HEADER 20-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 20-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 67 CYS A 77 2.03 ATOM 1 N MET A 1 222.373 214.232 122.944 1.00 0.00 N ATOM 2 CA MET A 1 223.543 214.704 123.676 1.00 0.00 C ATOM 3 C MET A 1 223.209 215.728 124.760 1.00 0.00 C ATOM 4 O MET A 1 223.141 215.370 125.934 1.00 0.00 O ATOM 5 CB MET A 1 224.550 215.294 122.692 1.00 0.00 C ATOM 6 CG MET A 1 225.193 214.281 121.746 1.00 0.00 C ATOM 7 SD MET A 1 226.171 213.036 122.639 1.00 0.00 S ATOM 8 CE MET A 1 225.068 211.646 122.680 1.00 0.00 C ATOM 9 1H MET A 1 222.661 213.561 122.246 1.00 0.00 H ATOM 10 2H MET A 1 221.728 213.793 123.585 1.00 0.00 H ATOM 11 3H MET A 1 221.920 215.013 122.492 1.00 0.00 H ATOM 12 HA MET A 1 223.991 213.850 124.182 1.00 0.00 H ATOM 13 1HB MET A 1 224.063 216.051 122.082 1.00 0.00 H ATOM 14 2HB MET A 1 225.339 215.776 123.230 1.00 0.00 H ATOM 15 1HG MET A 1 224.417 213.772 121.175 1.00 0.00 H ATOM 16 2HG MET A 1 225.844 214.800 121.044 1.00 0.00 H ATOM 17 1HE MET A 1 225.551 210.815 123.202 1.00 0.00 H ATOM 18 2HE MET A 1 224.154 211.922 123.203 1.00 0.00 H ATOM 19 3HE MET A 1 224.825 211.343 121.660 1.00 0.00 H ATOM 20 N ARG A 2 223.022 216.993 124.369 1.00 0.00 N ATOM 21 CA ARG A 2 222.706 218.061 125.329 1.00 0.00 C ATOM 22 C ARG A 2 223.750 218.148 126.441 1.00 0.00 C ATOM 23 O ARG A 2 223.418 218.050 127.623 1.00 0.00 O ATOM 24 CB ARG A 2 221.335 217.850 125.965 1.00 0.00 C ATOM 25 CG ARG A 2 220.170 217.878 124.989 1.00 0.00 C ATOM 26 CD ARG A 2 218.866 217.749 125.689 1.00 0.00 C ATOM 27 NE ARG A 2 217.748 217.776 124.760 1.00 0.00 N ATOM 28 CZ ARG A 2 216.457 217.613 125.111 1.00 0.00 C ATOM 29 NH1 ARG A 2 216.139 217.410 126.370 1.00 0.00 N ATOM 30 NH2 ARG A 2 215.511 217.655 124.189 1.00 0.00 N ATOM 31 H ARG A 2 223.128 217.230 123.394 1.00 0.00 H ATOM 32 HA ARG A 2 222.665 219.007 124.789 1.00 0.00 H ATOM 33 1HB ARG A 2 221.303 216.897 126.476 1.00 0.00 H ATOM 34 2HB ARG A 2 221.159 218.623 126.712 1.00 0.00 H ATOM 35 1HG ARG A 2 220.174 218.821 124.444 1.00 0.00 H ATOM 36 2HG ARG A 2 220.266 217.050 124.285 1.00 0.00 H ATOM 37 1HD ARG A 2 218.837 216.803 126.230 1.00 0.00 H ATOM 38 2HD ARG A 2 218.748 218.574 126.391 1.00 0.00 H ATOM 39 HE ARG A 2 217.953 217.930 123.781 1.00 0.00 H ATOM 40 1HH1 ARG A 2 216.861 217.378 127.076 1.00 0.00 H ATOM 41 2HH1 ARG A 2 215.172 217.288 126.634 1.00 0.00 H ATOM 42 1HH2 ARG A 2 215.755 217.810 123.220 1.00 0.00 H ATOM 43 2HH2 ARG A 2 214.544 217.532 124.452 1.00 0.00 H ATOM 44 N MET A 3 225.008 218.332 126.055 1.00 0.00 N ATOM 45 CA MET A 3 226.121 218.368 126.995 1.00 0.00 C ATOM 46 C MET A 3 226.076 219.527 127.985 1.00 0.00 C ATOM 47 O MET A 3 225.683 220.643 127.649 1.00 0.00 O ATOM 48 CB MET A 3 227.434 218.407 126.231 1.00 0.00 C ATOM 49 CG MET A 3 227.717 217.207 125.369 1.00 0.00 C ATOM 50 SD MET A 3 227.989 215.701 126.304 1.00 0.00 S ATOM 51 CE MET A 3 226.461 214.829 126.101 1.00 0.00 C ATOM 52 H MET A 3 225.199 218.462 125.071 1.00 0.00 H ATOM 53 HA MET A 3 226.090 217.451 127.584 1.00 0.00 H ATOM 54 1HB MET A 3 227.451 219.283 125.585 1.00 0.00 H ATOM 55 2HB MET A 3 228.262 218.503 126.937 1.00 0.00 H ATOM 56 1HG MET A 3 226.887 217.049 124.711 1.00 0.00 H ATOM 57 2HG MET A 3 228.592 217.396 124.777 1.00 0.00 H ATOM 58 1HE MET A 3 226.507 213.882 126.635 1.00 0.00 H ATOM 59 2HE MET A 3 225.651 215.432 126.501 1.00 0.00 H ATOM 60 3HE MET A 3 226.289 214.642 125.053 1.00 0.00 H ATOM 61 N CYS A 4 226.503 219.230 129.208 1.00 0.00 N ATOM 62 CA CYS A 4 226.659 220.195 130.292 1.00 0.00 C ATOM 63 C CYS A 4 227.775 221.208 130.047 1.00 0.00 C ATOM 64 O CYS A 4 228.879 220.835 129.648 1.00 0.00 O ATOM 65 CB CYS A 4 226.937 219.479 131.599 1.00 0.00 C ATOM 66 SG CYS A 4 227.079 220.578 132.999 1.00 0.00 S ATOM 67 H CYS A 4 226.738 218.268 129.405 1.00 0.00 H ATOM 68 HA CYS A 4 225.721 220.741 130.396 1.00 0.00 H ATOM 69 1HB CYS A 4 226.136 218.767 131.803 1.00 0.00 H ATOM 70 2HB CYS A 4 227.862 218.913 131.511 1.00 0.00 H ATOM 71 HG CYS A 4 227.385 219.635 133.886 1.00 0.00 H ATOM 72 N ASP A 5 227.486 222.481 130.295 1.00 0.00 N ATOM 73 CA ASP A 5 228.468 223.543 130.096 1.00 0.00 C ATOM 74 C ASP A 5 229.721 223.352 130.954 1.00 0.00 C ATOM 75 O ASP A 5 229.635 223.038 132.143 1.00 0.00 O ATOM 76 CB ASP A 5 227.850 224.909 130.407 1.00 0.00 C ATOM 77 CG ASP A 5 226.833 225.362 129.365 1.00 0.00 C ATOM 78 OD1 ASP A 5 226.745 224.738 128.334 1.00 0.00 O ATOM 79 OD2 ASP A 5 226.151 226.328 129.612 1.00 0.00 O ATOM 80 H ASP A 5 226.561 222.721 130.623 1.00 0.00 H ATOM 81 HA ASP A 5 228.757 223.546 129.044 1.00 0.00 H ATOM 82 1HB ASP A 5 227.358 224.871 131.376 1.00 0.00 H ATOM 83 2HB ASP A 5 228.641 225.658 130.469 1.00 0.00 H ATOM 84 N ARG A 6 230.873 223.647 130.358 1.00 0.00 N ATOM 85 CA ARG A 6 232.160 223.576 131.041 1.00 0.00 C ATOM 86 C ARG A 6 232.207 224.428 132.299 1.00 0.00 C ATOM 87 O ARG A 6 232.800 224.022 133.294 1.00 0.00 O ATOM 88 CB ARG A 6 233.283 224.017 130.118 1.00 0.00 C ATOM 89 CG ARG A 6 234.678 223.919 130.719 1.00 0.00 C ATOM 90 CD ARG A 6 235.718 224.365 129.760 1.00 0.00 C ATOM 91 NE ARG A 6 237.058 224.235 130.309 1.00 0.00 N ATOM 92 CZ ARG A 6 237.668 225.165 131.065 1.00 0.00 C ATOM 93 NH1 ARG A 6 237.047 226.286 131.355 1.00 0.00 N ATOM 94 NH2 ARG A 6 238.892 224.950 131.515 1.00 0.00 N ATOM 95 H ARG A 6 230.868 223.856 129.370 1.00 0.00 H ATOM 96 HA ARG A 6 232.331 222.541 131.342 1.00 0.00 H ATOM 97 1HB ARG A 6 233.269 223.411 129.215 1.00 0.00 H ATOM 98 2HB ARG A 6 233.123 225.053 129.821 1.00 0.00 H ATOM 99 1HG ARG A 6 234.736 224.549 131.609 1.00 0.00 H ATOM 100 2HG ARG A 6 234.884 222.884 130.994 1.00 0.00 H ATOM 101 1HD ARG A 6 235.661 223.759 128.857 1.00 0.00 H ATOM 102 2HD ARG A 6 235.554 225.411 129.508 1.00 0.00 H ATOM 103 HE ARG A 6 237.568 223.386 130.107 1.00 0.00 H ATOM 104 1HH1 ARG A 6 236.112 226.450 131.010 1.00 0.00 H ATOM 105 2HH1 ARG A 6 237.506 226.984 131.923 1.00 0.00 H ATOM 106 1HH2 ARG A 6 239.368 224.087 131.292 1.00 0.00 H ATOM 107 2HH2 ARG A 6 239.349 225.646 132.083 1.00 0.00 H ATOM 108 N GLY A 7 231.589 225.611 132.250 1.00 0.00 N ATOM 109 CA GLY A 7 231.566 226.520 133.391 1.00 0.00 C ATOM 110 C GLY A 7 230.990 225.872 134.647 1.00 0.00 C ATOM 111 O GLY A 7 231.323 226.279 135.759 1.00 0.00 O ATOM 112 H GLY A 7 231.156 225.900 131.384 1.00 0.00 H ATOM 113 1HA GLY A 7 232.581 226.862 133.598 1.00 0.00 H ATOM 114 2HA GLY A 7 230.974 227.398 133.139 1.00 0.00 H ATOM 115 N ILE A 8 230.011 224.985 134.465 1.00 0.00 N ATOM 116 CA ILE A 8 229.404 224.295 135.590 1.00 0.00 C ATOM 117 C ILE A 8 230.435 223.403 136.235 1.00 0.00 C ATOM 118 O ILE A 8 230.642 223.461 137.445 1.00 0.00 O ATOM 119 CB ILE A 8 228.199 223.463 135.132 1.00 0.00 C ATOM 120 CG1 ILE A 8 227.083 224.421 134.686 1.00 0.00 C ATOM 121 CG2 ILE A 8 227.734 222.539 136.257 1.00 0.00 C ATOM 122 CD1 ILE A 8 225.965 223.760 133.921 1.00 0.00 C ATOM 123 H ILE A 8 229.904 224.564 133.553 1.00 0.00 H ATOM 124 HA ILE A 8 229.017 225.033 136.291 1.00 0.00 H ATOM 125 HB ILE A 8 228.476 222.867 134.282 1.00 0.00 H ATOM 126 1HG1 ILE A 8 226.660 224.900 135.567 1.00 0.00 H ATOM 127 2HG1 ILE A 8 227.519 225.197 134.055 1.00 0.00 H ATOM 128 1HG2 ILE A 8 226.879 221.954 135.920 1.00 0.00 H ATOM 129 2HG2 ILE A 8 228.546 221.867 136.533 1.00 0.00 H ATOM 130 3HG2 ILE A 8 227.447 223.135 137.122 1.00 0.00 H ATOM 131 1HD1 ILE A 8 225.221 224.507 133.646 1.00 0.00 H ATOM 132 2HD1 ILE A 8 226.362 223.299 133.025 1.00 0.00 H ATOM 133 3HD1 ILE A 8 225.498 222.999 134.544 1.00 0.00 H ATOM 134 N GLN A 9 231.231 222.759 135.389 1.00 0.00 N ATOM 135 CA