 H ATOM 15359 3HG2 ILE A 967 124.732 135.862 126.605 1.00 0.00 H ATOM 15360 1HD1 ILE A 967 120.983 137.337 127.954 1.00 0.00 H ATOM 15361 2HD1 ILE A 967 121.031 137.695 126.222 1.00 0.00 H ATOM 15362 3HD1 ILE A 967 121.642 136.138 126.835 1.00 0.00 H ATOM 15363 N LYS A 968 127.194 137.783 125.171 1.00 0.00 N ATOM 15364 CA LYS A 968 128.082 137.680 124.018 1.00 0.00 C ATOM 15365 C LYS A 968 127.753 136.402 123.273 1.00 0.00 C ATOM 15366 O LYS A 968 128.415 135.378 123.476 1.00 0.00 O ATOM 15367 CB LYS A 968 129.548 137.696 124.446 1.00 0.00 C ATOM 15368 CG LYS A 968 130.009 139.011 125.054 1.00 0.00 C ATOM 15369 CD LYS A 968 131.474 138.953 125.450 1.00 0.00 C ATOM 15370 CE LYS A 968 131.934 140.268 126.062 1.00 0.00 C ATOM 15371 NZ LYS A 968 133.365 140.219 126.469 1.00 0.00 N ATOM 15372 H LYS A 968 127.512 137.539 126.097 1.00 0.00 H ATOM 15373 HA LYS A 968 127.935 138.548 123.373 1.00 0.00 H ATOM 15374 1HB LYS A 968 129.721 136.908 125.179 1.00 0.00 H ATOM 15375 2HB LYS A 968 130.176 137.487 123.592 1.00 0.00 H ATOM 15376 1HG LYS A 968 129.868 139.817 124.330 1.00 0.00 H ATOM 15377 2HG LYS A 968 129.410 139.233 125.939 1.00 0.00 H ATOM 15378 1HD LYS A 968 131.624 138.152 126.175 1.00 0.00 H ATOM 15379 2HD LYS A 968 132.080 138.741 124.569 1.00 0.00 H ATOM 15380 1HE LYS A 968 131.802 141.071 125.338 1.00 0.00 H ATOM 15381 2HE LYS A 968 131.327 140.493 126.939 1.00 0.00 H ATOM 15382 1HZ LYS A 968 133.632 141.108 126.869 1.00 0.00 H ATOM 15383 2HZ LYS A 968 133.497 139.489 127.154 1.00 0.00 H ATOM 15384 3HZ LYS A 968 133.940 140.029 125.661 1.00 0.00 H ATOM 15385 N ILE A 969 126.785 136.513 122.359 1.00 0.00 N ATOM 15386 CA ILE A 969 126.226 135.464 121.523 1.00 0.00 C ATOM 15387 C ILE A 969 127.221 134.606 120.669 1.00 0.00 C ATOM 15388 O ILE A 969 126.892 133.464 120.366 1.00 0.00 O ATOM 15389 CB ILE A 969 125.166 136.081 120.541 1.00 0.00 C ATOM 15390 CG1 ILE A 969 124.434 134.987 119.827 1.00 0.00 C ATOM 15391 CG2 ILE A 969 125.812 137.014 119.549 1.00 0.00 C ATOM 15392 CD1 ILE A 969 123.623 134.118 120.731 1.00 0.00 C ATOM 15393 H ILE A 969 126.341 137.420 122.324 1.00 0.00 H ATOM 15394 HA ILE A 969 125.713 134.760 122.177 1.00 0.00 H ATOM 15395 HB ILE A 969 124.424 136.643 121.113 1.00 0.00 H ATOM 15396 1HG1 ILE A 969 123.770 135.424 119.081 1.00 0.00 H ATOM 15397 2HG1 ILE A 969 125.147 134.363 119.303 1.00 0.00 H ATOM 15398 1HG2 ILE A 969 125.052 137.423 118.884 1.00 0.00 H ATOM 15399 2HG2 ILE A 969 126.296 137.816 120.075 1.00 0.00 H ATOM 15400 3HG2 ILE A 969 126.549 136.469 118.964 1.00 0.00 H ATOM 15401 1HD1 ILE A 969 123.125 133.352 120.148 1.00 0.00 H ATOM 15402 2HD1 ILE A 969 124.277 133.647 121.464 1.00 0.00 H ATOM 15403 3HD1 ILE A 969 122.883 134.720 121.241 1.00 0.00 H ATOM 15404 N PRO A 970 128.437 135.087 120.234 1.00 0.00 N ATOM 15405 CA PRO A 970 129.391 134.242 119.504 1.00 0.00 C ATOM 15406 C PRO A 970 129.787 133.030 120.359 1.00 0.00 C ATOM 15407 O PRO A 970 130.261 132.027 119.825 1.00 0.00 O ATOM 15408 CB PRO A 970 130.578 135.169 119.259 1.00 0.00 C ATOM 15409 CG PRO A 970 129.997 136.557 119.351 1.00 0.00 C ATOM 15410 CD PRO A 970 128.975 136.467 120.437 1.00 0.00 C ATOM 15411 HA PRO A 970 128.938 133.923 118.555 1.00 0.00 H ATOM 15412 1HB PRO A 970 131.361 134.984 120.011 1.00 0.00 H ATOM 15413 2HB PRO A 970 131.022 134.959 118.275 1.00 0.00 H ATOM 15414 1HG PRO A 970 130.788 137.286 119.577 1.00 0.00 H ATOM 15415 2HG PRO A 970 129.561 136.850 118.385 1.00 0.00 H ATOM 15416 1HD PRO A 970 129.458 136.574 121.386 1.00 0.00 H ATOM 15417 2HD PRO A 970 128.248 137.224 120.297 1.00 0.00 H ATOM 15418 N MET A 971 129.671 133.162 121.681 1.00 0.00 N ATOM 15419 CA MET A 971 130.013 132.007 122.505 1.00 0.00 C ATOM 15420 C MET A 971 128.740 131.333 122.983 1.00 0.00 C ATOM 15421 O MET A 971 128.632 130.110 122.907 1.00 0.00 O ATOM 15422 CB MET A 971 130.868 132.443 123.690 1.00 0.00 C ATOM 15423 CG MET A 971 132.219 133.031 123.306 1.00 0.00 C ATOM 15424 SD MET A 971 133.230 131.885 122.354 1.00 0.00 S ATOM 15425 CE MET A 971 133.594 130.646 123.591 1.00 0.00 C ATOM 15426 H MET A 971 129.327 134.004 122.133 1.00 0.00 H ATOM 15427 HA MET A 971 130.586 131.300 121.908 1.00 0.00 H ATOM 15428 1HB MET A 971 130.328 133.191 124.271 1.00 0.00 H ATOM 15429 2HB MET A 971 131.047 131.589 124.343 1.00 0.00 H ATOM 15430 1HG MET A 971 132.067 133.933 122.713 1.00 0.00 H ATOM 15431 2HG MET A 971 132.766 133.304 124.207 1.00 0.00 H ATOM 15432 1HE MET A 971 134.215 129.866 123.154 1.00 0.00 H ATOM 15433 2HE MET A 971 134.125 131.109 124.425 1.00 0.00 H ATOM 15434 3HE MET A 971 132.663 130.209 123.953 1.00 0.00 H ATOM 15435 N ASP A 972 127.729 132.133 123.294 1.00 0.00 N ATOM 15436 CA ASP A 972 126.491 131.600 123.865 1.00 0.00 C ATOM 15437 C ASP A 972 125.469 131.085 122.856 1.00 0.00 C ATOM 15438 O ASP A 972 124.350 131.589 122.776 1.00 0.00 O ATOM 15439 CB ASP A 972 125.823 132.669 124.726 1.00 0.00 C ATOM 15440 CG ASP A 972 126.568 132.910 126.047 1.00 0.00 C ATOM 15441 OD1 ASP A 972 127.032 131.956 126.628 1.00 0.00 O ATOM 15442 OD2 ASP A 972 126.662 134.037 126.456 1.00 0.00 O ATOM 15443 H ASP A 972 127.919 133.119 123.430 1.00 0.00 H ATOM 15444 HA ASP A 972 126.759 130.730 124.464 1.00 0.00 H ATOM 15445 1HB ASP A 972 125.778 133.606 124.172 1.00 0.00 H ATOM 15446 2HB ASP A 972 124.798 132.369 124.948 1.00 0.00 H ATOM 15447 N ILE A 973 125.825 129.985 122.182 1.00 0.00 N ATOM 15448 CA ILE A 973 125.067 129.323 121.129 1.00 0.00 C ATOM 15449 C ILE A 973 124.569 127.969 121.580 1.00 0.00 C ATOM 15450 O ILE A 973 125.355 127.104 121.966 1.00 0.00 O ATOM 15451 CB ILE A 973 125.920 129.159 119.851 1.00 0.00 C ATOM 15452 CG1 ILE A 973 126.359 130.485 119.348 1.00 0.00 C ATOM 15453 CG2 ILE A 973 125.139 128.416 118.786 1.00 0.00 C ATOM 15454 CD1 ILE A 973 127.393 130.406 118.249 1.00 0.00 C ATOM 15455 H ILE A 973 126.784 129.716 122.337 1.00 0.00 H ATOM 15456 HA ILE A 973 124.200 129.940 120.890 1.00 0.00 H ATOM 15457 HB ILE A 973 126.823 128.597 120.086 1.00 0.00 H ATOM 15458 1HG1 ILE A 973 125.505 131.026 118.973 1.00 0.00 H ATOM 15459 2HG1 ILE A 973 126.775 131.058 120.164 1.00 0.00 H ATOM 15460 1HG2 ILE A 973 125.747 128.310 117.900 1.00 0.00 H ATOM 15461 2HG2 ILE A 973 124.866 127.432 119.156 1.00 0.00 H ATOM 15462 3HG2 ILE A 973 124.236 128.973 118.541 1.00 0.00 H ATOM 15463 1HD1 ILE A 973 127.664 131.407 117.934 1.00 0.00 H ATOM 15464 2HD1 ILE A 973 128.279 129.890 118.620 1.00 0.00 H ATOM 15465 3HD1 ILE A 973 126.981 129.859 117.402 1.00 0.00 H ATOM 15466 N MET A 974 123.264 127.792 121.566 1.00 0.00 N ATOM 15467 CA MET A 974 122.652 126.612 122.139 1.00 0.00 C ATOM 15468 C MET A 974 122.029 125.836 121.002 1.00 0.00 C ATOM 15469 O MET A 974 121.349 126.434 120.168 1.00 0.00 O ATOM 15470 CB MET A 974 121.635 126.990 123.180 1.00 0.00 C ATOM 15471 CG MET A 974 122.166 127.940 124.227 1.00 0.00 C ATOM 15472 SD MET A 974 123.476 127.234 125.183 1.00 0.00 S ATOM 15473 CE MET A 974 124.336 128.718 125.717 1.00 0.00 C ATOM 15474 H MET A 974 122.696 128.487 121.102 1.00 0.00 H ATOM 15475 HA MET A 974 123.410 126.026 122.658 1.00 0.00 H ATOM 15476 1HB MET A 974 120.777 127.457 122.697 1.00 0.00 H ATOM 15477 2HB MET A 974 121.278 126.088 123.685 1.00 0.00 H ATOM 15478 1HG MET A 974 122.540 128.843 123.743 1.00 0.00 H ATOM 15479 2HG MET A 974 121.358 128.225 124.905 1.00 0.00 H ATOM 15480 1HE MET A 974 125.192 128.441 126.333 1.00 0.00 H ATOM 15481 2HE MET A 974 124.682 129.273 124.845 1.00 0.00 H ATOM 15482 3HE MET A 974 123.667 129.332 126.291 1.00 0.00 H ATOM 15483 N GLU A 975 122.131 124.503 121.068 1.00 0.00 N ATOM 15484 CA GLU A 975 121.561 123.554 120.116 1.00 0.00 C ATOM 15485 C GLU A 975 120.049 123.545 120.013 1.00 0.00 C ATOM 15486 O GLU A 975 119.499 122.994 119.060 1.00 0.00 O ATOM 15487 CB GLU A 975 122.028 122.141 120.471 1.00 0.00 C ATOM 15488 CG GLU A 975 121.453 121.596 121.780 1.00 0.00 C ATOM 15489 CD GLU A 975 122.007 120.247 122.146 1.00 0.00 C ATOM 15490 OE1 GLU A 975 122.781 119.717 121.385 1.00 0.00 O ATOM 15491 OE2 GLU A 975 121.656 119.746 123.188 1.00 0.00 O ATOM 15492 H GLU A 975 122.730 124.134 121.792 1.00 0.00 H ATOM 15493 HA GLU A 975 121.926 123.815 119.133 1.00 0.00 H ATOM 15494 1HB GLU A 975 121.749 121.455 119.671 1.00 0.00 H ATOM 15495 2HB GLU A 975 123.114 122.126 120.551 1.00 0.00 H ATOM 15496 1HG GLU A 975 121.676 122.299 122.583 1.00 0.00 H ATOM 15497 2HG GLU A 975 120.371 121.525 121.687 1.00 0.00 H ATOM 15498 N GLN A 976 119.356 124.140 120.979 1.00 0.00 N ATOM 15499 CA GLN A 976 117.904 124.091 120.965 1.00 0.00 C ATOM 15500 C GLN A 976 117.323 124.984 119.870 1.00 0.00 C ATOM 15501 O GLN A 976 116.187 124.785 119.441 1.00 0.00 O ATOM 15502 CB GLN A 976 117.348 124.505 122.337 1.00 0.00 C ATOM 15503 CG GLN A 976 117.648 123.497 123.470 1.00 0.00 C ATOM 15504 CD GLN A 976 117.205 124.011 124.844 1.00 0.00 C ATOM 15505 OE1 GLN A 976 116.313 124.852 124.947 1.00 0.00 O ATOM 15506 NE2 GLN A 976 117.833 123.501 125.899 1.00 0.00 N ATOM 15507 H GLN A 976 119.836 124.622 121.726 1.00 0.00 H ATOM 15508 HA GLN A 976 117.592 123.067 120.764 1.00 0.00 H ATOM 15509 1HB GLN A 976 117.770 125.473 122.624 1.00 0.00 H ATOM 15510 2HB GLN A 976 116.268 124.626 122.271 1.00 0.00 H ATOM 15511 1HG GLN A 976 117.118 122.568 123.265 1.00 0.00 H ATOM 15512 2HG GLN A 976 118.724 123.313 123.504 1.00 0.00 H ATOM 15513 1HE2 GLN A 976 117.585 123.800 126.825 1.00 0.00 H ATOM 15514 2HE2 GLN A 976 118.553 122.819 125.771 1.00 0.00 H ATOM 15515 N GLN A 977 118.125 125.929 119.377 1.00 0.00 N ATOM 15516 CA GLN A 977 117.699 126.904 118.386 1.00 0.00 C ATOM 15517 C GLN A 977 117.519 126.254 116.985 1.00 0.00 C ATOM 15518 O GLN A 977 118.495 125.788 116.390 1.00 0.00 O ATOM 15519 CB GLN A 977 118.707 128.047 118.304 1.00 0.00 C ATOM 15520 CG GLN A 977 118.293 129.180 117.383 1.00 0.00 C ATOM 15521 CD GLN A 977 119.325 130.294 117.337 1.00 0.00 C ATOM 15522 OE1 GLN A 977 120.474 130.111 117.736 1.00 0.00 O ATOM 15523 NE2 GLN A 977 118.917 131.458 116.848 1.00 0.00 N ATOM 15524 H GLN A 977 119.046 126.042 119.786 1.00 0.00 H ATOM 15525 HA GLN A 977 116.741 127.290 118.696 1.00 0.00 H ATOM 15526 1HB GLN A 977 118.865 128.465 119.298 1.00 0.00 H ATOM 15527 2HB GLN A 977 119.651 127.668 117.958 1.00 0.00 H ATOM 15528 1HG GLN A 977 118.170 128.789 116.382 1.00 0.00 H ATOM 15529 2HG GLN A 977 117.353 129.598 117.738 1.00 0.00 H ATOM 15530 1HE2 GLN A 977 119.553 132.229 116.794 1.00 0.00 H ATOM 15531 2HE2 GLN A 977 117.973 131.566 116.534 1.00 0.00 H ATOM 15532 N PRO A 978 116.355 126.443 116.339 1.00 0.00 N ATOM 15533 CA PRO A 978 116.035 126.012 114.980 1.00 0.00 C ATOM 15534 C PRO A 978 117.063 126.489 113.948 1.00 0.00 C ATOM 15535 O PRO A 978 117.579 125.684 113.163 1.00 0.00 O ATOM 15536 CB PRO A 978 114.669 126.651 114.754 1.00 0.00 C ATOM 15537 CG PRO A 978 114.037 126.613 116.116 1.00 0.00 C ATOM 15538 CD PRO A 978 115.152 126.945 117.065 1.00 0.00 C ATOM 15539 HA PRO A 978 115.974 124.914 114.958 1.00 0.00 H ATOM 15540 1HB PRO A 978 114.791 127.671 114.362 1.00 0.00 H ATOM 15541 2HB PRO A 978 114.120 126.095 114.017 1.00 0.00 H ATOM 15542 1HG PRO A 978 113.210 127.335 116.171 1.00 0.00 H ATOM 15543 2HG PRO A 978 113.606 125.623 116.307 1.00 0.00 H ATOM 15544 1HD PRO A 978 115.203 128.035 117.211 1.00 0.00 H ATOM 15545 2HD PRO A 978 114.968 126.428 118.017 1.00 0.00 H ATOM 15546 N PHE A 979 117.390 127.771 114.008 1.00 0.00 N ATOM 15547 CA PHE A 979 118.258 128.416 113.023 1.00 0.00 C ATOM 15548 C PHE A 979 119.704 127.936 113.172 1.00 0.00 C ATOM 15549 O PHE A 979 120.427 127.840 112.180 1.00 0.00 O ATOM 15550 CB PHE A 979 118.209 129.930 113.167 1.00 0.00 C ATOM 15551 CG PHE A 979 116.928 130.546 112.666 1.00 0.00 C ATOM 15552 CD1 PHE A 979 115.889 130.834 113.543 1.00 0.00 C ATOM 15553 CD2 PHE A 979 116.758 130.838 111.320 1.00 0.00 C ATOM 15554 CE1 PHE A 979 114.711 131.400 113.081 1.00 0.00 C ATOM 15555 CE2 PHE A 979 115.581 131.405 110.857 1.00 0.00 C ATOM 15556 CZ PHE A 979 114.559 131.685 111.738 1.00 0.00 C ATOM 15557 H PHE A 979 116.978 128.340 114.734 1.00 0.00 H ATOM 15558 HA PHE A 979 117.905 128.155 112.024 1.00 0.00 H ATOM 15559 1HB PHE A 979 118.329 130.199 114.216 1.00 0.00 H ATOM 15560 2HB PHE A 979 119.039 130.375 112.619 1.00 0.00 H ATOM 15561 HD1 PHE A 979 116.010 130.610 114.603 1.00 0.00 H ATOM 15562 HD2 PHE A 979 117.567 130.615 110.623 1.00 0.00 H ATOM 15563 HE1 PHE A 979 113.905 131.621 113.777 1.00 0.00 H ATOM 15564 HE2 PHE A 979 115.464 131.629 109.795 1.00 0.00 H ATOM 15565 HZ PHE A 979 113.633 132.130 111.375 1.00 0.00 H ATOM 15566 N LEU A 980 120.092 127.598 114.397 1.00 0.00 N ATOM 15567 CA LEU A 980 121.407 127.029 114.687 1.00 0.00 C ATOM 15568 C LEU A 980 121.533 125.644 114.089 1.00 0.00 C ATOM 15569 O LEU A 980 122.465 125.393 113.333 1.00 0.00 O ATOM 15570 CB LEU A 980 121.666 126.946 116.176 1.00 0.00 C ATOM 15571 CG LEU A 980 123.066 126.467 116.570 1.00 0.00 C ATOM 15572 CD1 LEU A 980 123.138 124.957 116.436 1.00 0.00 C ATOM 15573 CD2 LEU A 980 124.106 127.151 115.680 1.00 0.00 C ATOM 15574 H LEU A 980 119.460 127.785 115.163 1.00 0.00 H ATOM 15575 HA LEU A 980 122.169 127.683 114.268 1.00 0.00 H ATOM 15576 1HB LEU A 980 121.516 127.931 116.608 1.00 0.00 H ATOM 15577 2HB LEU A 980 120.941 126.262 116.619 1.00 0.00 H ATOM 15578 HG LEU A 980 123.258 126.720 117.610 1.00 0.00 H ATOM 15579 1HD1 LEU A 980 124.131 124.614 116.716 1.00 0.00 H ATOM 15580 2HD1 LEU A 980 122.402 124.498 117.090 1.00 0.00 H ATOM 15581 3HD1 LEU A 980 122.934 124.674 115.409 1.00 0.00 H ATOM 15582 1HD2 LEU A 980 125.104 126.813 115.959 1.00 0.00 H ATOM 15583 2HD2 LEU A 980 123.915 126.897 114.634 1.00 0.00 H ATOM 15584 3HD2 LEU A 980 124.042 128.228 115.807 1.00 0.00 H ATOM 15585 N SER A 981 120.501 124.815 114.273 1.00 0.00 N ATOM 15586 CA SER A 981 120.524 123.447 113.771 1.00 0.00 C ATOM 15587 C SER A 981 120.683 123.475 112.256 1.00 0.00 C ATOM 15588 O SER A 981 121.508 122.749 111.712 1.00 0.00 O ATOM 15589 CB SER A 981 119.254 122.720 114.162 1.00 0.00 C ATOM 15590 OG SER A 981 119.285 121.385 113.732 1.00 0.00 O ATOM 15591 H SER A 981 119.860 125.066 115.018 1.00 0.00 H ATOM 15592 HA SER A 981 121.370 122.923 114.218 1.00 0.00 H ATOM 15593 1HB SER A 981 119.135 122.754 115.245 1.00 0.00 H ATOM 15594 2HB SER A 981 118.395 123.226 113.723 1.00 0.00 H ATOM 15595 HG SER A 981 119.335 121.418 112.774 1.00 0.00 H ATOM 15596 N ASP A 982 120.071 124.474 111.617 1.00 0.00 N ATOM 15597 CA ASP A 982 120.113 124.548 110.150 1.00 0.00 C ATOM 15598 C ASP A 982 121.529 124.941 109.690 1.00 0.00 C ATOM 15599 O ASP A 982 122.093 124.362 108.763 1.00 0.00 O ATOM 15600 CB ASP A 982 119.086 125.557 109.628 1.00 0.00 C ATOM 15601 CG ASP A 982 117.667 125.078 109.776 1.00 0.00 C ATOM 15602 OD1 ASP A 982 117.479 123.916 110.029 1.00 0.00 O ATOM 15603 OD2 ASP A 982 116.776 125.877 109.636 1.00 0.00 O ATOM 15604 H ASP A 982 119.304 124.917 112.112 1.00 0.00 H ATOM 15605 HA ASP A 982 119.859 123.569 109.743 1.00 0.00 H ATOM 15606 1HB ASP A 982 119.195 126.499 110.165 1.00 0.00 H ATOM 15607 2HB ASP A 982 119.278 125.758 108.573 1.00 0.00 H ATOM 15608 N ASN A 983 122.107 125.858 110.460 1.00 0.00 N ATOM 15609 CA ASN A 983 123.436 126.436 110.241 1.00 0.00 C ATOM 15610 C ASN A 983 124.664 125.637 110.742 1.00 0.00 C ATOM 15611 O ASN A 983 125.730 125.778 110.147 1.00 0.00 O ATOM 15612 CB ASN A 983 123.467 127.825 110.851 1.00 0.00 C ATOM 15613 CG ASN A 983 122.624 128.806 110.089 1.00 0.00 C ATOM 15614 OD1 ASN A 983 122.372 128.628 108.891 1.00 0.00 O ATOM 15615 ND2 ASN A 983 122.181 129.841 110.759 1.00 0.00 N ATOM 15616 H ASN A 983 121.516 126.313 111.144 1.00 0.00 H ATOM 15617 HA ASN A 983 123.588 126.499 109.162 1.00 0.00 H ATOM 15618 1HB ASN A 983 123.109 127.779 111.878 1.00 0.00 H ATOM 15619 2HB ASN A 983 124.494 128.188 110.877 1.00 0.00 H ATOM 15620 1HD2 ASN A 983 121.614 130.527 110.302 1.00 0.00 H ATOM 15621 2HD2 ASN A 983 122.410 129.944 111.727 1.00 0.00 H ATOM 15622 N LYS A 984 124.481 124.736 111.713 1.00 0.00 N ATOM 15623 CA LYS A 984 125.567 123.962 112.334 1.00 0.00 C ATOM 15624 C LYS A 984 126.513 123.155 111.396 1.00 0.00 C ATOM 15625 O LYS A 984 127.727 123.244 111.581 1.00 0.00 O ATOM 15626 CB LYS A 984 124.971 122.991 113.348 1.00 0.00 C ATOM 15627 CG LYS A 984 125.994 122.124 114.063 1.00 0.00 C ATOM 15628 CD LYS A 984 125.333 121.219 115.087 1.00 0.00 C ATOM 15629 CE LYS A 984 126.352 120.321 115.773 1.00 0.00 C ATOM 15630 NZ LYS A 984 125.718 119.425 116.776 1.00 0.00 N ATOM 15631 H LYS A 984 123.580 124.768 112.158 1.00 0.00 H ATOM 15632 HA LYS A 984 126.209 124.660 112.871 1.00 0.00 H ATOM 15633 1HB LYS A 984 124.418 123.548 114.103 1.00 0.00 H ATOM 15634 2HB LYS A 984 124.264 122.330 112.847 1.00 0.00 H ATOM 15635 1HG LYS A 984 126.521 121.508 113.333 1.00 0.00 H ATOM 15636 2HG LYS A 984 126.720 122.761 114.568 1.00 0.00 H ATOM 15637 1HD LYS A 984 124.832 121.827 115.841 1.00 0.00 H ATOM 15638 2HD LYS A 984 124.586 120.596 114.595 1.00 0.00 H ATOM 15639 1HE LYS A 984 126.857 119.711 115.025 1.00 0.00 H ATOM 15640 2HE LYS A 984 127.099 120.937 116.273 1.00 0.00 H ATOM 15641 1HZ LYS A 984 126.425 118.847 117.208 1.00 0.00 H ATOM 15642 2HZ LYS A 984 125.261 119.982 117.484 1.00 0.00 H ATOM 15643 3HZ LYS A 984 125.035 118.836 116.319 1.00 0.00 H ATOM 15644 N PRO A 985 126.043 122.375 110.401 1.00 0.00 N ATOM 15645 CA PRO A 985 126.959 121.598 109.588 1.00 0.00 C ATOM 15646 C PRO A 985 127.635 122.581 108.648 1.00 0.00 C ATOM 15647 O PRO A 985 128.811 122.430 108.327 1.00 0.00 O ATOM 15648 CB PRO A 985 126.035 120.617 108.842 1.00 0.00 C ATOM 15649 CG PRO A 985 124.689 121.302 108.801 1.00 0.00 C ATOM 15650 CD PRO A 985 124.603 122.113 110.092 1.00 0.00 C ATOM 15651 HA PRO A 985 127.662 121.047 110.231 1.00 0.00 H ATOM 15652 1HB PRO A 985 126.436 120.416 107.837 1.00 0.00 H ATOM 15653 2HB PRO A 985 126.001 119.655 109.374 1.00 0.00 H ATOM 15654 1HG PRO A 985 124.614 121.937 107.909 1.00 0.00 H ATOM 15655 2HG PRO A 985 123.884 120.558 108.728 1.00 0.00 H ATOM 15656 1HD PRO A 985 124.063 122.983 109.892 1.00 0.00 H ATOM 15657 2HD PRO A 985 124.119 121.520 110.879 1.00 0.00 H ATOM 15658 N LEU A 986 126.949 123.686 108.389 1.00 0.00 N ATOM 15659 CA LEU A 986 127.388 124.690 107.430 1.00 0.00 C ATOM 15660 C LEU A 986 128.457 125.629 107.999 1.00 0.00 C ATOM 15661 O LEU A 986 129.306 126.136 107.266 1.00 0.00 O ATOM 15662 CB LEU A 986 126.156 125.480 106.975 1.00 0.00 C ATOM 15663 CG LEU A 986 125.093 124.664 106.263 1.00 0.00 C ATOM 15664 CD1 LEU A 986 123.903 125.558 105.951 1.00 0.00 C ATOM 15665 CD2 LEU A 986 125.681 124.075 105.010 1.00 0.00 C ATOM 15666 H LEU A 986 126.009 123.754 108.747 1.00 0.00 H ATOM 15667 HA LEU A 986 127.835 124.170 106.582 1.00 0.00 H ATOM 15668 1HB LEU A 986 125.696 125.943 107.847 1.00 0.00 H ATOM 15669 2HB LEU A 986 126.480 126.271 106.299 1.00 0.00 H ATOM 15670 HG LEU A 986 124.745 123.862 106.914 1.00 0.00 H ATOM 15671 1HD1 LEU A 986 123.135 124.976 105.439 1.00 0.00 H ATOM 15672 2HD1 LEU A 986 123.496 125.960 106.882 1.00 0.00 H ATOM 15673 3HD1 LEU A 986 124.223 126.378 105.310 1.00 0.00 H ATOM 15674 1HD2 LEU A 986 124.924 123.486 104.492 1.00 0.00 H ATOM 15675 2HD2 LEU A 986 126.026 124.876 104.357 1.00 0.00 H ATOM 15676 3HD2 LEU A 986 126.524 123.433 105.274 1.00 0.00 H ATOM 15677 N ASP A 987 128.500 125.708 109.329 1.00 0.00 N ATOM 15678 CA ASP A 987 129.469 126.526 110.063 1.00 0.00 C ATOM 15679 C ASP A 987 130.780 125.775 110.379 1.00 0.00 C ATOM 15680 O ASP A 987 131.683 126.338 111.000 1.00 0.00 O ATOM 15681 CB ASP A 987 128.866 127.039 111.374 1.00 0.00 C ATOM 15682 CG ASP A 987 127.756 128.068 111.165 1.00 0.00 C ATOM 15683 OD1 ASP A 987 127.769 128.730 110.153 1.00 0.00 O ATOM 15684 OD2 ASP A 987 126.909 128.180 112.019 1.00 0.00 O ATOM 15685 H ASP A 987 127.659 125.417 109.811 1.00 0.00 H ATOM 15686 HA ASP A 987 129.736 127.378 109.439 1.00 0.00 H ATOM 15687 1HB ASP A 987 128.458 126.199 111.938 1.00 0.00 H ATOM 15688 2HB ASP A 987 129.648 127.491 111.981 1.00 0.00 H ATOM 15689 N ARG A 988 130.891 124.530 109.901 1.00 0.00 N ATOM 15690 CA ARG A 988 132.080 123.726 110.203 1.00 0.00 C ATOM 15691 C ARG A 988 132.634 123.039 108.955 1.00 0.00 C ATOM 15692 O ARG A 988 131.896 122.735 108.020 1.00 0.00 O ATOM 15693 CB ARG A 988 131.758 122.671 111.257 1.00 0.00 C ATOM 15694 CG ARG A 988 131.351 123.222 112.628 1.00 0.00 C ATOM 15695 CD ARG A 988 132.501 123.869 113.327 1.00 0.00 C ATOM 15696 NE ARG A 988 132.139 124.330 114.659 1.00 0.00 N ATOM 15697 CZ ARG A 988 131.651 125.554 114.944 1.00 0.00 C ATOM 15698 NH1 ARG A 988 131.471 126.430 113.985 1.00 0.00 N ATOM 15699 NH2 ARG A 988 131.353 125.873 116.192 1.00 0.00 N ATOM 15700 H ARG A 988 130.144 124.087 109.386 1.00 0.00 H ATOM 15701 HA ARG A 988 132.854 124.388 110.595 1.00 0.00 H ATOM 15702 1HB ARG A 988 130.942 122.041 110.902 1.00 0.00 H ATOM 15703 2HB ARG A 988 132.625 122.028 111.408 1.00 0.00 H ATOM 15704 1HG ARG A 988 130.563 123.965 112.503 1.00 0.00 H ATOM 15705 2HG ARG A 988 130.985 122.408 113.254 1.00 0.00 H ATOM 15706 1HD ARG A 988 133.317 123.154 113.423 1.00 0.00 H ATOM 15707 2HD ARG A 988 132.838 124.729 112.750 1.00 0.00 H ATOM 15708 HE ARG A 988 132.263 123.685 115.428 1.00 0.00 H ATOM 15709 1HH1 ARG A 988 131.698 126.189 113.028 1.00 0.00 H ATOM 15710 2HH1 ARG A 988 131.105 127.346 114.201 1.00 0.00 H ATOM 15711 1HH2 ARG A 988 131.492 125.198 116.933 1.00 0.00 H ATOM 15712 2HH2 ARG A 988 130.988 126.788 116.406 1.00 0.00 H ATOM 15713 N GLU A 989 133.949 122.795 108.956 1.00 0.00 N ATOM 15714 CA GLU A 989 134.600 122.015 107.899 1.00 0.00 C ATOM 15715 C GLU A 989 134.055 120.589 107.817 1.00 0.00 C ATOM 15716 O GLU A 989 133.930 119.894 108.826 1.00 0.00 O ATOM 15717 CB GLU A 989 136.115 121.976 108.129 1.00 0.00 C ATOM 15718 CG GLU A 989 136.905 121.275 107.024 1.00 0.00 C ATOM 15719 CD GLU A 989 138.394 121.314 107.254 1.00 0.00 C ATOM 15720 OE1 GLU A 989 138.809 121.868 108.244 1.00 0.00 O ATOM 15721 OE2 GLU A 989 139.116 120.788 106.439 1.00 0.00 O ATOM 15722 H GLU A 989 134.507 123.158 109.716 1.00 0.00 H ATOM 15723 HA GLU A 989 134.392 122.495 106.943 1.00 0.00 H ATOM 15724 1HB GLU A 989 136.495 122.993 108.218 1.00 0.00 H ATOM 15725 2HB GLU A 989 136.327 121.463 109.067 1.00 0.00 H ATOM 15726 1HG GLU A 989 136.584 120.234 106.965 1.00 0.00 H ATOM 15727 2HG GLU A 989 136.677 121.751 106.071 1.00 0.00 H ATOM 15728 N ARG A 990 133.732 120.176 106.592 1.00 0.00 N ATOM 15729 CA ARG A 990 133.216 118.845 106.293 1.00 0.00 C ATOM 15730 C ARG A 990 133.985 118.283 105.095 1.00 0.00 C ATOM 15731 O ARG A 990 134.452 119.039 104.244 1.00 0.00 O ATOM 15732 CB ARG A 990 131.727 118.885 105.983 1.00 0.00 C ATOM 15733 CG ARG A 990 130.838 119.297 107.150 1.00 0.00 C ATOM 15734 CD ARG A 990 129.399 119.201 106.799 1.00 0.00 C ATOM 15735 NE ARG A 990 129.020 120.176 105.790 1.00 0.00 N ATOM 15736 CZ ARG A 990 127.867 120.150 105.095 1.00 0.00 C ATOM 15737 NH1 ARG A 990 126.991 119.193 105.311 1.00 0.00 N ATOM 15738 NH2 ARG A 990 127.615 121.086 104.196 1.00 0.00 N ATOM 15739 H ARG A 990 133.864 120.822 105.827 1.00 0.00 H ATOM 15740 HA ARG A 990 133.356 118.205 107.165 1.00 0.00 H ATOM 15741 1HB ARG A 990 131.544 119.584 105.168 1.00 0.00 H ATOM 15742 2HB ARG A 990 131.399 117.900 105.650 1.00 0.00 H ATOM 15743 1HG ARG A 990 131.029 118.645 108.001 1.00 0.00 H ATOM 15744 2HG ARG A 990 131.056 120.329 107.426 1.00 0.00 H ATOM 15745 1HD ARG A 990 129.185 118.206 106.409 1.00 0.00 H ATOM 15746 2HD ARG A 990 128.795 119.379 107.689 1.00 0.00 H ATOM 15747 HE ARG A 990 129.670 120.927 105.596 1.00 0.00 H ATOM 15748 1HH1 ARG A 990 127.183 118.479 105.998 1.00 0.00 H ATOM 15749 2HH1 ARG A 990 126.127 119.174 104.791 1.00 0.00 H ATOM 15750 1HH2 ARG A 990 128.289 121.821 104.030 1.00 0.00 H ATOM 15751 2HH2 ARG A 990 126.752 121.066 103.675 1.00 0.00 H ATOM 15752 N SER A 991 134.137 116.958 105.041 1.00 0.00 N ATOM 15753 CA SER A 991 134.762 116.311 103.880 1.00 0.00 C ATOM 15754 C SER A 991 133.871 116.271 102.651 1.00 0.00 C ATOM 15755 O SER A 991 132.650 116.409 102.741 1.00 0.00 O ATOM 15756 CB SER A 991 135.174 114.900 104.250 1.00 0.00 C ATOM 15757 OG SER A 991 134.053 114.100 104.504 1.00 0.00 O ATOM 15758 H SER A 991 133.803 116.392 105.808 1.00 0.00 H ATOM 15759 HA SER A 991 135.650 116.888 103.614 1.00 0.00 H ATOM 15760 1HB SER A 991 135.759 114.466 103.436 1.00 0.00 H ATOM 15761 2HB SER A 991 135.812 114.927 105.132 1.00 0.00 H ATOM 15762 HG SER A 991 133.552 114.078 103.684 1.00 0.00 H ATOM 15763 N SER A 992 134.506 116.045 101.498 1.00 0.00 N ATOM 15764 CA SER A 992 133.785 115.924 100.233 1.00 0.00 C ATOM 15765 C SER A 992 132.875 114.697 100.262 1.00 0.00 C ATOM 15766 O SER A 992 133.290 113.640 100.735 1.00 0.00 O ATOM 15767 CB SER A 992 134.761 115.822 99.079 1.00 0.00 C ATOM 15768 OG SER A 992 135.515 116.996 98.952 1.00 0.00 O ATOM 15769 H SER A 992 135.507 115.912 101.490 1.00 0.00 H ATOM 15770 HA SER A 992 133.185 116.823 100.078 1.00 0.00 H ATOM 15771 1HB SER A 992 135.426 114.972 99.240 1.00 0.00 H ATOM 15772 2HB SER A 992 134.206 115.634 98.144 1.00 0.00 H ATOM 15773 HG SER A 992 136.116 116.847 98.219 1.00 0.00 H ATOM 15774 N THR A 993 131.664 114.855 99.703 1.00 0.00 N ATOM 15775 CA THR A 993 130.653 113.795 99.546 1.00 0.00 C ATOM 15776 C THR A 993 131.203 112.573 98.825 1.00 0.00 C ATOM 15777 O THR A 993 130.951 111.454 99.244 1.00 0.00 O ATOM 15778 CB THR A 993 129.422 114.322 98.790 1.00 0.00 C ATOM 15779 OG1 THR A 993 128.823 115.392 99.534 1.00 0.00 O ATOM 15780 CG2 THR A 993 128.402 113.209 98.595 1.00 0.00 C ATOM 15781 H THR A 993 131.428 115.786 99.391 1.00 0.00 H ATOM 15782 HA THR A 993 130.328 113.481 100.538 1.00 0.00 H ATOM 15783 HB THR A 993 129.730 114.704 97.812 1.00 0.00 H ATOM 15784 HG1 THR A 993 129.473 116.083 99.679 1.00 0.00 H ATOM 15785 1HG2 THR A 993 127.538 113.598 98.057 1.00 0.00 H ATOM 15786 2HG2 THR A 993 128.853 112.400 98.020 1.00 0.00 H ATOM 15787 3HG2 THR A 993 128.085 112.830 99.568 1.00 0.00 H ATOM 15788 N PHE A 994 131.974 112.807 97.771 1.00 0.00 N ATOM 15789 CA PHE A 994 132.623 111.743 97.014 1.00 0.00 C ATOM 15790 C PHE A 994 133.412 110.812 97.911 1.00 0.00 C ATOM 15791 O PHE A 994 133.439 109.608 97.649 1.00 0.00 O ATOM 15792 CB PHE A 994 133.550 112.347 95.955 1.00 0.00 C ATOM 15793 CG PHE A 994 134.282 111.342 95.146 1.00 0.00 C ATOM 15794 CD1 PHE A 994 133.718 110.813 93.990 1.00 0.00 C ATOM 15795 CD2 PHE A 994 135.539 110.915 95.531 1.00 0.00 C ATOM 15796 CE1 PHE A 994 134.400 109.876 93.237 1.00 0.00 C ATOM 15797 CE2 PHE A 994 136.228 109.978 94.780 1.00 0.00 C ATOM 15798 CZ PHE A 994 135.655 109.458 93.630 1.00 0.00 C ATOM 15799 H PHE A 994 132.075 113.759 97.447 1.00 0.00 H ATOM 15800 HA PHE A 994 131.848 111.156 96.517 1.00 0.00 H ATOM 15801 1HB PHE A 994 132.973 112.964 95.280 1.00 0.00 H ATOM 15802 2HB PHE A 994 134.285 112.990 96.440 1.00 0.00 H ATOM 15803 HD1 PHE A 994 132.726 111.145 93.681 1.00 0.00 H ATOM 15804 HD2 PHE A 994 135.989 111.324 96.437 1.00 0.00 H ATOM 15805 HE1 PHE A 994 133.946 109.469 92.333 1.00 0.00 H ATOM 15806 HE2 PHE A 994 137.218 109.649 95.092 1.00 0.00 H ATOM 15807 HZ PHE A 994 136.196 108.717 93.037 1.00 0.00 H ATOM 15808 N LEU A 995 134.184 111.359 98.836 1.00 0.00 N ATOM 15809 CA LEU A 995 135.081 110.549 99.614 1.00 0.00 C ATOM 15810 C LEU A 995 134.281 109.901 100.709 1.00 0.00 C ATOM 15811 O LEU A 995 134.443 108.718 100.979 1.00 0.00 O ATOM 15812 CB LEU A 995 136.207 111.387 100.206 1.00 0.00 C ATOM 15813 CG LEU A 995 137.179 111.978 99.200 1.00 0.00 C ATOM 15814 CD1 LEU A 995 138.139 112.912 99.916 1.00 0.00 C ATOM 15815 CD2 LEU A 995 137.928 110.849 98.497 1.00 0.00 C ATOM 15816 H LEU A 995 133.978 112.293 99.157 1.00 0.00 H ATOM 15817 HA LEU A 995 135.556 109.813 98.967 1.00 0.00 H ATOM 15818 1HB LEU A 995 135.768 112.210 100.770 1.00 0.00 H ATOM 15819 2HB LEU A 995 136.777 110.764 100.895 1.00 0.00 H ATOM 15820 HG LEU A 995 136.629 112.566 98.462 1.00 0.00 H ATOM 15821 1HD1 LEU A 995 138.838 113.338 99.196 1.00 0.00 H ATOM 15822 2HD1 LEU A 995 137.577 113.716 100.395 1.00 0.00 H ATOM 15823 3HD1 LEU A 995 138.693 112.356 100.671 1.00 0.00 H ATOM 15824 1HD2 LEU A 995 138.627 111.270 97.774 1.00 0.00 H ATOM 15825 2HD2 LEU A 995 138.478 110.263 99.234 1.00 0.00 H ATOM 15826 3HD2 LEU A 995 137.216 110.206 97.980 1.00 0.00 H ATOM 15827 N GLU A 996 133.165 110.551 101.073 1.00 0.00 N ATOM 15828 CA GLU A 996 132.358 109.892 102.093 1.00 0.00 C ATOM 15829 C GLU A 996 131.779 108.615 101.484 1.00 0.00 C ATOM 15830 O GLU A 996 131.873 107.532 102.063 1.00 0.00 O ATOM 15831 CB GLU A 996 131.236 110.807 102.592 1.00 0.00 C ATOM 15832 CG GLU A 996 130.403 110.218 103.719 1.00 0.00 C ATOM 15833 CD GLU A 996 129.334 111.159 104.213 1.00 0.00 C ATOM 15834 OE1 GLU A 996 129.226 112.236 103.682 1.00 0.00 O ATOM 15835 OE2 GLU A 996 128.626 110.796 105.123 1.00 0.00 O ATOM 15836 H GLU A 996 133.060 111.545 100.919 1.00 0.00 H ATOM 15837 HA GLU A 996 132.989 109.655 102.950 1.00 0.00 H ATOM 15838 1HB GLU A 996 131.664 111.747 102.946 1.00 0.00 H ATOM 15839 2HB GLU A 996 130.565 111.043 101.768 1.00 0.00 H ATOM 15840 1HG GLU A 996 129.928 109.302 103.366 1.00 0.00 H ATOM 15841 2HG GLU A 996 131.061 109.959 104.547 1.00 0.00 H ATOM 15842 N ARG A 997 131.270 108.765 100.248 1.00 0.00 N ATOM 15843 CA ARG A 997 130.637 107.722 99.463 1.00 0.00 C ATOM 15844 C ARG A 997 131.621 106.651 99.047 1.00 0.00 C ATOM 15845 O ARG A 997 131.294 105.479 99.176 1.00 0.00 O ATOM 15846 CB ARG A 997 129.985 108.310 98.215 1.00 0.00 C ATOM 15847 CG ARG A 997 128.820 109.245 98.484 1.00 0.00 C ATOM 15848 CD ARG A 997 127.620 108.505 98.947 1.00 0.00 C ATOM 15849 NE ARG A 997 126.456 109.372 99.064 1.00 0.00 N ATOM 15850 CZ ARG A 997 126.111 110.044 100.181 1.00 0.00 C ATOM 15851 NH1 ARG A 997 126.847 109.939 101.263 1.00 0.00 N ATOM 15852 NH2 ARG A 997 125.030 110.810 100.185 1.00 0.00 N ATOM 15853 H ARG A 997 131.178 109.721 99.936 1.00 0.00 H ATOM 15854 HA ARG A 997 129.889 107.235 100.090 1.00 0.00 H ATOM 15855 1HB ARG A 997 130.727 108.867 97.644 1.00 0.00 H ATOM 15856 2HB ARG A 997 129.620 107.502 97.578 1.00 0.00 H ATOM 15857 1HG ARG A 997 129.100 109.965 99.258 1.00 0.00 H ATOM 15858 2HG ARG A 997 128.562 109.779 97.567 1.00 0.00 H ATOM 15859 1HD ARG A 997 127.384 107.713 98.236 1.00 0.00 H ATOM 15860 2HD ARG A 997 127.818 108.067 99.925 1.00 0.00 H ATOM 15861 HE ARG A 997 125.865 109.477 98.250 1.00 0.00 H ATOM 15862 1HH1 ARG A 997 127.671 109.355 101.260 1.00 0.00 H ATOM 15863 2HH1 ARG A 997 126.588 110.442 102.099 1.00 0.00 H ATOM 15864 1HH2 ARG A 997 124.463 110.890 99.352 1.00 0.00 H ATOM 15865 2HH2 ARG A 997 124.772 111.313 101.022 1.00 0.00 H ATOM 15866 N HIS A 998 132.863 107.044 98.709 1.00 0.00 N ATOM 15867 CA HIS A 998 133.961 106.161 98.320 1.00 0.00 C ATOM 15868 C HIS A 998 134.297 105.253 99.489 1.00 0.00 C ATOM 15869 O HIS A 998 134.410 104.038 99.343 1.00 0.00 O ATOM 15870 CB HIS A 998 135.195 106.964 97.899 1.00 0.00 C ATOM 15871 CG HIS A 998 136.336 106.119 97.458 1.00 0.00 C ATOM 15872 ND1 HIS A 998 136.373 105.504 96.223 1.00 0.00 N ATOM 15873 CD2 HIS A 998 137.485 105.779 98.083 1.00 0.00 C ATOM 15874 CE1 HIS A 998 137.499 104.824 96.108 1.00 0.00 C ATOM 15875 NE2 HIS A 998 138.192 104.974 97.223 1.00 0.00 N ATOM 15876 H HIS A 998 132.916 108.020 98.433 1.00 0.00 H ATOM 15877 HA HIS A 998 133.674 105.572 97.453 1.00 0.00 H ATOM 15878 1HB HIS A 998 134.932 107.635 97.080 1.00 0.00 H ATOM 15879 2HB HIS A 998 135.531 107.579 98.730 1.00 0.00 H ATOM 15880 HD2 HIS A 998 137.795 106.088 99.082 1.00 0.00 H ATOM 15881 HE1 HIS A 998 137.804 104.238 95.241 1.00 0.00 H ATOM 15882 HE2 HIS A 998 139.095 104.566 97.417 1.00 0.00 H ATOM 15883 N THR A 999 134.428 105.867 100.658 1.00 0.00 N ATOM 15884 CA THR A 999 134.790 105.134 101.856 1.00 0.00 C ATOM 15885 C THR A 999 133.664 104.178 102.202 1.00 0.00 C ATOM 15886 O THR A 999 133.894 102.981 102.377 1.00 0.00 O ATOM 15887 CB THR A 999 135.055 106.072 103.049 1.00 0.00 C ATOM 15888 OG1 THR A 999 136.112 106.982 102.718 1.00 0.00 O ATOM 15889 CG2 THR A 999 135.447 105.267 104.273 1.00 0.00 C ATOM 15890 H THR A 999 134.317 106.867 100.740 1.00 0.00 H ATOM 15891 HA THR A 999 135.712 104.583 101.671 1.00 0.00 H ATOM 15892 HB THR A 999 134.154 106.644 103.266 1.00 0.00 H ATOM 15893 HG1 THR A 999 135.815 107.577 102.024 1.00 0.00 H ATOM 15894 1HG2 THR A 999 135.630 105.943 105.108 1.00 0.00 H ATOM 15895 2HG2 THR A 999 134.639 104.582 104.532 1.00 0.00 H ATOM 15896 3HG2 THR A 999 136.351 104.699 104.061 1.00 0.00 H ATOM 15897 N SER A1000 132.430 104.653 102.029 1.00 0.00 N ATOM 15898 CA SER A1000 131.265 103.913 102.491 1.00 0.00 C ATOM 15899 C SER A1000 130.955 102.689 101.627 1.00 0.00 C ATOM 15900 O SER A1000 130.611 101.632 102.157 1.00 0.00 O ATOM 15901 CB SER A1000 130.055 104.828 102.519 1.00 0.00 C ATOM 15902 OG SER A1000 130.224 105.855 103.461 1.00 0.00 O ATOM 15903 H SER A1000 132.346 105.658 101.916 1.00 0.00 H ATOM 15904 HA SER A1000 131.477 103.538 103.493 1.00 0.00 H ATOM 15905 1HB SER A1000 129.903 105.261 101.530 1.00 0.00 H ATOM 15906 2HB SER A1000 129.167 104.249 102.764 1.00 0.00 H ATOM 15907 HG SER A1000 130.936 106.406 103.128 1.00 0.00 H ATOM 15908 N CYS A1001 131.267 102.786 100.329 1.00 0.00 N ATOM 15909 CA CYS A1001 130.986 101.784 99.303 1.00 0.00 C ATOM 15910 C CYS A1001 131.794 100.503 99.511 1.00 0.00 C ATOM 15911 O CYS A1001 132.848 100.324 98.900 1.00 0.00 O ATOM 15912 OXT CYS A1001 131.391 99.646 100.296 1.00 0.00 O ATOM 15913 CB CYS A1001 131.291 102.353 97.915 1.00 0.00 C ATOM 15914 SG CYS A1001 130.948 101.218 96.561 1.00 0.00 S ATOM 15915 H CYS A1001 131.418 103.743 100.045 1.00 0.00 H ATOM 15916 HA CYS A1001 129.926 101.533 99.348 1.00 0.00 H ATOM 15917 1HB CYS A1001 130.715 103.236 97.759 1.00 0.00 H ATOM 15918 2HB CYS A1001 132.337 102.632 97.860 1.00 0.00 H ATOM 15919 HG CYS A1001 131.219 102.080 95.586 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -5392.78 683.852 3357.18 14.4683 190.163 -159.739 -1150.94 7.429 -638.748 -18.7979 -74.1989 -47.2638 0 51.9644 1108.74 -144.153 0.04082 395.441 275.224 -1542.12 SER:NtermProteinFull_1 -3.17963 0.22503 2.63474 0.00217 0.05894 -0.19876 0.42733 0 0 0 0 0 0 0.11158 0.24827 0 0 -0.28969 0 0.03999 ILE_2 -4.47252 1.14677 0.56522 0.03535 0.07587 -0.21614 0.58596 0 0 0 0 0 0 0.01315 0.36816 -0.05757 0 2.30374 -0.07216 0.27584 LEU_3 -7.41399 0.98494 0.50943 0.01673 0.09676 -0.18318 -0.67291 0 0 0 0 0 0 0.07845 0.41263 -0.05994 0 1.66147 -0.20113 -4.77074 LYS_4 -4.61939 1.38989 3.29801 0.01938 0.13945 -0.07765 -0.45945 0.00359 0 0 0 0 0 0.31147 2.63632 0.10749 0 -0.71458 4.98816 7.02268 PRO_5 -4.00974 1.1897 2.31092 0.00316 0.04738 -0.17088 -0.52421 0.05284 0 0 0 0 0 0.09147 0.10756 -0.16001 0 -1.64321 5.04844 2.34342 LEU_6 -8.27686 2.01827 2.0499 0.02663 0.08277 -0.37657 -1.03214 0 0 0 0 0 0 0.92026 0.29681 -0.27638 0 1.66147 -0.07963 -2.98547 ILE_7 -8.39198 1.18838 2.77321 0.45884 0.27679 0.19831 -2.16349 0 0 0 0 0 0 -0.06123 4.21147 0.335 0 2.30374 -0.1404 0.98864 SER_8 -4.23826 1.44633 3.95621 0.00131 0.02248 -0.17105 -0.98998 0.03185 0 0 0 0 0 0.6401 0.4688 0.32288 0 -0.28969 5.04473 6.2457 PRO_9 -5.83004 1.64192 3.49758 0.00236 0.03597 -0.12356 -1.04305 0.06303 0 0 0 0 0 -0.11948 0.17123 0.01933 0 -1.64321 5.13912 1.8112 ALA_10 -6.42845 0.78786 2.4281 0.00136 0 -0.14471 -1.3839 0 0 0 0 0 0 -0.01057 0 -0.11756 0 1.32468 -0.23955 -3.78274 ALA_11 -6.5068 1.45415 2.74213 0.00133 0 0.0446 -2.01894 0 0 0 0 0 0 -0.02189 0 -0.10191 0 1.32468 -0.36584 -3.44849 GLU_12 -4.7695 0.31904 4.76655 0.00637 0.30099 -0.05644 -2.23068 0 0 0 0 0 0 -0.02839 2.97988 -0.24416 0 -2.72453 -0.42305 -2.1039 ARG_13 -9.10097 1.06217 5.25182 0.02229 0.37766 -0.02044 -1.02222 0 0 0 0 0 0 0.05812 2.405 -0.14584 0 -0.09474 -0.36133 -1.56847 ILE_14 -9.48231 1.7438 1.49723 0.02424 0.11627 -0.10529 -1.42268 0 0 0 0 0 0 -0.03457 1.0701 0.18056 0 2.30374 -0.19263 -4.30154 ARG_15 -7.34468 0.71697 6.04422 0.0189 0.69437 -0.2503 -1.62427 0 0 0 0 0 0 0.02418 2.66619 -0.14482 0 -0.09474 -0.18041 0.5256 PHE_16 -5.84637 0.43096 3.62012 0.02461 0.30937 0.06156 -0.94868 0 0 0 0 0 0 0.03723 1.47512 -0.22274 0 1.21829 -0.06232 0.09715 ILE_17 -7.48317 1.20058 0.94502 0.04521 0.07372 -0.14573 -0.07134 0 0 0 0 0 0 -0.025 0.0911 -0.36035 0 2.30374 0.0586 -3.36764 LEU_18 -3.85869 0.3852 1.65182 0.022 0.22236 -0.06455 -0.34246 0 0 0 0 0 0 0.11748 1.13736 -0.25393 0 1.66147 -0.02628 0.65178 GLY_19 -2.21517 0.08581 2.72924 7e-05 0 -0.08995 -1.04386 0 0 0 0 0 0 -0.03777 0 -1.51555 0 0.79816 0.27804 -1.01099 GLU_20 -2.69326 0.22481 3.0252 0.00677 0.29864 -0.05024 -0.83181 0 0 0 0 0 0 0.48795 2.60058 -0.04085 0 -2.72453 0.10886 0.41212 GLU_21 -3.85737 0.38903 3.72652 0.00975 0.33204 0.03501 -0.34625 0 0 0 0 0 0 0.04572 3.33461 -0.27597 0 -2.72453 -0.46842 0.20013 ASP_22 -2.41321 0.37636 2.95869 0.00473 0.32708 -0.28954 0.01899 0 0 0 0 0 0 -0.03427 1.51253 -0.04009 0 -2.14574 -0.43463 -0.1591 ASP_23 -2.29647 0.25084 2.71395 0.00486 0.34146 -0.19242 -1.35655 0 0 0 0 0 0 -0.04224 1.95689 -0.18775 0 -2.14574 -0.43603 -1.38921 SER_24 -4.66063 0.95007 4.01967 0.00257 0.06392 0.00433 -0.22781 0.0007 0 0 0 0 0 -0.05795 0.35042 0.43385 0 -0.28969 0.01384 0.60328 PRO_25 -2.61978 0.6467 1.79258 0.0023 0.0354 0.0283 -0.12362 0.06066 0 0 0 0 0 -0.10032 0.12725 0.18442 0 -1.64321 0.30385 -1.30547 ALA_26 -4.17861 1.3359 2.38626 0.00285 0 -0.06439 -0.58195 1e-05 0 0 0 0 0 0.16181 0 -0.12126 0 1.32468 0.92342 1.1887 PRO_27 -6.30469 1.71585 3.33029 0.00194 0.03414 -0.02149 -1.0127 0.05308 0 0 0 0 0 -0.00067 0.07924 -0.47586 0 -1.64321 6.27279 2.02869 PRO_28 -4.78919 1.64481 2.58974 0.0026 0.03804 -0.16322 -1.84962 0.56402 0 0 0 0 0 -0.13117 0.50136 -0.23195 0 -1.64321 5.20208 1.7343 GLN_29 -5.5636 0.55875 4.34535 0.01037 0.79641 0.09349 -1.60109 0 0 0 0 -1.08388 0 0.02828 2.70476 -0.10138 0 -1.45095 -0.28539 -1.54887 LEU_30 -8.47623 0.97675 1.52071 0.03478 0.08048 -0.15033 -0.96025 0 0 0 0 0 0 0.05836 0.26522 -0.27928 0 1.66147 -0.1892 -5.45751 PHE_31 -9.47316 1.07741 3.48275 0.06349 0.28012 -0.24845 -0.81033 0 0 0 0 0 0 -0.02838 3.75474 0.0308 0 1.21829 -0.125 -0.77771 THR_32 -4.90394 0.41476 5.42525 0.01193 0.06202 -0.19532 -2.75302 0 0 0 0 0 0 -0.01087 0.04972 0.01295 0 1.15175 0.00258 -0.73219 GLU_33 -6.01503 0.81637 4.52128 0.00942 0.91759 -0.29282 -1.43897 0 0 0 0 0 0 -0.04636 3.15105 -0.29925 0 -2.72453 -0.2438 -1.64505 LEU_34 -9.79629 1.95702 1.96309 0.01724 0.06806 -0.17078 -1.33567 0 0 0 0 0 0 -0.01944 0.27669 -0.26574 0 1.66147 -0.40046 -6.0448 ASP_35 -6.4048 0.28728 6.71123 0.0043 0.29842 -0.13005 -3.07834 0 0 0 0 0 0 -0.03955 1.47345 0.04518 0 -2.14574 -0.26348 -3.24209 GLU_36 -5.34667 0.41821 5.33228 0.00638 0.69203 -0.3606 -0.24836 0 0 0 0 0 0 -0.04099 2.97304 -0.36091 0 -2.72453 -0.41207 -0.07219 LEU_37 -6.19748 0.73153 2.18124 0.0593 0.12605 -0.2478 -0.51919 0 0 0 0 0 0 -0.03399 3.16887 -0.29506 0 1.66147 -0.39666 0.23828 LEU_38 -8.12166 1.72032 0.97941 0.02129 0.08997 -0.25662 -0.47647 0 0 0 0 0 0 -0.01333 0.14218 -0.18628 0 1.66147 -0.30564 -4.74535 ALA_39 -4.26859 0.42799 2.68676 0.00369 0 -0.25523 -1.21654 0 0 0 0 0 0 -0.05661 0 0.27289 0 1.32468 -0.04851 -1.12948 VAL_40 -4.89992 0.55521 1.10732 0.0262 0.04789 -0.1701 -0.32722 0 0 0 0 0 0 -0.01591 0.20405 -0.70009 0 2.64269 -0.03591 -1.56579 ASP_41 -4.01181 0.25666 4.86459 0.00645 0.56868 0.08483 -3.60681 0 0 0 -0.59885 0 0 -0.0485 1.90932 -0.53645 0 -2.14574 0.15925 -3.09838 GLY_42 -2.44804 0.20634 2.66371 0.00014 0 -0.06133 -0.2391 0 0 0 0 0 0 -0.15446 0 0.39311 0 0.79816 0.46276 1.62129 GLN_43 -2.9133 0.24308 3.8481 0.00664 0.19756 -0.21629 -1.7975 0 0 0 -0.59885 0 0 -0.02893 2.2854 -0.14067 0 -1.45095 -0.09965 -0.66535 GLU_44 -5.54689 0.53538 6.63298 0.00955 0.74521 -0.76829 -2.94649 0 0 0 0 0 0 -0.02711 2.90804 -0.11049 0 -2.72453 -0.15738 -1.45001 MET_45 -6.91624 0.54892 4.57381 0.01331 0.22197 0.01756 -1.39021 0 0 0 0 0 0 -0.01307 2.0083 0.04598 0 1.65735 0.10493 0.87259 GLU_46 -2.98336 0.23004 3.46898 0.00797 0.35379 -0.10724 -1.74348 0 0 0 0 0 0 -0.05673 2.7922 -0.25042 0 -2.72453 -0.18748 -1.20026 TRP_47 -7.29108 0.72992 4.16314 0.02493 0.73143 -0.40637 -2.23315 0 0 0 0 0 0 -0.06317 3.28195 -5e-05 0 2.26099 -0.43253 0.76601 LYS_48 -5.9395 0.46728 5.9025 0.00742 0.12784 0.02717 -2.05216 0 0 0 0 0 0 0.00298 0.96352 -0.02881 0 -0.71458 -0.39526 -1.63162 GLU_49 -5.88639 0.35932 5.09698 0.00578 0.24541 -0.4146 -1.32172 0 0 0 0 0 0 -0.02658 2.58034 -0.29293 0 -2.72453 -0.37447 -2.75339 THR_50 -6.41666 0.77539 4.38689 0.01146 0.06077 -0.26849 -1.35964 0 0 0 0 0 0 0.01705 0.006 -0.00643 0 1.15175 -0.15686 -1.79878 ALA_51 -6.91409 0.4333 4.08544 0.00145 0 0.04218 -2.7394 0 0 0 0 0 0 -0.02104 0 -0.24964 0 1.32468 -0.26593 -4.30306 ARG_52 -5.59449 0.45439 5.74699 0.01645 0.40839 -0.15108 -1.39679 0 0 0 0 0 0 0.0109 2.38357 -0.08769 0 -0.09474 -0.48543 1.21048 TRP_53 -6.12072 0.42434 4.12812 0.02474 0.34425 -0.10844 -0.75712 0 0 0 0 0 0 0.2492 2.52221 -0.06269 0 2.26099 -0.31205 2.59282 ILE_54 -5.32359 0.5741 2.51381 0.02712 0.07325 -0.05142 -0.80876 0 0 0 0 0 0 1.12172 0.90331 0.03656 0 2.30374 -0.14469 1.22516 LYS_55 -2.56754 0.2057 2.58189 0.00785 0.15963 -0.00443 -1.42436 0 0 0 0 0 0 -0.0534 0.77837 -0.09582 0 -0.71458 0.34467 -0.78202 PHE_56 -5.35261 0.37073 2.30525 0.02247 0.10458 0.06528 -1.24052 0 0 0 0 0 0 -0.0196 2.58474 -0.15427 0 1.21829 0.29569 0.20004 GLU_57 -2.06659 0.07348 