GLN A 9 232.297 221.905 135.884 1.00 0.00 C ATOM 136 C GLN A 9 233.335 222.716 136.646 1.00 0.00 C ATOM 137 O GLN A 9 233.790 222.299 137.712 1.00 0.00 O ATOM 138 CB GLN A 9 232.980 221.145 134.749 1.00 0.00 C ATOM 139 CG GLN A 9 233.960 220.087 135.231 1.00 0.00 C ATOM 140 CD GLN A 9 233.273 218.928 135.961 1.00 0.00 C ATOM 141 OE1 GLN A 9 232.356 218.298 135.433 1.00 0.00 O ATOM 142 NE2 GLN A 9 233.721 218.648 137.179 1.00 0.00 N ATOM 143 H GLN A 9 230.883 222.611 134.444 1.00 0.00 H ATOM 144 HA GLN A 9 231.871 221.172 136.556 1.00 0.00 H ATOM 145 1HB GLN A 9 232.222 220.658 134.132 1.00 0.00 H ATOM 146 2HB GLN A 9 233.517 221.843 134.113 1.00 0.00 H ATOM 147 1HG GLN A 9 234.489 219.680 134.369 1.00 0.00 H ATOM 148 2HG GLN A 9 234.667 220.551 135.920 1.00 0.00 H ATOM 149 1HE2 GLN A 9 233.312 217.901 137.704 1.00 0.00 H ATOM 150 2HE2 GLN A 9 234.469 219.183 137.572 1.00 0.00 H ATOM 151 N MET A 10 233.520 223.971 136.233 1.00 0.00 N ATOM 152 CA MET A 10 234.521 224.799 136.886 1.00 0.00 C ATOM 153 C MET A 10 234.027 225.193 138.271 1.00 0.00 C ATOM 154 O MET A 10 234.766 225.086 139.255 1.00 0.00 O ATOM 155 CB MET A 10 234.829 226.037 136.049 1.00 0.00 C ATOM 156 CG MET A 10 235.478 225.743 134.709 1.00 0.00 C ATOM 157 SD MET A 10 237.033 224.874 134.858 1.00 0.00 S ATOM 158 CE MET A 10 236.498 223.201 134.497 1.00 0.00 C ATOM 159 H MET A 10 233.200 224.224 135.307 1.00 0.00 H ATOM 160 HA MET A 10 235.437 224.219 137.002 1.00 0.00 H ATOM 161 1HB MET A 10 233.907 226.585 135.861 1.00 0.00 H ATOM 162 2HB MET A 10 235.494 226.696 136.606 1.00 0.00 H ATOM 163 1HG MET A 10 234.813 225.144 134.107 1.00 0.00 H ATOM 164 2HG MET A 10 235.661 226.679 134.181 1.00 0.00 H ATOM 165 1HE MET A 10 237.351 222.527 134.548 1.00 0.00 H ATOM 166 2HE MET A 10 235.751 222.895 135.222 1.00 0.00 H ATOM 167 3HE MET A 10 236.067 223.164 133.498 1.00 0.00 H ATOM 168 N LEU A 11 232.713 225.408 138.367 1.00 0.00 N ATOM 169 CA LEU A 11 232.097 225.797 139.627 1.00 0.00 C ATOM 170 C LEU A 11 232.133 224.632 140.598 1.00 0.00 C ATOM 171 O LEU A 11 232.395 224.816 141.784 1.00 0.00 O ATOM 172 CB LEU A 11 230.652 226.243 139.391 1.00 0.00 C ATOM 173 CG LEU A 11 230.493 227.563 138.649 1.00 0.00 C ATOM 174 CD1 LEU A 11 229.026 227.774 138.321 1.00 0.00 C ATOM 175 CD2 LEU A 11 231.037 228.686 139.514 1.00 0.00 C ATOM 176 H LEU A 11 232.206 225.611 137.513 1.00 0.00 H ATOM 177 HA LEU A 11 232.645 226.642 140.042 1.00 0.00 H ATOM 178 1HB LEU A 11 230.138 225.477 138.818 1.00 0.00 H ATOM 179 2HB LEU A 11 230.157 226.338 140.356 1.00 0.00 H ATOM 180 HG LEU A 11 231.040 227.530 137.715 1.00 0.00 H ATOM 181 1HD1 LEU A 11 228.904 228.717 137.789 1.00 0.00 H ATOM 182 2HD1 LEU A 11 228.675 226.954 137.691 1.00 0.00 H ATOM 183 3HD1 LEU A 11 228.447 227.800 139.243 1.00 0.00 H ATOM 184 1HD2 LEU A 11 230.927 229.635 138.989 1.00 0.00 H ATOM 185 2HD2 LEU A 11 230.483 228.724 140.452 1.00 0.00 H ATOM 186 3HD2 LEU A 11 232.092 228.506 139.722 1.00 0.00 H ATOM 187 N ILE A 12 231.989 223.423 140.059 1.00 0.00 N ATOM 188 CA ILE A 12 232.033 222.222 140.875 1.00 0.00 C ATOM 189 C ILE A 12 233.381 222.027 141.529 1.00 0.00 C ATOM 190 O ILE A 12 233.453 221.780 142.730 1.00 0.00 O ATOM 191 CB ILE A 12 231.697 220.954 140.058 1.00 0.00 C ATOM 192 CG1 ILE A 12 230.210 220.982 139.630 1.00 0.00 C ATOM 193 CG2 ILE A 12 232.006 219.706 140.865 1.00 0.00 C ATOM 194 CD1 ILE A 12 229.835 219.937 138.604 1.00 0.00 C ATOM 195 H ILE A 12 231.602 223.360 139.126 1.00 0.00 H ATOM 196 HA ILE A 12 231.272 222.313 141.643 1.00 0.00 H ATOM 197 HB ILE A 12 232.288 220.939 139.150 1.00 0.00 H ATOM 198 1HG1 ILE A 12 229.595 220.838 140.497 1.00 0.00 H ATOM 199 2HG1 ILE A 12 229.985 221.959 139.217 1.00 0.00 H ATOM 200 1HG2 ILE A 12 231.771 218.849 140.293 1.00 0.00 H ATOM 201 2HG2 ILE A 12 233.062 219.691 141.123 1.00 0.00 H ATOM 202 3HG2 ILE A 12 231.436 219.693 141.755 1.00 0.00 H ATOM 203 1HD1 ILE A 12 228.779 220.028 138.364 1.00 0.00 H ATOM 204 2HD1 ILE A 12 230.416 220.073 137.708 1.00 0.00 H ATOM 205 3HD1 ILE A 12 230.027 218.951 139.007 1.00 0.00 H ATOM 206 N THR A 13 234.439 222.300 140.772 1.00 0.00 N ATOM 207 CA THR A 13 235.786 222.181 141.304 1.00 0.00 C ATOM 208 C THR A 13 235.987 223.160 142.450 1.00 0.00 C ATOM 209 O THR A 13 236.500 222.789 143.508 1.00 0.00 O ATOM 210 CB THR A 13 236.845 222.430 140.217 1.00 0.00 C ATOM 211 OG1 THR A 13 236.705 221.454 139.177 1.00 0.00 O ATOM 212 CG2 THR A 13 238.239 222.339 140.816 1.00 0.00 C ATOM 213 H THR A 13 234.308 222.358 139.769 1.00 0.00 H ATOM 214 HA THR A 13 235.924 221.166 141.680 1.00 0.00 H ATOM 215 HB THR A 13 236.696 223.423 139.789 1.00 0.00 H ATOM 216 HG1 THR A 13 235.855 221.568 138.743 1.00 0.00 H ATOM 217 1HG2 THR A 13 238.981 222.518 140.039 1.00 0.00 H ATOM 218 2HG2 THR A 13 238.346 223.089 141.601 1.00 0.00 H ATOM 219 3HG2 THR A 13 238.388 221.347 141.239 1.00 0.00 H ATOM 220 N THR A 14 235.459 224.375 142.273 1.00 0.00 N ATOM 221 CA THR A 14 235.593 225.414 143.288 1.00 0.00 C ATOM 222 C THR A 14 234.912 224.994 144.574 1.00 0.00 C ATOM 223 O THR A 14 235.514 225.060 145.641 1.00 0.00 O ATOM 224 CB THR A 14 234.991 226.746 142.811 1.00 0.00 C ATOM 225 OG1 THR A 14 235.700 227.205 141.651 1.00 0.00 O ATOM 226 CG2 THR A 14 235.090 227.786 143.911 1.00 0.00 C ATOM 227 H THR A 14 235.134 224.639 141.349 1.00 0.00 H ATOM 228 HA THR A 14 236.653 225.574 143.486 1.00 0.00 H ATOM 229 HB THR A 14 233.946 226.598 142.547 1.00 0.00 H ATOM 230 HG1 THR A 14 235.588 226.572 140.938 1.00 0.00 H ATOM 231 1HG2 THR A 14 234.660 228.725 143.563 1.00 0.00 H ATOM 232 2HG2 THR A 14 234.543 227.439 144.790 1.00 0.00 H ATOM 233 3HG2 THR A 14 236.135 227.940 144.172 1.00 0.00 H ATOM 234 N VAL A 15 233.707 224.451 144.443 1.00 0.00 N ATOM 235 CA VAL A 15 232.934 223.986 145.582 1.00 0.00 C ATOM 236 C VAL A 15 233.623 222.854 146.307 1.00 0.00 C ATOM 237 O VAL A 15 233.862 222.934 147.503 1.00 0.00 O ATOM 238 CB VAL A 15 231.540 223.510 145.150 1.00 0.00 C ATOM 239 CG1 VAL A 15 230.852 222.795 146.332 1.00 0.00 C ATOM 240 CG2 VAL A 15 230.728 224.693 144.671 1.00 0.00 C ATOM 241 H VAL A 15 233.268 224.462 143.531 1.00 0.00 H ATOM 242 HA VAL A 15 232.811 224.821 146.274 1.00 0.00 H ATOM 243 HB VAL A 15 231.639 222.788 144.346 1.00 0.00 H ATOM 244 1HG1 VAL A 15 229.866 222.458 146.031 1.00 0.00 H ATOM 245 2HG1 VAL A 15 231.450 221.935 146.637 1.00 0.00 H ATOM 246 3HG1 VAL A 15 230.756 223.485 147.170 1.00 0.00 H ATOM 247 1HG2 VAL A 15 229.738 224.353 144.364 1.00 0.00 H ATOM 248 2HG2 VAL A 15 230.630 225.418 145.478 1.00 0.00 H ATOM 249 3HG2 VAL A 15 231.225 225.158 143.830 1.00 0.00 H ATOM 250 N GLY A 16 234.192 221.943 145.535 1.00 0.00 N ATOM 251 CA GLY A 16 234.915 220.820 146.098 1.00 0.00 C ATOM 252 C GLY A 16 236.080 221.281 146.967 1.00 0.00 C ATOM 253 O GLY A 16 236.152 220.934 148.144 1.00 0.00 O ATOM 254 H GLY A 16 233.923 221.895 144.563 1.00 0.00 H ATOM 255 1HA GLY A 16 234.233 220.213 146.695 1.00 0.00 H ATOM 256 2HA GLY A 16 235.288 220.191 145.291 1.00 0.00 H ATOM 257 N ALA A 17 236.929 222.139 146.397 1.00 0.00 N ATOM 258 CA ALA A 17 238.099 222.671 147.092 1.00 0.00 C ATOM 259 C ALA A 17 237.710 223.520 148.291 1.00 0.00 C ATOM 260 O ALA A 17 238.299 223.389 149.365 1.00 0.00 O ATOM 261 CB ALA A 17 238.941 223.474 146.118 1.00 0.00 C ATOM 262 H ALA A 17 236.799 222.366 145.419 1.00 0.00 H ATOM 263 HA ALA A 17 238.685 221.840 147.470 1.00 0.00 H ATOM 264 1HB ALA A 17 239.822 223.858 146.632 1.00 0.00 H ATOM 265 2HB ALA A 17 239.253 222.833 145.293 1.00 0.00 H ATOM 266 3HB ALA A 17 238.353 224.306 145.731 1.00 0.00 H ATOM 267 N PHE A 18 236.633 224.282 148.145 1.00 0.00 N ATOM 268 CA PHE A 18 236.171 225.148 149.213 1.00 0.00 C ATOM 269 C PHE A 18 235.813 224.322 150.421 1.00 0.00 C ATOM 270 O PHE A 18 236.241 224.607 151.539 1.00 0.00 O ATOM 271 CB PHE A 18 234.942 225.939 148.774 1.00 0.00 C ATOM 272 CG PHE A 18 234.358 226.766 149.870 1.00 0.00 C ATOM 273 CD1 PHE A 18 234.918 227.983 150.224 1.00 0.00 C ATOM 274 CD2 PHE A 18 233.236 226.324 150.557 1.00 0.00 C ATOM 275 CE1 PHE A 18 234.369 228.741 151.241 1.00 0.00 C ATOM 276 CE2 PHE A 18 232.685 227.078 151.571 1.00 0.00 C ATOM 277 CZ PHE A 18 233.253 228.290 151.915 1.00 0.00 C ATOM 278 H PHE A 18 236.242 224.413 147.224 1.00 0.00 H ATOM 279 HA PHE A 18 236.963 225.855 149.462 1.00 0.00 H ATOM 280 1HB PHE A 18 235.206 226.597 147.948 1.00 0.00 H ATOM 281 2HB PHE A 18 234.177 225.256 148.412 1.00 0.00 H ATOM 282 HD1 PHE A 18 235.800 228.339 149.690 1.00 0.00 H ATOM 283 HD2 PHE A 18 232.789 225.366 150.284 1.00 0.00 H ATOM 284 HE1 PHE A 18 234.818 229.697 151.511 1.00 0.00 H ATOM 285 HE2 PHE A 18 231.804 226.720 152.102 1.00 0.00 H ATOM 286 HZ PHE A 18 232.820 228.886 152.717 1.00 0.00 H ATOM 287 N ALA A 19 234.986 223.319 150.172 1.00 0.00 N ATOM 288 CA ALA A 19 234.516 222.403 151.176 1.00 0.00 C ATOM 289 C ALA A 19 235.675 221.627 151.773 1.00 0.00 C ATOM 290 O ALA A 19 235.816 221.604 152.983 1.00 0.00 O ATOM 291 CB ALA A 19 233.497 221.447 150.585 1.00 0.00 C ATOM 292 H ALA A 19 234.766 223.116 149.213 1.00 0.00 H ATOM 293 HA ALA A 19 234.036 222.962 151.978 1.00 0.00 H ATOM 294 1HB ALA A 19 233.180 220.741 151.352 1.00 0.00 H ATOM 295 2HB ALA A 19 232.633 222.009 150.227 1.00 0.00 H ATOM 296 3HB ALA A 19 233.945 220.905 149.753 1.00 0.00 H ATOM 297 N ALA A 20 236.649 221.231 150.955 1.00 0.00 N ATOM 298 CA ALA A 20 237.736 220.429 151.511 1.00 0.00 C ATOM 299 C ALA A 20 238.497 221.260 152.545 1.00 0.00 C ATOM 300 O ALA A 20 238.786 220.789 153.648 1.00 0.00 O ATOM 301 CB ALA A 20 238.663 219.945 150.399 1.00 0.00 C ATOM 302 H ALA A 20 236.452 221.142 149.970 1.00 0.00 H ATOM 303 HA ALA A 20 237.318 219.559 152.010 1.00 0.00 H ATOM 304 1HB ALA A 20 239.470 219.355 150.828 1.00 0.00 H ATOM 305 2HB ALA A 20 238.099 219.331 149.695 1.00 0.00 H ATOM 306 3HB ALA A 20 239.081 220.798 149.874 1.00 0.00 H ATOM 307 N PHE A 21 238.702 222.537 152.215 1.00 0.00 N ATOM 308 CA PHE A 21 239.393 223.462 153.102 1.00 0.00 C ATOM 309 C PHE A 21 238.576 223.698 154.358 1.00 0.00 C ATOM 310 O PHE A 21 239.046 223.452 155.470 1.00 0.00 O ATOM 311 CB PHE A 21 239.637 224.800 152.411 1.00 0.00 C ATOM 312 CG PHE A 21 240.257 225.823 153.316 1.00 0.00 C ATOM 313 CD1 PHE A 21 241.607 225.778 153.626 1.00 0.00 C ATOM 314 CD2 PHE A 21 239.483 226.836 153.863 1.00 0.00 C ATOM 315 CE1 PHE A 21 242.169 226.726 154.461 1.00 0.00 C ATOM 316 CE2 PHE A 21 240.042 227.783 154.696 1.00 0.00 C ATOM 317 CZ PHE A 21 241.388 227.726 154.995 1.00 0.00 C ATOM 318 H PHE A 21 238.559 222.807 151.249 1.00 0.00 H ATOM 319 HA PHE A 21 240.359 223.033 153.369 1.00 0.00 H ATOM 320 1HB PHE A 21 240.291 224.654 151.553 1.00 0.00 H ATOM 321 2HB PHE A 21 238.698 225.198 152.036 1.00 0.00 H ATOM 322 HD1 PHE A 21 242.226 224.987 153.202 1.00 0.00 H ATOM 323 HD2 PHE A 21 238.418 226.880 153.626 1.00 0.00 H ATOM 324 HE1 PHE A 21 243.233 226.680 154.698 1.00 0.00 H ATOM 325 HE2 PHE A 21 239.422 228.573 155.117 1.00 0.00 H ATOM 326 HZ PHE A 21 241.830 228.472 155.655 1.00 0.00 H ATOM 327 N SER A 22 237.296 224.006 154.149 1.00 0.00 N ATOM 328 CA SER A 22 236.389 224.362 155.225 1.00 0.00 C ATOM 329 C SER A 22 236.230 223.222 156.210 1.00 0.00 C ATOM 330 O SER A 22 236.395 223.420 157.405 1.00 0.00 O ATOM 331 CB SER A 22 235.032 224.749 154.669 1.00 0.00 C ATOM 332 OG SER A 22 235.119 225.904 153.877 1.00 0.00 O ATOM 333 H SER A 22 237.000 224.202 153.200 1.00 0.00 H ATOM 334 HA SER A 22 236.808 225.216 155.759 1.00 0.00 H ATOM 335 1HB SER A 22 234.637 223.928 154.075 1.00 0.00 H ATOM 336 2HB SER A 22 234.339 224.923 155.492 1.00 0.00 H ATOM 337 HG SER A 22 235.552 225.634 153.062 1.00 0.00 H ATOM 338 N LEU A 23 236.161 222.003 155.694 1.00 0.00 N ATOM 339 CA LEU A 23 235.927 220.834 156.521 1.00 0.00 C ATOM 340 C LEU A 23 237.052 220.637 157.517 1.00 0.00 C ATOM 341 O LEU A 23 236.797 220.312 158.674 1.00 0.00 O ATOM 342 CB LEU A 23 235.789 219.593 155.635 1.00 0.00 C ATOM 343 CG LEU A 23 234.485 219.515 154.816 1.00 0.00 C ATOM 344 CD1 LEU A 23 234.577 218.399 153.792 1.00 0.00 C ATOM 345 CD2 LEU A 23 233.350 219.296 155.747 1.00 0.00 C ATOM 346 H LEU A 23 235.954 221.927 154.714 1.00 0.00 H ATOM 347 HA LEU A 23 234.994 220.965 157.059 1.00 0.00 H ATOM 348 1HB LEU A 23 236.626 219.567 154.940 1.00 0.00 H ATOM 349 2HB LEU A 23 235.843 218.706 156.268 1.00 0.00 H ATOM 350 HG LEU A 23 234.331 220.421 154.277 1.00 0.00 H ATOM 351 1HD1 LEU A 23 233.649 218.355 153.218 1.00 0.00 H ATOM 352 2HD1 LEU A 23 235.406 218.590 153.121 1.00 0.00 H ATOM 353 3HD1 LEU A 23 234.732 217.460 154.288 1.00 0.00 H ATOM 354 1HD2 LEU A 23 232.437 219.242 155.179 1.00 0.00 H ATOM 355 2HD2 LEU A 23 233.487 218.396 156.278 1.00 0.00 H ATOM 356 3HD2 LEU A 23 233.297 220.124 156.453 1.00 0.00 H ATOM 357 N MET A 24 238.278 220.967 157.109 1.00 0.00 N ATOM 358 CA MET A 24 239.404 220.808 158.010 1.00 0.00 C ATOM 359 C MET A 24 239.407 221.911 159.072 1.00 0.00 C ATOM 360 O MET A 24 239.691 221.637 160.237 1.00 0.00 O ATOM 361 CB MET A 24 240.713 220.811 157.236 1.00 0.00 C ATOM 362 CG MET A 24 240.910 219.577 156.365 1.00 0.00 C ATOM 363 SD MET A 24 240.953 218.045 157.331 1.00 0.00 S ATOM 364 CE MET A 24 239.252 217.487 157.210 1.00 0.00 C ATOM 365 H MET A 24 238.446 221.099 156.116 1.00 0.00 H ATOM 366 HA MET A 24 239.300 219.860 158.535 1.00 0.00 H ATOM 367 1HB MET A 24 240.755 221.692 156.594 1.00 0.00 H ATOM 368 2HB MET A 24 241.550 220.876 157.931 1.00 0.00 H ATOM 369 1HG MET A 24 240.097 219.507 155.643 1.00 0.00 H ATOM 370 2HG MET A 24 241.844 219.662 155.817 1.00 0.00 H ATOM 371 1HE MET A 24 239.137 216.565 157.753 1.00 0.00 H ATOM 372 2HE MET A 24 238.594 218.234 157.628 1.00 0.00 H ATOM 373 3HE MET A 24 238.994 217.325 156.162 1.00 0.00 H ATOM 374 N THR A 25 238.871 223.090 158.730 1.00 0.00 N ATOM 375 CA THR A 25 238.906 224.213 159.674 1.00 0.00 C ATOM 376 C THR A 25 237.761 224.060 160.670 1.00 0.00 C ATOM 377 O THR A 25 237.797 224.578 161.785 1.00 0.00 O ATOM 378 CB THR A 25 238.798 225.577 158.966 1.00 0.00 C ATOM 379 OG1 THR A 25 237.533 225.685 158.321 1.00 0.00 O ATOM 380 CG2 THR A 25 239.905 225.724 157.933 1.00 0.00 C ATOM 381 H THR A 25 238.649 223.263 157.757 1.00 0.00 H ATOM 382 HA THR A 25 239.856 224.199 160.206 1.00 0.00 H ATOM 383 HB THR A 25 238.884 226.374 159.703 1.00 0.00 H ATOM 384 HG1 THR A 25 237.275 224.825 157.979 1.00 0.00 H ATOM 385 1HG2 THR A 25 239.814 226.691 157.444 1.00 0.00 H ATOM 386 2HG2 THR A 25 240.873 225.655 158.424 1.00 0.00 H ATOM 387 3HG2 THR A 25 239.819 224.936 157.194 1.00 0.00 H ATOM 388 N ILE A 26 236.804 223.236 160.279 1.00 0.00 N ATOM 389 CA ILE A 26 235.639 222.880 161.059 1.00 0.00 C ATOM 390 C ILE A 26 235.932 221.719 162.001 1.00 0.00 C ATOM 391 O ILE A 26 236.095 221.886 163.206 1.00 0.00 O ATOM 392 CB ILE A 26 234.480 222.519 160.140 1.00 0.00 C ATOM 393 CG1 ILE A 26 234.024 223.752 159.355 1.00 0.00 C ATOM 394 CG2 ILE A 26 233.394 221.963 160.934 1.00 0.00 C ATOM 395 CD1 ILE A 26 233.130 223.414 158.173 1.00 0.00 C ATOM 396 H ILE A 26 236.793 222.979 159.302 1.00 0.00 H ATOM 397 HA ILE A 26 235.347 223.740 161.659 1.00 0.00 H ATOM 398 HB ILE A 26 234.806 221.787 159.412 1.00 0.00 H ATOM 399 1HG1 ILE A 26 233.485 224.417 160.028 1.00 0.00 H ATOM 400 2HG1 ILE A 26 234.892 224.280 158.991 1.00 0.00 H ATOM 401 1HG2 ILE A 26 232.602 221.719 160.295 1.00 0.00 H ATOM 402 2HG2 ILE A 26 233.738 221.070 161.451 1.00 0.00 H ATOM 403 3HG2 ILE A 26 233.068 222.701 161.663 1.00 0.00 H ATOM 404 1HD1 ILE A 26 232.843 224.331 157.660 1.00 0.00 H ATOM 405 2HD1 ILE A 26 233.659 222.773 157.486 1.00 0.00 H ATOM 406 3HD1 ILE A 26 232.247 222.909 158.523 1.00 0.00 H ATOM 407 N ALA A 27 236.693 220.780 161.428 1.00 0.00 N ATOM 408 CA ALA A 27 237.095 219.551 162.111 1.00 0.00 C ATOM 409 C ALA A 27 237.970 219.836 163.329 1.00 0.00 C ATOM 410 O ALA A 27 237.780 219.224 164.381 1.00 0.00 O ATOM 411 CB ALA A 27 237.835 218.628 161.144 1.00 0.00 C ATOM 412 H ALA A 27 236.713 220.759 160.418 1.00 0.00 H ATOM 413 HA ALA A 27 236.201 219.038 162.464 1.00 0.00 H ATOM 414 1HB ALA A 27 238.140 217.722 161.668 1.00 0.00 H ATOM 415 2HB ALA A 27 237.176 218.364 160.316 1.00 0.00 H ATOM 416 3HB ALA A 27 238.710 219.126 160.757 1.00 0.00 H ATOM 417 N VAL A 28 238.780 220.892 163.257 1.00 0.00 N ATOM 418 CA VAL A 28 239.739 221.152 164.323 1.00 0.00 C ATOM 419 C VAL A 28 239.262 222.256 165.268 1.00 0.00 C ATOM 420 O VAL A 28 239.986 222.652 166.182 1.00 0.00 O ATOM 421 CB VAL A 28 241.103 221.554 163.744 1.00 0.00 C ATOM 422 CG1 VAL A 28 241.610 220.450 162.826 1.00 0.00 C ATOM 423 CG2 VAL A 28 240.970 222.856 163.018 1.00 0.00 C ATOM 424 H VAL A 28 238.951 221.296 162.343 1.00 0.00 H ATOM 425 HA VAL A 28 239.837 220.252 164.930 1.00 0.00 H ATOM 426 HB VAL A 28 241.827 221.662 164.551 1.00 0.00 H ATOM 427 1HG1 VAL A 28 242.577 220.735 162.415 1.00 0.00 H ATOM 428 2HG1 VAL A 28 241.714 219.526 163.394 1.00 0.00 H ATOM 429 3HG1 VAL A 28 240.902 220.299 162.014 1.00 0.00 H ATOM 430 1HG2 VAL A 28 241.935 223.144 162.606 1.00 0.00 H ATOM 431 2HG2 VAL A 28 240.258 222.734 162.225 1.00 0.00 H ATOM 432 3HG2 VAL A 28 240.628 223.626 163.708 1.00 0.00 H ATOM 433 N GLY A 29 238.041 222.739 165.051 1.00 0.00 N ATOM 434 CA GLY A 29 237.481 223.825 165.844 1.00 0.00 C ATOM 435 C GLY A 29 237.136 223.268 167.215 1.00 0.00 C ATOM 436 O GLY A 29 237.088 222.054 167.389 1.00 0.00 O ATOM 437 H GLY A 29 237.465 222.321 164.340 1.00 0.00 H ATOM 438 1HA GLY A 29 238.200 224.641 165.919 1.00 0.00 H ATOM 439 2HA GLY A 29 236.600 224.231 165.349 1.00 0.00 H ATOM 440 N THR A 30 236.900 224.143 168.187 1.00 0.00 N ATOM 441 CA THR A 30 236.547 223.676 169.525 1.00 0.00 C ATOM 442 C THR A 30 235.211 224.208 170.027 1.00 0.00 C ATOM 443 O THR A 30 234.753 223.815 171.093 1.00 0.00 O ATOM 444 CB THR A 30 237.657 224.063 170.518 1.00 0.00 C ATOM 445 OG1 THR A 30 237.833 225.488 170.509 1.00 0.00 O ATOM 446 CG2 THR A 30 238.958 223.392 170.135 1.00 0.00 C ATOM 447 H THR A 30 236.965 225.134 168.001 1.00 0.00 H ATOM 448 HA THR A 30 236.495 222.588 169.505 1.00 0.00 H ATOM 449 HB THR A 30 237.381 223.758 171.509 1.00 0.00 H ATOM 450 HG1 THR A 30 237.042 225.909 170.856 1.00 0.00 H ATOM 451 1HG2 THR A 30 239.734 223.675 170.846 1.00 0.00 H ATOM 452 2HG2 THR A 30 238.825 222.310 170.151 1.00 0.00 H ATOM 453 3HG2 THR A 30 239.250 223.708 169.135 1.00 0.00 H ATOM 454 N ASP A 31 234.521 225.001 169.218 1.00 0.00 N ATOM 455 CA ASP A 31 233.307 225.672 169.692 1.00 0.00 C ATOM 456 C ASP A 31 232.086 224.758 169.641 1.00 0.00 C ATOM 457 O ASP A 31 231.070 225.111 169.030 1.00 0.00 O ATOM 458 CB ASP A 31 233.034 226.932 168.868 1.00 0.00 C ATOM 459 CG ASP A 31 234.020 228.069 169.124 1.00 0.00 C ATOM 460 OD1 ASP A 31 234.382 228.276 170.251 1.00 0.00 O ATOM 461 OD2 ASP A 31 234.399 228.720 168.178 1.00 0.00 O ATOM 462 H ASP A 31 234.896 225.233 168.309 1.00 0.00 H ATOM 463 HA ASP A 31 233.457 225.954 170.736 1.00 0.00 H ATOM 464 1HB ASP A 31 233.071 226.683 167.807 1.00 0.00 H ATOM 465 2HB ASP A 31 232.041 227.289 169.087 1.00 0.00 H ATOM 466 N TYR A 32 232.096 223.738 170.503 1.00 0.00 N ATOM 467 CA TYR A 32 231.059 222.724 170.480 1.00 0.00 C ATOM 468 C TYR A 32 229.974 222.849 171.551 1.00 0.00 C ATOM 469 O TYR A 32 228.849 222.410 171.329 1.00 0.00 O ATOM 470 CB TYR A 32 231.646 221.324 170.578 1.00 0.00 C ATOM 471 CG TYR A 32 232.561 220.958 169.439 1.00 0.00 C ATOM 472 CD1 TYR A 32 233.916 220.795 169.640 1.00 0.00 C ATOM 473 CD2 TYR A 32 232.028 220.784 168.175 1.00 0.00 C ATOM 474 CE1 TYR A 32 234.723 220.460 168.570 1.00 0.00 C ATOM 475 CE2 TYR A 32 232.837 220.451 167.119 1.00 0.00 C ATOM 476 CZ TYR A 32 234.174 220.290 167.311 1.00 0.00 C ATOM 477 OH TYR A 32 234.983 219.956 166.250 1.00 0.00 O ATOM 478 H TYR A 32 232.930 223.581 171.048 1.00 0.00 H ATOM 479 HA TYR A 32 230.555 222.831 169.530 1.00 0.00 H ATOM 480 1HB TYR A 32 232.209 221.232 171.509 1.00 0.00 H ATOM 481 2HB TYR A 32 230.836 220.595 170.608 1.00 0.00 H ATOM 482 HD1 TYR A 32 234.345 220.933 170.636 1.00 0.00 H ATOM 483 HD2 TYR A 32 230.957 220.912 168.012 1.00 0.00 H ATOM 484 HE1 TYR A 32 235.786 220.330 168.708 1.00 0.00 H ATOM 485 HE2 TYR A 32 232.410 220.316 166.125 1.00 0.00 H ATOM 486 HH TYR A 32 235.902 220.033 166.515 1.00 0.00 H ATOM 487 N TRP A 33 230.293 223.425 172.700 1.00 0.00 N ATOM 488 CA TRP A 33 229.283 223.589 173.745 1.00 0.00 C ATOM 489 C TRP A 33 229.732 224.639 174.722 1.00 0.00 C ATOM 490 O TRP A 33 230.783 225.219 174.535 1.00 0.00 O ATOM 491 CB TRP A 33 229.020 222.256 174.486 1.00 0.00 C ATOM 492 CG TRP A 33 230.176 221.616 175.239 1.00 0.00 C ATOM 493 CD1 TRP A 33 231.241 221.004 174.661 1.00 0.00 C ATOM 494 CD2 TRP A 33 230.399 221.516 176.677 1.00 0.00 C ATOM 495 NE1 TRP A 33 232.100 220.535 175.616 1.00 0.00 N ATOM 496 CE2 TRP A 33 231.607 220.838 176.853 1.00 0.00 C ATOM 497 CE3 TRP A 33 229.691 221.937 177.798 1.00 0.00 C ATOM 498 CZ2 TRP A 33 232.125 220.566 178.111 1.00 0.00 C ATOM 499 CZ3 TRP A 33 230.210 221.667 179.065 1.00 0.00 C ATOM 500 CH2 TRP A 33 231.394 221.001 179.214 1.00 0.00 C ATOM 501 H TRP A 33 231.236 223.751 172.857 1.00 0.00 H ATOM 502 HA TRP A 33 228.358 223.939 173.293 1.00 0.00 H ATOM 503 1HB TRP A 33 228.228 222.411 175.214 1.00 0.00 H ATOM 504 2HB TRP A 33 228.677 221.503 173.788 1.00 0.00 H ATOM 505 HD1 TRP A 33 231.389 220.902 173.591 1.00 0.00 H ATOM 506 HE1 TRP A 33 232.962 220.041 175.437 1.00 0.00 H ATOM 507 HE3 TRP A 33 228.754 222.468 177.682 1.00 0.00 H ATOM 508 HZ2 TRP A 33 233.068 220.035 178.248 1.00 0.00 H ATOM 509 HZ3 TRP A 33 229.648 222.000 179.938 1.00 0.00 H ATOM 510 HH2 TRP A 33 231.772 220.806 180.218 1.00 0.00 H ATOM 511 N LEU A 34 228.885 224.973 175.694 1.00 0.00 N ATOM 512 CA LEU A 34 229.252 225.905 176.757 1.00 0.00 C ATOM 513 C LEU A 34 228.485 225.531 178.025 1.00 0.00 C ATOM 514 O LEU A 34 227.823 226.473 178.444 1.00 0.00 O ATOM 515 CB LEU A 34 228.919 227.349 176.308 1.00 0.00 C ATOM 516 CG LEU A 34 229.420 228.527 177.207 1.00 0.00 C ATOM 517 CD1 LEU A 34 229.570 229.746 176.417 1.00 0.00 C ATOM 518 CD2 LEU A 34 228.439 228.749 178.347 1.00 0.00 C ATOM 519 H LEU A 34 227.912 224.730 175.581 1.00 0.00 H ATOM 520 HA LEU A 34 230.256 225.794 176.920 1.00 0.00 H ATOM 521 1HB LEU A 34 229.344 227.501 175.322 1.00 0.00 H ATOM 522 2HB LEU A 34 227.845 227.450 176.238 1.00 0.00 H ATOM 523 HG LEU A 34 230.339 228.308 177.593 1.00 0.00 H ATOM 524 1HD1 LEU A 34 229.919 230.554 177.057 1.00 0.00 H ATOM 525 2HD1 LEU A 34 230.291 229.572 175.627 1.00 0.00 H ATOM 526 3HD1 LEU A 34 228.636 230.007 175.996 1.00 0.00 H ATOM 527 1HD2 LEU A 34 228.789 229.569 178.973 1.00 0.00 H ATOM 528 2HD2 LEU A 34 227.459 228.995 177.939 1.00 0.00 H ATOM 529 3HD2 LEU A 34 228.363 227.853 178.945 1.00 0.00 H ATOM 530 N TYR A 35 229.209 225.166 179.136 1.00 0.00 N ATOM 531 CA TYR A 35 230.577 225.312 179.750 1.00 0.00 C ATOM 532 C TYR A 35 230.288 225.611 181.208 1.00 0.00 C ATOM 533 O TYR A 35 231.065 225.267 182.106 1.00 0.00 O ATOM 534 CB TYR A 35 231.605 226.360 179.255 1.00 0.00 C ATOM 535 CG TYR A 35 232.307 226.017 177.999 1.00 0.00 C ATOM 536 CD1 TYR A 35 232.820 226.993 177.155 1.00 0.00 C ATOM 537 CD2 TYR A 35 232.445 224.696 177.680 1.00 0.00 C ATOM 538 CE1 TYR A 35 233.462 226.627 176.002 1.00 0.00 C ATOM 539 CE2 TYR A 35 233.077 224.341 176.545 1.00 0.00 C ATOM 540 CZ TYR A 35 233.585 225.284 175.709 1.00 0.00 C ATOM 541 OH TYR A 35 234.218 224.870 174.568 1.00 0.00 O ATOM 542 H TYR A 35 229.032 224.179 179.243 1.00 0.00 H ATOM 543 HA TYR A 35 231.118 224.374 179.625 1.00 0.00 H ATOM 544 1HB TYR A 35 231.104 227.285 179.104 1.00 0.00 H ATOM 545 2HB TYR A 35 232.359 226.507 180.021 1.00 0.00 H ATOM 546 HD1 TYR A 35 232.714 228.047 177.403 1.00 0.00 H ATOM 547 HD2 TYR A 35 232.042 223.945 178.341 1.00 0.00 H ATOM 548 HE1 TYR A 35 233.868 227.384 175.333 1.00 0.00 H ATOM 549 HE2 TYR A 35 233.183 223.308 176.296 1.00 0.00 H ATOM 550 HH TYR A 35 234.408 225.631 174.014 1.00 0.00 H ATOM 551 N SER A 36 229.123 226.254 181.406 1.00 0.00 N ATOM 552 CA SER A 36 228.651 226.822 182.667 1.00 0.00 C ATOM 553 C SER A 36 228.506 225.764 183.760 1.00 0.00 C ATOM 554 O SER A 36 228.803 226.013 184.927 1.00 0.00 O ATOM 555 CB SER A 36 227.317 227.523 182.444 1.00 0.00 C ATOM 556 OG SER A 36 226.312 226.607 182.121 1.00 0.00 O ATOM 557 H SER A 36 228.589 226.486 180.578 1.00 0.00 H ATOM 558 HA SER A 36 229.373 227.553 183.016 1.00 0.00 H ATOM 559 1HB SER A 36 227.037 228.063 183.335 1.00 0.00 H ATOM 560 2HB SER A 36 227.420 228.251 181.640 1.00 0.00 H ATOM 561 HG SER A 36 225.562 227.114 181.874 1.00 0.00 H ATOM 562 N ARG A 37 228.480 224.501 183.318 1.00 0.00 N ATOM 563 CA ARG A 37 228.430 223.318 184.171 1.00 0.00 C ATOM 564 C ARG A 37 229.482 223.334 185.275 1.00 0.00 C ATOM 565 O ARG A 37 229.219 222.874 186.385 1.00 0.00 O ATOM 566 CB ARG A 37 228.626 222.076 183.317 1.00 0.00 C ATOM 567 CG ARG A 37 228.419 220.763 184.023 1.00 0.00 C ATOM 568 CD ARG A 37 228.747 219.620 183.132 1.00 0.00 C ATOM 569 NE ARG A 37 227.925 219.610 181.925 1.00 0.00 N ATOM 570 CZ ARG A 37 226.706 219.027 181.838 1.00 0.00 C ATOM 571 NH1 ARG A 37 226.191 218.420 182.885 1.00 0.00 N ATOM 572 NH2 ARG A 37 226.024 219.065 180.699 1.00 0.00 N ATOM 573 H ARG A 37 228.356 224.346 182.327 1.00 0.00 H ATOM 574 HA ARG A 37 227.443 223.267 184.629 1.00 0.00 H ATOM 575 1HB ARG A 37 227.935 222.104 182.475 1.00 0.00 H ATOM 576 2HB ARG A 37 229.641 222.071 182.912 1.00 0.00 H ATOM 577 1HG ARG A 37 229.066 220.716 184.903 1.00 0.00 H ATOM 578 2HG ARG A 37 227.377 220.677 184.333 1.00 0.00 H ATOM 579 1HD ARG A 37 229.792 219.684 182.829 1.00 0.00 H ATOM 580 2HD ARG A 37 228.578 218.684 183.663 1.00 0.00 H ATOM 581 HE ARG A 37 228.292 220.068 181.102 1.00 0.00 H ATOM 582 1HH1 ARG A 37 226.706 218.389 183.753 1.00 0.00 H ATOM 583 2HH1 ARG A 37 225.283 217.985 182.820 1.00 0.00 H ATOM 584 1HH2 ARG A 37 226.415 219.530 179.891 1.00 0.00 H ATOM 585 2HH2 ARG A 37 225.105 218.622 180.640 1.00 0.00 H ATOM 586 N GLY A 38 230.686 223.798 184.958 1.00 0.00 N ATOM 587 CA GLY A 38 231.742 223.872 185.954 1.00 0.00 C ATOM 588 C GLY A 38 232.199 225.306 186.178 1.00 0.00 C ATOM 589 O GLY A 38 232.228 225.793 187.306 1.00 0.00 O ATOM 590 H GLY A 38 230.846 224.178 184.031 1.00 0.00 H ATOM 591 1HA GLY A 38 231.388 223.454 186.894 1.00 0.00 H ATOM 592 2HA GLY A 38 232.585 223.270 185.635 1.00 0.00 H ATOM 593 N VAL A 39 231.943 226.124 185.162 1.00 0.00 N ATOM 594 CA VAL A 39 232.478 227.480 185.174 1.00 0.00 C ATOM 595 C VAL A 39 231.718 228.391 186.126 1.00 0.00 C ATOM 596 O VAL A 39 232.320 229.194 186.840 1.00 0.00 O ATOM 597 CB VAL A 39 232.425 228.084 183.759 1.00 0.00 C ATOM 598 CG1 VAL A 39 232.794 229.547 183.809 1.00 0.00 C ATOM 599 CG2 VAL A 39 233.366 227.303 182.842 1.00 0.00 C ATOM 600 H VAL A 39 231.677 225.732 184.266 1.00 0.00 H ATOM 601 HA VAL A 39 233.511 227.438 185.483 1.00 0.00 H ATOM 602 HB VAL A 39 231.423 228.027 183.376 1.00 0.00 H ATOM 603 1HG1 VAL A 39 232.754 229.967 182.803 1.00 0.00 H ATOM 604 2HG1 VAL A 39 232.092 230.077 184.452 1.00 0.00 H ATOM 605 3HG1 VAL A 39 233.803 229.653 184.207 1.00 0.00 H ATOM 606 1HG2 VAL A 39 233.330 227.725 181.844 1.00 0.00 H ATOM 607 2HG2 VAL A 39 234.380 227.363 183.224 1.00 0.00 H ATOM 608 3HG2 VAL A 39 233.059 226.265 182.803 1.00 0.00 H ATOM 609 N CYS A 40 230.402 228.236 186.166 1.00 0.00 N ATOM 610 CA CYS A 40 229.541 229.083 186.978 1.00 0.00 C ATOM 611 C CYS A 40 229.206 228.437 188.324 1.00 0.00 C ATOM 612 O CYS A 40 228.367 228.948 189.066 1.00 0.00 O ATOM 613 CB CYS A 40 228.256 229.387 186.226 1.00 0.00 C ATOM 614 SG CYS A 40 228.532 230.350 184.720 1.00 0.00 S ATOM 615 H CYS A 40 229.968 227.537 185.578 1.00 0.00 H ATOM 616 HA CYS A 40 230.072 230.010 187.193 1.00 0.00 H ATOM 617 1HB CYS A 40 227.764 228.456 185.958 1.00 0.00 H ATOM 618 2HB CYS A 40 227.576 229.942 186.870 1.00 0.00 H ATOM 619 HG CYS A 40 229.352 229.473 184.145 1.00 0.00 H ATOM 620 N ARG A 41 229.844 227.309 188.627 1.00 0.00 N ATOM 621 CA ARG A 41 229.548 226.547 189.838 1.00 0.00 C ATOM 622 C ARG A 41 230.162 227.153 191.094 1.00 0.00 C ATOM 623 O ARG A 41 230.956 226.505 191.777 1.00 0.00 O ATOM 624 CB ARG A 41 230.044 225.127 189.692 1.00 0.00 C ATOM 625 CG ARG A 41 229.631 224.177 190.789 1.00 0.00 C ATOM 626 CD ARG A 41 229.925 222.784 190.402 1.00 0.00 C ATOM 627 NE ARG A 41 229.146 222.399 189.242 1.00 0.00 N ATOM 628 CZ ARG A 41 227.918 221.840 189.286 1.00 0.00 C ATOM 629 NH1 ARG A 41 227.342 221.606 190.444 1.00 0.00 N ATOM 630 NH2 ARG A 41 227.297 221.528 188.162 1.00 0.00 N ATOM 631 H ARG A 41 230.638 227.019 188.070 1.00 0.00 H ATOM 632 HA ARG A 41 228.468 226.547 189.985 1.00 0.00 H ATOM 633 1HB ARG A 41 229.683 224.713 188.750 1.00 0.00 H ATOM 634 2HB ARG A 41 231.133 225.125 189.655 1.00 0.00 H ATOM 635 1HG ARG A 41 230.180 224.417 191.700 1.00 0.00 H ATOM 636 2HG ARG A 41 228.561 224.275 190.973 1.00 0.00 H ATOM 637 1HD ARG A 41 230.985 222.686 190.162 1.00 0.00 H ATOM 638 2HD ARG A 41 229.678 222.117 191.228 1.00 0.00 H ATOM 639 HE ARG A 41 229.549 222.559 188.327 1.00 0.00 H ATOM 640 1HH1 ARG A 41 227.820 221.846 191.302 1.00 0.00 H ATOM 641 2HH1 ARG A 41 226.424 221.189 190.476 1.00 0.00 H ATOM 642 1HH2 ARG A 41 227.751 221.712 187.274 1.00 0.00 H ATOM 643 2HH2 ARG A 41 226.379 221.110 188.191 1.00 0.00 H ATOM 644 N THR A 42 229.511 228.213 191.583 1.00 0.00 N ATOM 645 CA THR A 42 230.060 229.047 192.655 1.00 0.00 C ATOM 646 C THR A 42 229.918 228.407 194.040 1.00 0.00 C ATOM 647 O THR A 42 230.290 229.014 195.046 1.00 0.00 O ATOM 648 CB THR A 42 229.392 230.435 192.686 1.00 0.00 C ATOM 649 OG1 THR A 42 227.978 230.281 192.868 1.00 0.00 O ATOM 650 CG2 THR A 42 229.654 231.180 191.391 1.00 0.00 C ATOM 651 H THR A 42 228.820 228.631 190.975 1.00 0.00 H ATOM 652 HA THR A 42 231.128 229.169 192.478 1.00 0.00 H ATOM 653 HB THR A 42 229.793 231.010 193.519 1.00 0.00 H ATOM 654 HG1 THR A 42 227.809 229.857 193.713 1.00 0.00 H ATOM 655 1HG2 THR A 42 229.176 232.157 191.430 1.00 0.00 H ATOM 656 2HG2 THR A 42 230.728 231.306 191.256 1.00 0.00 H ATOM 657 3HG2 THR A 42 229.252 230.616 190.561 1.00 0.00 H ATOM 658 N LYS A 43 229.381 227.188 194.090 1.00 0.00 N ATOM 659 CA LYS A 43 229.307 226.425 195.334 1.00 0.00 C ATOM 660 C LYS A 43 230.701 226.042 195.816 1.00 0.00 C ATOM 661 O LYS A 43 230.915 225.805 197.005 1.00 0.00 O ATOM 662 CB LYS A 43 228.473 225.161 195.131 1.00 0.00 C ATOM 663 CG LYS A 43 226.989 225.422 194.926 1.00 0.00 C ATOM 664 CD LYS A 43 226.221 224.125 194.731 