1.61408 0.00889 0.40186 -0.15756 -0.40933 0 0 0 0 0 0 0.06214 2.54349 0.29286 0 -2.72453 0.29353 -0.06767 GLU_58 -4.79537 0.53143 4.1209 0.00962 0.35675 -0.1217 -1.6007 0 0 0 0 0 0 0.03462 2.42875 -0.02297 0 -2.72453 0.0818 -1.70141 LYS_59 -2.08106 0.25532 1.48119 0.00758 0.13926 -0.16791 -0.24341 0 0 0 0 0 0 -0.00301 1.35066 0.11343 0 -0.71458 -0.18453 -0.04708 VAL_60 -3.27291 0.28704 1.0776 0.01905 0.05066 -0.27366 0.02511 0 0 0 0 0 0 0.07829 0.03811 -0.38941 0 2.64269 -0.12042 0.16215 GLU_61 -3.46832 0.18299 2.80663 0.0072 0.59783 -0.23074 -1.41293 0 0 0 0 0 0 0.00716 2.96507 -0.03015 0 -2.72453 -0.41868 -1.71847 GLN_62 -3.07546 0.20981 2.14342 0.00979 0.32949 -0.28505 0.48699 0 0 0 0 0 0 0.13246 3.35533 -0.12449 0 -1.45095 -0.43131 1.30001 GLY_63 -2.67855 0.23473 2.19912 9e-05 0 -0.36713 0.68567 0 0 0 0 0 0 -0.03186 0 0.382 0 0.79816 -0.21349 1.00874 GLY_64 -2.96446 0.19077 2.58365 8e-05 0 -0.05739 -1.61334 0 0 0 0 0 0 -0.07207 0 -1.44546 0 0.79816 -0.39159 -2.97163 GLU_65 -3.96994 0.43445 4.85237 0.01008 0.38294 -0.04065 -3.18815 0 0 0 0 -0.96879 0 -0.0138 3.48899 0.22119 0 -2.72453 -0.15124 -1.66708 ARG_66 -5.23394 0.2486 4.33427 0.02081 0.55039 -0.61057 -1.38265 0 0 0 0 0 0 0.12163 2.13711 0.11529 0 -0.09474 0.60001 0.8062 TRP_67 -4.91071 0.5459 2.45422 0.0177 0.22696 -0.08051 -1.70549 0 0 0 0 -0.73209 0 0.04869 1.27153 -0.27153 0 2.26099 0.11002 -0.76433 SER_68 -2.62572 0.35684 2.11031 0.00135 0.02653 -0.1104 -0.39406 0 0 0 0 0 0 0.09956 0.59087 -0.04514 0 -0.28969 -0.20758 -0.48712 LYS_69 -1.38243 0.56772 1.2715 0.00794 0.12923 -0.0994 0.56915 8e-05 0 0 0 0 0 -0.02735 0.92597 -0.01196 0 -0.71458 5.14527 6.38113 PRO_70 -2.27924 0.66188 1.26282 0.00358 0.05867 -0.08808 -0.01608 0.03679 0 0 0 0 0 -0.01993 0.07794 -0.02152 0 -1.64321 5.20104 3.23464 HIS_71 -5.55138 0.49594 4.26036 0.00691 0.38585 -0.49177 -0.24818 0 0 0 0 0 0 0.06988 1.05703 -0.06683 0 -0.30065 -0.16317 -0.54602 VAL_72 -3.71308 0.42068 2.08764 0.02401 0.04792 -0.07916 -0.15164 0 0 0 0 0 0 0.00894 0.04303 -0.6728 0 2.64269 -0.43206 0.22617 ALA_73 -3.52004 0.41576 0.15988 0.00132 0 -0.13598 0.66815 0 0 0 0 0 0 0.02371 0 -0.53696 0 1.32468 -0.20485 -1.80432 THR_74 -4.43636 0.63863 1.59117 0.0077 0.06825 -0.21903 0.38856 0 0 0 0 0 0 -0.04903 0.04213 -0.62072 0 1.15175 -0.15617 -1.59312 LEU_75 -5.16356 0.62025 1.38604 0.01986 0.18279 0.01409 0.15073 0 0 0 0 0 0 0.01709 1.2977 -0.25426 0 1.66147 -0.13372 -0.20151 SER_76 -3.60114 0.56825 2.66744 0.00228 0.0637 -0.38845 0.85271 0 0 0 0 0 0 -0.06955 0.2698 0.21622 0 -0.28969 0.0463 0.33787 LEU_77 -2.09464 0.29193 1.7643 0.01868 0.11069 -0.15726 0.01193 0 0 0 0 0 0 0.11236 0.05791 0.56978 0 1.66147 0.24733 2.59447 HIS_D_78 -5.80674 0.51076 4.59639 0.0033 0.34767 -0.16623 -1.51261 0 0 0 0 0 0 0.02556 1.65419 -0.05414 0 -0.30065 0.14601 -0.55649 SER_79 -6.17869 0.64138 7.28407 0.0024 0.04488 0.19719 -3.30733 0 0 0 -1.74662 0 0 0.01228 1.43565 -0.16342 0 -0.28969 -0.32452 -2.39242 LEU_80 -7.49999 1.03134 2.02885 0.05748 0.22962 -0.06448 -1.15683 0 0 0 0 0 0 0.14751 2.06842 -0.12954 0 1.66147 -0.15314 -1.77929 PHE_81 -6.77805 0.91918 3.73898 0.02484 0.34676 -0.02342 -0.57567 0 0 0 0 0 0 0.07785 1.36051 -0.50116 0 1.21829 0.16551 -0.02637 GLU_82 -7.29316 0.43499 7.64413 0.00466 0.23568 0.24933 -4.64172 0 0 0 -0.92444 -0.80075 0 0.01643 2.94857 -0.27476 0 -2.72453 -0.20213 -5.32769 LEU_83 -9.55592 1.29307 4.23376 0.06325 0.34404 -0.09018 -1.85754 0 0 0 0 0 0 -0.02893 3.90647 -0.23478 0 1.66147 -0.32131 -0.58661 ARG_84 -8.31436 0.47206 6.29724 0.01842 0.61484 -0.02614 -1.91891 0 0 0 0 0 0 0.02489 1.91342 -0.15634 0 -0.09474 -0.1726 -1.34222 THR_85 -5.11551 0.4636 4.18458 0.00607 0.05739 -0.24919 -0.75459 0 0 0 0 0 0 0.24733 0.04388 -0.05092 0 1.15175 -0.26854 -0.28414 CYS_86 -4.88971 0.55921 3.07562 0.00177 0.0104 -0.07178 -1.0344 0 0 0 0 0 0 0.00059 0.14792 0.39804 0 3.25479 -0.15174 1.30073 MET_87 -7.86896 0.96915 3.29956 0.01094 0.2068 -0.26419 -1.09729 0 0 0 0 0 0 0.08638 1.84788 0.1317 0 1.65735 -0.11406 -1.13473 GLU_88 -3.51334 0.3643 4.01637 0.00498 0.21438 -0.12948 -1.2684 0 0 0 0 0 0 0.20931 2.46847 1.7192 0 -2.72453 4.85182 6.21309 LYS_89 -1.1736 0.19728 1.20067 0.01005 0.16176 -0.17084 0.68898 0 0 0 0 0 0 -0.05758 0.89412 -0.01571 0 -0.71458 4.79265 5.8132 GLY_90 -2.76424 0.20649 2.32788 7e-05 0 0.1646 -0.85025 0 0 0 -0.51145 0 0 -0.14974 0 -1.44043 0 0.79816 -0.68137 -2.90027 SER_91 -4.42405 0.48793 3.73082 0.00225 0.07229 -0.2073 -0.7429 0 0 0 0 0 0 -0.00525 0.51712 0.35263 0 -0.28969 -0.24391 -0.75006 ILE_92 -5.26587 0.38325 0.55341 0.02628 0.08286 -0.13386 0.22121 0 0 0 0 0 0 -0.03 0.14011 -0.56632 0 2.30374 0.19555 -2.08965 MET_93 -6.20187 0.55402 3.09025 0.0084 0.14386 -0.13719 -0.67474 0 0 0 0 0 0 0.0304 1.40758 0.15562 0 1.65735 0.23183 0.2655 LEU_94 -4.16257 0.40928 2.5881 0.01967 0.07531 0.05012 -0.88983 0 0 0 0 0 0 0.054 0.12898 -0.28458 0 1.66147 0.1411 -0.20896 ASP_95 -3.82497 0.23911 3.39205 0.00397 0.28785 -0.03837 -1.61063 0 0 0 0 0 0 0.02412 1.32305 0.12688 0 -2.14574 -0.31351 -2.53618 ARG_96 -6.37801 0.53587 5.96126 0.01958 0.56099 -0.20599 -2.86869 0 0 0 -0.51145 0 0 0.0097 2.51521 -0.06593 0 -0.09474 -0.22341 -0.74561 GLU_97 -5.29485 0.37914 5.16669 0.01025 0.99935 -0.22738 -1.39607 0 0 0 0 0 0 0.01172 2.90191 -0.17317 0 -2.72453 -0.16816 -0.51511 ALA_98 -3.2847 0.36058 3.15419 0.00135 0 -0.05815 -1.26342 0 0 0 0 0 0 -0.05169 0 -0.26652 0 1.32468 -0.38962 -0.47329 SER_99 -4.45043 0.59076 4.74215 0.0013 0.02238 -0.24928 -2.37995 0 0 0 0 0 0 -0.03933 0.49517 0.29996 0 -0.28969 -0.25459 -1.51156 SER_100 -5.91453 0.68521 5.73227 0.00226 0.07139 -0.08405 -2.97694 0 0 0 0 -1.15378 0 -0.02119 0.63936 0.32784 0 -0.28969 0.15901 -2.82282 LEU_101 -5.40079 1.5408 3.53785 0.02073 0.18511 -0.09349 -1.49312 0.00021 0 0 0 0 0 0.30881 0.82218 -0.21389 0 1.66147 1.11236 1.98824 PRO_102 -4.95471 1.28948 3.28867 0.00253 0.03647 -0.10779 -1.14675 0.03477 0 0 0 0 0 -0.03253 0.21428 0.30302 0 -1.64321 0.95067 -1.7651 GLN_103 -7.0557 0.67911 5.97999 0.00711 0.19678 -0.42748 -1.54051 0 0 0 0 0 0 0.23503 2.55114 -0.15671 0 -1.45095 -0.12638 -1.10856 LEU_104 -9.55722 1.9186 3.46873 0.02288 0.17604 0.03044 -2.05166 0 0 0 0 0 0 -0.01805 0.56373 -0.22376 0 1.66147 -0.14996 -4.15876 VAL_105 -5.57862 0.44836 3.80723 0.02024 0.05264 -0.14323 0.10639 0 0 0 0 0 0 -0.00475 0.07153 -0.06644 0 2.64269 -0.16608 1.18997 GLU_106 -3.44766 0.24168 4.13529 0.0055 0.24285 0.03297 -1.10238 0 0 0 0 -0.47335 0 -0.00267 2.56937 -0.33045 0 -2.72453 -0.35055 -1.20393 MET_107 -4.92219 0.50159 2.59778 0.00883 0.22706 -0.01793 -0.47581 0 0 0 0 0 0 0.27371 2.08573 -0.15023 0 1.65735 -0.36317 1.42271 ILE_108 -6.90812 1.04283 2.38425 0.0262 0.09283 0.07784 0.34953 0 0 0 0 0 0 0.13675 0.17054 -0.20876 0 2.30374 0.04571 -0.48666 ALA_109 -2.13347 0.16471 1.3795 0.00118 0 -0.06257 -0.04879 0 0 0 0 0 0 -0.04663 0 -0.0144 0 1.32468 -0.23148 0.33273 ASP_110 -2.07091 0.04032 1.88812 0.00414 0.2641 -0.24327 1.04966 0 0 0 0 0 0 -0.0231 1.47833 0.04566 0 -2.14574 -0.67154 -0.38424 HIS_111 -4.58994 0.41157 1.5601 0.00395 0.36662 -0.07018 0.60174 0 0 0 0 0 0 0.05043 2.74475 -0.23456 0 -0.30065 -0.11273 0.4311 GLN_112 -5.75785 0.36802 4.43073 0.0097 0.50614 -0.05171 -0.2952 0 0 0 0 0 0 0.03923 2.36385 -0.06847 0 -1.45095 0.52712 0.62062 ILE_113 -1.88925 0.09527 1.34187 0.03637 0.0781 -0.13797 0.27301 0 0 0 0 0 0 -0.00316 0.09757 -0.3378 0 2.30374 0.35535 2.2131 GLU_114 -2.21208 0.29653 1.40214 0.00729 0.32025 -0.11043 0.60396 0 0 0 0 0 0 0.03399 2.34933 -0.17401 0 -2.72453 -0.06353 -0.27108 THR_115 -3.11354 0.44699 3.12224 0.00786 0.06414 -0.20091 0.14734 0 0 0 -1.08507 0 0 0.07297 0.06991 -0.63004 0 1.15175 0.01999 0.07363 GLY_116 -1.87224 0.11844 1.72833 6e-05 0 0.01621 -0.31127 0 0 0 0 0 0 -0.13713 0 -1.40015 0 0.79816 -0.43119 -1.49077 LEU_117 -3.24312 0.3579 2.61482 0.02042 0.10438 -0.17568 -0.17657 0 0 0 -1.08507 0 0 -0.00974 0.2998 -0.13626 0 1.66147 -0.3897 -0.15736 LEU_118 -7.79807 1.31562 1.39799 0.01985 0.04824 -0.14315 -0.58319 0 0 0 0 0 0 0.74706 0.19678 -0.28247 0 1.66147 -0.00547 -3.42536 LYS_119 -3.55735 0.65512 3.26161 0.00719 0.10979 0.10471 -1.72509 0.00365 0 0 0 0 0 0.05954 0.86787 -0.00307 0 -0.71458 -0.35448 -1.28508 PRO_120 -3.83705 0.61363 2.90535 0.00236 0.03527 -0.26848 0.10332 0.06086 0 0 0 0 0 -0.12511 0.07764 -0.65945 0 -1.64321 0.01672 -2.71814 ASP_121 -3.12586 0.24718 2.86907 0.00412 0.29975 -0.19418 -0.61625 0 0 0 0 0 0 -0.04535 1.27288 0.1581 0 -2.14574 0.14604 -1.13025 LEU_122 -6.67423 0.89211 3.71201 0.02504 0.08524 -0.23498 -1.23118 0 0 0 0 0 0 0.31861 0.05489 -0.21027 0 1.66147 -0.22467 -1.82596 LYS_123 -7.02463 0.41511 5.73759 0.00614 0.10402 -0.24348 -2.67009 0 0 0 0 0 0 -0.02591 0.94632 -0.02073 0 -0.71458 -0.2993 -3.78953 ASP_124 -5.05366 0.33968 6.02944 0.00434 0.30787 -0.33125 -1.80569 0 0 0 0 0 0 0.06701 1.524 -0.02095 0 -2.14574 -0.30809 -1.39304 LYS_125 -4.82046 0.23373 4.34466 0.00876 0.18038 -0.00391 -1.94168 0 0 0 0 0 0 -0.00704 0.98379 0.07208 0 -0.71458 -0.14818 -1.81244 VAL_126 -6.48635 0.40463 4.01457 0.01707 0.05044 -0.27634 -2.32903 0 0 0 0 0 0 -0.05737 0.01484 -0.25624 0 2.64269 -0.1065 -2.36758 THR_127 -6.00733 0.48752 4.87953 0.01048 0.06438 -0.19458 -2.66275 0 0 0 0 0 0 -0.03588 0.07342 0.02144 0 1.15175 -0.07651 -2.28853 TYR_128 -5.28715 0.42174 4.71898 0.02114 0.19958 -0.14 -2.11804 0 0 0 0 0 0 -0.02219 1.59974 -0.21931 0.00022 0.58223 -0.04772 -0.29079 THR_129 -5.41986 0.30019 5.31405 0.00933 0.06262 -0.27764 -2.27816 0 0 0 0 0 0 -0.03572 0.06839 0.02822 0 1.15175 -0.05833 -1.13518 LEU_130 -7.30402 0.71998 3.83679 0.01728 0.1394 -0.01442 -2.32438 0 0 0 0 0 0 0.01028 0.60016 -0.19667 0 1.66147 -0.01476 -2.86889 LEU_131 -6.50862 0.51734 4.4438 0.02408 0.08422 -0.05042 -1.39889 0 0 0 0 0 0 0.12533 0.08241 -0.26696 0 1.66147 -0.16308 -1.44933 ARG_132 -4.7627 0.44721 3.96357 0.01385 0.3417 -0.08901 -0.93293 0 0 0 0 0 0 -0.03707 1.90109 -0.11869 0 -0.09474 -0.2927 0.3396 LYS_133 -4.04634 0.18532 3.28313 0.00772 0.12809 -0.37106 -0.75116 0 0 0 0 0 0 -0.03928 0.87112 -0.16519 0 -0.71458 -0.29645 -1.90869 HIS_134 -4.09487 0.214 3.18103 0.00648 0.44749 -0.23538 -0.97994 0 0 0 0 0 0 0.23496 1.06806 -0.75098 0 -0.30065 0.35572 -0.85409 ARG_135 -2.41019 0.26943 2.21195 0.01369 0.43271 0.09796 -0.70743 0 0 0 0 0 0 0.09477 1.7068 -0.06457 0 -0.09474 0.26489 1.81525 HIS_136 -3.45245 0.1173 3.08655 0.00924 0.58631 0.25173 -0.99171 0 0 0 -0.56978 -0.63963 0 -0.02567 1.9352 -0.53584 0 -0.30065 0.13796 -0.39144 GLN_137 -1.62677 0.09456 1.313 0.00818 0.18298 -0.23949 -0.05602 0 0 0 0 0 0 0.0232 2.39713 -0.14757 0 -1.45095 0.54176 1.04002 THR_138 -3.33322 0.32004 1.91002 0.01363 0.08237 -0.01402 -0.60954 0 0 0 0 -0.97767 0 0.03121 0.06306 0.08589 0 1.15175 0.20119 -1.07529 LYS_139 -3.44774 0.2706 4.60091 0.00711 0.12683 -0.23718 -3.56206 0 0 0 0 0 0 0.12541 1.21739 -0.00075 0 -0.71458 -0.21425 -1.8283 LYS_140 -5.70288 0.637 4.58045 0.01082 0.19496 -0.23921 -1.95164 0 0 0 0 -0.2367 0 -0.09808 1.36056 -0.02678 0 -0.71458 -0.48408 -2.67015 SER_141 -3.81922 0.45648 2.95727 0.00181 0.05372 -0.19628 -0.94391 0 0 0 0 0 0 0.00896 0.14174 -0.31552 0 -0.28969 -0.5426 -2.48723 ASN_142 -5.48922 0.4046 4.38723 0.01677 0.89543 0.05233 -1.04374 0 0 0 0 -1.46442 0 0.01257 1.48998 -0.49536 0 -1.34026 -0.17564 -2.74973 LEU_143 -7.36572 1.10363 2.5319 0.01936 0.10062 0.13806 -1.88506 0 0 0 0 0 0 -0.05431 0.03407 -0.01169 0 1.66147 -0.01966 -3.74734 ARG_144 -4.57905 0.46781 4.46611 0.01345 0.37582 -0.01643 -1.46273 0 0 0 0 -0.48675 0 0.04055 1.61058 0.22722 0 -0.09474 0.05555 0.61739 SER_145 -2.97635 0.64124 2.74408 0.00137 0.02071 -0.03263 -0.92564 0 0 0 0 0 0 0.01933 0.22552 0.1111 0 -0.28969 3.33775 2.8768 LEU_146 -7.24397 1.1228 4.21471 0.0212 0.08392 -0.2456 -2.74868 0 0 0 0 0 0 -0.09236 0.16404 -0.12748 0 1.66147 3.02015 -0.1698 ALA_147 -5.5625 1.26707 2.55672 0.00155 0 -0.30353 -0.19412 0 0 0 0 0 0 -0.00651 0 -0.05546 0 1.32468 -0.13339 -1.10549 ASP_148 -2.74577 0.27306 2.83014 0.0045 0.29407 -0.09406 -0.27528 0 0 0 0 0 0 0.0094 1.89519 -0.0055 0 -2.14574 -0.18971 -0.14969 ILE_149 -4.60184 0.59259 2.08514 0.03368 0.07657 -0.21806 0.13928 0 0 0 0 0 0 -0.0383 0.29704 -0.3306 0 2.30374 -0.16291 0.17633 GLY_150 -2.74703 0.19614 2.08842 8e-05 0 -0.24153 -0.44065 0 0 0 0 0 0 -0.15098 0 -1.51264 0 0.79816 -0.04748 -2.05751 LYS_151 -4.55404 0.39286 3.00252 0.00935 0.16837 -0.02072 -1.56368 0 0 0 0 0 0 0.13937 0.89372 0.10294 0 -0.71458 -0.01025 -2.15414 THR_152 -7.18652 1.19191 4.82474 0.01219 0.12164 -0.15545 -2.44595 0 0 0 0 0 0 0.05562 1.93012 0.27451 0 1.15175 -0.01855 -0.24398 VAL_153 -5.21874 0.75119 1.64238 0.02448 0.07178 -0.32207 0.24041 0 0 0 0 0 0 -0.12658 0.49602 0.42345 0 2.64269 -0.10406 0.52095 SER_154 -3.14612 0.44604 3.34617 0.00196 0.064 -0.15997 -1.21826 0 0 0 0 0 0 -0.01765 0.17926 -0.25603 0 -0.28969 -0.35412 -1.4044 SER_155 -5.18172 0.39759 4.97607 0.00179 0.04587 -0.00573 -2.64978 0 0 0 0 0 0 -0.03985 0.37041 0.07983 0 -0.28969 -0.17573 -2.47094 ALA_156 -5.10003 0.57923 2.92354 0.00159 0 -0.12026 -1.13038 0 0 0 0 0 0 -0.05798 0 -0.40432 0 1.32468 -0.16171 -2.14565 SER_157 -2.49525 0.1792 3.10043 0.00261 0.06234 -0.32694 0.0381 0 0 0 0 0 0 0.04639 0.11327 -0.26163 0 -0.28969 -0.5897 -0.42087 ARG_158 -7.19265 0.56225 6.28248 0.01838 0.43305 0.36099 -1.28312 0 0 0 -0.56978 -0.63963 0 0.03061 2.97164 -0.08082 0 -0.09474 -0.19794 0.60071 MET_159 -8.56083 1.11885 3.56058 0.0069 0.12913 -0.32866 -0.17387 0 0 0 0 0 0 -0.03593 3.01258 -0.00797 0 1.65735 0.09102 0.46915 PHE_160 -5.7935 0.86461 1.44511 0.02582 0.29452 -0.17102 -0.9144 0 0 0 0 0 0 -0.052 1.8619 -0.19794 0 1.21829 -0.18225 -1.60085 SER_161 -3.24804 0.09771 3.95557 0.00241 0.06741 -0.06849 -0.9747 0 0 0 0 -0.94906 0 -0.06928 0.09066 -0.23241 0 -0.28969 0.33533 -1.28259 ASN_162 -3.91109 0.74773 4.37198 0.00523 0.25098 -0.29384 -0.86322 0.00441 0 0 0 -1.08388 0 0.33403 1.51171 0.13767 0 -1.34026 0.61244 0.48389 PRO_163 -4.12415 0.52645 2.40975 0.00209 0.03459 -0.11904 -0.63571 0.03904 0 0 0 0 0 -0.13563 1.10694 -0.4502 0 -1.64321 -0.02102 -3.01009 ASP_164 -3.3946 0.61527 2.79232 0.00583 0.35704 -0.41446 0.16017 0 0 0 0 0 0 -0.0004 1.42623 -0.02416 0 -2.14574 -0.31373 -0.93624 ASN_165 -4.00481 0.2591 4.94421 0.01531 0.66583 -0.12148 -1.77135 0 0 0 -0.74383 -1.77212 0 0.03576 2.28806 -0.46738 0 -1.34026 -0.49831 -2.51128 GLY_166 -1.71446 0.15963 2.00158 0.0001 0 -0.02558 -0.93698 0 0 0 0 0 0 -0.12428 0 -1.4713 0 0.79816 -0.72444 -2.03754 SER_167 -3.03932 0.59117 3.92136 0.00144 0.07892 -0.17949 -0.55155 0.02064 0 0 -0.74383 -0.82306 0 0.00642 0.39118 -0.1404 0 -0.28969 -0.66482 -1.42104 PRO_168 -2.84225 0.56652 1.4135 0.0027 0.06979 -0.02421 0.00198 0.14057 0 0 0 0 0 0.03921 0.12268 -1.03688 0 -1.64321 -0.61302 -3.8026 ALA_169 -2.75903 0.22466 0.9984 0.00134 0 -0.00635 0.22731 0 0 0 0 0 0 -0.00364 0 -0.0728 0 1.32468 -0.52939 -0.59482 MET_170 -5.03483 0.23656 2.24122 0.00709 0.11191 -0.11545 0.02534 0 0 0 0 0 0 -0.01769 2.47741 0.26152 0 1.65735 -0.37459 1.47585 THR_171 -4.35951 0.69179 1.96322 0.00562 0.08763 -0.21245 0.22417 0 0 0 0 -1.15378 0 0.00209 0.26231 -0.21188 0 1.15175 -0.21668 -1.76572 HIS_172 -5.21587 0.30664 3.72405 0.00528 0.43565 -0.17606 -1.15986 0 0 0 0 0 0 0.03 1.03467 -0.72314 0 -0.30065 0.40763 -1.63168 ARG_173 -4.93506 0.25979 4.70839 0.02013 0.41117 -0.10104 -2.33386 0 0 0 0 -0.47335 0 -0.01165 2.36387 -0.01601 0 -0.09474 0.40511 0.20275 ASN_174 -3.09355 0.09692 3.36162 0.00664 0.26699 -0.13287 -1.06571 0 0 0 0 0 0 0.01003 1.09788 0.36804 0 -1.34026 0.03847 -0.38581 LEU_175 -4.14359 0.31235 3.96717 0.021 0.17084 -0.26522 -1.51865 0 0 0 0 0 0 0.06979 0.79394 -0.25906 0 1.66147 -0.04358 0.76646 THR_176 -5.71979 0.40653 5.0689 0.01088 0.06214 -0.26311 -2.57186 0 0 0 0 0 0 -0.02497 0.01776 -0.00352 0 1.15175 -0.08448 -1.94978 SER_177 -4.63605 0.16617 5.14772 0.0021 0.04892 -0.26048 -1.69616 0 0 0 0 0 0 0.12976 0.33009 0.03111 0 -0.28969 -0.17502 -1.20153 SER_178 -4.77201 0.34881 5.82302 0.00176 0.06012 -0.4103 -1.90664 0 0 0 0 0 0 -0.02234 0.7599 0.32042 0 -0.28969 -0.08678 -0.17374 SER_179 -4.97529 0.52263 5.18102 0.00141 0.02341 -0.33479 -2.37023 0 0 0 0 0 0 -0.03618 0.44073 0.28545 0 -0.28969 0.05726 -1.49425 LEU_180 -5.0065 0.28114 3.61802 0.02175 0.07829 -0.3367 -0.4156 0 0 0 0 0 0 -0.04297 0.11188 -0.31057 0 1.66147 -0.20927 -0.54906 ASN_181 -3.48949 0.20799 4.03338 0.00596 0.24972 -0.47945 -0.75678 0 0 0 0 0 0 -0.04203 1.36215 0.1205 0 -1.34026 -0.10798 -0.23628 ASP_182 -3.51651 0.13442 4.52781 0.00414 0.28084 -0.27379 -1.70803 0 0 0 0 0 0 -0.03982 1.70409 -0.0751 0 -2.14574 -0.07261 -1.18029 ILE_183 -4.69593 0.35839 3.38152 0.06424 0.10418 -0.40992 -1.12884 0 0 0 0 0 0 0.37348 0.56827 0.24345 0 2.30374 0.14112 1.30371 SER_184 -2.04944 0.23518 2.45572 0.00196 0.07863 -0.14525 -0.73805 0 0 0 0 0 0 0.00102 0.19283 -0.25328 0 -0.28969 -0.01925 -0.52963 ASP_185 -3.17743 0.41441 2.84923 0.00604 0.36148 -0.06086 -1.30623 0 0 0 0 0 0 -0.04189 2.08815 -0.57847 0 -2.14574 -0.51937 -2.11067 LYS_186 -4.57232 0.96052 4.55157 0.00966 0.18216 -0.17335 -0.81141 0.02767 0 0 0 0 0 0.21117 1.06294 -0.01505 0 -0.71458 4.8831 5.60208 PRO_187 -3.77053 0.79564 2.64875 0.00257 0.03568 -0.1809 -1.15259 0.28965 0 0 0 0 0 -0.09236 0.09628 0.65005 0 -1.64321 5.16208 2.84112 GLU_188 -4.40993 0.4531 4.15721 0.00763 0.76902 -0.14019 -1.27101 0 0 0 0 0 0 0.09856 2.67804 -0.27961 0 -2.72453 -0.08759 -0.74927 LYS_189 -5.36796 0.24033 5.15681 0.00765 0.16973 -0.08431 -1.37858 0 0 0 0 0 0 0.13102 1.68228 -0.08147 0 -0.71458 -0.29444 -0.53352 ASP_190 -5.16257 0.21663 5.79407 0.00404 0.29607 -0.38426 -2.28055 0 0 0 0 0 0 0.10832 1.50868 -0.02147 0 -2.14574 -0.28113 -2.34792 GLN_191 -5.60636 0.35063 5.54457 0.0115 0.8523 -0.16278 -1.72322 0 0 0 0 0 0 -0.02001 2.29314 -0.24715 0 -1.45095 -0.28857 -0.4469 LEU_192 -6.50041 0.66119 4.31631 0.02361 0.16276 -0.10921 -1.81491 0 0 0 0 0 0 0.04719 0.73284 -0.24762 0 1.66147 -0.25468 -1.32147 LYS_193 -6.1309 0.57683 5.20525 0.00736 0.11426 -0.13408 -1.96629 0 0 0 0 0 0 -0.05337 0.90979 -0.056 0 -0.71458 -0.34143 -2.58318 ASN_194 -6.18071 0.45042 5.78928 0.00613 0.25259 -0.31024 -1.72443 0 0 0 0 0 0 0.07518 1.12665 0.15119 0 -1.34026 -0.25251 -1.95671 LYS_195 -6.38857 0.58002 5.54507 0.00678 0.10597 -0.12686 -1.91429 0 0 0 0 0 0 -0.02323 0.95332 -0.0537 0 -0.71458 -0.14838 -2.17844 PHE_196 -6.42939 0.5101 3.96086 0.05163 0.22178 -0.17776 -1.55529 0 0 0 0 0 0 -0.04196 2.77487 0.1216 0 1.21829 -0.25581 0.39893 MET_197 -7.70379 1.34549 4.60459 0.00473 0.04602 -0.09756 -1.40664 0 0 0 0 0 0 0.00197 1.78822 -0.05801 0 1.65735 -0.18357 -0.00119 LYS_198 -6.11273 0.66773 6.18489 0.00733 0.10891 -0.18924 -3.71566 0 0 0 0 0 0 -0.03856 1.27421 -0.14532 0 -0.71458 -0.15256 -2.82558 LYS_199 -6.09801 0.30517 5.27663 0.00709 0.11098 -0.34845 -1.92056 0 0 0 0 0 0 0.00535 1.04582 -0.09788 0 -0.71458 -0.23316 -2.6616 LEU_200 -6.46147 1.67255 2.97492 0.02447 0.20369 -0.24836 -1.77197 0.0149 0 0 0 0 0 0.06261 0.44372 -0.12231 0 1.66147 1.17918 -0.36658 PRO_201 -8.02906 2.19465 4.10547 0.00325 0.04905 -0.1745 -1.41893 0.04871 0 0 0 0 0 0.00051 0.19247 0.01584 0 -1.64321 1.29128 -3.36448 ARG_202 -5.2866 0.47926 5.01155 0.01528 0.45395 -0.22801 -0.91426 0 0 0 0 0 0 -0.02336 2.15396 -0.00654 0 -0.09474 -0.11548 1.445 ASP_203 -3.87125 0.218 4.07914 0.003 0.59888 -0.148 -1.72872 0 0 0 0 0 0 0.10997 2.6175 0.31344 0 -2.14574 -0.00873 0.03749 ALA_204 -5.485 0.52387 4.26241 0.00131 0 -0.38013 -0.56949 0 0 0 0 0 0 -0.00843 0 -0.21508 0 1.32468 -0.10574 -0.65159 GLU_205 -5.69886 0.94211 6.17031 0.0117 1.08503 -0.12096 -1.11744 0 0 0 0 0 0 0.06154 4.12489 -0.24427 0 -2.72453 -0.43194 2.05759 ALA_206 -2.64058 0.40403 2.87127 0.00133 0 -0.23022 -0.74548 0 0 0 0 0 0 -0.03149 0 -0.22923 0 1.32468 -0.53632 0.188 SER_207 -4.09656 0.41305 4.0458 0.00252 0.03136 -0.08989 -2.27141 0 0 0 0 0 0 0.289 0.82851 -0.19672 0 -0.28969 -0.43223 -1.76628 ASN_208 -9.24396 1.42918 7.44886 0.01239 0.28744 -0.17626 -2.01318 0 0 0 0 -0.66597 0 -0.0102 2.42312 0.44875 0 -1.34026 0.55575 -0.84433 VAL_209 -4.6145 0.31612 2.15763 0.02256 0.05628 -0.33403 0.10723 0 0 0 0 0 0 -0.04691 0.27939 -0.05661 0 2.64269 0.63091 1.16077 LEU_210 -2.67889 0.14024 2.00864 0.02018 0.0749 -0.13471 0.16433 0 0 0 0 0 0 -0.03822 0.14271 -0.31306 0 1.66147 -0.25747 0.79012 VAL_211 -4.56268 0.69441 1.98397 0.01621 0.04384 -0.32096 0.16703 0 0 0 0 0 0 0.13923 0.01286 -0.39873 0 2.64269 -0.10969 0.30817 GLY_212 -3.06624 0.26141 2.50801 6e-05 0 -0.22325 -0.34169 0 0 0 0 0 0 -0.08588 0 -1.43241 0 0.79816 -0.19536 -1.77718 GLU_213 -3.10834 0.35753 1.63243 0.00593 0.28159 -0.27349 0.19242 0 0 0 0 0 0 -0.02091 2.38124 -0.14055 0 -2.72453 -0.43826 -1.85494 VAL_214 -6.97036 1.70562 1.8411 0.03002 0.06093 -0.22647 -0.42143 0 0 0 0 0 0 0.20523 0.39323 0.51944 0 2.64269 0.74057 0.52056 ASP_215 -5.71502 0.44849 5.50136 0.01874 0.97626 0.02114 -3.09851 0 0 0 -0.63497 0 0 -0.01597 1.64543 -0.8625 0 -2.14574 1.13039 -2.73088 PHE_216 -6.22937 0.86351 3.51361 0.02775 0.50863 -0.01659 -0.30264 0 0 0 0 0 0 0.0034 2.39059 0.44703 0 1.21829 0.54165 2.96588 LEU_217 -3.18332 0.46682 2.5627 0.01898 0.07488 0.17903 -1.52977 0 0 0 -0.63497 0 0 0.05738 0.14888 -0.26649 0 1.66147 0.15789 -0.2865 ASP_218 -5.20502 0.71181 5.80692 0.0078 0.80094 -0.29534 -3.91974 0 0 0 -0.44578 0 0 -0.01937 1.80844 -0.6327 0 -2.14574 -0.12503 -3.6528 THR_219 -5.83297 1.32951 2.87059 0.01586 0.06628 -0.23203 -0.65826 0.01331 0 0 0 0 0 0.59874 0.13227 0.03398 0 1.15175 5.16025 4.6493 PRO_220 -4.99549 1.2319 2.50025 0.00246 0.03506 -0.13846 -1.09012 0.12845 0 0 0 0 0 0.01134 0.15185 0.67808 0 -1.64321 5.56042 2.43252 PHE_221 -6.86077 0.84563 4.6809 0.02551 0.24837 -0.46781 -2.28449 0 0 0 -0.44578 0 0 0.20274 1.68801 -0.16362 0 1.21829 0.45525 -0.85777 ILE_222 -10.5948 2.07296 3.4367 0.08331 0.26774 -0.33007 -2.08185 0 0 0 0 0 0 -0.04475 4.42861 0.02558 0 2.30374 -0.07629 -0.50912 ALA_223 -6.73671 1.51884 2.89394 0.0016 0 -0.02187 -1.61783 0 0 0 0 0 0 -0.02256 0 -0.19038 0 1.32468 -0.27602 -3.12632 PHE_224 -6.38805 0.60886 3.52731 0.18309 0.33594 -0.14733 -0.97869 0 0 0 0 0 0 -0.02903 5.1022 0.06709 0 1.21829 -0.26949 3.2302 VAL_225 -5.55831 0.49394 3.02621 0.01548 0.04451 -0.0267 -1.66466 0 0 0 0 0 0 -0.0342 -0.00265 -0.25016 0 2.64269 -0.15688 -1.47071 ARG_226 -9.83676 1.67912 7.07954 0.01805 0.42814 -0.46633 -1.82279 0 0 0 0 -0.66597 0 0.318 3.2746 -0.13163 0 -0.09474 -0.32471 -0.54548 LEU_227 -7.63388 1.18099 2.25003 0.02076 0.10251 0.09783 -0.75609 0 0 0 0 0 0 -0.08401 2.84669 -0.02345 0 1.66147 -0.31007 -0.64723 GLN_228 -2.56637 0.28071 2.63977 0.01033 0.73044 -0.05259 -1.19686 0 0 0 0 0 0 -0.03493 1.95778 -0.20224 0 -1.45095 -0.36465 -0.24955 GLN_229 -5.45799 0.34196 4.0451 0.00889 0.25049 -0.3727 -1.02352 0 0 0 0 0 0 0.05315 3.16284 0.22271 0 -1.45095 -0.04966 -0.26969 ALA_230 -2.60256 0.06992 2.08796 0.00146 0 -0.11756 -0.96569 0 0 0 0 0 0 -0.02394 0 -0.35812 0 1.32468 -0.04743 -0.63128 VAL_231 -4.7596 0.39279 2.30401 0.02284 0.0529 -0.13335 0.01738 0 0 0 0 0 0 0.09619 0.03203 -0.35409 0 2.64269 -0.28786 0.02592 MET_232 -9.51527 1.25019 3.34554 0.00448 0.04038 -0.47142 0.03822 0 0 0 0 0 0 0.01588 1.93364 -0.09948 0 1.65735 -0.08816 -1.88865 LEU_233 -7.14646 0.8308 3.37869 0.02488 0.07661 -0.06082 -1.80452 0 0 0 0 0 0 0.07484 0.15165 -0.2995 0 1.66147 -0.21678 -3.32914 GLY_234 -3.57668 0.2432 3.39301 0.00019 0 -0.07495 -2.61184 0 0 0 0 0 0 0.12121 0 0.41358 0 0.79816 0.00029 -1.29383 ALA_235 -4.96745 0.6342 2.74328 0.00136 0 -0.17477 -1.02457 0 0 0 0 0 0 -0.01788 0 -0.38712 0 1.32468 -0.17909 -2.04735 LEU_236 -8.78127 1.78663 2.44058 0.05235 0.14928 0.17826 -1.87039 0 0 0 0 0 0 0.15645 3.22465 -0.19354 0 1.66147 -0.46357 -1.65911 THR_237 -4.03369 0.41092 2.47599 0.00691 0.07044 -0.01856 -1.04951 0 0 0 0 0 0 0.20761 0.02255 0.01527 0 1.15175 0.06196 -0.67835 GLU_238 -3.59884 0.37265 4.23896 0.00991 0.39655 -0.04622 -2.22509 0 0 0 0 0 0 -0.05713 3.47636 -0.23979 0 -2.72453 -0.06201 -0.45917 VAL_239 -6.16682 1.57779 0.99442 0.02953 0.05347 -0.13132 0.21679 0.01266 0 0 0 0 0 0.00835 0.06339 -0.24213 0 2.64269 -0.39671 -1.33789 PRO_240 -2.49774 0.86208 0.56108 0.0031 0.05841 0.06323 0.05466 0.07501 0 0 0 0 0 -0.00876 0.03028 0.5095 0 -1.64321 0.12037 -1.812 VAL_241 -5.68384 0.93133 2.19643 0.01786 0.05168 -0.06794 -1.0926 0.02153 0 0 0 0 0 -0.04622 0.00756 -0.40689 0 2.64269 0.03114 -1.39728 PRO_242 -3.23326 0.51746 2.09283 0.0024 0.03569 -0.08852 -1.24096 0.12187 0 0 0 0 0 -0.10828 0.30319 0.42165 0 -1.64321 -0.18043 -2.99957 THR_243 -5.77215 0.44537 4.19057 0.01292 0.06681 -0.28279 -1.2397 0 0 0 0 -0.52101 0 -0.02482 0.08763 0.03077 0 1.15175 0.15293 -1.70172 ARG_244 -10.0607 1.61079 4.63017 0.02645 1.40186 -0.63225 0.11665 0 0 0 0 0 0 -0.04235 3.6875 -0.12063 0 -0.09474 -0.08356 0.43922 PHE_245 -7.59982 0.95195 4.13801 0.02304 0.21819 -0.04691 -1.40248 0 0 0 0 0 0 -0.01418 2.12531 0.0228 0 1.21829 -0.25269 -0.61848 LEU_246 -6.57975 0.73379 4.24402 0.02241 0.14139 -0.08374 -2.64588 0 0 0 0 0 0 0.00154 0.30264 -0.16575 0 1.66147 0.08071 -2.28714 PHE_247 -8.74741 0.28469 3.6077 0.05216 0.20009 -0.26529 -1.75945 0 0 0 0 0 0 0.15303 2.71968 0.15099 0 1.21829 0.00802 -2.3775 ILE_248 -8.958 1.71284 2.20536 0.05092 0.08478 -0.16514 -0.93298 0 0 0 0 0 0 -0.03049 0.52865 -0.12568 0 2.30374 -0.18758 -3.51358 LEU_249 -5.81653 0.65827 3.04314 0.018 0.07528 -0.28214 -1.12648 0 0 0 0 0 0 0.0466 0.09392 -0.27127 0 1.66147 -0.03168 -1.93143 LEU_250 -7.24826 0.78035 2.93956 0.01915 0.18226 -0.09937 -1.10541 0 0 0 0 0 0 -0.03466 0.80623 -0.25522 0 1.66147 -0.05407 -2.40796 GLY_251 -4.18063 0.74822 4.00158 0.0001 0 -0.20191 -1.04574 0.01173 0 0 0 0 0 0.07478 0 -0.10827 0 0.79816 5.04595 5.14398 PRO_252 -5.86506 1.36639 2.26383 0.00229 0.03455 -0.1418 -0.1985 0.04573 0 0 0 0 0 0.06165 1.11208 -0.45705 0 -1.64321 4.94909 1.52999 LYS_253 -4.48599 0.52711 3.52227 0.00682 0.12319 -0.14296 -0.20941 0 0 0 0 0 0 0.23758 0.92842 -0.02714 0 -0.71458 -0.50144 -0.73614 GLY_254 -2.42115 0.31319 2.55289 5e-05 0 -0.23422 -0.7029 0 0 0 0 0 0 -0.13501 0 -1.42105 0 0.79816 -0.76897 -2.01901 LYS_255 -3.69682 0.41134 2.43199 0.00762 0.1316 -0.34548 0.56087 0 0 0 0 0 0 0.1098 0.94913 -0.17333 0 -0.71458 -0.60979 -0.93764 ALA_256 -4.55542 0.51761 2.11406 0.00351 0 -0.36607 -1.03714 0 0 0 0 0 0 0.04368 0 0.04308 0 1.32468 0.23445 -1.67755 LYS_257 -3.41091 0.22179 2.11041 0.00983 0.1784 -0.32279 0.19829 0 0 0 0 0 0 -0.01375 0.83905 0.23675 0 -0.71458 0.6899 0.0224 SER_258 -4.43028 0.26796 4.96715 0.00281 0.03182 0.32439 -2.54694 0 0 0 0 -0.3694 0 0.13972 0.68947 0.06827 0 -0.28969 0.39175 -0.753 TYR_259 -5.83071 0.48936 2.82394 0.02308 0.23185 -0.35099 0.19129 0 0 0 0 0 0 -0.04453 3.03204 -0.05283 3e-05 0.58223 0.39068 1.48544 HIS_260 -2.95736 0.09995 3.11706 0.00526 0.69305 -0.27163 -0.64526 0 0 0 0 0 0 -0.04244 1.48046 -0.08416 0 -0.30065 0.1358 1.23009 GLU_261 -5.32712 0.52375 5.25389 0.00908 0.64894 -0.20253 -1.7504 0 0 0 0 0 0 -0.0346 3.23334 0.15744 0 -2.72453 -0.13156 -0.3443 ILE_262 -5.41508 0.78049 2.15414 0.02678 0.14274 -0.02691 -0.58055 0 0 0 0 0 0 -0.07864 0.74683 0.31659 0 2.30374 -0.08076 0.28937 GLY_263 -3.68011 0.56238 2.0268 0.00014 0 -0.16813 -0.55092 0 0 0 0 0 0 -0.08306 0 0.40814 0 0.79816 -0.00114 -0.68774 ARG_264 -9.72094 0.86826 8.38789 0.01479 0.27337 -0.16144 -1.11807 0 0 0 0 0 0 -0.01973 2.61905 -0.02994 0 -0.09474 0.12436 1.14288 ALA_265 -6.13934 1.10481 2.76452 0.00143 0 0.05033 -1.04856 0 0 0 0 0 0 -0.00707 0 -0.20636 0 1.32468 -0.13159 -2.28714 ILE_266 -7.92278 0.86696 2.66832 0.03275 0.06122 -0.34855 -1.56774 0 0 0 0 0 0 -0.05804 0.15042 -0.40969 0 2.30374 -0.15787 -4.38126 ALA_267 -6.00951 1.01725 2.20673 0.00156 0 -0.02794 -0.73639 0 0 0 0 0 0 -0.0226 0 -0.26079 0 1.32468 -0.28811 -2.79512 THR_268 -6.19439 0.52655 3.07117 0.00713 0.06401 -0.25812 -1.27309 0 0 0 0 0 0 -0.02775 0.05657 -0.39032 0 1.15175 -0.45473 -3.72123 LEU_269 -7.41533 0.7796 2.56185 0.02629 0.24538 -0.06995 -2.49069 0 0 0 0 0 0 0.35542 2.29891 -0.25125 0 1.66147 -0.27138 -2.56968 MET_270 -7.28849 1.12569 2.83231 0.01748 0.14576 -0.10426 -0.98238 0 0 0 0 0 0 0.25273 1.34585 0.33964 0 1.65735 -0.06897 -0.72729 SER_271 -3.66501 0.23551 3.67291 0.00268 0.03497 0.01562 -1.71312 0 0 0 0 0 0 0.32705 0.47021 -0.19114 0 -0.28969 2.02537 0.92537 ASP_272 -4.9808 0.5641 5.16758 0.0108 0.74592 -0.02209 -3.3181 0 0 0 -0.5988 0 0 -0.02156 2.10642 -0.7461 0 -2.14574 2.597 -0.64138 GLU_273 -3.31722 0.28533 3.94507 0.00726 0.77801 0.00179 -0.64836 0 0 0 0 0 0 -0.17629 3.32154 -0.18741 0 -2.72453 0.75765 2.04285 VAL_274 -5.2695 0.75791 3.66702 0.02864 0.05788 -0.02417 -2.57229 0 0 0 -0.5988 0 0 0.00031 0.11261 -0.09319 0 2.64269 0.1457 -1.1452 PHE_275 -10.8656 2.47217 2.56613 0.03187 0.28188 -0.10938 -1.10974 0 0 0 0 0 0 0.09256 3.16082 0.13033 0 1.21829 -0.1097 -2.24037 HIS_276 -5.32272 0.49244 4.86448 0.00469 0.57931 -0.22927 -1.37764 0 0 0 0 0 0 0.02819 1.29973 -0.11216 0 -0.30065 -0.07474 -0.14834 ASP_277 -5.64874 0.25804 6.00725 0.0042 0.29369 -0.21781 -1.67512 0 0 0 0 0 0 0.08175 1.35917 0.08619 0 -2.14574 -0.17276 -1.76988 ILE_278 -9.04572 1.22429 3.47966 0.03236 0.07105 -0.21791 -0.74755 0 0 0 0 0 0 -0.04435 0.18528 -0.44256 0 2.30374 -0.18154 -3.38324 ALA_279 -3.67849 0.14804 2.20443 0.00139 0 -0.09414 -1.00512 0 0 0 0 0 0 0.05132 0 -0.17852 0 1.32468 -0.19595 -1.42235 TYR_280 -3.37557 0.1321 2.71513 0.02327 0.28805 -0.04764 -1.00103 0 0 0 0 0 0 0.14397 1.6109 -0.09253 0 0.58223 0.21244 1.19133 LYS_281 -5.67005 0.2926 5.92144 0.00789 0.16388 -0.19633 -2.24415 0 0 0 0 0 0 0.04133 0.95377 0.23683 0 -0.71458 0.45187 -0.7555 ALA_282 -4.18687 0.31174 3.37994 0.00147 0 -0.24122 -0.6884 0 0 0 0 0 0 -0.05965 0 -0.41328 0 1.32468 -0.21083 -0.78243 LYS_283 -4.04899 0.24728 3.94858 0.00708 0.11959 -0.29246 0.23233 0 0 0 0 0 0 -0.04641 0.88884 -0.04046 0 -0.71458 -0.47639 -0.17559 ASP_284 -6.39437 0.40023 6.61847 0.00393 0.29487 -0.53616 -2.41111 0 0 0 0 0 0 0.25118 1.7878 -0.24331 0 -2.14574 -0.36387 -2.73809 ARG_285 -7.82865 0.75717 6.02472 0.01769 0.48905 -0.15666 -1.89851 0 0 0 0 0 0 0.02089 2.26866 -0.1079 0 -0.09474 -0.35163 -0.85991 HIS_286 -6.39693 0.32443 5.3571 0.00816 0.34322 -0.23784 -1.60097 0 0 0 0 0 0 0.01021 2.15099 0.00676 0 -0.30065 -0.27789 -0.61341 ASP_287 -3.88992 0.12819 4.25675 0.00427 0.30216 -0.2335 -0.79829 0 0 0 0 0 0 0.04612 1.59641 -0.04133 0 -2.14574 -0.20171 -0.9766 LEU_288 -7.73569 1.05676 3.68686 0.10307 0.33194 -0.14807 -1.83063 0 0 0 0 0 0 -0.01457 3.22752 -0.20891 0 1.66147 -0.14503 -0.01527 ILE_289 -6.70733 0.91601 4.57437 0.02771 0.07104 -0.23062 -0.47622 0 0 0 0 0 0 -0.05848 0.23624 -0.23709 0 2.30374 -0.08194 0.33744 ALA_290 -2.66219 0.21636 2.32363 0.00118 0 -0.06194 -0.37608 0 0 0 0 0 0 0.03632 0 -0.32097 0 1.32468 -0.33021 0.15078 GLY_291 -2.19699 0.27302 2.34691 0.00013 0 -0.18053 -0.3576 0 0 0 0 0 0 0.02081 0 0.48455 0 0.79816 0.29361 1.48206 ILE_292 -6.76868 0.75548 2.15827 0.02554 0.09395 -0.11041 -1.07783 0 0 0 0 0 0 0.05603 0.21722 0.13677 0 2.30374 0.66501 -1.54491 ASP_293 -4.84314 0.51826 3.92631 0.00422 0.30203 -0.09957 -2.08952 0 0 0 -0.54944 0 0 0.85952 2.32622 0.58858 0 -2.14574 0.33735 -0.86491 GLU_294 -4.71577 0.50834 4.44772 0.00729 0.28256 0.09506 -3.54987 0 0 0 -0.54944 -0.52101 0 -0.03293 2.86883 -0.26986 0 -2.72453 -0.05905 -4.21265 PHE_295 -5.83974 0.97888 3.06055 0.0272 0.25941 -0.19367 -1.03949 0 0 0 0 0 0 -0.06472 1.88342 0.17613 0 1.21829 -0.37627 0.08998 LEU_296 -6.43892 0.97505 3.23696 0.02032 0.08482 -0.05152 -0.97943 0 0 0 0 0 0 -0.02968 0.26424 -0.2881 0 1.66147 -0.2203 -1.76507 ASP_297 -6.12476 0.58642 5.88547 0.00429 0.29503 -0.25714 -3.68527 0 0 0 0 -0.3694 0 0.06402 1.7569 -0.19168 0 -2.14574 -0.26012 -4.44199 GLU_298 -5.95303 0.57842 5.06008 0.00542 0.23985 -0.22321 -1.38992 0 0 0 0 0 0 -0.03861 2.54863 -0.34481 0 -2.72453 -0.41877 -2.66048 VAL_299 -4.70076 0.72278 2.88581 0.01857 0.05217 -0.09157 -0.8346 0 0 0 0 0 0 -0.03014 0.22655 -0.07676 0 2.64269 -0.40899 0.40577 ILE_300 -5.86969 0.50875 3.32056 0.04395 0.11101 -0.28661 -0.54225 0 0 0 0 0 0 0.02571 0.83242 -0.38336 0 2.30374 -0.11975 -0.05552 VAL_301 -6.97642 0.69682 2.05028 0.02489 0.05379 -0.34086 -0.7796 0 0 0 0 0 0 0.1136 0.11037 -0.3173 0 2.64269 -0.03646 -2.7582 LEU_302 -7.89329 1.54553 2.9895 0.01848 0.09592 -0.17369 -0.70886 0.00282 0 0 0 0 0 -0.03168 0.24602 -0.27529 0 1.66147 1.14387 -1.3792 PRO_303 -3.84926 1.47669 2.7394 0.00239 0.03423 -0.19383 -1.29655 0.1919 0 0 0 0 0 -0.03205 0.03354 1.4135 0 -1.64321 6.57946 5.45622 PRO_304 -3.43221 1.13059 2.60561 0.00336 0.10527 -0.05135 -0.94428 0.20076 0 0 0 0 0 0.43432 0.02816 -0.52791 0 -1.64321 5.41593 3.32503 GLY_305 -0.98889 0.05137 1.23113 2e-05 0 -0.17646 0.08577 0 0 0 0 0 0 -0.14396 0 -1.30378 0 0.79816 0.00546 -0.44118 GLU_306 -1.05689 0.04829 0.94896 0.00815 0.36388 -0.04257 -0.0298 0 0 0 0 0 0 -0.03283 2.38403 -0.09096 0 -2.72453 -0.22534 -0.44961 TRP_307 -5.83957 0.81434 2.83456 0.01928 0.21054 -0.18394 -0.93148 0 0 0 0 0 0 0.04453 1.16607 -0.36391 0 2.26099 -0.33319 -0.30178 ASP_308 -2.12002 0.28007 1.93418 0.00691 0.65761 -0.09037 0.40803 0.001 0 0 0 0 0 -0.04127 1.75932 -0.51643 0 -2.14574 -0.16715 -0.03385 PRO_309 -5.61281 0.95759 3.04475 0.00458 0.0653 -0.23804 0.06778 0.02591 0 0 0 0 0 -0.04636 0.20908 -1.00046 0 -1.64321 -0.42021 -4.58609 THR_310 -1.93979 0.13912 1.12468 0.0168 0.06905 -0.07551 0.22826 0 0 0 0 0 0 -0.00089 0.13733 0.11514 0 1.15175 -0.41822 0.54773 ILE_311 -2.51931 0.13861 1.29385 0.02903 0.15417 -0.2735 0.06863 0 0 0 0 0 0 0.01315 0.0617 0.20747 0 2.30374 -0.05594 1.4216 ARG_312 -3.25971 0.27315 2.44304 0.01712 0.29832 -0.12865 -0.07755 0 0 0 0 0 0 0.08131 2.06278 -0.04283 0 -0.09474 0.04323 1.61545 ILE_313 -3.1068 0.87563 1.2247 0.02758 0.0754 -0.18066 -0.23591 0 0 0 0 0 0 0.37392 0.30608 -0.47137 0 2.30374 -0.20645 0.98585 GLU_314 -3.29957 0.87431 2.77524 0.007 0.2725 0.08626 -1.13272 0.0002 0 0 0 0 0 0.19825 2.75154 -0.12055 0 -2.72453 4.90459 4.59253 PRO_315 -4.28308 2.03686 3.12154 0.00229 0.03381 0.02365 -1.50272 0.0888 0 0 0 0 0 0.14359 0.02758 1.56626 0 -1.64321 10.5634 10.1788 PRO_316 -4.53063 1.51636 2.24362 0.0026 0.03793 -0.26876 0.06451 0.04823 0 0 0 0 0 -0.05259 0.7241 0.08929 0 -1.64321 5.21293 3.44439 LYS_317 -4.64937 0.69664 5.63344 0.01627 0.48036 -0.54266 -2.43188 0 0 0 0 0 0 -0.04154 2.37484 -0.12945 0 -0.71458 -0.31443 0.37764 SER_318 -3.09529 0.16236 3.18215 0.00209 0.0545 0.09297 -1.50157 0 0 0 0 0 0 -0.0358 0.32976 -0.25416 0 -0.28969 -0.42745 -1.78012 LEU_319 -3.79138 0.66731 3.207 0.01518 0.09069 -0.10934 -0.38058 0.00676 0 0 0 0 0 0.00504 0.30498 -0.15976 0 1.66147 -0.30261 1.21477 PRO_320 -1.85161 0.63344 1.03691 0.00315 0.07663 -0.05178 -0.30284 0.07528 0 0 0 0 0 -0.07407 0.06645 -1.05595 0 -1.64321 -0.33745 -3.42505 SER_321 -1.08956 0.15129 1.07554 0.00171 0.06919 -0.10495 -0.01857 0 0 0 0 0 0 -0.00743 0.04926 -0.54083 0 -0.28969 -0.48645 -1.19048 SER_322 -1.67473 0.09761 1.91029 0.00198 0.06092 -0.16837 0.28501 0 0 0 0 0 0 -0.02521 0.27761 0.30051 0 -0.28969 0.08287 0.85881 ASP_323 -2.60602 0.35209 2.97983 0.00721 0.74267 0.09347 -0.95563 0 0 0 0 0 0 -0.05179 1.8318 -0.41168 0 -2.14574 0.01177 -0.15204 LYS_324 -4.82433 0.55653 6.35227 0.00772 0.13452 0.05808 -4.22459 0 0 0 0 -0.33835 0 -0.06338 0.92016 -0.02536 0 -0.71458 -0.41572 -2.577 ARG_325 -3.87587 0.32232 3.26679 0.01082 0.21389 -0.42433 0.11714 0 0 0 0 0 0 -0.0307 1.38779 -0.11157 0 -0.09474 -0.40732 0.37423 LYS_326 -3.09712 0.57187 2.78426 0.00767 0.14232 -0.12596 -0.82869 0 0 0 0 0 0 -0.03472 0.87492 -0.10308 0 -0.71458 -0.43495 -0.95806 ASN_327 -3.22249 0.24251 3.01613 0.00716 0.30416 -0.28752 -0.47863 0 0 0 0 0 0 -0.05119 1.75276 -0.64757 0 -1.34026 -0.50112 -1.20607 MET_328 -2.72996 0.17968 2.59758 0.00872 0.08216 -0.25257 -0.2574 0 0 0 0 0 0 0.14908 1.62984 0.91514 0 1.65735 1.74678 5.7264 TYR_329 -3.83429 0.7554 2.65392 0.02517 0.23912 -0.13656 -0.92332 0 0 0 0 0 0 0.0187 2.5358 0.08102 1e-05 0.58223 1.93214 3.92934 SER_330 -4.52283 0.45992 3.74876 0.00297 0.03211 -0.18366 -0.78389 0 0 0 -0.71031 0 0 0.15282 1.06624 -0.22262 0 -0.28969 -0.27181 -1.522 GLY_331 -2.23222 0.20694 2.31415 7e-05 0 -0.13262 -0.7737 0 0 0 0 0 0 -0.07049 0 0.61213 0 0.79816 -0.05714 0.66528 GLY_332 -3.11891 0.22548 3.49659 8e-05 0 -0.17863 -1.7577 0 0 0 0 0 0 0.01091 0 0.92068 0 0.79816 0.64633 1.04299 GLU_333 -4.26789 0.4077 3.40012 0.00853 0.38893 -0.29778 -0.83091 0 0 0 0 0 0 -0.04992 2.88739 -0.23677 0 -2.72453 0.28248 -1.03266 ASN_334 -3.90669 0.37141 2.95664 0.00642 0.28021 -0.30092 -0.65634 0 0 0 0 0 0 -0.05143 1.08649 0.20604 0 -1.34026 -0.26955 -1.61798 VAL_335 -5.81642 0.62389 3.60632 0.01668 0.05111 -0.19669 -1.28138 0 0 0 0 0 0 0.10431 0.12595 -0.20798 0 2.64269 -0.05759 -0.3891 GLN_336 -5.47123 0.2999 5.12984 0.00725 0.19785 -0.22639 -1.05254 0 0 0 -0.71031 0 0 -0.03156 2.61046 -0.17066 0 -1.45095 -0.17804 -1.04638 MET_337 -4.59194 0.56494 3.04134 0.00827 0.05543 -0.22802 -0.6929 0 0 0 0 0 0 0.01127 1.54081 0.02676 0 1.65735 -0.14663 1.24668 ASN_338 -4.67249 0.11939 4.36021 0.00616 0.27137 -0.51013 -0.95766 0 0 0 0 0 0 -0.02778 1.42911 0.15386 0 -1.34026 0.09304 -1.07518 GLY_339 -2.35804 0.07283 2.74218 9e-05 0 -0.00282 -1.94249 0 0 0 0 0 0 -0.03851 0 -1.48317 0 0.79816 0.09948 -2.11228 ASP_340 -4.30017 0.51165 5.60543 0.00425 0.31277 0.28444 -6.59478 0 0 0 -0.93916 -0.33835 0 0.06813 3.05248 -0.38724 0 -2.14574 -0.05946 -4.92575 THR_341 -5.0496 1.12076 4.02893 0.01287 0.06653 0.15974 -0.49862 0.00128 0 0 0 -1.17497 0 -0.00822 0.13993 0.13879 0 1.15175 5.04422 5.13339 PRO_342 -3.4531 0.98825 1.5838 0.00239 0.03859 -0.23213 0.50056 0.16953 0 0 0 0 0 -0.10175 0.29477 -0.5304 0 -1.64321 4.97566 2.59296 HIS_343 -3.22836 0.27395 2.86006 0.00438 0.45467 -0.36199 -0.43228 0 0 0 0 0 0 0.04755 1.25002 -0.34547 0 -0.30065 0.24719 0.46907 ASP_344 -3.41558 0.0842 4.18078 0.00564 0.3446 -0.1624 -2.89714 0 0 0 -0.93916 0 0 -0.04276 2.13425 -0.37316 0 -2.14574 0.07413 -3.15233 GLY_345 -3.07977 0.16423 2.52848 0.00019 0 -0.02207 0.6822 0 0 0 0 0 0 0.02345 0 -1.49943 0 0.79816 -0.22299 -0.62756 GLY_346 -3.87885 0.51288 2.16781 9e-05 0 -0.45368 0.90557 0 0 0 0 0 0 -0.09709 0 -1.45768 0 0.79816 0.09974 -1.40305 HIS_347 -3.94476 0.26237 2.03449 0.00477 0.42238 -0.32724 0.28743 0 0 0 0 0 0 -0.04815 1.25068 -0.4581 0 -0.30065 -0.14778 -0.96457 GLY_348 -2.585 0.22459 2.45847 3e-05 0 0.00725 -0.8589 0 0 0 0 0 0 0.0308 0 -0.70704 0 0.79816 -0.18733 -0.81895 GLY_349 -0.9709 0.1063 1.42038 0.00017 0 0.00036 0.06622 0 0 0 0 0 0 0.38952 0 0.55775 0 0.79816 0.18593 2.55389 GLY_350 -1.99019 0.1001 2.55447 0.00013 0 -0.23743 -2.61484 0 0 0 -0.5419 0 0 0.13119 0 0.53358 0 0.79816 0.66102 -0.60571 GLY_351 -3.43722 0.2605 3.52678 4e-05 0 -0.22536 -1.92283 0 0 0 0 0 0 -0.24866 0 -1.32499 0 0.79816 0.43944 -2.13415 HIS_352 -7.2121 0.66642 5.19237 0.00385 0.39339 -0.15252 -1.87517 0 0 0 0 -1.17497 0 0.49083 2.54825 -0.10485 0 -0.30065 -0.23675 -1.7619 GLY_353 -1.71655 0.2212 1.93045 8e-05 0 -0.2808 -0.8226 0 0 0 0 0 0 -0.05079 0 0.49218 0 0.79816 -0.1856 0.38574 ASP_354 -4.5904 0.42176 5.59628 0.00551 0.35294 -0.07542 -4.5053 0 0 0 -0.5419 0 0 0.00036 2.02677 -0.2369 0 -2.14574 -0.23701 -3.92905 CYS_355 -4.93675 0.52314 3.83716 0.0033 0.02331 0.09563 -1.70925 0 0 0 0 0 0 -0.07596 0.7583 0.35658 0 3.25479 -0.35245 1.7778 GLU_356 -3.07273 0.27974 2.89368 0.00617 0.2873 -0.07032 -0.68483 0 0 0 -0.79379 0 0 -0.0522 2.57919 -0.33969 0 -2.72453 -0.36762 -2.05964 GLU_357 -3.76424 0.32508 4.16379 0.00727 0.66425 -0.10637 -1.34657 0 0 0 0 0 0 -0.01584 2.80094 -0.12798 0 -2.72453 -0.20738 -0.33157 LEU_358 -5.63211 0.54721 3.78651 0.01997 0.18051 0.07689 -1.41445 0 0 0 0 0 0 0.02038 0.91093 -0.24221 0 1.66147 -0.04293 -0.12783 GLN_359 -3.84264 0.26066 3.72389 0.01083 0.31083 0.0704 -1.14048 0 0 0 -0.79379 0 0 -0.13638 2.82611 -0.00705 0 -1.45095 -0.1249 -0.29347 ARG_360 -3.31546 0.3882 2.97357 0.01203 0.23786 -0.18482 -1.55394 0 0 0 0 0 0 -0.06286 1.39014 -0.03529 0 -0.09474 -0.22387 -0.46919 THR_361 -4.11946 0.33107 2.02955 0.00776 0.07647 -0.09289 -0.90917 0 0 0 0 0 0 0.00318 0.03173 -0.57547 0 1.15175 -0.40031 -2.4658 GLY_362 -3.6677 0.25948 2.88124 0.00015 0 -0.04535 -1.55429 0 0 0 0 0 0 -0.0823 0 -1.50866 0 0.79816 0.08312 -2.83616 ARG_363 -4.93948 0.35162 3.07901 0.02487 1.3308 -0.34368 0.57971 0 0 0 0 0 0 -0.00766 2.52222 -0.20013 0 -0.09474 0.13468 2.43723 PHE_364 -4.80391 0.51366 1.67002 0.02997 0.32255 -0.31256 0.0208 0 0 0 0 0 0 -0.03692 1.90058 0.17062 0 1.21829 -0.19928 0.49384 CYS_365 -6.21421 0.72551 2.75548 0.00358 0.03776 0.1159 -0.93361 0 0 0 0 0 0 0.13844 0.63758 -0.06829 0 3.25479 0.26511 0.71804 GLY_366 -4.0226 0.68372 2.64765 8e-05 0 -0.27095 0.09274 0 0 0 0 0 0 -0.07632 0 -1.37887 0 0.79816 -0.03512 -1.56151 GLY_367 -3.44272 0.33983 2.83438 5e-05 0 -0.33832 0.35566 0 0 0 0 0 0 0.06858 0 -1.34747 0 0.79816 -0.8424 -1.57425 LEU_368 -7.44448 1.20163 2.10155 0.04023 0.10259 -0.04786 -1.79513 0 0 0 0 0 0 -0.00281 0.10674 -0.14149 0 1.66147 -0.6307 -4.84825 ILE_369 -4.69936 0.59661 2.3178 0.04789 0.12189 -0.24115 -0.44813 0 0 0 0 0 0 0.21967 1.38255 -0.22044 0 2.30374 -0.0269 1.35417 LYS_370 -2.91304 0.09534 2.83816 0.00768 0.12551 -0.29997 0.03025 0 0 0 0 0 0 -0.0443 0.86725 -0.05566 0 -0.71458 -0.06192 -0.12528 ASP_371 -6.49112 0.37456 7.59186 0.00413 0.29831 -0.1161 -8.22776 0 0 0 -1.80451 0 0 0.16277 1.7797 -0.01981 0 -2.14574 -0.20472 -8.79842 ILE_372 -6.13234 0.73587 2.708 0.04281 0.16712 0.02868 -1.82025 0 0 0 0 0 0 0.03646 1.17895 0.08398 0 2.30374 -0.07414 -0.74112 LYS_373 -3.93795 0.54945 3.21638 0.01013 0.25092 -0.37204 -0.76131 0 0 0 0 0 0 -0.02591 1.62747 -0.05919 0 -0.71458 -0.35182 -0.56843 ARG_374 -4.14849 0.29944 3.60467 0.01817 0.35163 -0.26253 -0.79905 0 0 0 0 0 0 -0.02862 1.90182 -0.09796 0 -0.09474 -0.26449 0.47985 LYS_375 -7.12987 0.78103 6.35467 0.04702 0.6256 -0.10979 -3.26412 0 0 0 0 0 0 -0.00275 2.33969 -0.10179 0 -0.71458 0.07144 -1.10346 ALA_376 -3.57304 0.90255 2.30504 0.00128 0 0.01055 -1.49334 0.03086 0 0 0 0 0 0.243 0 -0.39251 0 1.32468 0.64621 0.00528 PRO_377 -3.41771 0.83324 1.76439 0.00247 0.03699 -0.27442 -0.3631 0.20623 0 0 0 0 0 -0.14163 0.52109 -0.59304 0 -1.64321 0.48322 -2.58549 PHE_378 -6.40421 0.59908 5.41723 0.02266 0.2834 0.05569 -2.33377 0 0 0 -0.68909 0 0 0.2084 1.5058 -0.18885 0 1.21829 -0.36697 -0.67235 PHE_379 -5.4813 0.50423 3.57804 0.02436 0.24042 -0.32602 -1.74751 0 0 0 0 0 0 -0.01416 1.6237 -0.50533 0 1.21829 -0.16541 -1.0507 ALA_380 -3.35094 0.35598 2.60199 0.00142 0 -0.07889 -0.47753 0 0 0 0 0 0 -0.05018 0 -0.30974 0 1.32468 -0.15827 -0.14147 SER_381 -4.09446 0.1965 5.81957 0.0023 0.06721 -0.31849 -1.78865 0 0 0 -0.68909 -0.79432 0 0.29092 0.27743 -0.31918 0 -0.28969 -0.56333 -2.2033 ASP_382 -6.91317 0.61526 9.38847 0.00309 0.25952 -0.8787 -4.14922 0 0 0 0 -0.23751 0 0.57029 2.13963 -0.29894 0 -2.14574 -0.39815 -2.04519 PHE_383 -5.8009 0.72493 3.20221 0.02747 0.31625 0.29971 -1.70647 0 0 0 0 0 0 0.46755 1.6383 -0.31719 0 1.21829 -0.11113 -0.04097 TYR_384 -5.00804 0.59179 2.69158 0.02492 0.26634 -0.19167 -0.63865 0 0 0 0 0 0 0.03781 2.51817 0.30576 0 0.58223 -0.03785 1.14238 ASP_385 -5.70137 0.69691 5.53214 0.00464 0.32348 -0.50846 -1.80245 0 0 0 0 0 0 0.08195 2.13136 -0.0943 0 -2.14574 -0.10234 -1.58419 ALA_386 -4.00205 0.88756 2.02235 0.00145 0 -0.26331 -0.573 0 0 0 0 0 0 0.02124 0 -0.12111 0 1.32468 -0.27387 -0.97607 LEU_387 -2.56269 0.34499 2.09222 0.01909 0.09558 -0.16365 -0.49624 0 0 0 0 0 0 -0.06266 0.13745 -0.23748 0 1.66147 -0.35321 0.47487 ASN_388 -4.57794 0.31809 4.06441 0.00375 0.22378 -0.25934 -0.68603 0 0 0 -0.26735 0 0 0.45194 3.29599 0.1087 0 -1.34026 -0.15685 1.1789 ILE_389 -3.89505 0.27344 2.39753 0.03634 0.07215 0.03102 -0.765 0 0 0 0 0 0 -0.0536 0.31888 -0.08542 0 2.30374 -0.00134 0.6327 GLN_390 -7.54068 0.47029 7.11991 0.02876 1.3445 -0.49081 -2.44569 0 0 0 0 -0.8338 0 -0.05934 3.82434 -0.11767 0 -1.45095 -0.05336 -0.2045 ALA_391 -5.44215 0.55394 3.10861 0.00121 0 0.04039 -1.48107 0 0 0 0 0 0 -0.0482 0 -0.36929 0 1.32468 -0.35202 -2.6639 LEU_392 -4.89338 0.44308 3.00143 0.01986 0.08215 -0.01172 -1.57154 0 0 0 0 0 0 -0.03498 0.16831 -0.29897 0 1.66147 -0.4943 -1.92859 SER_393 -5.77031 0.48915 5.32139 0.00181 0.06516 -0.26074 -2.39109 0 0 0 -0.4636 0 0 -0.02807 0.80865 0.32593 0 -0.28969 -0.00034 -2.19177 ALA_394 -6.13295 0.75163 3.23853 0.00145 0 -0.10393 -0.61822 0 0 0 0 0 0 -0.02311 0 -0.19036 0 1.32468 0.0292 -1.72308 ILE_395 -7.96374 1.03535 2.77108 0.0327 0.07166 -0.14393 -2.00885 0 0 0 0 0 0 -0.05166 0.34619 -0.45117 0 2.30374 -0.06719 -4.12583 LEU_396 -6.81918 0.80294 2.81235 0.0304 0.23963 -0.24114 -1.40518 0 0 0 0 0 0 -0.03155 0.80188 -0.21168 0 1.66147 0.05936 -2.30071 PHE_397 -9.84177 1.01532 3.03499 0.02801 0.25925 -0.05766 -2.15565 0 0 0 0 0 0 -0.03173 3.47052 -0.00531 0 1.21829 -0.10065 -3.16639 ILE_398 -9.6446 1.24481 3.0596 0.02914 0.07181 -0.27721 -2.57914 0 0 0 0 0 0 -0.05516 0.19789 -0.37452 0 2.30374 -0.11069 -6.13433 TYR_399 -11.7452 1.91977 5.11941 0.02807 0.26347 -0.34275 -2.2964 0 0 0 0 0 0 0.02111 3.14577 -0.36512 0.00139 0.58223 -0.00467 -3.67286 LEU_400 -8.13494 0.54517 2.68721 0.01906 0.07295 -0.12968 -2.82651 0 0 0 0 0 0 0.02037 0.18654 -0.29785 0 1.66147 -0.1314 -6.32762 ALA_401 -5.79373 0.37696 3.66213 0.00127 0 -0.19981 -2.08949 0 0 0 0 0 0 -0.04042 0 -0.12143 0 1.32468 -0.31825 -3.19807 THR_402 -6.04522 0.46095 5.08715 0.00876 0.06078 -0.14339 -3.53792 0 0 0 0 0 0 0.12231 0.0403 0.0102 0 1.15175 -0.11281 -2.89713 VAL_403 -8.32642 1.28552 2.24302 0.01813 0.05001 -0.18032 -2.04483 0 0 0 0 0 0 -0.04791 -0.0031 -0.29012 0 2.64269 -0.02087 -4.67419 THR_404 -7.72822 1.03263 4.50141 0.00958 0.06404 -0.10877 -2.70214 0 0 0 0 0 0 -0.0203 0.03082 -0.00214 0 1.15175 -0.01963 -3.79098 ASN_405 -7.34423 0.68098 6.35255 0.00722 0.24771 -0.47512 -2.15181 0 0 0 0 0 0 0.05164 1.33565 0.44899 0 -1.34026 0.15867 -2.02799 ALA_406 -6.36148 0.4139 3.98642 0.00122 0 0.12294 -3.25896 0 0 0 0 0 0 -0.02969 0 -0.30601 0 1.32468 -0.14467 -4.25165 ILE_407 -8.38072 1.07332 3.26263 0.03056 0.06859 -0.23198 -1.82964 0 0 0 0 0 0 -0.05444 0.1274 -0.35768 0 2.30374 -0.29519 -4.2834 THR_408 -5.36355 0.37142 4.55547 0.00624 0.06881 -0.0866 -1.47691 0 0 0 0 0 0 0.29279 0.03068 -0.0719 0 1.15175 -0.2419 -0.7637 PHE_409 -9.72615 1.15152 5.15877 0.05332 0.25391 -0.35823 -2.67246 0 0 0 0 0 0 -0.00912 3.17361 -0.01802 0 1.21829 -0.07647 -1.85104 GLY_410 -4.64493 0.52215 3.92139 0.0001 0 -0.04611 -1.64194 0 0 0 0 0 0 -0.03921 0 0.4811 0 0.79816 0.21323 -0.43606 GLY_411 -2.24161 0.27941 2.30813 5e-05 0 -0.21715 -0.49385 0 0 0 0 0 0 -0.07167 0 0.30774 0 0.79816 0.14468 0.8139 LEU_412 -4.7175 0.69643 3.32595 0.02059 0.06629 -0.13062 -0.78988 0 0 0 0 0 0 -0.01153 0.26431 -0.23145 0 1.66147 0.24748 0.40152 LEU_413 -6.97348 0.66924 3.67846 0.01697 0.07605 0.16175 -2.32398 0 0 0 0 0 0 -0.02735 0.20326 -0.30148 0 1.66147 0.01111 -3.14797 GLY_414 -4.32745 0.59485 3.61971 0.00011 0 -0.0428 -1.63757 0 0 0 0 0 0 -0.01882 0 0.34343 0 0.79816 -0.06603 -0.73641 ASP_415 -2.76955 0.22656 3.32179 0.00412 0.3258 -0.08758 -0.73306 0 0 0 0 0 0 -0.03484 1.88008 -0.20522 0 -2.14574 -0.09309 -0.31072 ALA_416 -4.16281 0.3141 1.84009 0.00163 0 0.13908 -1.43155 0 0 0 -0.55835 0 0 -0.01733 0 0.62552 0 1.32468 0.41769 -1.50724 THR_417 -4.64944 0.70697 3.39724 0.0139 0.06705 -0.12813 -0.76253 0 0 0 0 0 0 0.02496 0.04731 0.12165 0 1.15175 0.82536 0.81609 ASP_418 -4.3516 0.4555 4.93185 0.00386 0.64282 -0.62605 -1.93153 0 0 0 -1.12065 0 0 0.52573 3.53771 -0.06326 0 -2.14574 0.11822 -0.02312 ASN_419 -4.36338 0.7486 4.24699 0.00927 0.58804 -0.56008 -0.03646 0 0 0 0 0 0 -0.03681 1.72883 -0.43841 0 -1.34026 0.28076 0.82708 MET_420 -4.17619 0.85778 1.50289 0.00956 0.10496 -0.46331 0.10174 0 0 0 0 0 0 0.1736 0.67618 1.3908 0 1.65735 1.28553 3.1209 GLN_421 -5.51374 0.61814 4.3449 0.01724 1.33266 -0.67365 0.32375 0 0 0 0 0 0 0.04685 3.29861 0.15352 0 -1.45095 1.14246 3.63979 GLY_422 -0.96376 0.10987 0.50787 5e-05 0 -0.13607 0.08788 0 0 0 0 0 0 -0.09695 0 0.25909 0 0.79816 0.19645 0.76258 VAL_423 -3.71888 0.61874 1.52874 0.01819 0.0455 -0.13203 0.08176 0 0 0 0 0 0 -0.02289 -0.00078 -0.47262 0 2.64269 -0.08047 0.50793 LEU_424 -5.91046 1.01912 1.36073 0.03529 0.10921 -0.01158 -0.77512 0 0 0 0 0 0 -0.01177 0.29143 -0.13306 0 1.66147 0.03789 -2.32685 GLU_425 -6.6311 0.52586 5.67 0.01026 0.38673 -0.31145 -0.68899 0 0 0 0 0 0 -0.03642 3.96423 -0.32332 0 -2.72453 -0.2272 -0.38592 SER_426 -5.49882 0.32633 4.87968 0.00156 0.06909 -0.19896 -1.21959 0 0 0 0 0 0 0.02064 0.67764 0.32481 0 -0.28969 -0.21621 -1.12352 PHE_427 -9.89147 1.17123 1.82041 0.02916 0.23403 -0.14923 -1.2332 0 0 0 0 0 0 0.08964 3.01851 0.03128 0 1.21829 0.05178 -3.60957 LEU_428 -6.67659 0.95556 2.30096 0.01696 0.14618 -0.05384 -1.16433 0 0 0 0 0 0 0.0148 0.35723 -0.11488 0 1.66147 0.21228 -2.3442 GLY_429 -5.14468 0.7641 3.93496 0.00015 0 -0.29186 -1.85697 0 0 0 0 0 0 -0.01315 0 0.49776 0 0.79816 0.42354 -0.888 THR_430 -6.93554 1.1251 5.1828 0.00956 0.05543 -0.29259 -2.05685 0 0 0 0 -1.1374 0 -0.02547 0.24949 0.05621 0 1.15175 0.20572 -2.41179 ALA_431 -6.10516 0.53309 3.27728 0.00136 0 0.09398 -2.42166 0 0 0 0 0 0 -0.02487 0 -0.05942 0 1.32468 0.00773 -3.37299 VAL_432 -5.91076 0.65038 2.31821 0.02261 0.05566 -0.09818 -1.51245 0 0 0 0 0 0 -0.03697 0.28326 -0.35013 0 2.64269 0.01606 -1.91962 SER_433 -6.27593 0.60183 4.39215 0.00275 0.07179 0.12998 -2.33882 0 0 0 0 0 0 -0.00186 0.474 0.37481 0 -0.28969 0.33165 -2.52735 GLY_434 -5.28572 0.79431 3.62341 0.0001 0 -0.19351 -1.66015 0 0 0 0 0 0 -0.07302 0 0.70984 0 0.79816 0.48669 -0.79988 ALA_435 -3.85613 0.36778 3.07316 0.00124 0 -0.11238 -0.874 0 0 0 0 0 0 -0.03145 0 -0.19523 0 1.32468 0.01294 -0.28938 ILE_436 -5.51099 0.88905 1.87258 0.02777 0.06988 -0.31916 -0.43217 0 0 0 0 0 0 -0.0251 0.21882 -0.49907 0 2.30374 -0.15291 -1.55756 PHE_437 -10.0479 1.55528 1.66672 0.03432 0.34399 0.18535 -0.94607 0 0 0 0 0 0 0.39645 2.13445 -0.33404 0 1.21829 0.05501 -3.73814 CYS_438 -7.51755 0.93736 3.15743 0.00362 0.01584 0.07027 -1.68063 0 0 0 0 0 0 0.25363 0.27231 0.19901 0 3.25479 -0.1564 -1.19032 LEU_439 -4.1924 0.70879 2.81577 0.01981 0.15364 -0.19459 -0.57027 0 0 0 0 0 0 0.54775 0.31244 -0.15891 0 1.66147 -0.02741 1.07611 PHE_440 -5.94848 0.77123 1.62572 0.02922 0.10333 -0.17397 0.01195 0 0 0 0 0 0 -0.05493 2.14975 -0.14569 0 1.21829 0.92695 0.51337 ALA_441 -5.38242 1.02005 1.22547 0.00456 0 -0.08378 0.14875 0 0 0 0 0 0 0.01344 0 -0.30216 0 1.32468 1.63791 -0.39351 GLY_442 -2.32644 0.19997 1.49906 0.00024 0 -0.05259 0.9572 0 0 0 0 0 0 0.00268 0 -1.16013 0 0.79816 1.58754 1.50567 GLN_443 -4.69496 1.07565 4.18192 0.01091 0.31661 0.15771 -0.64834 0.01341 0 0 0 -0.93407 0 -0.01617 3.24522 -0.1806 0 -1.45095 1.9078 2.98415 PRO_444 -5.54885 0.7942 2.6465 0.00287 0.04252 -0.06496 0.7546 0.05051 0 0 0 0 0 -0.0845 0.61906 -0.74883 0 -1.64321 1.86553 -1.31457 LEU_445 -7.87955 1.47938 2.3014 0.01639 0.07382 -0.15525 -0.75534 0 0 0 -0.80108 0 0 -0.06217 0.37643 -0.26038 0 1.66147 0.54531 -3.45957 THR_446 -5.15879 0.48767 2.87732 0.01633 0.08842 -0.14166 -0.76668 0 0 0 0 -0.79646 0 -0.03326 1.10124 0.24406 0 1.15175 -0.24536 -1.17542 ILE_447 -7.62886 0.65989 1.41722 0.02791 0.07865 -0.05439 -1.21551 0 0 0 -1.05816 0 0 -0.02811 0.9134 -0.74773 0 2.30374 -0.33482 -5.66677 LEU_448 -7.72589 0.6645 0.27088 0.02294 0.06691 -0.18911 -0.13936 0 0 0 0 0 0 -0.01263 2.25317 -0.3153 0 1.66147 -0.35673 -3.79916 SER_449 -3.95636 0.3745 3.36259 0.00189 0.04615 -0.05666 -1.38429 0 0 0 0 0 0 0.23304 0.25009 -0.39361 0 -0.28969 -0.12894 -1.94129 SER_450 -4.37921 0.24444 2.95527 0.0025 0.0566 -0.01546 -0.57026 0 0 0 0 0 0 0.04147 0.30233 0.19193 0 -0.28969 -0.14381 -1.60388 THR_451 -5.05711 0.33176 2.18681 0.0112 0.06628 -0.07293 -1.81472 0 0 0 -0.29825 0 0 0.13727 1.8958 -0.67197 0 1.15175 -0.01782 -2.15193 GLY_452 -3.11516 0.70432 2.74371 0.00022 0 0.00311 -1.43952 0.03514 0 0 -0.29825 0 0 0.07887 0 -0.04007 0 0.79816 5.26156 4.73211 PRO_453 -6.66254 1.05117 2.23382 0.00232 0.0356 -0.12376 -1.15999 0.08636 0 0 0 0 0 -0.00728 0.70594 -0.3464 0 -1.64321 5.15434 -0.67361 VAL_454 -7.65186 0.85737 3.06298 0.02235 0.05186 -0.31685 -0.68642 0 0 0 0 0 0 -0.03082 0.15675 -0.38529 0 2.64269 0.00425 -2.27299 LEU_455 -7.05762 0.40325 3.11587 0.01713 0.07234 -0.117 -1.88113 0 0 0 0 0 0 -0.01118 0.21278 -0.30811 0 1.66147 -0.15452 -4.04672 VAL_456 -7.26118 1.01462 3.18892 0.0214 0.05153 -0.35473 -1.74791 0 0 0 0 0 0 0.08495 0.03499 -0.33762 0 2.64269 -0.17703 -2.83937 PHE_457 -9.14945 1.12126 2.43015 0.02074 0.25108 -0.12293 -2.10701 0 0 0 0 0 0 -0.00605 1.49485 -0.39036 0 1.21829 -0.04244 -5.28188 GLU_458 -7.12347 0.49692 7.46882 0.00623 0.26434 -0.00698 -3.73964 0 0 0 0 -0.38024 0 -0.05086 2.55319 -0.35906 0 -2.72453 -0.28798 -3.88325 ARG_459 -6.11833 0.48281 5.17084 0.01578 0.46159 -0.28696 -2.08637 0 0 0 0 0 0 0.04259 2.01493 5e-05 0 -0.09474 -0.321 -0.71881 LEU_460 -7.58102 0.57005 3.56791 0.01462 0.08211 -0.18482 -2.04534 0 0 0 0 0 0 0.10244 2.78605 -0.21636 0 1.66147 -0.20721 -1.45011 LEU_461 -8.39051 1.19589 3.16815 0.02322 0.16706 -0.00474 -1.72863 0 0 0 0 0 0 0.21702 0.93676 -0.22752 0 1.66147 -0.20596 -3.1878 PHE_462 -9.67134 0.95388 5.29979 0.02256 0.19184 0.00567 -1.98356 0 0 0 0 0 0 -0.03083 1.88092 -0.05492 0 1.21829 -0.07072 -2.23842 ASN_463 -6.09225 0.50018 6.46866 0.00598 0.22207 -0.36215 -1.33272 0 0 0 0 0 0 0.33344 1.11518 0.11661 0 -1.34026 -0.05114 -0.4164 PHE_464 -5.63361 1.02434 4.1224 0.02312 0.20221 0.03146 -1.71798 0 0 0 0 0 0 -0.0075 1.42904 -0.40076 0 1.21829 -0.01798 0.27303 SER_465 -5.5142 0.59978 5.90154 0.0022 0.04858 0.02009 -2.88495 0 0 0 0 0 0 -0.0165 0.27963 -0.28065 0 -0.28969 -0.29317 -2.42734 LYS_466 -5.44906 0.71583 5.41987 0.00715 0.1312 0.04091 -1.88653 0 0 0 -0.71306 0 0 0.07327 1.17289 -0.02646 0 -0.71458 -0.48989 -1.71848 ASP_467 -2.72587 0.49014 3.10714 0.00882 0.36476 -0.3582 -0.2866 0 0 0 0 0 0 0.35913 2.60241 -0.63042 0 -2.14574 0.24211 1.02768 HIS_468 -7.03614 0.748 6.45373 0.01262 0.45257 0.02049 -2.30801 0 0 0 0 0 0 0.23213 2.92913 -0.10253 0 -0.30065 0.48953 1.59086 ASN_469 -4.54259 0.51028 3.1571 0.02705 0.81757 0.04736 -1.14858 0 0 0 0 0 0 0.47008 2.36239 -0.52519 0 -1.34026 0.07305 -0.09173 PHE_470 -6.37858 0.95563 2.28013 0.02647 0.37983 0.02038 -0.94969 0 0 0 0 0 0 0.01924 1.94228 0.03962 0 1.21829 3.59879 3.1524 ASP_471 -4.77721 0.6198 6.03531 0.01001 0.69128 0.00015 -3.54934 0 0 0 -0.54412 0 0 0.06383 2.1416 -0.79497 0 -2.14574 4.1821 1.93271 TYR_472 -8.58345 0.75936 3.90086 0.02642 0.27681 -0.11229 -1.05598 0 0 0 0 0 0 0.1247 2.02893 -0.39437 0.00168 0.58223 0.61125 -1.83385 LEU_473 -5.9709 0.45211 2.8364 0.017 0.07892 0.03047 -1.84257 0 0 0 0 0 0 0.06247 0.15072 -0.29685 0 1.66147 -0.11717 -2.93792 GLU_474 -7.33168 1.13863 6.83399 0.01043 0.41181 -0.33493 -2.81847 0 0 0 -0.54412 -0.88695 0 0.13426 3.14798 -0.2432 0 -2.72453 -0.22639 -3.43317 PHE_475 -8.95709 0.98827 2.89186 0.02035 0.17143 -0.1744 -1.96326 0 0 0 0 0 0 0.02986 1.70868 -0.26024 0 1.21829 -0.14833 -4.47458 ARG_476 -9.08581 0.80591 8.07715 0.01612 0.45464 0.06876 -3.91879 0 0 0 -0.48908 -0.38024 0 -0.04987 2.54989 -0.141 0 -0.09474 -0.28666 -2.47373 LEU_477 -7.99276 1.27802 3.90026 0.01973 0.16443 -0.20859 -2.05258 0 0 0 0 0 0 0.01366 0.4432 -0.1885 0 1.66147 -0.20103 -3.16269 TRP_478 -9.97259 0.94396 4.9095 0.02234 0.27141 -0.14841 -2.1889 0 0 0 0 -0.88695 0 0.18442 1.39491 -0.0011 0 2.26099 -0.12722 -3.33764 ILE_479 -10.0214 1.56359 2.59329 0.0272 0.06576 0.09189 -2.12486 0 0 0 0 0 0 -0.03814 0.23918 -0.47046 0 2.30374 -0.14623 -5.91641 GLY_480 -4.8188 0.26135 4.60208 0.00019 0 -0.00221 -2.60845 0 0 0 0 0 0 0.03108 0 0.31312 0 0.79816 0.47266 -0.95082 LEU_481 -7.56182 0.73933 2.27205 0.0205 0.07068 -0.04349 -1.7987 0 0 0 0 0 0 0.04698 0.61434 -0.21996 0 1.66147 0.42145 -3.77717 TRP_482 -8.59809 0.95101 3.4733 0.02756 0.4217 -0.25628 -2.06335 0 0 0 0 0 0 -0.02923 2.80457 0.09114 0 2.26099 -0.13794 -1.05462 SER_483 -7.92886 0.91839 6.49281 0.00172 0.04454 0.15695 -2.50099 0 0 0 0 0 0 -0.00861 0.20335 0.069 0 -0.28969 -0.27753 -3.11892 ALA_484 -6.87453 0.94716 3.40562 0.00131 0 0.0758 -1.77651 0 0 0 0 0 0 0.05903 0 0.00023 0 1.32468 -0.20887 -3.04607 PHE_485 -7.10041 0.86592 3.81292 0.02484 0.22343 0.15235 -1.89235 0 0 0 0 0 0 0.02301 1.45064 -0.39238 0 1.21829 -0.02548 -1.63922 MET_486 -11.4754 2.08606 3.49438 0.02778 0.06822 -0.24491 -1.51486 0 0 0 0 0 0 0.09198 1.88973 -0.13508 0 1.65735 -0.14116 -4.1959 CYS_487 -7.9289 1.39982 3.9423 0.00198 0.03901 0.00314 -2.35696 0 0 0 0 0 0 -0.03382 1.39022 0.30899 0 3.25479 -0.01917 0.00141 LEU_488 -8.15463 1.16957 3.9816 0.02293 0.07759 -0.16763 -1.75535 0 0 0 0 0 0 0.02507 0.14746 -0.28906 0 1.66147 -0.02868 -3.30966 VAL_489 -6.63914 0.74426 4.31447 0.01714 0.05136 0.00132 -2.70168 0 0 0 0 0 0 -0.01093 0.04401 -0.30801 0 2.64269 -0.21181 -2.05631 LEU_490 -8.29452 0.88805 3.26463 0.02416 0.07924 -0.12751 -1.57757 0 0 0 0 0 0 0.08728 0.20649 -0.30922 0 1.66147 -0.21254 -4.31003 VAL_491 -8.70326 1.70155 2.71913 0.01608 0.04531 0.34876 -1.57241 0 0 0 -0.42248 0 0 -0.05081 0.02133 -0.32553 0 2.64269 -0.10645 -3.68609 ALA_492 -4.33241 0.21402 2.19688 0.0016 0 -0.23109 -0.52532 0 0 0 0 0 0 -0.01514 0 -0.02006 0 1.32468 -0.05242 -1.43926 THR_493 -3.28396 0.21854 2.93158 0.01619 0.06735 -0.11029 -1.56815 0 0 0 0 0 0 0.01162 0.1055 0.02612 0 1.15175 0.21811 -0.21564 ASP_494 -4.11803 0.23506 3.90848 0.01044 0.82192 -0.07932 -0.67244 0 0 0 0 0 0 0.06399 1.81053 -0.79505 0 -2.14574 1.03993 0.07977 ALA_495 -4.18319 0.31109 1.53003 0.00155 0 -0.15327 0.09043 0 0 0 0 0 0 0.03263 0 0.01399 0 1.32468 0.61001 -0.42207 SER_496 -3.18098 0.24652 2.71426 0.00288 0.08224 -0.20942 0.4038 0 0 0 0 0 0 -0.02612 0.21687 0.28757 0 -0.28969 0.28069 0.52862 PHE_497 -7.75823 0.90943 3.99213 0.02397 0.25723 -0.27183 -0.99863 0 0 0 -0.94679 0 0 -0.05516 2.02315 -0.16896 0 1.21829 0.12439 -1.65101 LEU_498 -7.36977 0.94346 2.28819 0.02179 0.13935 -0.11363 -1.19615 0 0 0 0 0 0 0.22318 0.86019 -0.19437 0 1.66147 -0.24602 -2.98231 VAL_499 -2.97828 0.36598 1.55797 0.02912 0.05674 -0.2739 0.17348 0 0 0 0 0 0 -0.0288 0.06056 -0.07578 0 2.64269 -0.08335 1.44641 GLN_500 -3.97624 0.43427 2.57887 0.01018 0.68621 -0.32572 -0.29444 0 0 0 0 0 0 0.12149 2.20561 -0.02278 0 -1.45095 -0.22045 -0.25397 TYR_501 -7.27612 0.78942 2.99373 0.0212 0.27996 -0.18733 -0.42541 0 0 0 0 0 0 -0.00333 1.67343 -0.32882 0.0001 0.58223 0.24735 -1.63359 PHE_502 -8.00413 0.69136 2.67131 0.02371 0.29088 -0.2534 -1.62405 0 0 0 0 0 0 0.39973 1.61467 -0.2352 0 1.21829 0.3236 -2.88323 THR_503 -4.44849 0.66204 2.67473 0.01008 0.11332 -0.40475 0.07002 0 0 0 0 0 0 -0.00123 0.09706 0.70432 0 1.15175 1.01827 1.64712 ARG_504 -6.45914 0.29362 6.0294 0.07109 0.69201 -0.41361 -1.10762 0 0 0 0 0 0 0.17878 3.48191 0.11419 0 -0.09474 1.11982 3.90571 PHE_505 -7.2906 2.08979 2.12195 0.02087 0.02219 -0.18188 -0.02526 0 0 0 -0.45774 0 0 0.33523 2.25255 -0.14325 0 1.21829 0.06939 0.03152 THR_506 -6.91331 1.09625 3.70825 0.01143 0.06403 -0.09471 -1.51465 0 0 0 -0.45774 0 0 0.00327 0.05675 0.52176 0 1.15175 1.07134 -1.29557 GLU_507 -7.04208 1.30457 6.5796 0.01779 1.1079 -0.18884 -1.51784 0 0 0 0 0 0 0.06491 3.20358 -0.16815 0 -2.72453 1.05461 1.6915 GLU_508 -5.80558 0.43707 6.24083 0.00525 0.22994 -0.25364 -3.13653 0 0 0 -0.7363 0 0 0.39339 3.71696 -0.30347 0 -2.72453 -0.25787 -2.19449 GLY_509 -5.1819 0.822 4.06657 0.00012 0 -0.21328 -0.8028 0 0 0 0 0 0 -0.03838 0 0.21008 0 0.79816 0.29602 -0.0434 PHE_510 -11.0331 1.6538 3.48499 0.03057 0.22057 -0.04251 -2.81357 0 0 0 0 0 0 -0.0073 2.68598 -0.02136 0 1.21829 0.45729 -4.16636 SER_511 -5.30474 0.47826 4.62275 0.00196 0.06856 -0.18768 -2.26928 0 0 0 0 0 0 0.05724 0.68814 0.33414 0 -0.28969 -0.01101 -1.81136 SER_512 -5.96293 0.4902 5.11756 0.00237 0.06276 -0.24359 -2.62113 0 0 0 0 0 0 0.02615 0.51391 -0.08193 0 -0.28969 -0.15804 -3.14436 LEU_513 -9.77727 2.11208 3.75912 0.02551 0.06704 0.01237 -1.62902 0 0 0 0 0 0 -0.02214 0.47109 -0.17784 0 1.66147 -0.19467 -3.69225 ILE_514 -7.29636 0.89584 3.57539 0.02717 0.06697 -0.08661 -1.6508 0 0 0 0 0 0 0.07512 0.31569 -0.36134 0 2.30374 0.04491 -2.09028 SER_515 -6.33043 0.46818 5.58064 0.00216 0.06867 -0.20805 -2.27129 0 0 0 0 0 0 -0.00114 0.49906 0.34762 0 -0.28969 0.25326 -1.88101 PHE_516 -7.81585 0.59799 3.97732 0.02506 0.20196 -0.19029 -1.58905 0 0 0 0 0 0 0.02623 1.65451 -0.431 0 1.21829 0.25299 -2.07184 ILE_517 -7.5315 0.66109 5.40436 0.02578 0.06796 -0.44326 -1.39198 0 0 0 0 0 0 -0.05351 0.18806 -0.40197 0 2.30374 -0.02233 -1.19357 PHE_518 -8.4087 1.08345 3.1696 0.02274 0.24666 -0.05119 -1.7922 0 0 0 0 0 0 0.10583 2.3765 0.02814 0 1.21829 -0.08538 -2.08626 ILE_519 -8.32891 1.21777 3.86892 0.03612 0.07228 -0.11952 -1.7286 0 0 0 0 0 0 -0.05538 0.16785 -0.41002 0 2.30374 -0.07617 -3.05193 TYR_520 -5.87769 0.33916 4.89848 0.02139 0.20977 0.02552 -2.53755 0 0 0 0 0 0 -0.00151 1.47349 -0.32401 3e-05 0.58223 -0.03704 -1.22773 ASP_521 -6.15184 0.57647 6.56873 0.00414 0.30827 -0.362 -2.26453 0 0 0 0 0 0 -0.01565 1.4117 0.0279 0 -2.14574 -0.19779 -2.24033 ALA_522 -5.7266 0.31747 3.19014 0.00113 0 -0.06922 -1.61809 0 0 0 0 0 0 -0.03237 0 -0.20094 0 1.32468 -0.34424 -3.15804 PHE_523 -7.15753 0.91407 3.23321 0.02213 0.19952 -0.10073 -2.02313 0 0 0 0 0 0 -0.03099 2.03459 0.02267 0 1.21829 -0.16753 -1.83543 LYS_524 -6.07149 0.55705 5.30022 0.00777 0.16552 -0.00626 -1.90328 0 0 0 0 0 0 -0.01459 1.37718 -0.00147 0 -0.71458 -0.18233 -1.48626 LYS_525 -7.06865 0.55301 6.20801 0.00782 0.11863 -0.46977 -1.9744 0 0 0 0 0 0 0.0358 1.02771 -0.07815 0 -0.71458 -0.34649 -2.70107 MET_526 -10.2947 1.20213 3.29761 0.01118 0.07701 -0.12914 -1.76243 0 0 0 0 0 0 0.02939 1.04083 -0.13649 0 1.65735 -0.27761 -5.28485 ILE_527 -5.66106 0.66395 4.7818 0.02681 0.06847 -0.18348 -1.50201 0 0 0 0 0 0 -0.00529 0.17078 -0.39624 0 2.30374 -0.1367 0.13077 LYS_528 -5.89941 0.4873 5.05551 0.00743 0.11494 -0.25131 -1.33608 0 0 0 0 0 0 -0.03563 0.97095 -0.03386 0 -0.71458 -0.25501 -1.88975 LEU_529 -7.52138 1.09177 3.82414 0.01968 0.06813 -0.11433 -1.74241 0 0 0 0 0 0 -0.01773 0.56092 -0.29318 0 1.66147 -0.37402 -2.83693 ALA_530 -5.00062 0.43012 3.54705 0.00138 0 -0.11179 -0.98954 0 0 0 0 0 0 -0.04117 0 -0.23985 0 1.32468 -0.38821 -1.46796 ASP_531 -3.93824 