1.00 0.00 C ATOM 665 CE LYS A 43 224.731 224.389 194.541 1.00 0.00 C ATOM 666 NZ LYS A 43 223.966 223.132 194.319 1.00 0.00 N ATOM 667 H LYS A 43 229.013 226.775 193.245 1.00 0.00 H ATOM 668 HA LYS A 43 228.828 227.040 196.096 1.00 0.00 H ATOM 669 1HB LYS A 43 228.840 224.618 194.264 1.00 0.00 H ATOM 670 2HB LYS A 43 228.583 224.510 195.997 1.00 0.00 H ATOM 671 1HG LYS A 43 226.588 225.943 195.796 1.00 0.00 H ATOM 672 2HG LYS A 43 226.853 226.054 194.048 1.00 0.00 H ATOM 673 1HD LYS A 43 226.607 223.603 193.852 1.00 0.00 H ATOM 674 2HD LYS A 43 226.358 223.484 195.601 1.00 0.00 H ATOM 675 1HE LYS A 43 224.345 224.890 195.426 1.00 0.00 H ATOM 676 2HE LYS A 43 224.595 225.044 193.680 1.00 0.00 H ATOM 677 1HZ LYS A 43 222.987 223.350 194.197 1.00 0.00 H ATOM 678 2HZ LYS A 43 224.312 222.667 193.492 1.00 0.00 H ATOM 679 3HZ LYS A 43 224.078 222.523 195.118 1.00 0.00 H ATOM 680 N SER A 44 231.633 225.940 194.878 1.00 0.00 N ATOM 681 CA SER A 44 233.020 225.630 195.178 1.00 0.00 C ATOM 682 C SER A 44 233.777 226.909 195.480 1.00 0.00 C ATOM 683 O SER A 44 233.371 227.988 195.048 1.00 0.00 O ATOM 684 CB SER A 44 233.664 224.898 194.017 1.00 0.00 C ATOM 685 OG SER A 44 233.079 223.639 193.830 1.00 0.00 O ATOM 686 H SER A 44 231.375 226.121 193.915 1.00 0.00 H ATOM 687 HA SER A 44 233.054 224.975 196.050 1.00 0.00 H ATOM 688 1HB SER A 44 233.556 225.492 193.109 1.00 0.00 H ATOM 689 2HB SER A 44 234.732 224.782 194.207 1.00 0.00 H ATOM 690 HG SER A 44 232.152 223.804 193.639 1.00 0.00 H ATOM 691 N THR A 45 234.879 226.797 196.214 1.00 0.00 N ATOM 692 CA THR A 45 235.696 227.973 196.462 1.00 0.00 C ATOM 693 C THR A 45 236.588 228.241 195.270 1.00 0.00 C ATOM 694 O THR A 45 236.976 227.307 194.574 1.00 0.00 O ATOM 695 CB THR A 45 236.543 227.792 197.732 1.00 0.00 C ATOM 696 OG1 THR A 45 237.421 226.671 197.567 1.00 0.00 O ATOM 697 CG2 THR A 45 235.642 227.560 198.931 1.00 0.00 C ATOM 698 H THR A 45 235.154 225.901 196.591 1.00 0.00 H ATOM 699 HA THR A 45 235.040 228.826 196.630 1.00 0.00 H ATOM 700 HB THR A 45 237.143 228.687 197.898 1.00 0.00 H ATOM 701 HG1 THR A 45 238.002 226.828 196.818 1.00 0.00 H ATOM 702 1HG2 THR A 45 236.251 227.433 199.826 1.00 0.00 H ATOM 703 2HG2 THR A 45 234.981 228.416 199.060 1.00 0.00 H ATOM 704 3HG2 THR A 45 235.046 226.662 198.769 1.00 0.00 H ATOM 705 N SER A 46 237.053 229.484 195.158 1.00 0.00 N ATOM 706 CA SER A 46 237.832 229.979 194.023 1.00 0.00 C ATOM 707 C SER A 46 239.176 229.296 193.798 1.00 0.00 C ATOM 708 O SER A 46 239.710 229.340 192.692 1.00 0.00 O ATOM 709 CB SER A 46 238.073 231.466 194.181 1.00 0.00 C ATOM 710 OG SER A 46 238.880 231.727 195.296 1.00 0.00 O ATOM 711 H SER A 46 236.769 230.155 195.857 1.00 0.00 H ATOM 712 HA SER A 46 237.246 229.803 193.119 1.00 0.00 H ATOM 713 1HB SER A 46 238.552 231.853 193.282 1.00 0.00 H ATOM 714 2HB SER A 46 237.119 231.978 194.290 1.00 0.00 H ATOM 715 HG SER A 46 239.706 231.264 195.138 1.00 0.00 H ATOM 716 N ASP A 47 239.671 228.574 194.802 1.00 0.00 N ATOM 717 CA ASP A 47 240.961 227.897 194.720 1.00 0.00 C ATOM 718 C ASP A 47 241.051 226.859 193.599 1.00 0.00 C ATOM 719 O ASP A 47 242.141 226.606 193.080 1.00 0.00 O ATOM 720 CB ASP A 47 241.271 227.199 196.046 1.00 0.00 C ATOM 721 CG ASP A 47 241.618 228.172 197.169 1.00 0.00 C ATOM 722 OD1 ASP A 47 241.847 229.325 196.885 1.00 0.00 O ATOM 723 OD2 ASP A 47 241.651 227.752 198.301 1.00 0.00 O ATOM 724 H ASP A 47 239.177 228.565 195.683 1.00 0.00 H ATOM 725 HA ASP A 47 241.725 228.648 194.525 1.00 0.00 H ATOM 726 1HB ASP A 47 240.408 226.606 196.353 1.00 0.00 H ATOM 727 2HB ASP A 47 242.109 226.514 195.909 1.00 0.00 H ATOM 728 N ASN A 48 239.908 226.344 193.136 1.00 0.00 N ATOM 729 CA ASN A 48 239.916 225.296 192.118 1.00 0.00 C ATOM 730 C ASN A 48 240.061 225.857 190.712 1.00 0.00 C ATOM 731 O ASN A 48 240.048 225.105 189.736 1.00 0.00 O ATOM 732 CB ASN A 48 238.654 224.451 192.192 1.00 0.00 C ATOM 733 CG ASN A 48 237.411 225.168 191.728 1.00 0.00 C ATOM 734 OD1 ASN A 48 237.041 226.229 192.222 1.00 0.00 O ATOM 735 ND2 ASN A 48 236.754 224.585 190.764 1.00 0.00 N ATOM 736 H ASN A 48 239.043 226.554 193.619 1.00 0.00 H ATOM 737 HA ASN A 48 240.774 224.647 192.301 1.00 0.00 H ATOM 738 1HB ASN A 48 238.783 223.559 191.580 1.00 0.00 H ATOM 739 2HB ASN A 48 238.496 224.127 193.221 1.00 0.00 H ATOM 740 1HD2 ASN A 48 235.919 225.001 190.403 1.00 0.00 H ATOM 741 2HD2 ASN A 48 237.090 223.716 190.385 1.00 0.00 H ATOM 742 N GLU A 49 240.033 227.188 190.600 1.00 0.00 N ATOM 743 CA GLU A 49 240.008 227.871 189.310 1.00 0.00 C ATOM 744 C GLU A 49 241.356 228.457 188.915 1.00 0.00 C ATOM 745 O GLU A 49 242.102 228.947 189.765 1.00 0.00 O ATOM 746 CB GLU A 49 238.966 228.988 189.312 1.00 0.00 C ATOM 747 CG GLU A 49 237.534 228.518 189.451 1.00 0.00 C ATOM 748 CD GLU A 49 236.549 229.649 189.450 1.00 0.00 C ATOM 749 OE1 GLU A 49 236.971 230.780 189.423 1.00 0.00 O ATOM 750 OE2 GLU A 49 235.370 229.385 189.477 1.00 0.00 O ATOM 751 H GLU A 49 239.889 227.747 191.431 1.00 0.00 H ATOM 752 HA GLU A 49 239.750 227.149 188.551 1.00 0.00 H ATOM 753 1HB GLU A 49 239.172 229.673 190.134 1.00 0.00 H ATOM 754 2HB GLU A 49 239.042 229.557 188.384 1.00 0.00 H ATOM 755 1HG GLU A 49 237.303 227.848 188.628 1.00 0.00 H ATOM 756 2HG GLU A 49 237.439 227.959 190.375 1.00 0.00 H ATOM 757 N THR A 50 241.664 228.405 187.619 1.00 0.00 N ATOM 758 CA THR A 50 242.867 229.034 187.083 1.00 0.00 C ATOM 759 C THR A 50 242.500 229.994 185.958 1.00 0.00 C ATOM 760 O THR A 50 243.378 230.562 185.306 1.00 0.00 O ATOM 761 CB THR A 50 243.891 228.012 186.559 1.00 0.00 C ATOM 762 OG1 THR A 50 243.320 227.278 185.486 1.00 0.00 O ATOM 763 CG2 THR A 50 244.306 227.048 187.663 1.00 0.00 C ATOM 764 H THR A 50 241.048 227.913 186.989 1.00 0.00 H ATOM 765 HA THR A 50 243.341 229.616 187.873 1.00 0.00 H ATOM 766 HB THR A 50 244.772 228.539 186.195 1.00 0.00 H ATOM 767 HG1 THR A 50 243.197 227.859 184.731 1.00 0.00 H ATOM 768 1HG2 THR A 50 245.030 226.336 187.270 1.00 0.00 H ATOM 769 2HG2 THR A 50 244.754 227.607 188.483 1.00 0.00 H ATOM 770 3HG2 THR A 50 243.431 226.511 188.027 1.00 0.00 H ATOM 771 N SER A 51 241.201 230.173 185.730 1.00 0.00 N ATOM 772 CA SER A 51 240.727 230.985 184.615 1.00 0.00 C ATOM 773 C SER A 51 241.068 232.456 184.816 1.00 0.00 C ATOM 774 O SER A 51 241.315 232.902 185.937 1.00 0.00 O ATOM 775 CB SER A 51 239.229 230.829 184.447 1.00 0.00 C ATOM 776 OG SER A 51 238.539 231.424 185.512 1.00 0.00 O ATOM 777 H SER A 51 240.528 229.736 186.342 1.00 0.00 H ATOM 778 HA SER A 51 241.209 230.635 183.701 1.00 0.00 H ATOM 779 1HB SER A 51 238.919 231.289 183.507 1.00 0.00 H ATOM 780 2HB SER A 51 238.977 229.777 184.393 1.00 0.00 H ATOM 781 HG SER A 51 238.844 230.977 186.307 1.00 0.00 H ATOM 782 N ARG A 52 241.146 233.185 183.710 1.00 0.00 N ATOM 783 CA ARG A 52 241.374 234.623 183.730 1.00 0.00 C ATOM 784 C ARG A 52 240.391 235.357 182.842 1.00 0.00 C ATOM 785 O ARG A 52 240.172 235.005 181.688 1.00 0.00 O ATOM 786 CB ARG A 52 242.791 234.954 183.290 1.00 0.00 C ATOM 787 CG ARG A 52 243.896 234.407 184.156 1.00 0.00 C ATOM 788 CD ARG A 52 245.205 234.956 183.733 1.00 0.00 C ATOM 789 NE ARG A 52 245.596 234.459 182.423 1.00 0.00 N ATOM 790 CZ ARG A 52 246.511 235.039 181.624 1.00 0.00 C ATOM 791 NH1 ARG A 52 247.123 236.137 182.013 1.00 0.00 N ATOM 792 NH2 ARG A 52 246.794 234.506 180.451 1.00 0.00 N ATOM 793 H ARG A 52 240.934 232.756 182.818 1.00 0.00 H ATOM 794 HA ARG A 52 241.236 234.981 184.750 1.00 0.00 H ATOM 795 1HB ARG A 52 242.954 234.572 182.283 1.00 0.00 H ATOM 796 2HB ARG A 52 242.919 236.036 183.255 1.00 0.00 H ATOM 797 1HG ARG A 52 243.716 234.684 185.195 1.00 0.00 H ATOM 798 2HG ARG A 52 243.924 233.320 184.072 1.00 0.00 H ATOM 799 1HD ARG A 52 245.145 236.044 183.683 1.00 0.00 H ATOM 800 2HD ARG A 52 245.971 234.668 184.451 1.00 0.00 H ATOM 801 HE ARG A 52 245.147 233.616 182.087 1.00 0.00 H ATOM 802 1HH1 ARG A 52 246.906 236.545 182.911 1.00 0.00 H ATOM 803 2HH1 ARG A 52 247.809 236.571 181.413 1.00 0.00 H ATOM 804 1HH2 ARG A 52 246.321 233.658 180.153 1.00 0.00 H ATOM 805 2HH2 ARG A 52 247.479 234.939 179.850 1.00 0.00 H ATOM 806 N LYS A 53 240.282 236.650 183.130 1.00 0.00 N ATOM 807 CA LYS A 53 239.527 237.545 182.264 1.00 0.00 C ATOM 808 C LYS A 53 240.189 237.639 180.875 1.00 0.00 C ATOM 809 O LYS A 53 239.547 238.017 179.895 1.00 0.00 O ATOM 810 CB LYS A 53 239.423 238.933 182.896 1.00 0.00 C ATOM 811 CG LYS A 53 240.746 239.682 182.981 1.00 0.00 C ATOM 812 CD LYS A 53 240.582 241.018 183.687 1.00 0.00 C ATOM 813 CE LYS A 53 241.899 241.778 183.745 1.00 0.00 C ATOM 814 NZ LYS A 53 241.761 243.074 184.472 1.00 0.00 N ATOM 815 H LYS A 53 240.597 236.989 184.028 1.00 0.00 H ATOM 816 HA LYS A 53 238.521 237.146 182.135 1.00 0.00 H ATOM 817 1HB LYS A 53 238.727 239.544 182.322 1.00 0.00 H ATOM 818 2HB LYS A 53 239.023 238.844 183.906 1.00 0.00 H ATOM 819 1HG LYS A 53 241.471 239.079 183.529 1.00 0.00 H ATOM 820 2HG LYS A 53 241.128 239.857 181.981 1.00 0.00 H ATOM 821 1HD LYS A 53 239.846 241.623 183.156 1.00 0.00 H ATOM 822 2HD LYS A 53 240.224 240.851 184.703 1.00 0.00 H ATOM 823 1HE LYS A 53 242.643 241.163 184.251 1.00 0.00 H ATOM 824 2HE LYS A 53 242.242 241.975 182.728 1.00 0.00 H ATOM 825 1HZ LYS A 53 242.652 243.548 184.490 1.00 0.00 H ATOM 826 2HZ LYS A 53 241.081 243.653 184.001 1.00 0.00 H ATOM 827 3HZ LYS A 53 241.455 242.898 185.418 1.00 0.00 H ATOM 828 N ASN A 54 241.485 237.292 180.816 1.00 0.00 N ATOM 829 CA ASN A 54 242.288 237.336 179.600 1.00 0.00 C ATOM 830 C ASN A 54 242.479 235.973 178.930 1.00 0.00 C ATOM 831 O ASN A 54 243.195 235.875 177.933 1.00 0.00 O ATOM 832 CB ASN A 54 243.633 237.972 179.896 1.00 0.00 C ATOM 833 CG ASN A 54 243.525 239.434 180.219 1.00 0.00 C ATOM 834 OD1 ASN A 54 242.664 240.140 179.681 1.00 0.00 O ATOM 835 ND2 ASN A 54 244.381 239.906 181.090 1.00 0.00 N ATOM 836 H ASN A 54 241.928 236.964 181.660 1.00 0.00 H ATOM 837 HA ASN A 54 241.756 237.945 178.869 1.00 0.00 H ATOM 838 1HB ASN A 54 244.099 237.456 180.741 1.00 0.00 H ATOM 839 2HB ASN A 54 244.290 237.852 179.035 1.00 0.00 H ATOM 840 1HD2 ASN A 54 244.355 240.874 181.343 1.00 0.00 H ATOM 841 2HD2 ASN A 54 245.061 239.299 181.501 1.00 0.00 H ATOM 842 N GLU A 55 241.928 234.915 179.521 1.00 0.00 N ATOM 843 CA GLU A 55 242.099 233.572 178.977 1.00 0.00 C ATOM 844 C GLU A 55 240.948 232.645 179.358 1.00 0.00 C ATOM 845 O GLU A 55 240.726 232.337 180.531 1.00 0.00 O ATOM 846 CB GLU A 55 243.435 232.976 179.431 1.00 0.00 C ATOM 847 CG GLU A 55 243.736 231.602 178.842 1.00 0.00 C ATOM 848 CD GLU A 55 245.070 231.043 179.279 1.00 0.00 C ATOM 849 OE1 GLU A 55 245.813 231.743 179.921 1.00 0.00 O ATOM 850 OE2 GLU A 55 245.341 229.909 178.965 1.00 0.00 O ATOM 851 H GLU A 55 241.300 235.048 180.297 1.00 0.00 H ATOM 852 HA GLU A 55 242.097 233.643 177.890 1.00 0.00 H ATOM 853 1HB GLU A 55 244.247 233.647 179.151 1.00 0.00 H ATOM 854 2HB GLU A 55 243.443 232.888 180.519 1.00 0.00 H ATOM 855 1HG GLU A 55 242.954 230.912 179.146 1.00 0.00 H ATOM 856 2HG GLU A 55 243.719 231.674 177.756 1.00 0.00 H ATOM 857 N GLU A 56 240.194 232.228 178.347 1.00 0.00 N ATOM 858 CA GLU A 56 239.035 231.368 178.543 1.00 0.00 C ATOM 859 C GLU A 56 239.430 229.905 178.579 1.00 0.00 C ATOM 860 O GLU A 56 239.131 229.151 177.649 1.00 0.00 O ATOM 861 CB GLU A 56 238.008 231.598 177.433 1.00 0.00 C ATOM 862 CG GLU A 56 237.417 232.998 177.409 1.00 0.00 C ATOM 863 CD GLU A 56 236.378 233.176 176.337 1.00 0.00 C ATOM 864 OE1 GLU A 56 236.207 232.280 175.546 1.00 0.00 O ATOM 865 OE2 GLU A 56 235.753 234.210 176.309 1.00 0.00 O ATOM 866 H GLU A 56 240.435 232.512 177.408 1.00 0.00 H ATOM 867 HA GLU A 56 238.592 231.593 179.513 1.00 0.00 H ATOM 868 1HB GLU A 56 238.471 231.413 176.464 1.00 0.00 H ATOM 869 2HB GLU A 56 237.190 230.893 177.543 1.00 0.00 H ATOM 870 1HG GLU A 56 236.963 233.206 178.377 1.00 0.00 H ATOM 871 2HG GLU A 56 238.220 233.718 177.252 1.00 0.00 H ATOM 872 N VAL A 57 240.004 229.484 179.707 1.00 0.00 N ATOM 873 CA VAL A 57 240.493 228.119 179.879 1.00 0.00 C ATOM 874 C VAL A 57 239.361 227.099 179.845 1.00 0.00 C ATOM 875 O VAL A 57 239.596 225.898 179.712 1.00 0.00 O ATOM 876 CB VAL A 57 241.253 227.972 181.213 1.00 0.00 C ATOM 877 CG1 VAL A 57 242.430 228.927 181.243 1.00 0.00 C ATOM 878 CG2 VAL A 57 240.317 228.228 182.374 1.00 0.00 C ATOM 879 H VAL A 57 240.201 230.159 180.431 1.00 0.00 H ATOM 880 HA VAL A 57 241.185 227.895 179.066 1.00 0.00 H ATOM 881 HB VAL A 57 241.652 226.967 181.288 1.00 0.00 H ATOM 882 1HG1 VAL A 57 242.963 228.821 182.187 1.00 0.00 H ATOM 883 2HG1 VAL A 57 243.104 228.699 180.418 1.00 0.00 H ATOM 884 3HG1 VAL A 57 242.068 229.951 181.145 1.00 0.00 H ATOM 885 1HG2 VAL A 57 240.867 228.121 183.310 1.00 0.00 H ATOM 886 2HG2 VAL A 57 239.914 229.238 182.300 1.00 0.00 H ATOM 887 3HG2 VAL A 57 239.499 227.512 182.351 1.00 0.00 H ATOM 888 N MET A 58 238.125 227.589 179.962 1.00 0.00 N ATOM 889 CA MET A 58 236.922 226.790 179.829 1.00 0.00 C ATOM 890 C MET A 58 236.711 226.196 178.433 1.00 0.00 C ATOM 891 O MET A 58 235.837 225.370 178.269 1.00 0.00 O ATOM 892 CB MET A 58 235.698 227.604 180.205 1.00 0.00 C ATOM 893 CG MET A 58 235.374 228.694 179.223 1.00 0.00 C ATOM 894 SD MET A 58 233.925 229.646 179.688 1.00 0.00 S ATOM 895 CE MET A 58 233.777 230.727 178.275 1.00 0.00 C ATOM 896 H MET A 58 238.019 228.572 180.168 1.00 0.00 H ATOM 897 HA MET A 58 237.012 225.936 180.497 1.00 0.00 H ATOM 898 1HB MET A 58 234.837 226.946 180.280 1.00 0.00 H ATOM 899 2HB MET A 58 235.849 228.059 181.184 1.00 0.00 H ATOM 900 1HG MET A 58 236.220 229.369 179.147 1.00 0.00 H ATOM 901 2HG MET A 58 235.196 228.258 178.243 1.00 0.00 H ATOM 902 1HE MET A 58 232.919 231.386 178.410 1.00 0.00 H ATOM 903 2HE MET A 58 234.682 231.325 178.179 1.00 0.00 H ATOM 904 3HE MET A 58 233.638 230.132 177.372 1.00 0.00 H ATOM 905 N THR A 59 237.537 226.542 177.452 1.00 0.00 N ATOM 906 CA THR A 59 237.406 225.957 176.109 1.00 0.00 C ATOM 907 C THR A 59 237.569 224.434 176.144 1.00 0.00 C ATOM 908 O THR A 59 238.571 223.941 176.639 1.00 0.00 O ATOM 909 CB THR A 59 238.432 226.555 175.124 1.00 0.00 C ATOM 910 OG1 THR A 59 238.257 227.977 175.051 1.00 0.00 O ATOM 911 CG2 THR A 59 238.252 225.949 173.721 1.00 0.00 C ATOM 912 H THR A 59 238.197 227.298 177.595 1.00 0.00 H ATOM 913 HA THR A 59 236.419 226.151 175.759 1.00 0.00 H ATOM 914 HB THR A 59 239.439 226.343 175.480 1.00 0.00 H ATOM 915 HG1 THR A 59 238.506 228.372 175.891 1.00 0.00 H ATOM 916 1HG2 THR A 59 238.982 226.382 173.039 1.00 0.00 H ATOM 917 2HG2 THR A 59 238.393 224.875 173.756 1.00 0.00 H ATOM 918 3HG2 THR A 59 237.249 226.166 173.361 1.00 0.00 H ATOM 919 N HIS A 60 236.627 223.693 175.548 1.00 0.00 N ATOM 920 CA HIS A 60 236.702 222.227 175.541 1.00 0.00 C ATOM 921 C HIS A 60 237.187 221.740 174.184 1.00 0.00 C ATOM 922 O HIS A 60 236.634 222.133 173.174 1.00 0.00 O ATOM 923 CB HIS A 60 235.372 221.528 175.858 1.00 0.00 C ATOM 924 CG HIS A 60 235.547 220.050 176.075 1.00 0.00 C ATOM 925 ND1 HIS A 60 234.813 219.090 175.406 1.00 0.00 N ATOM 926 CD2 HIS A 60 236.382 219.377 176.895 1.00 0.00 C ATOM 927 CE1 HIS A 60 235.200 217.881 175.816 1.00 0.00 C ATOM 928 NE2 HIS A 60 236.155 218.033 176.723 1.00 0.00 N ATOM 929 H HIS A 60 235.790 224.162 175.226 1.00 0.00 H ATOM 930 HA HIS A 60 237.419 221.902 176.280 1.00 0.00 H ATOM 931 1HB HIS A 60 234.914 221.928 176.717 1.00 0.00 H ATOM 932 2HB HIS A 60 234.669 221.687 175.036 1.00 0.00 H ATOM 933 HD2 HIS A 60 237.099 219.832 177.565 1.00 0.00 H ATOM 934 HE1 HIS A 60 234.801 216.931 175.465 1.00 0.00 H ATOM 935 HE2 HIS A 60 236.658 217.285 177.228 1.00 0.00 H ATOM 936 N SER A 61 238.142 220.819 174.161 1.00 0.00 N ATOM 937 CA SER A 61 238.558 220.142 172.925 1.00 0.00 C ATOM 938 C SER A 61 238.065 218.713 172.897 1.00 0.00 C ATOM 939 O SER A 61 237.899 218.079 173.935 1.00 0.00 O ATOM 940 CB SER A 61 240.067 220.127 172.734 1.00 0.00 C ATOM 941 OG SER A 61 240.411 219.271 171.663 1.00 0.00 O ATOM 942 H SER A 61 238.522 220.479 175.034 1.00 0.00 H ATOM 943 HA SER A 61 238.131 220.675 172.080 1.00 0.00 H ATOM 944 1HB SER A 61 240.418 221.139 172.533 1.00 0.00 H ATOM 945 2HB SER A 61 240.564 219.799 173.626 1.00 0.00 H ATOM 946 HG SER A 61 241.339 219.437 171.479 1.00 0.00 H ATOM 947 N GLY A 62 237.794 218.208 171.701 1.00 0.00 N ATOM 948 CA GLY A 62 237.387 216.820 171.533 1.00 0.00 C ATOM 949 C GLY A 62 238.446 215.833 171.968 1.00 0.00 C ATOM 950 O GLY A 62 238.168 214.641 172.127 1.00 0.00 O ATOM 951 H GLY A 62 237.892 218.793 170.885 1.00 0.00 H ATOM 952 1HA GLY A 62 236.479 216.640 172.111 1.00 0.00 H ATOM 953 2HA GLY A 62 237.147 216.640 170.486 1.00 0.00 H ATOM 954 N LEU A 63 239.670 216.312 172.154 1.00 0.00 N ATOM 955 CA LEU A 63 240.734 215.401 172.508 1.00 0.00 C ATOM 956 C LEU A 63 241.131 215.519 173.970 1.00 0.00 C ATOM 957 O LEU A 63 241.536 214.531 174.583 1.00 0.00 O ATOM 958 CB LEU A 63 241.919 215.697 171.603 1.00 0.00 C ATOM 959 CG LEU A 63 241.634 215.535 170.102 1.00 0.00 C ATOM 960 CD1 LEU A 63 242.881 215.910 169.315 1.00 0.00 C ATOM 961 CD2 LEU A 63 241.211 214.093 169.825 1.00 0.00 C ATOM 962 H LEU A 63 239.866 217.305 172.025 1.00 0.00 H ATOM 963 HA LEU A 63 240.391 214.381 172.346 1.00 0.00 H ATOM 964 1HB LEU A 63 242.236 216.710 171.783 1.00 0.00 H ATOM 965 2HB LEU A 63 242.736 215.029 171.867 1.00 0.00 H ATOM 966 HG LEU A 63 240.835 216.213 169.804 1.00 0.00 H ATOM 967 1HD1 LEU A 63 242.686 215.798 168.248 1.00 0.00 H ATOM 968 2HD1 LEU A 63 243.148 216.945 169.527 1.00 0.00 H ATOM 969 3HD1 LEU A 63 243.700 215.256 169.604 1.00 0.00 H ATOM 970 1HD2 LEU A 63 241.006 213.972 168.762 1.00 0.00 H ATOM 971 2HD2 LEU A 63 242.011 213.414 170.119 1.00 0.00 H ATOM 972 3HD2 LEU A 63 240.312 213.860 170.394 1.00 0.00 H ATOM 973 N TRP A 64 241.046 216.730 174.520 1.00 0.00 N ATOM 974 CA TRP A 64 241.461 216.992 175.894 1.00 0.00 C ATOM 975 C TRP A 64 240.779 218.272 176.447 1.00 0.00 C ATOM 976 O TRP A 64 240.090 218.966 175.714 1.00 0.00 O ATOM 977 CB TRP A 64 243.020 217.141 175.998 1.00 0.00 C ATOM 978 CG TRP A 64 243.767 218.214 175.248 1.00 0.00 C ATOM 979 CD1 TRP A 64 243.965 219.437 175.687 1.00 0.00 C ATOM 980 CD2 TRP A 64 244.410 218.161 173.943 1.00 0.00 C ATOM 981 NE1 TRP A 64 244.672 220.176 174.788 1.00 0.00 N ATOM 982 CE2 TRP A 64 244.952 219.413 173.722 1.00 0.00 C ATOM 983 CE3 TRP A 64 244.559 217.179 172.987 1.00 0.00 C ATOM 984 CZ2 TRP A 64 245.641 219.720 172.567 1.00 0.00 C ATOM 985 CZ3 TRP A 64 245.251 217.477 171.820 1.00 0.00 C ATOM 986 CH2 TRP A 64 245.778 218.715 171.620 1.00 0.00 C ATOM 987 H TRP A 64 240.709 217.498 173.957 1.00 0.00 H ATOM 988 HA TRP A 64 241.184 216.133 176.507 1.00 0.00 H ATOM 989 1HB TRP A 64 243.293 217.297 176.989 1.00 0.00 H ATOM 990 2HB TRP A 64 243.490 216.217 175.671 1.00 0.00 H ATOM 991 HD1 TRP A 64 243.611 219.788 176.625 1.00 0.00 H ATOM 992 HE1 TRP A 64 244.942 221.143 174.905 1.00 0.00 H ATOM 993 HE3 TRP A 64 244.141 216.192 173.147 1.00 0.00 H ATOM 994 HZ2 TRP A 64 246.069 220.708 172.390 1.00 0.00 H ATOM 995 HZ3 TRP A 64 245.364 216.696 171.068 1.00 0.00 H ATOM 996 HH2 TRP A 64 246.312 218.918 170.705 1.00 0.00 H ATOM 997 N ARG A 65 241.145 218.647 177.678 1.00 0.00 N ATOM 998 CA ARG A 65 240.622 219.746 178.532 1.00 0.00 C ATOM 999 C ARG A 65 239.347 219.324 179.280 1.00 0.00 C ATOM 1000 O ARG A 65 238.827 220.076 180.089 1.00 0.00 O ATOM 1001 CB ARG A 65 240.297 221.022 177.755 1.00 0.00 C ATOM 1002 CG ARG A 65 241.530 221.587 177.022 1.00 0.00 C ATOM 1003 CD ARG A 65 241.400 222.882 176.355 1.00 0.00 C ATOM 1004 NE ARG A 65 242.671 223.254 175.726 1.00 0.00 N ATOM 1005 CZ ARG A 65 242.870 224.319 174.929 1.00 0.00 C ATOM 1006 NH1 ARG A 65 241.886 225.126 174.655 1.00 0.00 N ATOM 1007 NH2 ARG A 65 244.068 224.548 174.423 1.00 0.00 N ATOM 1008 H ARG A 65 241.825 218.051 178.126 1.00 0.00 H ATOM 1009 HA ARG A 65 241.355 219.967 179.303 1.00 0.00 H ATOM 1010 1HB ARG A 65 239.536 220.829 177.045 1.00 0.00 H ATOM 1011 2HB ARG A 65 239.914 221.775 178.441 1.00 0.00 H ATOM 1012 1HG ARG A 65 242.341 221.712 177.738 1.00 0.00 H ATOM 1013 2HG ARG A 65 241.808 220.909 176.273 1.00 0.00 H ATOM 1014 1HD ARG A 65 240.627 222.827 175.586 1.00 0.00 H ATOM 1015 2HD ARG A 65 241.128 223.643 177.078 1.00 0.00 H ATOM 1016 HE ARG A 65 243.470 222.661 175.906 1.00 0.00 H ATOM 1017 1HH1 ARG A 65 240.970 224.953 175.042 1.00 0.00 H ATOM 1018 2HH1 ARG A 65 242.038 225.924 174.056 1.00 0.00 H ATOM 1019 1HH2 ARG A 65 244.835 223.922 174.634 1.00 0.00 H ATOM 1020 2HH2 ARG A 65 244.220 225.347 173.824 1.00 0.00 H ATOM 1021 N THR A 66 239.034 218.039 179.270 1.00 0.00 N ATOM 1022 CA THR A 66 237.827 217.525 179.927 1.00 0.00 C ATOM 1023 C THR A 66 237.671 217.783 181.438 1.00 0.00 C ATOM 1024 O THR A 66 236.688 218.406 181.842 1.00 0.00 O ATOM 1025 CB THR A 66 237.700 216.009 179.714 1.00 0.00 C ATOM 1026 OG1 THR A 66 237.608 215.737 178.306 1.00 0.00 O ATOM 1027 CG2 THR A 66 236.451 215.467 180.423 1.00 0.00 C ATOM 1028 H THR A 66 239.559 217.418 178.670 1.00 0.00 H ATOM 1029 HA THR A 66 236.973 218.032 179.489 1.00 0.00 H ATOM 1030 HB THR A 66 238.584 215.512 180.116 1.00 0.00 H ATOM 1031 HG1 THR A 66 238.351 216.143 177.853 1.00 0.00 H ATOM 1032 1HG2 THR A 66 236.381 214.391 180.260 1.00 0.00 H ATOM 1033 2HG2 THR A 66 236.510 215.661 181.489 1.00 0.00 H ATOM 1034 3HG2 THR A 66 235.565 215.955 180.020 1.00 0.00 H ATOM 1035 N CYS A 67 238.659 217.414 182.272 1.00 0.00 N ATOM 1036 CA CYS A 67 238.489 217.643 183.709 1.00 0.00 C ATOM 1037 C CYS A 67 238.625 219.114 184.091 1.00 0.00 C ATOM 1038 O CYS A 67 238.247 219.504 185.202 1.00 0.00 O ATOM 1039 CB CYS A 67 239.508 216.845 184.544 1.00 0.00 C ATOM 1040 SG CYS A 67 241.287 217.331 184.444 1.00 0.00 S ATOM 1041 H CYS A 67 239.474 216.926 181.927 1.00 0.00 H ATOM 1042 HA CYS A 67 237.490 217.310 183.988 1.00 0.00 H ATOM 1043 1HB CYS A 67 239.230 216.915 185.595 1.00 0.00 H ATOM 1044 2HB CYS A 67 239.459 215.798 184.247 1.00 0.00 H ATOM 1045 N CYS A 68 239.201 219.910 183.195 1.00 0.00 N ATOM 1046 CA CYS A 68 239.351 221.325 183.443 1.00 0.00 C ATOM 1047 C CYS A 68 237.965 221.902 183.665 1.00 0.00 C ATOM 1048 O CYS A 68 237.669 222.520 184.687 1.00 0.00 O ATOM 1049 CB CYS A 68 240.030 222.050 182.272 1.00 0.00 C ATOM 1050 SG CYS A 68 240.244 223.834 182.514 1.00 0.00 S ATOM 1051 H CYS A 68 239.538 219.523 182.326 1.00 0.00 H ATOM 1052 HA CYS A 68 240.006 221.441 184.287 1.00 0.00 H ATOM 1053 1HB CYS A 68 241.008 221.624 182.094 1.00 0.00 H ATOM 1054 2HB CYS A 68 239.454 221.908 181.373 1.00 0.00 H ATOM 1055 HG CYS A 68 241.099 223.737 183.534 1.00 0.00 H ATOM 1056 N LEU A 69 237.074 221.496 182.762 1.00 0.00 N ATOM 1057 CA LEU A 69 235.704 221.969 182.701 1.00 0.00 C ATOM 1058 C LEU A 69 234.827 221.322 183.746 1.00 0.00 C ATOM 1059 O LEU A 69 233.873 221.942 184.212 1.00 0.00 O ATOM 1060 CB LEU A 69 235.168 221.689 181.324 1.00 0.00 C ATOM 1061 CG LEU