0.23639 4.05697 0.00416 0.31693 -0.40666 -0.7241 0 0 0 0 0 0 0.21505 1.73982 -0.26079 0 -2.14574 -0.3949 -1.30111 TYR_532 -5.22906 0.45746 2.66298 0.02337 0.2337 -0.26423 -1.18524 0 0 0 0 0 0 -0.0221 1.93039 -0.02231 0 0.58223 -0.23772 -1.07053 TYR_533 -7.47933 0.7901 2.83142 0.02738 0.32995 -0.29855 -0.94218 0.01504 0 0 0 0 0 0.08075 1.37831 -0.20341 0.00015 0.58223 -0.19206 -3.08021 PRO_534 -4.35621 0.41789 2.01892 0.00339 0.06735 -0.31578 -0.20608 0.16248 0 0 0 0 0 -0.04357 0.16968 -1.15447 0 -1.64321 -0.36197 -5.24159 ILE_535 -5.06259 0.47373 1.19004 0.02559 0.08104 -0.19333 0.62911 0 0 0 0 0 0 -0.03802 0.86916 -0.5986 0 2.30374 -0.51716 -0.83729 ASN_536 -3.06678 0.45526 3.04314 0.00661 0.27112 -0.45227 1.00637 0 0 0 0 0 0 -0.0433 1.02259 0.44223 0 -1.34026 -0.20317 1.14154 SER_537 -2.18098 0.44867 2.4227 0.00303 0.03212 -0.16794 -0.70282 0 0 0 0 0 0 0.09878 0.12472 0.34571 0 -0.28969 0.26876 0.40307 ASP_538 -3.98843 0.51609 3.56563 0.00564 0.32307 -0.53566 -0.96606 0 0 0 0 0 0 0.22845 2.88226 -0.61904 0 -2.14574 0.17191 -0.56187 PHE_539 -7.47597 1.75289 2.57545 0.03075 0.39071 -0.26052 -1.49199 0 0 0 0 0 0 -0.01326 2.17045 0.07566 0 1.21829 0.28563 -0.74191 LYS_540 -5.12045 0.94459 4.04061 0.01997 0.2931 0.36306 -1.1339 0 0 0 0 -0.89634 0 -0.06716 2.2901 -0.06177 0 -0.71458 0.31749 0.27474 VAL_541 -3.55522 0.77305 1.40054 0.02169 0.06956 -0.06958 -0.09617 0 0 0 0 0 0 0.02234 0.90316 0.20246 0 2.64269 -0.13859 2.17592 GLY_542 -1.86628 0.53473 1.48613 0.00039 0 -0.13264 0.69248 0 0 0 0 0 0 -0.09248 0 -1.51623 0 0.79816 0.19802 0.10227 TYR_543 -2.77491 0.10437 2.09782 0.02657 0.43935 -0.33915 0.20162 0 0 0 0 0 0 -0.01858 2.74205 -0.12242 0.00014 0.58223 0.08945 3.02856 ASN_544 -2.57413 0.18189 2.41261 0.00638 0.24548 -0.29935 -0.66574 0 0 0 0 0 0 0.00632 1.12256 0.31466 0 -1.34026 -0.18672 -0.77631 THR_545 -3.50497 0.26925 2.27821 0.00953 0.11439 -0.40959 -0.38633 0 0 0 0 0 0 0.0428 0.12857 0.65259 0 1.15175 0.97261 1.31879 HIS_D_546 -3.64937 0.42405 2.61819 0.00445 0.31461 -0.34956 -0.72469 0 0 0 0 0 0 0.13672 3.01556 -0.17637 0 -0.30065 2.13385 3.44679 PHE_547 -4.80631 0.82493 1.34125 0.02876 0.61015 -0.1979 0.70768 0 0 0 0 0 0 0.18685 1.23669 -0.29016 0 1.21829 1.27926 2.1395 SER_548 -3.17816 0.3237 2.95079 0.00149 0.02797 0.06771 -0.35139 0 0 0 -1.42225 0 0 0.06849 0.93242 -0.02434 0 -0.28969 0.09882 -0.79444 CYS_549 -5.75762 0.94676 1.66452 0.00335 0.04039 -0.11812 1.0239 0 0 0 0 0 0 0.06678 0.1346 0.11912 0 3.25479 0.167 1.54548 ALA_550 -2.14749 0.32922 1.48425 0.00182 0 -0.03151 0.38621 0 0 0 0 0 0 -0.04614 0 0.09168 0 1.32468 -0.13679 1.25594 CYS_551 -4.6309 0.84354 1.74224 0.00285 0.04609 -0.20423 1.01278 0 0 0 0 0 0 0.04575 1.40309 0.33422 0 3.25479 -0.14709 3.70314 LEU_552 -6.09441 0.95108 2.30846 0.02144 0.08974 -0.32309 1.55996 0.00073 0 0 0 0 0 0.00615 0.26405 -0.25668 0 1.66147 1.43993 1.62884 PRO_553 -4.41847 1.70409 1.97529 0.00255 0.03461 -0.08725 0.38284 0.02309 0 0 0 0 0 0.36723 0.05665 0.96535 0 -1.64321 6.71423 6.07698 PRO_554 -3.04268 1.18459 1.69945 0.00272 0.04486 -0.16803 -0.36792 0.15606 0 0 0 0 0 0.08623 0.14623 0.85321 0 -1.64321 5.70407 4.65558 ASP_555 -3.90333 0.42763 4.69096 0.01719 0.88402 -0.2707 2.66258 0.01011 0 0 0 0 0 -0.01043 1.5537 -0.13495 0 -2.14574 0.91799 4.69902 PRO_556 -2.44037 0.4482 1.47837 0.00296 0.07223 -0.28432 0.90547 0.01477 0 0 0 0 0 0.14913 0.09377 -0.77549 0 -1.64321 0.33281 -1.64567 VAL_557 -3.75682 0.72796 1.79609 0.01898 0.0481 -0.27816 0.31973 0 0 0 0 0 0 0.00634 0.00426 -0.41858 0 2.64269 -0.2553 0.85529 ASN_558 -4.70844 1.0514 2.32311 0.00552 0.30432 -0.37602 -0.50082 0 0 0 0 0 0 -0.04897 1.62884 -0.77925 0 -1.34026 -0.18984 -2.63041 LEU_559 -5.69025 1.1004 3.60215 0.02736 0.14553 -0.58808 -1.03972 0 0 0 0 0 0 0.22476 0.04302 0.09476 0 1.66147 -0.19397 -0.61256 SER_560 -5.776 0.71416 3.58229 0.00839 0.05392 -0.44485 0.00179 0 0 0 0 0 0 0.27446 0.28177 -0.14428 0 -0.28969 -0.07552 -1.81356 VAL_561 -4.94969 0.77258 2.51453 0.02011 0.04344 -0.15376 -0.4083 0 0 0 0 0 0 -0.06177 0.14274 -0.74908 0 2.64269 -0.24351 -0.43002 SER_562 -2.5395 0.37154 2.04177 0.00183 0.07055 -0.32995 0.07976 0 0 0 0 0 0 0.01753 0.28917 -0.31815 0 -0.28969 -0.17828 -0.78342 ASN_563 -2.39003 0.23389 1.90524 0.01208 0.58011 -0.18698 -0.27326 0 0 0 0 0 0 -0.06496 1.38421 -0.79559 0 -1.34026 0.42023 -0.51532 ASP_564 -1.02351 0.01761 1.17032 0.00775 0.82547 -0.06396 0.13159 0 0 0 0 0 0 0.02002 1.65157 -0.70999 0 -2.14574 0.39982 0.28093 THR_565 -4.621 0.40107 2.92004 0.01208 0.08355 -0.30821 -0.91861 0 0 0 -1.06474 0 0 0.00445 0.7056 -0.13708 0 1.15175 -0.17726 -1.94837 THR_566 -2.02733 0.21874 1.37802 0.00682 0.07601 -0.29587 0.02482 0 0 0 0 0 0 0.2338 0.00095 -0.20364 0 1.15175 -0.36535 0.19871 LEU_567 -6.29043 0.63927 3.20875 0.02049 0.09194 -0.11042 -0.99652 0 0 0 -1.06474 0 0 -0.01733 0.05452 -0.15258 0 1.66147 -0.44233 -3.39789 ALA_568 -3.38103 0.8581 2.55137 0.00159 0 -0.32978 0.41401 0.00956 0 0 0 0 0 0.06295 0 -0.32475 0 1.32468 0.33934 1.52604 PRO_569 -2.73958 0.79599 1.47848 0.00252 0.03885 -0.23216 -0.13633 0.21196 0 0 0 0 0 -0.04218 0.57261 -0.27204 0 -1.64321 0.31528 -1.64979 GLU_570 -4.26082 0.42545 3.22371 0.00643 0.26366 -0.09673 -0.07695 0 0 0 0 0 0 0.0235 2.47319 -0.20134 0 -2.72453 -0.3015 -1.24592 ASP_571 -4.26945 0.49878 4.0042 0.00986 0.78677 -0.17273 -0.19027 0 0 0 0 0 0 0.79871 2.69788 -0.67117 0 -2.14574 -0.14693 1.19989 LEU_572 -2.78512 1.10148 2.02123 0.02138 0.08495 0.09084 0.20477 0.02854 0 0 0 0 0 0.02926 0.62501 -0.22285 0 1.66147 0.87435 3.73531 PRO_573 -2.98983 1.42468 2.33667 0.00381 0.10863 -0.23007 0.55864 0.15214 0 0 0 0 0 0.17387 0.21248 -0.92837 0 -1.64321 0.75867 -0.06189 THR_574 -1.95741 0.10636 1.43333 0.00881 0.11858 -0.13286 -0.12955 0 0 0 0 0 0 0.00329 0.07935 0.043 0 1.15175 0.59452 1.31918 ILE_575 -5.07581 0.51976 1.3959 0.02603 0.09554 -0.13227 0.31251 0 0 0 0 0 0 0.08295 1.18435 -0.60764 0 2.30374 0.55602 0.66109 SER_576 -4.42756 0.56351 4.71997 0.00143 0.03355 -0.09453 -2.16669 0 0 0 -0.4477 -0.29633 0 0.07052 1.39618 -0.21411 0 -0.28969 0.03291 -1.11855 SER_577 -4.01446 0.41411 3.68387 0.00433 0.03791 -0.42847 0.31971 0 0 0 -0.4477 -0.29633 0 0.0168 0.41249 0.03952 0 -0.28969 0.03937 -0.50855 THR_578 -3.83623 0.46703 2.96786 0.01756 0.07988 -0.16584 -0.63245 0 0 0 0 0 0 -0.00371 0.02702 -0.59783 0 1.15175 -0.28058 -0.80553 ASP_579 -4.03781 0.28549 4.23606 0.00587 0.86306 -0.06215 -0.47753 0 0 0 0 -0.46348 0 0.07259 3.72507 -0.12313 0 -2.14574 -0.18788 1.69041 MET_580 -8.59462 1.62474 2.03878 0.00573 0.09549 -0.32157 0.28164 0 0 0 0 0 0 0.14646 2.37352 0.07993 0 1.65735 -0.31758 -0.93012 TYR_581 -6.31933 1.49725 4.51747 0.02049 -0.01638 -0.28258 -1.06276 0 0 0 0 0 0 -0.01038 3.71223 0.29913 0.00011 0.58223 -0.06524 2.87225 HIS_582 -3.0557 0.97689 1.78846 0.00319 0.38079 -0.27094 -0.41678 0 0 0 0 0 0 0.32392 1.69811 -0.47825 0 -0.30065 5.09053 5.73958 ASN_583 -4.11828 0.31351 4.56984 0.0076 0.27406 -0.08766 -2.56149 0 0 0 0 -0.46348 0 -0.06126 2.47239 -0.15489 0 -1.34026 4.96281 3.81288 VAL_584 -4.65763 0.6106 3.42776 0.01769 0.03773 -0.1667 -0.49572 0 0 0 0 0 0 -0.0279 0.35449 0.31607 0 2.64269 -0.09879 1.96028 THR_585 -6.4913 0.88826 2.09622 0.01086 0.06495 -0.28214 0.24375 0 0 0 0 0 0 0.19958 0.25201 0.29554 0 1.15175 -0.10888 -1.67941 PHE_586 -7.58585 1.03345 2.90164 0.02142 0.2416 -0.01324 -1.89736 0 0 0 0 0 0 0.12538 1.8701 0.02467 0 1.21829 0.06978 -1.9901 ASP_587 -5.41834 0.3581 4.70911 0.00426 0.31844 -0.29435 -1.2237 0 0 0 0 0 0 0.20465 1.39059 -0.01584 0 -2.14574 -0.0297 -2.14251 TRP_588 -12.7113 1.70037 4.90107 0.02553 0.30621 -0.38319 -1.65468 0 0 0 0 0 0 -0.01987 2.91374 -0.25651 0 2.26099 -0.05582 -2.97343 ALA_589 -6.19991 0.71568 3.587 0.00151 0 -0.2584 -1.58536 0 0 0 0 0 0 -0.0272 0 -0.08321 0 1.32468 -0.00821 -2.53342 TYR_590 -8.07448 0.92783 5.03812 0.0252 0.25121 -0.22797 -1.28795 0 0 0 0 -0.74452 0 -0.02491 2.2678 -0.20165 0.00906 0.58223 -0.12295 -1.58297 LEU_591 -8.36127 1.61836 3.81507 0.02012 0.10191 -0.30183 -1.25301 0 0 0 0 0 0 -0.01366 2.89098 -0.2489 0 1.66147 -0.18643 -0.25719 SER_592 -4.85368 0.38394 5.50967 0.00213 0.04002 -0.14713 -2.00035 0 0 0 0 0 0 0.24744 0.27338 0.00947 0 -0.28969 -0.38307 -1.20788 LYS_593 -4.25869 0.60427 3.73011 0.0184 0.61645 -0.32629 -0.58255 0 0 0 0 0 0 0.05454 2.41401 -0.10919 0 -0.71458 -0.4054 1.04107 LYS_594 -5.45178 0.48593 4.29476 0.01694 0.23837 -0.23358 -0.5391 0 0 0 0 -0.74452 0 -0.01818 2.05108 0.03796 0 -0.71458 -0.13656 -0.71325 GLU_595 -2.44871 0.26736 2.56286 0.00842 0.38653 -0.21974 -1.03689 0 0 0 0 0 0 0.0084 2.30816 0.07337 0 -2.72453 0.03046 -0.78432 CYS_596 -4.7926 0.4844 3.05239 0.00289 0.01476 0.08807 -1.47554 0 0 0 0 0 0 0.35151 0.79948 0.03887 0 3.25479 0.22395 2.04295 VAL_597 -2.40237 0.12918 2.1991 0.02942 0.05685 -0.18189 -0.74177 0 0 0 0 0 0 0.00617 0.0351 -0.09035 0 2.64269 0.15535 1.83749 LYS_598 -3.88293 0.31779 2.92189 0.00879 0.15473 -0.1837 0.0237 0 0 0 0 0 0 0.00753 0.92304 0.07888 0 -0.71458 -0.02935 -0.37421 TYR_599 -9.48335 1.41497 3.76399 0.0516 0.22308 -0.34251 -0.82839 0 0 0 0 0 0 0.04676 4.15883 -0.02071 0.00249 0.58223 -0.05218 -0.4832 GLY_600 -3.80247 0.20156 3.77836 0.00013 0 -0.075 -1.90842 0 0 0 0 0 0 0.03579 0 0.54824 0 0.79816 0.16401 -0.25964 GLY_601 -2.85493 0.36683 2.58901 0.00011 0 -0.1928 -1.02705 0 0 0 0 0 0 -0.01142 0 0.58927 0 0.79816 0.3755 0.63269 LYS_602 -5.83007 0.25724 3.51088 0.0088 0.1788 -0.36091 -0.17621 0 0 0 0 0 0 -0.00724 1.82175 -0.14395 0 -0.71458 0.01006 -1.44543 LEU_603 -7.06004 1.03138 2.37845 0.02425 0.16356 -0.17614 -0.68184 0 0 0 0 0 0 0.24385 1.40439 -0.20706 0 1.66147 -0.00721 -1.22492 VAL_604 -3.03757 0.54253 1.71823 0.04439 0.06269 -0.01294 -0.70713 0 0 0 0 0 0 0.00202 0.92974 0.66245 0 2.64269 5.10386 7.95095 GLY_605 -2.02654 0.25982 1.44097 0.0001 0 -0.23718 0.43469 0 0 0 0 0 0 -0.03479 0 -1.15103 0 0.79816 5.37433 4.85854 ASN_606 -3.1826 0.4202 3.28296 0.00432 0.23474 -0.33185 -0.86793 0 0 0 -1.42225 0 0 0.097 1.68393 0.52339 0 -1.34026 0.61171 -0.28667 ASN_607 -2.69592 0.27245 2.12053 0.00804 0.32665 -0.49302 0.06764 0 0 0 0 0 0 0.05487 1.49874 -0.83057 0 -1.34026 0.07882 -0.93203 CYS_608 -4.90991 0.74701 2.09135 0.00496 0.05081 -0.25828 0.19835 0 0 0 0 0 0 0.27253 1.00338 -0.12101 0 3.25479 0.61758 2.95155 ASP_609 -3.52605 0.19607 2.53328 0.00376 0.33043 -0.49967 -0.22229 0 0 0 0 0 0 -0.0042 1.95601 -0.19142 0 -2.14574 0.60758 -0.96224 PHE_610 -6.387 0.70332 2.26499 0.02327 0.27957 -0.37037 -0.29571 0 0 0 0 0 0 0.05858 1.92757 -0.30966 0 1.21829 -0.26535 -1.15251 VAL_611 -5.24304 1.35486 0.27554 0.02096 0.04795 -0.26801 0.09926 0.0044 0 0 0 0 0 -0.0303 0.05066 -0.5212 0 2.64269 -0.31641 -1.88263 PRO_612 -4.29734 1.19333 1.22662 0.00283 0.06551 -0.02916 0.25192 0.22128 0 0 0 0 0 0.21218 0.079 -1.20804 0 -1.64321 -0.36723 -4.29231 ASP_613 -5.61917 0.36122 3.9939 0.01082 0.95574 -0.1705 -1.31189 0 0 0 0 0 0 -0.03132 2.17758 -0.5751 0 -2.14574 -0.33549 -2.68996 ILE_614 -8.02863 0.97832 2.61528 0.02807 0.06643 -0.09058 -1.62861 0 0 0 0 0 0 -0.02453 0.43462 -0.5583 0 2.30374 -0.12379 -4.02798 THR_615 -5.94607 0.70946 3.87555 0.01367 0.06764 -0.38892 -0.34982 0 0 0 0 0 0 -0.0279 0.03592 0.04997 0 1.15175 0.03177 -0.77698 LEU_616 -5.44392 0.51816 3.05719 0.01857 0.06408 -0.09117 -0.90325 0 0 0 0 0 0 0.02074 0.73196 -0.22044 0 1.66147 -0.06802 -0.65464 MET_617 -8.21223 0.79664 4.51914 0.00723 0.15533 -0.1666 -1.63675 0 0 0 0 0 0 -0.03172 2.08405 -0.13925 0 1.65735 -0.1718 -1.1386 SER_618 -7.1159 0.81879 5.90217 0.00144 0.02336 -0.16074 -3.00609 0 0 0 0 0 0 0.02365 0.3998 0.31026 0 -0.28969 -0.08087 -3.17382 PHE_619 -8.0182 0.75012 3.4857 0.02272 0.18512 -0.18779 -2.07366 0 0 0 0 0 0 0.09678 2.26592 0.00563 0 1.21829 -0.01696 -2.26634 ILE_620 -5.44185 0.64489 3.90277 0.02352 0.06857 -0.11347 -2.15568 0 0 0 0 0 0 -0.05168 0.21714 -0.46304 0 2.30374 -0.05416 -1.11926 LEU_621 -9.37925 1.00983 3.98347 0.01431 0.06789 -0.2416 -2.65549 0 0 0 0 0 0 -0.01726 0.27841 -0.26565 0 1.66147 -0.13146 -5.67533 PHE_622 -12.4568 1.84392 3.87277 0.02172 0.21614 -0.1182 -2.09775 0 0 0 0 0 0 0.01812 1.52238 -0.27297 0 1.21829 0.0403 -6.19205 LEU_623 -5.88242 0.31992 3.82302 0.0197 0.06825 -0.09949 -3.08122 0 0 0 0 0 0 0.00856 0.20596 -0.30146 0 1.66147 0.0487 -3.20901 GLY_624 -4.60014 0.52324 4.30572 0.00026 0 -0.21116 -2.98356 0 0 0 0 0 0 0.02523 0 0.65789 0 0.79816 0.23797 -1.24639 THR_625 -8.46332 0.53729 6.32074 0.00783 0.06174 -0.14693 -3.50742 0 0 0 0 0 0 0.17723 0.01641 0.00123 0 1.15175 0.41022 -3.43322 TYR_626 -10.6851 1.21291 5.56224 0.025 0.26466 -0.04465 -2.27891 0 0 0 0 0 0 0.0452 1.68946 -0.3507 0.00072 0.58223 0.05984 -3.91708 THR_627 -4.98694 0.17532 5.24523 0.00896 0.05807 -0.20082 -3.15242 0 0 0 0 0 0 0.01742 0.0724 0.02534 0 1.15175 0.02081 -1.56488 SER_628 -5.73563 0.46716 5.09251 0.00164 0.02445 -0.20613 -2.45195 0 0 0 0 0 0 -0.02538 0.49452 0.27852 0 -0.28969 -0.05779 -2.40779 SER_629 -6.47997 0.34138 6.07001 0.00119 0.02259 -0.38329 -2.7866 0 0 0 0 -0.44068 0 -0.01858 0.68395 0.30125 0 -0.28969 -0.06398 -3.04241 MET_630 -8.66368 0.74286 3.84244 0.00795 0.06377 -0.17465 -2.26246 0 0 0 0 0 0 0.01759 1.56051 -0.03387 0 1.65735 -0.06194 -3.30413 ALA_631 -5.63931 0.5453 3.66996 0.00145 0 -0.01105 -1.91453 0 0 0 0 0 0 -0.01025 0 0.10597 0 1.32468 0.03488 -1.89289 MET_632 -8.71343 0.73716 3.6964 0.00473 0.047 -0.27576 -1.19971 0 0 0 0 0 0 0.13859 1.76524 -0.04926 0 1.65735 0.02218 -2.16951 LYS_633 -4.18897 0.30708 4.63307 0.00816 0.19284 -0.42834 -1.08458 0 0 0 0 0 0 0.0371 1.58227 -0.10466 0 -0.71458 -0.20872 0.03068 LYS_634 -6.94027 0.69629 4.94573 0.01002 0.18207 -0.17994 -0.49277 0 0 0 0 0 0 0.02318 1.26563 -0.06099 0 -0.71458 -0.33542 -1.60105 PHE_635 -7.53514 0.90521 4.76127 0.05149 0.23155 -0.27094 -1.89195 0 0 0 0 0 0 -0.04805 3.23653 0.19962 0 1.21829 -0.2118 0.64607 LYS_636 -4.41142 0.53891 3.47055 0.01016 0.24082 -0.38342 -1.47671 0 0 0 0 0 0 -0.07308 1.34217 -0.08532 0 -0.71458 -0.20437 -1.74632 THR_637 -3.93509 0.43534 3.99313 0.00844 0.07784 -0.27467 -0.20003 0 0 0 0 0 0 -0.04347 0.01097 -0.54385 0 1.15175 -0.35084 0.32952 SER_638 -4.21792 0.66149 3.67939 0.00131 0.02187 -0.13419 0.13363 0 0 0 0 0 0 -0.01422 1.26892 -0.34637 0 -0.28969 -0.31144 0.45279 ARG_639 -5.4208 0.27899 3.62066 0.01377 0.27587 0.14282 -0.30168 0 0 0 0 -0.88441 0 0.30962 2.5265 -0.09966 0 -0.09474 -0.35751 0.00942 TYR_640 -3.75699 0.33496 2.01414 0.02772 0.30294 0.03813 -0.51236 0 0 0 0 -0.88441 0 0.03126 1.86624 0.3467 0.00361 0.58223 0.29917 0.69335 PHE_641 -7.83785 1.97758 3.08348 0.03676 0.65213 -0.10334 -0.77199 0.04956 0 0 0 0 0 0.52584 1.80068 -0.12071 0 1.21829 1.4324 1.94282 PRO_642 -2.79712 0.80844 1.71849 0.00548 0.13756 -0.22205 -0.95427 0.14365 0 0 0 0 0 0.51306 0.39764 -0.69233 0 -1.64321 0.78321 -1.80146 THR_643 -3.50085 0.14205 2.67866 0.01852 0.06829 -0.324 -1.086 0 0 0 0 0 0 0.04693 -0.00108 -0.01563 0 1.15175 -0.11368 -0.93505 THR_644 -2.77221 0.12322 2.59087 0.012 0.06141 -0.17925 -0.50542 0 0 0 0 0 0 0.02565 0.00306 -0.01991 0 1.15175 0.1256 0.61676 ALA_645 -3.6593 0.37706 2.71801 0.00148 0 -0.17975 -0.69623 0 0 0 0 0 0 -0.04167 0 -0.26775 0 1.32468 -0.13763 -0.5611 ARG_646 -10.1548 1.20822 6.46823 0.0371 0.84786 -0.36892 -1.62048 0 0 0 0 0 0 0.30406 3.60289 -0.12983 0 -0.09474 -0.37127 -0.27166 LYS_647 -5.96018 0.47341 7.5157 0.00724 0.10329 -0.6271 -3.47268 0 0 0 -0.55994 0 0 -0.03617 1.24331 -0.00962 0 -0.71458 -0.30687 -2.34418 LEU_648 -5.83115 0.62392 4.18953 0.03581 0.16062 0.02374 -2.54958 0 0 0 0 0 0 0.00229 2.00952 -0.18524 0 1.66147 -0.1207 0.02025 ILE_649 -8.36856 1.22799 3.83673 0.03098 0.07507 -0.11412 -0.67539 0 0 0 0 0 0 -0.0419 0.18999 -0.232 0 2.30374 -0.01768 -1.78517 SER_650 -4.44159 0.1608 4.86819 0.00209 0.05823 -0.40133 -1.70894 0 0 0 -0.55994 0 0 0.05161 0.16017 -0.19443 0 -0.28969 -0.38255 -2.67739 ASP_651 -4.87135 0.32545 5.60343 0.00298 0.27973 -0.66314 -0.51092 0 0 0 -0.4636 0 0 0.04335 1.59649 -0.21799 0 -2.14574 -0.35706 -1.37839 PHE_652 -8.7874 0.78017 3.9112 0.02344 0.25718 -0.28254 -2.19703 0 0 0 0 0 0 0.0689 1.6669 -0.24794 0 1.21829 -0.16528 -3.75409 ALA_653 -5.19132 0.50206 3.42257 0.00162 0 -0.00681 -0.71715 0 0 0 0 0 0 0.14894 0 -0.28476 0 1.32468 -0.27561 -1.07577 ILE_654 -6.8138 0.62977 1.68701 0.03413 0.07386 -0.1642 -0.11283 0 0 0 0 0 0 -0.02524 0.13961 -0.43904 0 2.30374 -0.15492 -2.8419 ILE_655 -8.08989 0.97288 2.42915 0.0777 0.12943 -0.1912 -0.83289 0 0 0 0 0 0 -0.05495 1.33422 -0.24231 0 2.30374 -0.07539 -2.23952 LEU_656 -7.85713 0.9509 3.35207 0.01742 0.07266 -0.23682 -2.08927 0 0 0 0 0 0 -0.04358 0.21464 -0.28791 0 1.66147 -0.21193 -4.45749 SER_657 -7.03947 0.46289 6.09963 0.00188 0.04735 -0.24094 -1.15083 0 0 0 0 -0.44068 0 0.27758 0.31071 0.0294 0 -0.28969 -0.34766 -2.27984 ILE_658 -8.89415 1.60076 2.27318 0.02722 0.06425 -0.08354 -2.36865 0 0 0 0 0 0 0.00772 0.14454 -0.46685 0 2.30374 -0.19829 -5.59007 LEU_659 -5.9491 0.43422 3.69754 0.01865 0.07673 -0.17867 -1.84232 0 0 0 0 0 0 -0.04629 0.16737 -0.30053 0 1.66147 -0.15151 -2.41245 ILE_660 -6.37991 0.75018 3.06286 0.02868 0.06818 -0.13781 -2.1534 0 0 0 0 0 0 0.12382 0.23442 -0.36916 0 2.30374 -0.15704 -2.62545 PHE_661 -10.4257 1.31879 3.43862 0.02547 0.26866 -0.35177 -1.45828 0 0 0 0 0 0 0.9157 1.9385 -0.077 0 1.21829 -0.19246 -3.38117 CYS_662 -6.78163 0.57597 3.58012 0.00179 0.01039 -0.081 -2.39434 0 0 0 0 0 0 0.04605 0.14167 0.36199 0 3.25479 0.01915 -1.26505 VAL_663 -5.17288 0.56663 3.61602 0.02174 0.05043 -0.13265 -1.58417 0 0 0 0 0 0 -0.05184 0.04115 -0.28802 0 2.64269 0.15997 -0.13094 ILE_664 -6.87639 1.21342 3.1824 0.02827 0.07696 -0.06949 -1.80639 0 0 0 0 0 0 -0.05214 0.15667 -0.36199 0 2.30374 -0.08158 -2.28653 ASP_665 -6.27108 0.57084 6.01414 0.00314 0.66772 -0.67696 -0.86037 0 0 0 0 0 0 -0.06204 2.80926 0.04643 0 -2.14574 -0.22835 -0.13301 ALA_666 -3.37327 0.3299 3.05359 0.00122 0 -0.17453 -0.85118 0 0 0 0 0 0 -0.03533 0 -0.13698 0 1.32468 -0.32491 -0.18681 LEU_667 -4.13329 0.47724 2.68161 0.0188 0.07857 -0.19888 -0.77607 0 0 0 0 0 0 0.24146 0.10999 -0.28237 0 1.66147 -0.26544 -0.38691 VAL_668 -6.08903 0.81435 2.34175 0.02536 0.05459 -0.1828 -0.29442 0 0 0 0 0 0 0.1094 0.14627 -0.24079 0 2.64269 -0.22585 -0.8985 GLY_669 -3.69413 0.3958 2.9363 8e-05 0 -0.26565 -1.37038 0 0 0 0 0 0 -0.04678 0 -1.38706 0 0.79816 -0.52787 -3.16153 VAL_670 -6.26554 0.70537 1.18305 0.01974 0.04596 -0.32839 1.09682 0 0 0 0 0 0 0.06154 0.04434 -0.75098 0 2.64269 -0.62761 -2.17302 ASP_671 -3.70487 0.26297 3.18727 0.00856 0.5871 0.01963 -0.55132 0 0 0 0 0 0 -0.06184 2.01328 -0.73326 0 -2.14574 -0.17902 -1.29724 THR_672 -5.20143 0.96001 3.42642 0.00621 0.08324 0.06712 0.53645 3e-05 0 0 0 0 0 -0.00581 0.08895 -0.44869 0 1.15175 -0.13503 0.52922 PRO_673 -4.9377 0.94565 2.33196 0.00342 0.07548 -0.06997 -1.80858 0.027 0 0 0 0 0 0.4228 0.06056 -0.99523 0 -1.64321 -0.37476 -5.96258 LYS_674 -5.60111 0.60824 3.94247 0.01111 0.39072 -0.10999 -2.15524 0 0 0 0 0 0 0.00779 2.81205 0.12918 0 -0.71458 -0.18186 -0.86123 LEU_675 -8.10504 1.29895 0.70272 0.04199 0.24365 -0.17725 -1.04362 0 0 0 0 0 0 0.14507 2.33318 -0.03556 0 1.66147 0.36964 -2.5648 ILE_676 -4.89563 0.6325 1.71861 0.02427 0.08427 -0.14687 0.43851 0 0 0 0 0 0 -0.02548 0.18717 -0.61169 0 2.30374 0.23115 -0.05944 VAL_677 -6.20819 1.65348 -0.42191 0.02295 0.05446 0.00205 0.15395 0.00706 0 0 0 0 0 -0.03028 0.05084 -0.40333 0 2.64269 5.07322 2.597 PRO_678 -2.92891 1.06184 0.49651 0.00337 0.10606 -0.06953 0.05097 0.1331 0 0 0 0 0 0.01428 0.03317 -0.8464 0 -1.64321 5.03073 1.44195 SER_679 -2.77071 0.10458 1.69814 0.00209 0.04964 -0.10301 0.56126 0 0 0 0 0 0 0.17226 0.17825 -0.30882 0 -0.28969 -0.11025 -0.81625 GLU_680 -1.2686 0.24091 1.13478 0.00642 0.28244 0.0098 0.01355 0 0 0 0 0 0 -0.00413 2.46525 -0.24873 0 -2.72453 -0.15818 -0.25102 PHE_681 -7.43085 1.32644 2.23891 0.04361 0.19629 -0.11991 0.11012 0 0 0 0 0 0 0.04595 3.68056 0.67436 0 1.21829 4.75907 6.74283 LYS_682 -3.05618 0.47809 3.33785 0.0077 0.13087 -0.23834 -0.91006 0.01987 0 0 0 0 0 0.00621 0.99324 0.13654 0 -0.71458 4.88337 5.07459 PRO_683 -3.05465 0.84107 1.84237 0.0025 0.06379 -0.35982 -0.3748 0.24415 0 0 0 0 0 0.13791 0.12581 -0.88326 0 -1.64321 -0.38741 -3.44557 THR_684 -4.05226 0.69832 4.28278 0.01586 0.06711 -0.00214 -1.96078 0 0 0 -1.679 0 0 0.09782 0.13059 0.03382 0 1.15175 -0.271 -1.48712 SER_685 -1.77281 0.57551 1.93827 0.00233 0.05013 0.03481 -0.31931 0.00112 0 0 0 0 0 -0.04505 0.114 -0.27415 0 -0.28969 5.235 5.25016 PRO_686 -2.61667 0.97582 1.60374 0.00864 0.06087 -0.19457 -0.21794 0.00477 0 0 0 0 0 0.01825 1.45782 -0.88209 0 -1.64321 5.94707 4.52249 ASN_687 -2.89721 0.1848 3.17007 0.00516 0.21431 0.17489 -1.25397 0 0 0 -1.65801 0 0 0.07472 2.49609 -0.3228 0 -1.34026 0.84686 -0.30535 ARG_688 -2.84595 0.15279 3.46787 0.01876 0.50159 0.17367 -1.2446 0 0 0 -0.94495 -0.80075 0 -0.00263 1.9682 -0.12226 0 -0.09474 0.01054 0.23753 GLY_689 -2.19959 0.14459 1.10512 9e-05 0 -0.1229 -0.08092 0 0 0 0 0 0 -0.03256 0 -1.49247 0 0.79816 -0.05855 -1.93903 TRP_690 -5.69145 0.55671 2.48015 0.02351 0.97555 -0.15062 -1.2585 0 0 0 -0.82218 0 0 0.06457 1.85285 -0.39109 0 2.26099 0.1179 0.01839 PHE_691 -8.32476 1.39358 1.88811 0.03464 0.21626 -0.14404 0.16219 0 0 0 0 0 0 -0.03015 3.43787 -0.25615 0 1.21829 0.3227 -0.08146 VAL_692 -5.01345 1.22074 0.59916 0.07726 0.05974 -0.313 0.54787 0.01762 0 0 0 0 0 0.01474 2.0501 0.07252 0 2.64269 0.32152 2.29751 PRO_693 -7.0049 2.24603 2.66468 0.00362 0.11311 0.03612 -1.89246 0.0785 0 0 0 0 0 0.02784 0.08507 -0.86214 0 -1.64321 0.16754 -5.9802 PRO_694 -3.38753 0.98578 1.30364 0.00252 0.03826 -0.07471 0.38307 0.26683 0 0 0 0 0 -0.05912 1.58176 -0.8283 0 -1.64321 0.62823 -0.80278 PHE_695 -5.74022 1.2223 1.40517 0.0223 0.21775 -0.01309 0.20597 0 0 0 0 0 0 -0.01559 1.93667 0.16829 0 1.21829 0.50917 1.13701 GLY_696 -2.71224 0.61883 2.07209 8e-05 0 -0.30052 -0.00257 0 0 0 0 0 0 -0.13128 0 -1.50859 0 0.79816 -0.20037 -1.3664 GLY_697 -3.46516 0.1921 2.12615 5e-05 0 0.02598 0.10714 0 0 0 0 0 0 -0.06616 0 -1.26857 0 0.79816 -0.57867 -2.12898 ASN_698 -4.90868 1.53253 4.31909 0.0052 0.21937 -0.33885 -0.68006 0.00951 0 0 0 0 0 0.10618 1.39576 0.08334 0 -1.34026 -0.24593 0.15722 PRO_699 -4.64017 0.8608 3.08794 0.00236 0.03578 0.07966 -1.17424 0.11297 0 0 0 0 0 -0.00295 0.16336 -0.9052 0 -1.64321 0.49849 -3.52443 TRP_700 -6.17355 1.12198 2.68356 0.02692 0.53801 -0.19729 -0.32809 0 0 0 0 0 0 0.0222 2.72083 -0.43154 0 2.26099 0.5407 2.78472 TRP_701 -13.1045 2.22346 4.28708 0.03303 0.49643 -0.21309 -0.85922 0 0 0 0 0 0 -0.03596 2.06558 -0.02803 0 2.26099 0.06536 -2.80886 VAL_702 -9.28365 1.25132 2.55606 0.01481 0.04652 -0.21723 -1.53964 0 0 0 0 0 0 -0.0506 0.06459 -0.24025 0 2.64269 -0.25307 -5.00844 CYS_703 -6.64723 0.58028 3.94537 0.00267 0.04212 -0.01138 -1.96085 0 0 0 0 0 0 0.01117 1.54796 0.27689 0 3.25479 -0.0226 1.0192 LEU_704 -5.66726 0.67056 2.99241 0.01283 0.06082 -0.22707 -0.9029 0 0 0 0 0 0 0.22639 0.75545 -0.18598 0 1.66147 0.11349 -0.4898 ALA_705 -3.84707 0.34023 2.3071 0.00131 0 -0.08168 -1.17941 0 0 0 0 0 0 -0.05312 0 -0.27159 0 1.32468 -0.22841 -1.68796 ALA_706 -6.9629 0.98761 2.91037 0.00137 0 0.11331 -1.63619 0 0 0 0 0 0 0.05776 0 -0.00636 0 1.32468 -0.45887 -3.66922 ALA_707 -5.04097 0.98493 2.95652 0.00149 0 0.12975 -1.93707 0 0 0 0 0 0 -0.03018 0 -0.27269 0 1.32468 -0.4045 -2.28804 ILE_708 -6.67349 1.68043 2.76278 0.02929 0.06429 -0.15764 -1.35895 0.00041 0 0 0 0 0 0.87387 0.2487 -0.46287 0 2.30374 4.97814 4.28871 PRO_709 -7.14616 1.67238 3.19546 0.00243 0.03677 -0.1075 -1.55493 0.0514 0 0 0 0 0 -0.10566 0.26649 -0.23092 0 -1.64321 5.14766 -0.41577 ALA_710 -8.0962 1.599 3.21539 0.00143 0 -0.10047 -1.18961 0 0 0 0 0 0 -0.03958 0 -0.16391 0 1.32468 -0.23352 -3.68279 LEU_711 -9.66812 1.93878 2.26003 0.01516 0.06662 0.12343 -1.13417 0 0 0 0 0 0 0.13511 3.76669 -0.29851 0 1.66147 -0.31572 -1.44924 LEU_712 -8.07929 0.82478 2.1611 0.04395 0.20524 -0.13301 -1.71954 0 0 0 0 0 0 0.11502 2.09928 -0.15939 0 1.66147 -0.00447 -2.98487 VAL_713 -8.3856 1.33081 1.93189 0.02537 0.04098 -0.17627 -1.62195 0 0 0 0 0 0 0.61597 0.23191 0.44753 0 2.64269 0.08145 -2.83522 THR_714 -7.97007 0.97408 5.15575 0.01227 0.05587 -0.19173 -1.92748 0 0 0 0 0 0 -0.01855 0.21385 0.10917 0 1.15175 -0.09955 -2.53464 ILE_715 -8.50586 1.2323 3.36868 0.04933 0.11261 -0.28482 -1.58075 0 0 0 0 0 0 0.03786 0.98026 -0.19131 0 2.30374 -0.03507 -2.51303 LEU_716 -8.68417 1.20891 3.84576 0.04213 0.16078 -0.17064 -0.36483 0 0 0 0 0 0 0.0184 1.85272 -0.12523 0 1.66147 0.21535 -0.33936 ILE_717 -7.82441 0.79661 2.96862 0.02536 0.07442 -0.43251 -1.75527 0 0 0 0 0 0 0.0809 0.36299 -0.35405 0 2.30374 0.193 -3.56059 PHE_718 -8.93624 0.98947 3.40241 0.02917 0.29516 0.07287 -2.32087 0 0 0 0 0 0 0.13322 1.84154 -0.32899 0 1.21829 -0.01598 -3.61994 MET_719 -8.49415 0.59073 3.71008 0.007 0.1544 -0.37327 -1.79614 0 0 0 0 0 0 0.19678 1.93539 -0.09224 0 1.65735 -0.10076 -2.60482 ASP_720 -6.54387 0.3467 6.72515 0.00488 0.29834 -0.33242 -1.3903 0 0 0 0 0 0 -0.02706 1.79951 0.21938 0 -2.14574 -0.21729 -1.26272 GLN_721 -7.40446 0.44391 5.67067 0.01406 0.74575 -0.48804 -2.62378 0 0 0 -1.0255 0 0 0.23288 3.5219 -0.17066 0 -1.45095 -0.24928 -2.78349 GLN_722 -7.70903 0.52853 6.22189 0.01124 0.74783 -0.22684 -2.64008 0 0 0 -0.94679 0 0 0.0728 3.29052 0.20856 0 -1.45095 0.0208 -1.87152 ILE_723 -7.69097 0.5579 2.96337 0.02564 0.06479 -0.22405 -2.26892 0 0 0 0 0 0 -0.05808 0.08825 -0.40528 0 2.30374 0.12904 -4.51457 THR_724 -7.04688 0.88773 4.61718 0.02628 0.0708 -0.29096 -1.73048 0 0 0 -0.36945 0 0 -0.03204 0.07877 0.08777 0 1.15175 -0.0572 -2.60674 ALA_725 -5.00636 0.20476 3.77176 0.00151 0 -0.48405 -2.20361 0 0 0 0 0 0 0.28992 0 -0.09226 0 1.32468 -0.10781 -2.30146 VAL_726 -7.39349 0.88069 3.414 0.02177 0.05073 -0.26645 -1.95372 0 0 0 0 0 0 -0.05808 -0.02483 -0.34467 0 2.64269 -0.10523 -3.13658 ILE_727 -8.19134 0.96089 2.9624 0.03136 0.11013 0.22344 -2.28655 0 0 0 -0.7655 0 0 -0.03378 0.37889 0.51688 0 2.30374 -0.07823 -3.86767 VAL_728 -6.29938 0.90632 2.49792 0.01867 0.05395 -0.31681 -0.4373 0 0 0 0 0 0 -0.02195 0.2083 -0.18499 0 2.64269 0.10268 -0.82989 ASN_729 -6.04809 0.2278 5.36544 0.00585 0.27939 -0.48606 -1.31258 0 0 0 0 0 0 0.14579 1.69727 -0.10902 0 -1.34026 0.03736 -1.53711 ARG_730 -6.91361 0.84865 7.0438 0.03135 0.58018 0.2328 -3.45618 0 0 0 -0.7655 -0.38323 0 0.18733 2.47883 0.08204 0 -0.09474 -0.00846 -0.13675 LYS_731 -3.8247 0.68964 3.26303 0.01361 0.2779 -0.40263 -0.04466 0 0 0 0 0 0 -0.06696 1.51491 -0.07031 0 -0.71458 -0.08096 0.5543 GLU_732 -3.95048 0.53506 3.96764 0.00846 0.3521 0.05328 -1.85765 0 0 0 0 -0.38323 0 -0.05409 3.46915 -0.28985 0 -2.72453 -0.48997 -1.3641 HIS_733 -5.96927 0.84962 4.21714 0.00603 0.42396 -0.40225 -1.54978 0 0 0 0 0 0 0.16138 1.99152 -0.24781 0 -0.30065 -0.07628 -0.8964 LYS_734 -3.28154 0.29899 2.68121 0.00759 0.11931 -0.23234 -1.07189 0 0 0 0 0 0 -0.02819 0.92302 0.11631 0 -0.71458 0.04958 -1.13253 LEU_735 -2.6785 0.29726 1.08257 0.02428 0.1247 -0.07439 0.03587 0 0 0 0 0 0 -0.04298 0.15658 0.59835 0 1.66147 -0.01648 1.16873 LYS_736 -4.5222 0.20956 4.30091 0.01245 0.41368 -0.08404 -2.1503 0 0 0 0 0 0 0.02319 2.88248 0.12505 0 -0.71458 0.06523 0.56144 LYS_737 -5.80577 0.65395 8.52485 0.01103 0.19747 0.43156 -6.88753 0 0 0 -0.84922 -1.03184 0 0.09979 1.77325 0.16692 0 -0.71458 0.22031 -3.2098 GLY_738 -1.87894 0.03941 2.05271 4e-05 0 -0.10754 -0.30761 0 0 0 0 0 0 -0.05831 0 -1.48595 0 0.79816 0.33194 -0.61608 ALA_739 -2.66541 0.3439 1.11277 0.00331 0 -0.18744 0.28477 0 0 0 0 0 0 0.02259 0 -0.22318 0 1.32468 0.86178 0.87778 GLY_740 -2.23128 0.12558 1.59947 4e-05 0 -0.37423 -0.31434 0 0 0 0 0 0 0.00189 0 0.34406 0 0.79816 0.88199 0.83134 TYR_741 -6.86907 0.53276 4.06497 0.01962 0.27296 -0.04175 -0.19883 0 0 0 -0.51236 0 0 -0.03114 1.94688 -0.33139 0 0.58223 0.37785 -0.18728 HIS_D_742 -7.67987 0.47449 5.44786 0.00346 0.3901 -0.01065 -3.12569 0 0 0 -1.05136 0 0 0.02914 1.98118 -0.15808 0 -0.30065 0.70707 -3.293 LEU_743 -7.6725 0.59896 2.70934 0.02226 0.19751 -0.07897 -0.77002 0 0 0 -0.66327 0 0 0.121 1.04237 -0.28653 0 1.66147 0.21367 -2.9047 ASP_744 -6.60054 0.94652 6.9859 0.00513 0.49027 -0.22987 -2.53368 0 0 0 -0.28828 0 0 -0.02661 3.42232 0.10939 0 -2.14574 0.03833 0.17314 LEU_745 -8.29925 1.30477 2.58082 0.01932 0.16327 -0.34796 -2.11274 0 0 0 -0.28828 0 0 -0.062 0.91136 -0.24759 0 1.66147 0.05509 -4.66172 PHE_746 -9.26728 2.06877 2.49996 0.02404 0.19419 -0.04988 -1.77956 0 0 0 0 0 0 -0.00518 1.42157 -0.4356 0 1.21829 -0.10748 -4.21815 TRP_747 -9.56063 1.09032 3.46527 0.01983 0.25201 -0.27636 -1.45623 0 0 0 0 0 0 0.23711 1.97077 -0.0692 0 2.26099 -0.1503 -2.21642 VAL_748 -7.70179 0.81619 3.70213 0.01733 0.05066 -0.09077 -2.17391 0 0 0 0 0 0 -0.0606 0.04437 -0.21071 0 2.64269 -0.27316 -3.23758 ALA_749 -6.97515 1.21599 2.88029 0.00139 0 0.11796 -1.92089 0 0 0 0 0 0 -0.04876 0 -0.26213 0 1.32468 -0.3734 -4.04001 ILE_750 -7.20463 1.18376 2.81078 0.02731 0.06827 -0.02886 -1.7813 0 0 0 0 0 0 -0.05853 0.33277 -0.44238 0 2.30374 -0.28208 -3.07116 LEU_751 -9.27795 1.49165 3.55785 0.0444 0.09409 0.23526 -1.8787 0 0 0 0 0 0 0.36531 0.17619 -0.30403 0 1.66147 -0.16385 -3.99829 MET_752 -9.75742 1.17044 4.60466 0.00801 0.00637 0.04613 -3.3485 0 0 0 0 0 0 0.10112 1.42534 -0.04305 0 1.65735 -0.22524 -4.3548 VAL_753 -6.61875 1.06274 3.40493 0.02259 0.05313 -0.17197 -1.59614 0 0 0 0 0 0 -0.05391 0.01556 -0.273 0 2.64269 -0.12545 -1.63759 VAL_754 -6.43608 0.41149 2.86606 0.01731 0.04861 -0.01791 -1.8028 0 0 0 0 0 0 0.00264 -0.00554 -0.26963 0 2.64269 -0.029 -2.57216 CYS_755 -8.04301 0.6477 4.94297 0.00193 0.01221 -0.26124 -2.13854 0 0 0 0 0 0 -0.02183 0.19128 0.34109 0 3.25479 -0.05124 -1.12389 SER_756 -5.98135 0.70164 5.70574 0.00128 0.02184 -0.27027 -2.37702 0 0 0 0 0 0 -0.00493 0.43963 0.32067 0 -0.28969 0.03783 -1.69463 PHE_757 -5.22483 0.50656 1.31659 0.02405 0.1973 -0.28621 -0.6841 0 0 0 0 0 0 -0.00307 2.30179 0.03322 0 1.21829 0.07049 -0.52993 MET_758 -6.02244 0.91452 2.17945 0.00869 0.05664 -0.33933 -0.06509 0 0 0 0 0 0 -0.06072 1.12422 0.13284 0 1.65735 -0.31333 -0.72721 ALA_759 -3.84307 0.32532 2.098 0.00307 0 -0.46516 -0.26777 0 0 0 0 0 0 -0.07088 0 0.26258 0 1.32468 -0.18174 -0.81496 LEU_760 -8.83716 2.18728 2.67432 0.02207 0.05022 0.09709 -1.58386 0.00542 0 0 -0.48908 0 0 0.01836 0.24126 -0.37083 0 1.66147 -0.0606 -4.38402 PRO_761 -5.56342 1.07919 2.23915 0.003 0.1056 0.02775 -0.86853 0.02778 0 0 0 0 0 -0.02163 0.63704 -1.0495 0 -1.64321 -0.47354 -5.50032 TRP_762 -7.3997 0.76744 1.09029 0.02966 0.33443 -0.30313 -0.54813 0 0 0 0 0 0 -0.01646 3.3966 -0.26203 0 2.26099 -0.56649 -1.21653 TYR_763 -9.21096 1.36185 3.89753 0.02453 0.24392 -0.23965 -0.59506 0 0 0 0 -1.1374 0 -0.00615 1.51143 -0.27791 0.01649 0.58223 -0.37577 -4.20492 VAL_764 -6.22089 0.37285 2.18419 0.02251 0.05123 0.07201 -1.63676 0 0 0 0 0 0 0.22904 0.06325 -0.39826 0 2.64269 -0.35572 -2.97387 ALA_765 -4.66332 0.41936 1.96955 0.00156 0 0.00738 -1.54328 0 0 0 -1.39495 0 0 0.03164 0 0.37753 0 1.32468 -0.09531 -3.56515 ALA_766 -4.69412 0.4036 3.27467 0.00128 0 -0.1138 -1.56392 0 0 0 -0.54746 0 0 -0.02259 0 -0.1405 0 1.32468 -0.29609 -2.37425 THR_767 -5.03368 0.73592 1.36517 0.00777 0.07249 -0.12607 0.58154 0 0 0 0 0 0 0.03128 0.04099 -0.51786 0 1.15175 -0.597 -2.28771 VAL_768 -5.88849 0.70301 1.39345 0.02271 0.04768 -0.20799 -0.14479 0 0 0 0 0 0 -0.00297 0.0365 -0.5177 0 2.64269 -0.11557 -2.03148 ILE_769 -6.47062 0.42727 1.14262 0.03998 0.12134 -0.16032 -0.2119 0 0 0 0 0 0 -0.01919 1.17272 -0.22588 0 2.30374 0.00379 -1.87645 SER_770 -6.58584 0.93865 6.45618 0.00134 0.02236 0.04721 -2.55109 0 0 0 -1.60562 -0.79646 0 -0.01675 0.47587 0.32425 0 -0.28969 -0.00065 -3.58022 ILE_771 -7.66643 0.58194 4.70543 0.04202 0.11524 -0.65864 -0.66714 0 0 0 0 0 0 -0.00066 1.20927 -0.24488 0 2.30374 0.00656 -0.27356 ALA_772 -5.11038 0.36767 2.90503 0.00122 0 -0.16793 -1.15757 0 0 0 0 0 0 -0.04528 0 -0.34397 0 1.32468 -0.32253 -2.54905 HIS_D_773 -10.2477 1.83063 7.45141 0.00653 0.51028 0.44821 -3.91782 0 0 0 -1.51386 -0.83398 0 0.19692 2.85058 -0.26341 0 -0.30065 -0.1404 -3.92325 ILE_774 -8.50592 1.96391 3.32549 0.05995 0.08792 -0.02805 -1.91051 0 0 0 0 0 0 0.04393 1.49796 -0.15321 0 2.30374 0.06218 -1.25262 ASP_775 -3.85247 0.28511 4.49999 0.00462 0.32159 -0.45082 -1.36628 0 0 0 0 0 0 -0.04078 1.49581 -0.08985 0 -2.14574 -0.22327 -1.5621 SER_776 -4.13411 0.1891 5.1941 0.00241 0.06113 -0.19575 -1.8828 0 0 0 -0.71278 0 0 0.10687 0.28706 -0.25927 0 -0.28969 -0.4558 -2.08955 LEU_777 -10.4553 2.99082 3.59555 0.05245 0.11428 -0.30489 -1.27497 0 0 0 -0.28759 0 0 0.3117 3.03609 -0.17805 0 1.66147 -0.33197 -1.07038 LYS_778 -3.09213 0.2687 2.14814 0.00732 0.12561 -0.23411 0.04243 0 0 0 0 0 0 0.15009 1.42744 0.01882 0 -0.71458 -0.27093 -0.12321 MET_779 -5.69242 0.38159 3.1146 0.00933 0.07942 -0.26539 0.27766 0 0 0 0 0 0 -0.00353 1.46933 -0.0176 0 1.65735 -0.48942 0.52094 GLU_780 -3.26211 0.08414 3.45149 0.00665 0.26845 -0.31379 -0.74317 0 0 0 -0.26735 0 0 -0.00046 2.6083 -0.01456 0 -2.72453 -0.51172 -1.41865 THR_781 -3.22431 0.23401 1.64397 0.00966 0.05384 -0.10694 -0.99698 0 0 0 0 0 0 0.26484 0.04762 -0.20213 0 1.15175 -0.21987 -1.34453 GLU_782 -1.08478 0.10197 0.54016 0.00944 0.41112 -0.14051 -0.10493 0 0 0 0 0 0 -0.01284 2.60191 0.33488 0 -2.72453 0.48223 0.41411 THR_783 -3.09957 0.25752 3.35857 0.01281 0.08614 -0.24644 -2.25477 0 0 0 -0.9124 0 0 0.01955 0.0325 0.06513 0 1.15175 0.46594 -1.06327 SER_784 -1.89893 0.21913 1.5185 0.00217 0.0372 -0.20344 0.6263 0 0 0 0 0 0 -0.06059 0.20946 -0.03578 0 -0.28969 0.21716 0.34149 ALA_785 -2.46961 1.37005 1.94952 0.00139 0 -0.15223 -0.30321 0.04364 0 0 -0.9124 0 0 0.04888 0 0.13394 0 1.32468 -0.07613 0.95851 PRO_786 -3.29934 1.02758 1.00539 0.00761 0.11817 -0.06615 0.39538 0.07047 0 0 0 0 0 0.07388 1.2394 -0.08192 0 -1.64321 0.51713 -0.63561 GLY_787 -2.52171 0.97689 1.68857 0.00019 0 -0.31177 -0.31449 0 0 0 0 0 0 0.45632 0 -1.4648 0 0.79816 1.10333 0.4107 GLU_788 -4.01227 0.60474 3.69116 0.01109 0.76804 -0.27448 -1.60653 0 0 0 0 0 0 -0.01877 2.65801 0.25303 0 -2.72453 1.02652 0.37601 GLN_789 -4.7173 1.16859 4.0003 0.0126 0.92937 -0.20627 -1.7575 0.00291 0 0 0 0 0 0.60424 2.42128 -0.21999 0 -1.45095 5.82814 6.61542 PRO_790 -3.977 1.33545 1.63608 0.00255 0.03765 -0.17045 -0.07075 0.11979 0 0 0 0 0 -0.05209 0.54621 -0.59288 0 -1.64321 5.00203 2.17339 LYS_791 -3.92938 0.3274 3.19058 0.00773 0.14668 -0.28778 -1.49083 0 0 0 0 0 0 -0.03071 0.88106 -0.09402 0 -0.71458 -0.37544 -2.36929 PHE_792 -5.15309 0.3211 2.28973 0.02517 0.33452 -0.34826 -1.09494 0 0 0 0 0 0 0.19991 1.54569 -0.26235 0 1.21829 0.1288 -0.79543 LEU_793 -2.856 0.16881 1.24876 0.02461 0.04798 -0.14551 -0.17657 0 0 0 0 0 0 0.14739 0.05368 -0.16889 0 1.66147 0.22042 0.22615 GLY_794 -2.14082 0.30614 1.16705 0.00013 0 -0.17296 -0.01569 0 0 0 0 0 0 -0.05582 0 -1.50521 0 0.79816 -0.02816 -1.64718 VAL_795 -4.6002 1.12365 0.7426 0.01304 0.02844 -0.11014 0.09367 0 0 0 0 0 0 0.75724 0.03317 0.31305 0 2.64269 1.37911 2.41632 ARG_796 -10.6021 1.80044 7.29368 0.01397 0.46017 0.09073 -0.76591 0 0 0 -0.28759 -1.30286 0 0.08398 1.25777 0.36456 0 -0.09474 2.09193 0.40407 GLU_797 -6.21513 0.83416 6.55177 0.01217 0.84885 -0.13105 -3.24059 0 0 0 -0.84922 -0.93407 0 0.0117 3.26545 0.27735 0 -2.72453 1.02275 -1.27038 GLN_798 -9.25924 1.6177 6.40374 0.02753 0.33398 -0.61559 0.32421 0 0 0 0 0 0 -0.08641 4.44113 0.07084 0 -1.45095 0.18422 1.99116 ARG_799 -7.92694 0.60159 5.04914 0.02422 0.63482 0.02958 -0.3446 0 0 0 0 0 0 0.84318 1.90212 0.00805 0 -0.09474 0.15708 0.88349 VAL_800 -6.87824 0.80467 2.60028 0.03008 0.05511 -0.19896 -2.20677 0 0 0 0 0 0 -0.00392 0.10851 0.0202 0 2.64269 0.25281 -2.77354 THR_801 -6.48616 0.94887 3.36219 0.00871 0.06524 -0.1748 0.04588 0 0 0 0 -0.36492 0 -0.01584 0.22392 0.17897 0 1.15175 0.03121 -1.02498 GLY_802 -3.97713 0.72871 2.51317 6e-05 0 -0.21282 -1.55879 0 0 0 0 0 0 -0.11165 0 0.3477 0 0.79816 -0.09552 -1.5681 THR_803 -6.72104 0.46371 4.578 0.00641 0.05159 -0.3297 -2.33165 0 0 0 0 0 0 -0.02215 0.42216 -0.25879 0 1.15175 0.20378 -2.78594 LEU_804 -6.59757 0.89022 2.84405 0.02167 0.09001 -0.14344 -1.18432 0 0 0 0 0 0 -0.03348 0.1476 -0.30975 0 1.66147 0.04563 -2.56793 VAL_805 -8.48924 1.0203 1.92633 0.01678 0.03791 0.05414 -1.9787 0 0 0 0 0 0 -0.02519 0.3756 0.29822 0 2.64269 -0.27556 -4.39671 PHE_806 -11.5348 1.78377 3.55704 0.02273 0.25882 -0.19172 -1.71813 0 0 0 0 0 0 0.97223 1.6961 0.02147 0 1.21829 -0.12374 -4.03795 ILE_807 -5.54052 0.4841 3.88955 0.02203 0.06441 -0.188 -0.86864 0 0 0 0 0 0 -0.0046 0.21212 -0.40425 0 2.30374 -0.03778 -0.06785 LEU_808 -8.52377 1.31317 3.39845 0.01617 0.06691 -0.34663 -0.56359 0 0 0 0 0 0 0.15382 0.16987 -0.31309 0 1.66147 -0.17091 -3.13814 THR_809 -7.99414 1.06754 4.65182 0.00749 0.05997 -0.27894 -1.80147 0 0 0 0 0 0 0.06196 0.35454 0.09169 0 1.15175 -0.18783 -2.81561 GLY_810 -3.05703 0.31805 2.75194 0.00012 0 -0.18065 -1.40942 0 0 0 0 0 0 0.04733 0 0.43082 0 0.79816 0.14217 -0.15853 LEU_811 -5.39505 0.85285 4.19342 0.02027 0.10765 0.00934 -1.37727 0 0 0 0 0 0 1.9218 0.18852 -0.05368 0 1.66147 0.28886 2.41819 SER_812 -4.376 0.63105 2.7201 0.00179 0.04944 -0.20677 -0.9801 0 0 0 0 0 0 0.07836 0.15867 -0.05805 0 -0.28969 -0.08057 -2.35178 VAL_813 -5.37699 1.27314 2.16819 0.0146 0.03898 -0.22198 0.99344 0 0 0 0 0 0 -0.05075 0.06275 0.03607 0 2.64269 -0.04502 1.53512 PHE_814 -6.49425 1.1346 2.07185 0.0406 0.43104 -0.0137 0.19143 0 0 0 0 0 0 0.06104 2.90453 0.23186 0 1.21829 0.75815 2.53544 MET_815 -4.93144 1.30227 2.38764 0.01016 0.12385 0.00812 -0.39224 0 0 0 0 0 0 0.7467 1.37001 0.30348 0 1.65735 2.06077 4.64669 ALA_816 -4.11583 1.23541 2.90283 0.00165 0 -0.15603 -1.76001 0.00024 0 0 0 0 0 0.00633 0 -0.05102 0 1.32468 2.12334 1.51159 PRO_817 -3.61948 1.44396 1.54502 0.00245 0.03723 -0.12146 -0.03965 0.24456 0 0 0 0 0 -0.13509 0.27872 -0.62607 0 -1.64321 0.58441 -2.0486 ILE_818 -4.76651 0.51288 2.32825 0.04094 0.1201 0.03267 -1.30487 0 0 0 0 0 0 0.00425 0.97126 -0.251 0 2.30374 -0.09744 -0.10572 LEU_819 -8.04747 0.8184 1.42834 0.01776 0.07871 -0.20329 -1.40621 0 0 0 0 0 0 -0.01961 0.09097 -0.26126 0 1.66147 0.03313 -5.80907 LYS_820 -5.0581 0.23474 3.28827 0.01472 0.26161 -0.18491 -0.65399 0 0 0 0 0 0 0.10583 1.17475 -0.08352 0 -0.71458 -0.06494 -1.68011 PHE_821 -4.28124 0.29914 2.07964 0.02596 0.30926 -0.06633 -0.39304 0 0 0 0 0 0 0.20214 1.6318 -0.23892 0 1.21829 -0.24004 0.54665 ILE_822 -7.2157 0.74385 1.45485 0.02475 0.07012 0.13365 -2.23142 0.0016 0 0 0 0 0 -0.04396 0.29765 -0.48382 0 2.30374 -0.31081 -5.25549 PRO_823 -7.00593 1.21269 2.80417 0.00366 0.12653 -0.0579 -1.58396 0.01065 0 0 0 0 0 0.38202 0.43043 -0.05086 0 -1.64321 0.06035 -5.31135 MET_824 -9.27549 1.39854 4.09829 0.0157 0.25476 -0.11614 -2.7123 0.00497 0 0 0 0 0 0.37351 1.81483 -0.00115 0 1.65735 5.44529 2.95816 PRO_825 -8.81101 1.21738 3.81551 0.00215 0.03523 -0.06284 -1.64217 0.17507 0 0 0 0 0 0.00105 0.1882 -0.30935 0 -1.64321 5.18915 -1.84484 VAL_826 -8.91171 1.66851 2.816 0.02296 0.05648 0.08752 -1.69806 0 0 0 0 0 0 -0.05495 0.13539 -0.27689 0 2.64269 -0.08496 -3.59702 LEU_827 -8.86322 0.98391 2.30205 0.01299 0.06725 -0.01222 -1.40899 0 0 0 0 0 0 0.12465 0.56168 -0.28789 0 1.66147 -0.23164 -5.08996 TYR_828 -11.1026 1.26105 4.17097 0.06242 0.24619 -0.3467 -1.56418 0 0 0 0 0 0 0.26529 3.29552 -0.02221 0.00109 0.58223 -0.22505 -3.37601 GLY_829 -5.81079 0.44359 4.43596 0.00014 0 -0.14321 -1.98239 0 0 0 0 0 0 0.10635 0 0.54514 0 0.79816 0.09552 -1.51152 VAL_830 -7.78445 1.15104 2.86965 0.01852 0.05207 -0.07065 -1.84499 0 0 0 0 0 0 0.03107 0.07098 -0.21505 0 2.64269 0.09114 -2.98798 PHE_831 -10.6062 1.58071 3.5531 0.05439 0.21451 -0.03038 -1.45057 0 0 0 0 0 0 -0.01632 3.36168 0.07158 0 1.21829 -0.17678 -2.226 LEU_832 -9.03373 1.29078 1.92757 0.02756 0.17235 -0.16676 -1.96719 0 0 0 0 0 0 0.03197 0.66052 -0.22754 0 1.66147 -0.16431 -5.78729 TYR_833 -9.53219 1.05193 4.83403 0.02364 0.23384 -0.27226 -1.8094 0 0 0 0 0 0 0.00321 1.39237 -0.35521 0.00347 0.58223 -0.05335 -3.89768 MET_834 -8.58571 0.77959 2.32209 0.00885 0.05464 -0.23588 -1.69901 0 0 0 -0.33817 0 0 0.04726 1.5033 -0.07602 0 1.65735 -0.08331 -4.64501 GLY_835 -4.71953 0.29944 3.98364 0.00014 0 -0.30059 -2.14424 0 0 0 0 0 0 0.04769 0 0.31391 0 0.79816 0.41211 -1.30926 VAL_836 -6.20225 0.64487 2.53376 0.02612 0.05346 -0.14111 -1.56683 0 0 0 0 0 0 0.23577 0.00222 -0.25535 0 2.64269 0.41764 -1.60901 ALA_837 -3.64215 0.33211 2.55783 0.00157 0 -0.2092 -1.38925 0 0 0 0 0 0 0.203 0 -0.08371 0 1.32468 -0.31014 -1.21526 SER_838 -3.60487 0.23353 3.7874 0.00165 0.0283 -0.29462 -1.94404 0 0 0 -0.33817 0 0 -0.03926 1.39401 -0.32353 0 -0.28969 -0.52567 -1.91497 LEU_839 -6.63023 1.2776 2.60436 0.03211 0.10001 0.0702 -1.40723 0 0 0 0 0 0 0.08714 0.15912 0.04073 0 1.66147 -0.44432 -2.44904 ASN_840 -2.68339 0.29113 2.2281 0.00614 0.76167 -0.2494 -0.52698 0 0 0 0 0 0 -0.06556 2.15096 0.22707 0 -1.34026 -0.0656 0.73388 GLY_841 -1.66542 0.22008 1.965 8e-05 0 -0.04557 -0.42315 0 0 0 0 0 0 -0.10003 0 0.60459 0 0.79816 0.55515 1.90889 VAL_842 -6.85568 1.01274 2.37534 0.02745 0.06756 -0.32728 -0.9257 0 0 0 0 0 0 0.14188 1.27123 -0.07122 0 2.64269 0.19968 -0.44133 GLN_843 -5.16689 0.19558 5.61532 0.00841 0.67093 -0.16787 -2.24609 0 0 0 -0.7363 0 0 0.70674 2.25364 -0.13616 0 -1.45095 -0.50362 -0.95724 PHE_844 -7.89769 0.70795 2.74953 0.02443 0.27709 -0.16014 -1.46507 0 0 0 0 0 0 0.09655 1.63653 -0.346 0 1.21829 -0.22735 -3.38587 MET_845 -7.42304 0.95138 4.66598 0.01436 0.01161 -0.31722 -0.73774 0 0 0 0 0 0 -0.00021 1.9396 -0.04173 0 1.65735 -0.0586 0.66174 ASP_846 -4.49379 0.252 4.95946 0.00455 0.32455 -0.49444 -0.68355 0 0 0 0 0 0 -0.04668 1.44321 -0.0204 0 -2.14574 -0.26845 -1.16928 ARG_847 -7.7268 1.08016 6.57433 0.01526 0.28502 -0.44948 -3.41396 0 0 0 0 0 0 0.11005 2.11016 -0.08798 0 -0.09474 -0.22274 -1.8207 LEU_848 -7.59776 0.71773 3.64209 0.02268 0.15031 0.11829 -2.17709 0 0 0 -0.49412 0 0 0.02679 1.52494 -0.30476 0 1.66147 -0.19382 -2.90325 LYS_849 -6.80042 0.60061 6.32074 0.00696 0.12194 -0.35315 -3.22929 0 0 0 0 0 0 -0.04028 0.91995 -0.05871 0 -0.71458 -0.39608 -3.62232 LEU_850 -6.02901 1.00518 3.66763 0.03256 0.17032 -0.09533 -0.43622 0 0 0 0 0 0 0.04551 1.0525 -0.23126 0 1.66147 -0.34819 0.49517 LEU_851 -5.76269 0.73237 1.76163 0.02663 0.10242 -0.05689 -0.54659 0 0 0 0 0 0 -0.06811 0.21229 -0.22033 0 1.66147 -0.29739 -2.45518 LEU_852 -4.98451 0.4944 2.42229 0.01988 0.0751 -0.08851 -0.47519 0 0 0 0 0 0 0.03212 0.05791 -0.15178 0 1.66147 -0.11925 -1.05607 MET_853 -7.6883 1.16218 3.743 0.00797 0.07823 -0.19889 -0.4155 0.01856 0 0 0 0 0 0.08671 1.53855 0.17868 0 1.65735 -0.1881 -0.01956 PRO_854 -3.81602 0.80304 2.81396 0.00373 0.08192 0.1597 -0.83702 0.04603 0 0 -0.6207 0 0 -0.02638 0.04041 -1.1418 0 -1.64321 -0.49814 -4.63447 LEU_855 -3.26792 0.30431 1.44911 0.01835 0.08788 0.16886 -0.33263 0 0 0 0 0 0 -0.07139 0.11417 -0.14926 0 1.66147 -0.40544 -0.42249 LYS_856 -1.58135 0.21471 1.38239 0.00986 0.17798 -0.17259 -0.00726 0 0 0 0 0 0 -0.00915 0.86047 0.20582 0 -0.71458 0.14579 0.51211 HIS_D_857 -6.21354 0.5433 3.53398 0.00884 1.04374 0.00893 -1.52613 0 0 0 -0.6207 0 0 0.06319 1.79577 -0.29756 0 -0.30065 0.20984 -1.75097 GLN_858 -3.86261 0.84162 2.71407 0.00902 0.48431 -0.08808 -0.73066 0.00371 0 0 -0.80946 0 0 0.06649 2.1933 0.1886 0 -1.45095 0.20083 -0.23981 PRO_859 -4.11936 0.83815 3.11288 0.00347 0.11584 0.00071 -1.14786 0.16723 0 0 -0.80946 0 0 0.02915 0.02472 -0.74699 0 -1.64321 0.16382 -4.01092 ASP_860 -2.76388 0.23068 4.01501 0.00436 0.32773 -0.41992 -3.18189 0 0 0 0 0 0 -0.05049 2.35267 -0.2301 0 -2.14574 -0.39457 -2.25614 PHE_861 -4.81089 0.22787 2.27175 0.0222 0.24638 -0.08493 -0.45913 0 0 0 -0.84808 0 0 0.42861 1.31308 -0.21788 0 1.21829 -0.4038 -1.09653 ILE_862 -5.2274 0.86431 1.30958 0.02973 0.13759 -0.08813 0.28967 0 0 0 0 0 0 0.17627 0.69965 -0.39253 0 2.30374 -0.17058 -0.06811 TYR_863 -3.31454 0.30739 1.26454 0.02449 0.3301 -0.25495 0.18847 0 0 0 0 0 0 -0.00613 1.82006 0.20679 0 0.58223 0.19797 1.34643 LEU_864 -4.71987 0.36355 2.39533 0.02232 0.08152 -0.17635 0.06174 0 0 0 -0.35655 0 0 0.06467 0.11702 -0.25445 0 1.66147 0.33718 -0.40243 ARG_865 -7.49 0.80578 5.55995 0.02198 0.73617 -0.00049 -0.2366 0 0 0 -1.10628 0 0 0.03186 1.48207 -0.17873 0 -0.09474 0.27244 -0.19657 HIS_866 -4.94906 0.40945 2.9336 0.01002 0.37062 -0.19131 -0.11587 0 0 0 -0.84808 0 0 -0.01417 2.73144 -0.10586 0 -0.30065 0.02777 -0.0421 VAL_867 -2.41371 0.58852 1.72838 0.01312 0.03392 -0.23269 -0.26083 0.02333 0 0 0 0 0 0.26594 0.02904 -0.52351 0 2.64269 5.01105 6.90526 PRO_868 -4.20709 0.62326 2.43761 0.01466 0.08656 -0.03809 -0.9054 0.096 0 0 0 0 0 0.04732 0.41735 -0.71616 0 -1.64321 5.43038 1.64318 LEU_869 -5.19255 0.61706 2.96933 0.01419 0.07863 -0.13242 -2.27493 0 0 0 0 0 0 0.00175 0.39668 -0.2889 0 1.66147 0.09281 -2.05687 ARG_870 -4.14482 0.30914 3.63814 0.02132 1.24932 -0.26103 -0.87172 0 0 0 0 0 0 -0.08155 2.3356 -0.19751 0 -0.09474 -0.21356 1.6886 ARG_871 -8.0498 0.66002 5.7897 0.02358 1.3178 -0.38274 -1.42729 0 0 0 0 0 0 -0.04292 3.00844 -0.17641 0 -0.09474 -0.27152 0.35412 VAL_872 -6.31214 0.82042 3.64882 0.01739 0.04872 -0.17993 -1.7275 0 0 0 0 0 0 -0.02652 0.32409 -0.20562 0 2.64269 -0.22347 -1.17304 HIS_873 -7.33241 0.41504 4.88679 0.0038 0.40233 -0.31568 -1.36551 0 0 0 0 0 0 0.09275 1.77672 0.00435 0 -0.30065 -0.08318 -1.81565 LEU_874 -7.37226 0.66899 4.49819 0.05106 0.20998 -0.33705 -1.40532 0 0 0 0 0 0 0.01599 2.14157 -0.18209 0 1.66147 -0.0284 -0.07787 PHE_875 -8.10979 0.64761 4.01833 0.02558 0.23197 -0.1721 -1.31628 0 0 0 0 0 0 0.03257 1.38183 -0.50447 0 1.21829 0.11984 -2.42662 THR_876 -7.26155 0.60311 4.60115 0.01057 0.06464 -0.37872 -2.55983 0 0 0 0 0 0 -0.03315 0.1285 0.00784 0 1.15175 0.06094 -3.60476 PHE_877 -6.82719 0.74433 3.70198 0.04169 0.22513 -0.2977 -1.41737 0 0 0 0 0 0 -0.04649 2.55962 0.15281 0 1.21829 -0.10123 -0.04612 LEU_878 -6.19677 0.63319 3.13238 0.01966 0.15621 -0.04166 -2.3814 0 0 0 0 0 0 0.29301 0.31229 -0.14817 0 1.66147 0.06405 -2.49575 GLN_879 -7.92698 0.91487 5.14644 0.01278 0.85162 0.06784 -1.97249 0 0 0 0 0 0 -0.01729 2.64184 0.13823 0 -1.45095 0.21499 -1.3791 VAL_880 -6.59469 0.7886 2.86743 0.02087 0.06404 -0.0712 -1.8714 0 0 0 0 0 0 -0.03375 0.96677 0.21159 0 2.64269 -0.04507 -1.05413 LEU_881 -4.95915 0.67256 3.53231 0.0186 0.07249 -0.23258 -1.77814 0 0 0 0 0 0 0.00839 0.15704 -0.28309 0 1.66147 -0.18739 -1.3175 CYS_882 -6.37211 1.06074 3.4847 0.00205 0.01085 -0.09376 -2.00692 0 0 0 0 0 0 -0.00399 0.1095 0.2821 0 3.25479 -0.0296 -0.30164 LEU_883 -9.99912 1.55393 3.14664 0.0132 0.06492 -0.09048 -1.61828 0 0 0 0 0 0 0.15273 0.25303 -0.2752 0 1.66147 -0.03551 -5.17268 ALA_884 -4.82778 0.4474 3.6594 0.00144 0 -0.05534 -1.79574 0 0 0 0 0 0 -0.04764 0 -0.29544 0 1.32468 -0.39619 -1.98521 LEU_885 -6.66542 0.86589 2.976 0.01835 0.14782 -0.02916 -1.97406 0 0 0 0 0 0 -0.00831 0.42773 -0.2019 0 1.66147 -0.28956 -3.07116 LEU_886 -8.89201 1.22855 2.72547 0.02548 0.08073 -0.01662 -1.5166 0 0 0 0 0 0 0.51159 2.71674 -0.23106 0 1.66147 -0.15416 -1.86042 TRP_887 -10.2764 1.1611 4.1603 0.02375 0.31158 -0.3125 -1.3068 0 0 0 0 0 0 0.30343 2.64811 -0.05605 0 2.26099 -0.27075 -1.35323 ILE_888 -5.51332 0.48367 4.17002 0.02361 0.06174 0.08916 -1.23088 0 0 0 0 0 0 -0.053 0.12048 -0.47209 0 2.30374 -0.10374 -0.12061 LEU_889 -9.56201 1.75766 2.68541 0.03045 0.08488 -0.27155 -0.55914 0 0 0 0 0 0 -0.04586 0.2113 -0.29203 0 1.66147 -0.14592 -4.44536 LYS_890 -5.56554 0.38126 4.07309 0.01583 0.92267 -0.27175 -0.25637 0 0 0 0 0 0 0.03012 3.01957 -0.04875 0 -0.71458 -0.39416 1.19139 SER_891 -2.71705 0.13724 3.39722 0.00185 0.05201 -0.12707 -0.46822 0 0 0 0 0 0 0.02325 0.31377 -0.27522 0 -0.28969 -0.54998 -0.50189 THR_892 -4.10458 0.36946 4.47129 0.00775 0.06793 0.11823 -0.77396 0 0 0 0 0 0 -0.01818 0.12637 -0.72351 0 1.15175 -0.13791 0.55463 VAL_893 -2.92448 0.11507 0.84627 0.06809 0.06126 -0.12249 0.47884 0 0 0 0 0 0 0.27062 0.06506 0.94855 0 2.64269 0.6982 3.14768 ALA_894 -5.40915 0.68498 1.2687 0.00136 0 -0.24081 -0.59797 0 0 0 0 0 0 -0.03377 0 0.61447 0 1.32468 1.01908 -1.36842 ALA_895 -4.24661 0.34823 1.54634 0.00149 0 -0.11117 0.26564 0 0 0 0 0 0 -0.04136 0 -0.30103 0 1.32468 0.15073 -1.06305 ILE_896 -7.18936 1.56374 0.33117 0.09465 0.10499 -0.26542 0.17315 0 0 0 0 0 0 0.0409 1.29068 -0.35683 0 2.30374 0.02506 -1.88353 ILE_897 -8.9754 2.38741 0.36257 0.07655 0.11736 -0.02071 -0.82122 0 0 0 0 0 0 0.01762 0.43852 0.38891 0 2.30374 0.70187 -3.02279 PHE_898 -8.72539 2.04626 3.61393 0.02366 0.18736 0.19991 -1.16777 0.0151 0 0 0 0 0 0.52052 1.94837 -0.24208 0 1.21829 5.49411 5.13226 PRO_899 -7.72802 2.40342 2.70122 0.00391 0.03979 -0.06769 -1.63015 0.30169 0 0 0 0 0 -0.11342 1.89871 -0.58192 0 -1.64321 5.09469 0.679 VAL_900 -7.96451 1.51617 1.28726 0.0168 0.02946 -0.28394 -2.01695 0 0 0 0 0 0 0.02035 0.44288 0.34157 0 2.64269 -0.18038 -4.1486 MET_901 -8.80131 1.39352 1.91162 0.00696 0.08868 0.01446 -1.06818 0 0 0 0 0 0 -0.03167 1.48846 0.16868 0 1.65735 -0.26999 -3.44144 ILE_902 -8.79052 1.87939 1.60909 0.0431 0.1076 -0.00869 -1.65149 0 0 0 0 0 0 0.02663 3.32964 -0.56514 0 2.30374 -0.09472 -1.81137 LEU_903 -7.68051 0.95987 2.41806 0.0194 0.08069 -0.06347 -1.41033 0 0 0 0 0 0 0.17959 0.37811 -0.28929 0 1.66147 -0.10947 -3.85588 ALA_904 -3.83577 0.67554 2.30143 0.00183 0 -0.24319 0.1002 0 0 0 0 0 0 -0.04246 0 -0.0279 0 1.32468 -0.28748 -0.03311 LEU_905 -8.45873 1.05665 1.61413 0.02287 0.12403 -0.12444 -0.70109 0 0 0 0 0 0 0.10644 1.53202 -0.28075 0 1.66147 -0.2272 -3.67459 VAL_906 -6.81481 0.89601 2.94211 0.02044 0.05257 0.08312 -1.73151 0 0 0 0 0 0 -0.05091 0.2317 -0.01132 0 2.64269 -0.24567 -1.98557 ALA_907 -4.09447 0.30837 3.204 0.00133 0 0.04783 -2.55345 0 0 0 0 0 0 -0.08236 0 -0.40836 0 1.32468 -0.3768 -2.62923 VAL_908 -6.3709 1.18204 2.70867 0.0265 0.05722 -0.06041 -1.91009 0 0 0 0 0 0 -0.02477 0.50891 0.18034 0 2.64269 -0.34236 -1.40216 ARG_909 -7.65848 1.00967 6.19864 0.03055 0.99229 -0.27416 -1.00588 0 0 0 0 0 0 -0.06704 2.38754 -0.19035 0 -0.09474 -0.3086 1.01943 LYS_910 -4.31309 0.42291 4.53385 0.00709 0.10995 -0.25692 -0.56172 0 0 0 0 0 0 0.06218 0.97673 -0.13899 0 -0.71458 -0.32184 -0.19442 GLY_911 -3.09029 0.44316 3.17367 0.00018 0 -0.03915 -0.87461 0 0 0 0 0 0 -0.07931 0 0.48833 0 0.79816 -0.06522 0.75493 MET_912 -7.63831 1.13588 3.50762 0.0097 0.1143 0.17799 -1.7541 0 0 0 0 0 0 0.04716 1.05959 0.00867 0 1.65735 -0.06401 -1.73815 ASP_913 -3.14944 0.31646 3.81734 0.00458 0.2943 -0.19155 -1.09383 0 0 0 0 0 0 0.04539 1.52137 -0.02208 0 -2.14574 -0.29731 -0.90051 TYR_914 -2.45724 0.25564 1.94074 0.0208 0.25209 -0.093 -0.74956 0 0 0 0 0 0 -0.0235 1.78819 0.11766 0 0.58223 -0.29576 1.3383 LEU_915 -5.28275 0.56438 2.50764 0.01685 0.10791 -0.2287 -1.30565 0 0 0 0 0 0 0.13185 0.15336 0.06156 0 1.66147 -0.22047 -1.83255 PHE_916 -2.64886 0.14772 2.1923 0.02515 0.08404 -0.17363 -0.76408 0 0 0 0 0 0 -0.07739 1.49077 0.15959 0 1.21829 -0.34973 1.30416 SER_917 -3.01749 0.1368 3.5136 0.00254 0.06732 -0.00157 -0.95799 0 0 0 -0.50542 0 0 0.24961 0.09815 -0.53875 0 -0.28969 -0.29002 -1.53289 GLN_918 -2.57483 0.16173 2.16962 0.00769 0.18472 0.25017 -1.90396 0 0 0 -0.74973 0 0 -0.04208 2.34319 0.1388 0 -1.45095 -0.2574 -1.72303 HIS_D_919 -4.75177 0.27768 3.07202 0.0074 0.9668 0.16998 0.14277 0 0 0 -0.50542 0 0 0.02501 1.8916 -0.28549 0 -0.30065 -0.29936 0.41057 ASP_920 -3.18074 0.08382 3.34753 0.00631 0.67015 -0.05887 -1.10072 0 0 0 0 0 0 -0.02833 2.09479 -0.3067 0 -2.14574 -0.39305 -1.01156 LEU_921 -4.74386 0.32104 1.41744 0.01905 0.10627 -0.43872 0.68936 0 0 0 0 0 0 0.02079 0.15635 -0.03721 0 1.66147 -0.1721 -1.0001 SER_922 -3.89439 0.10113 4.0487 0.00215 0.0486 -0.17252 -2.13328 0 0 0 0 0 0 -0.00781 0.25761 -0.32199 0 -0.28969 0.12428 -2.2372 PHE_923 -6.58579 1.24483 1.49555 0.02297 0.02598 -0.26554 0.13089 0 0 0 0 0 0 -0.06552 2.80002 0.12972 0 1.21829 -0.28117 -0.12977 LEU_924 -4.57908 0.79563 1.80309 0.02306 0.11389 -0.18774 -0.15174 0 0 0 0 0 0 -0.017 0.19895 0.61765 0 1.66147 -0.05754 0.22063 ASP_925 -3.36024 0.19879 4.46802 0.00826 0.68485 -0.22487 0.59131 0 0 0 0 0 0 0.01298 1.4064 -0.78383 0 -2.14574 0.34743 1.20337 ASP_926 -2.82954 0.19857 3.14933 0.00535 0.65718 -0.53632 -0.75544 0 0 0 0 0 0 0.02543 3.09817 -0.17582 0 -2.14574 0.34421 1.0354 VAL_927 -3.06746 0.1904 1.68238 0.01489 0.04367 -0.42526 0.49449 0 0 0 0 0 0 0.17479 0.04579 -0.75258 0 2.64269 0.02756 1.07137 ILE_928 -4.99345 0.99147 1.05105 0.02315 0.06799 0.04218 -1.26119 0.00353 0 0 0 0 0 -0.07361 0.26283 -0.48372 0 2.30374 -0.41222 -2.47825 PRO_929 -2.47359 0.84959 1.22809 0.00263 0.06719 -0.10671 -0.20561 0.05181 0 0 0 0 0 -0.04909 0.07808 -1.00875 0 -1.64321 -0.38108 -3.59065 GLU_930 -3.21418 0.4425 3.5283 0.0108 0.87121 -0.00954 -1.42731 0 0 0 0 0 0 0.0167 3.03671 0.18211 0 -2.72453 -0.08462 0.62815 LYS_931 -4.1747 0.5464 4.38009 0.01267 0.24952 -0.11844 -0.61191 0 0 0 0 0 0 0.05757 1.02467 -0.0659 0 -0.71458 0.04861 0.63399 ASP_932 -3.15209 0.12988 3.88685 0.00407 0.31985 -0.03942 -2.29579 0 0 0 0 0 0 0.32279 1.44837 -0.06861 0 -2.14574 -0.20481 -1.79466 LYS_933 -3.8523 0.6333 4.24157 0.00703 0.11409 -0.25348 -0.86402 0 0 0 0 0 0 -0.03155 1.56113 0.00816 0 -0.71458 -0.44429 0.40506 LYS_934 -1.56629 0.25414 1.31018 0.00891 0.1688 -0.06383 -0.11279 0 0 0 0 0 0 0.00973 0.79719 0.0599 0 -0.71458 -0.2078 -0.05645 LYS_935 -6.33491 0.59403 7.90716 0.00847 0.16197 -0.66086 -2.83402 0 0 0 0 0 0 0.10096 1.11166 0.13603 0 -0.71458 0.77521 0.25113 LYS_936 -3.08763 0.29385 3.07798 0.00743 0.12244 -0.15526 -0.87833 0 0 0 0 0 0 -0.05544 0.94731 -0.0705 0 -0.71458 0.48467 -0.02805 GLU_937 -5.00282 0.33075 4.92967 0.01062 1.08142 -0.37602 -1.64263 0 0 0 0 0 0 -0.04781 3.05919 -0.30835 0 -2.72453 -0.51275 -1.20325 ASP_938 -5.61231 0.32137 7.46368 0.00397 0.30215 -0.12358 -5.02672 0 0 0 0 -0.57189 0 0.21256 1.93928 -0.19689 0 -2.14574 -0.40812 -3.84223 GLU_939 -5.18536 0.3079 5.31618 0.00544 0.2392 -0.23201 -1.53498 0 0 0 0 0 0 -0.01217 2.65456 -0.34592 0 -2.72453 -0.40122 -1.91291 LYS_940 -5.96837 0.76223 5.72534 0.0073 0.11211 -0.20285 -2.36692 0 0 0 0 0 0 0.06641 1.05942 -0.00088 0 -0.71458 -0.42583 -1.94662 LYS_941 -6.08816 0.47849 5.92056 0.00784 0.12503 -0.14069 -1.64944 0 0 0 0 0 0 4e-05 1.11406 -0.05439 0 -0.71458 -0.39968 -1.40091 LYS_942 -5.05959 0.40336 5.35695 0.00772 0.172 0.01241 -3.06834 0 0 0 0 0 0 -0.02612 1.66496 -0.03178 0 -0.71458 -0.46485 -1.74784 LYS_943 -5.99758 0.61434 5.84339 0.00765 0.12115 -0.12026 -2.14059 0 0 0 0 0 0 -0.03799 0.97195 -0.11654 0 -0.71458 -0.35249 -1.92156 LYS_944 -6.87932 0.69784 7.79877 0.00662 0.1072 0.12689 -4.92266 0 0 0 0 -0.68986 0 0.05721 1.18696 -0.01145 0 -0.71458 -0.32955 -3.56594 LYS_945 -4.00573 0.54078 3.87714 0.00738 0.12084 -0.05982 -1.04139 0 0 0 0 0 0 0.33425 0.89068 -0.03909 0 -0.71458 -0.4776 -0.56715 LYS_946 -5.48203 0.41903 4.53368 0.00749 0.13433 -0.13203 -1.28079 0 0 0 0 0 0 -0.04811 0.88447 -0.03793 0 -0.71458 -0.51839 -2.23486 GLY_947 -3.2577 0.78633 3.12807 5e-05 0 -0.12308 -1.68626 0 0 0 0 0 0 -0.01706 0 -1.51639 0 0.79816 -0.04855 -1.93643 SER_948 -4.1722 0.3743 4.51298 0.00394 0.03377 0.00444 -1.71305 0 0 0 0 0 0 -0.00521 0.41036 0.485 0 -0.28969 0.91949 0.56412 LEU_949 -4.63698 0.69637 3.89112 0.0271 0.08151 -0.08952 -1.90704 0 0 0 0 0 0 0.31759 0.18895 -0.09927 0 1.66147 0.62333 0.7546 ASP_950 -1.71865 0.25308 2.21356 0.0043 0.32857 -0.23383 -0.42765 0 0 0 0 0 0 -0.08194 1.42479 -0.01922 0 -2.14574 -0.23997 -0.64269 SER_951 -4.21624 0.62725 4.98991 0.00277 0.03138 -0.35629 -1.65315 0 0 0 0 0 0 -0.04609 0.93686 -0.24053 0 -0.28969 -0.40819 -0.62201 ASP_952 -4.73688 0.28932 5.41178 0.00442 0.3134 -0.44724 -0.79222 0 0 0 0 0 0 -0.05152 1.42832 -0.00549 0 -2.14574 -0.44859 -1.18043 ASN_953 -3.26416 0.29411 3.66414 0.00605 0.23438 -0.26027 -0.94382 0 0 0 0 0 0 -0.02406 1.11334 0.44702 0 -1.34026 -0.06293 -0.13648 ASP_954 -2.99901 0.27333 3.73045 0.00431 0.30657 -0.35027 -0.4048 0 0 0 0 0 0 0.06864 1.39461 0.02612 0 -2.14574 -0.05948 -0.15525 ASP_955 -5.28079 0.45286 7.05692 0.0093 0.37674 -0.08004 -3.20553 0 0 0 0 -0.68986 0 0.57272 2.86755 -0.58823 0 -2.14574 -0.10805 -0.76217 SER_956 -3.07564 0.15407 3.66355 0.00168 0.05126 -0.20441 -0.59011 0 0 0 0 0 0 0.2928 0.09653 -0.25155 0 -0.28969 -0.2442 -0.3957 ASP_957 -2.40395 0.4456 2.89222 0.00416 0.25362 -0.0385 0.42234 0 0 0 0 0 0 0.24011 1.72992 0.09999 0 -2.14574 -0.42085 1.07892 CYS_958 -4.88582 0.86649 3.16508 0.00338 0.04758 -0.29932 -1.34329 0.06024 0 0 0 0 0 0.46762 0.13469 0.04509 0 3.25479 -0.2722 1.24432 PRO_959 -3.90357 0.59716 1.70639 0.00236 0.03839 0.01318 0.03164 0.20099 0 0 0 0 0 -0.06585 1.39644 -0.35424 0 -1.64321 -0.33632 -2.31663 TYR_960 -6.30583 0.86707 2.0976 0.02428 0.32124 -0.47559 -0.27492 0 0 0 0 0 0 0.01019 2.06057 -0.26388 1e-05 0.58223 -0.42308 -1.78011 SER_961 -3.48795 0.24401 3.13488 0.00154 0.06677 -0.05457 -1.20468 0 0 0 0 0 0 -0.02191 0.31757 -0.45067 0 -0.28969 -0.49887 -2.24357 GLU_962 -4.68655 0.75061 2.64659 0.00643 0.53936 -0.01845 -0.58299 0 0 0 0 0 0 0.18392 2.66595 0.14809 0 -2.72453 -0.31543 -1.38701 LYS_963 -5.13583 0.38282 6.35791 0.00923 0.17228 0.29046 -7.12809 0 0 0 0 -0.57189 0 0.38352 1.36923 0.38725 0 -0.71458 0.60209 -3.59561 VAL_964 -4.52626 1.59729 2.75231 0.03336 0.05742 -0.04714 0.10171 0.00626 0 0 0 0 0 -0.06459 0.1949 0.02883 0 2.64269 5.82611 8.6029 PRO_965 -2.74171 0.79034 1.60412 0.00233 0.03764 -0.22205 -0.0995 0.04175 0 0 0 0 0 -0.1709 0.30173 -0.50053 0 -1.64321 5.09008 2.49009 SER_966 -2.94608 0.65468 2.5908 0.00145 0.02454 -0.15197 -0.22621 0 0 0 0 0 0 0.04618 0.5302 0.19695 0 -0.28969 0.25063 0.68148 ILE_967 -7.69095 0.73587 3.42012 0.0332 0.09217 0.1279 -1.3477 0 0 0 0 0 0 0.08188 0.19238 -0.66752 0 2.30374 0.18729 -2.53164 LYS_968 -3.08519 0.63337 2.32723 0.00871 0.16524 -0.07877 -1.03999 0 0 0 0 0 0 0.0115 1.0164 0.21363 0 -0.71458 0.1862 -0.35625 ILE_969 -6.5432 2.02937 2.6269 0.04316 0.24848 -0.14305 -0.30678 9e-05 0 0 0 0 0 0.08623 0.82554 0.35557 0 2.30374 5.52993 7.05599 PRO_970 -3.43915 1.62091 1.1636 0.00256 0.03879 -0.22882 -0.02001 0.13204 0 0 0 0 0 -0.05988 0.51694 -0.30397 0 -1.64321 5.00033 2.78012 MET_971 -3.03965 0.3872 2.70384 0.01254 0.08286 -0.22853 -0.82345 0 0 0 0 0 0 -0.03404 0.93023 0.26688 0 1.65735 0.2271 2.14235 ASP_972 -5.55182 0.30689 3.81895 0.00816 0.34888 -0.3626 -0.8413 0 0 0 0 0 0 0.00936 2.79073 -0.60415 0 -2.14574 0.40099 -1.82165 ILE_973 -4.25329 0.40584 1.54327 0.03024 0.07953 -0.2123 -0.66441 0 0 0 0 0 0 0.24745 0.21216 -0.73187 0 2.30374 -0.23699 -1.27664 MET_974 -6.84872 0.81188 1.66396 0.01196 0.1714 -0.30949 0.08562 0 0 0 0 0 0 -0.01378 3.13699 0.0888 0 1.65735 -0.18221 0.27377 GLU_975 -2.28554 0.26078 1.47144 0.00997 0.43232 -0.17396 0.18823 0 0 0 0 0 0 -0.00262 3.25827 -0.22045 0 -2.72453 -0.15913 0.05479 GLN_976 -5.24591 0.34358 3.71963 0.00595 0.21487 -0.04112 -0.66678 0 0 0 -0.49412 0 0 -0.02291 2.63499 -0.13001 0 -1.45095 -0.41115 -1.54393 GLN_977 -5.98818 0.94481 5.19245 0.00854 0.2486 -0.43205 -0.99021 0.01132 0 0 0 0 0 0.19309 2.42171 0.083 0 -1.45095 -0.34635 -0.10423 PRO_978 -4.47986 0.71412 2.56202 0.00231 0.03382 -0.14954 -0.09173 0.06709 0 0 0 0 0 0.08614 0.41132 1.03501 0 -1.64321 0.2856 -1.16691 PHE_979 -7.86581 0.64165 2.84511 0.02057 0.22154 -0.54747 -0.48319 0 0 0 0 0 0 0.29829 1.98032 0.0578 0 1.21829 0.33309 -1.27983 LEU_980 -7.23735 0.94637 4.27743 0.0983 0.3555 -0.2439 -1.15639 0 0 0 0 0 0 -0.02235 3.22493 -0.21021 0 1.66147 -0.08652 1.60728 SER_981 -3.80088 0.24075 3.72402 0.00175 0.06787 -0.20676 -1.1944 0 0 0 0 0 0 -0.0522 1.37732 0.21602 0 -0.28969 -0.1602 -0.0764 ASP_982 -4.46762 0.24019 5.10477 0.00435 0.29241 -0.25721 -1.09601 0 0 0 0 0 0 -0.02914 1.52601 0.03818 0 -2.14574 -0.23246 -1.02228 ASN_983 -5.87998 0.43054 5.58226 0.00661 0.29266 -0.37795 -2.0763 0 0 0 0 0 0 -0.03566 1.38815 0.06789 0 -1.34026 -0.10153 -2.04358 LYS_984 -4.56087 0.72548 3.99938 0.01317 0.21976 -0.19632 -1.29024 0.00607 0 0 0 0 0 -0.01568 0.91773 0.01537 0 -0.71458 5.10635 4.22561 PRO_985 -5.22346 0.72122 3.28479 0.0024 0.04612 -0.43764 -0.26779 0.07433 0 0 0 0 0 0.00922 0.15979 0.60078 0 -1.64321 5.30813 2.63468 LEU_986 -4.34144 0.6784 3.05377 0.02196 0.08445 -0.23175 -0.14402 0 0 0 0 0 0 0.07729 0.13973 -0.22101 0 1.66147 0.03755 0.81638 ASP_987 -3.87683 0.19913 4.5524 0.00464 0.33571 -0.39121 -1.69703 0 0 0 -0.33905 0 0 -0.04472 2.18549 -0.35265 0 -2.14574 -0.53069 -2.10055 ARG_988 -3.44438 0.215 3.85026 0.01813 0.63373 -0.24278 -0.98705 0 0 0 -0.33905 0 0 0.07218 1.39556 -0.24244 0 -0.09474 -0.49649 0.33792 GLU_989 -1.24009 0.06432 1.06845 0.00722 0.30715 -0.1966 -0.00977 0 0 0 0 0 0 -0.06123 2.38124 -0.02151 0 -2.72453 -0.39759 -0.82294 ARG_990 -3.31817 0.14155 2.70569 0.01308 0.39162 -0.40063 -0.27583 0 0 0 0 0 0 0.0207 1.74448 -0.23284 0 -0.09474 -0.39612 0.29879 SER_991 -1.20251 0.03074 1.45613 0.00179 0.07234 -0.1323 -0.6498 0 0 0 0 0 0 -0.01717 0.11831 -0.36499 0 -0.28969 -0.40856 -1.38572 SER_992 -3.39468 0.14057 2.58537 0.0013 0.02508 -0.22707 -1.17285 0 0 0 0 0 0 -0.01705 0.78511 0.05619 0 -0.28969 -0.52058 -2.0283 THR_993 -4.04914 0.33059 3.09458 0.01205 0.06602 -0.15289 -0.64447 0 0 0 0 0 0 0.10183 0.04503 0.13025 0 1.15175 -0.17473 -0.08914 PHE_994 -8.28139 0.68115 3.93898 0.02504 0.38888 -0.04537 -0.67819 0 0 0 0 0 0 0.19087 1.50245 -0.35267 0 1.21829 0.09088 -1.32105 LEU_995 -5.33964 0.42828 4.08833 0.02119 0.07178 -0.19425 -1.67314 0 0 0 0 0 0 0.16403 0.10601 -0.24755 0 1.66147 -0.09075 -1.00423 GLU_996 -4.78952 0.27337 5.56851 0.00669 0.3044 -0.28863 -2.47132 0 0 0 0 0 0 -0.02321 2.84526 -0.13111 0 -2.72453 -0.21414 -1.64423 ARG_997 -7.18901 0.6698 5.23305 0.01864 0.64916 -0.57015 -2.33212 0 0 0 0 0 0 0.07854 3.28668 -0.11513 0 -0.09474 -0.26198 -0.62726 HIS_998 -5.6881 0.42827 5.60116 0.00434 0.60304 0.25475 -1.75056 0 0 0 0 -0.89634 0 -0.01639 1.35001 -0.13613 0 -0.30065 -0.16539 -0.71198 THR_999 -3.16853 0.12323 3.81276 0.0086 0.05832 -0.35003 -0.9124 0 0 0 0 0 0 0.22291 0.15802 0.05006 0 1.15175 -0.01085 1.14385 SER_1000 -2.78562 0.1451 3.47456 0.00149 0.02433 -0.05568 -1.06826 0 0 0 0 0 0 -0.02684 0.71332 0.19417 0 -0.28969 -0.09223 0.23466 CYS:CtermProteinFull_1001 -3.71717 0.39464 2.84126 0.00454 0.1039 -0.08463 -0.24541 0 0 0 0 0 0 0 0.26743 0 0 3.25479 -0.07237 2.74697 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb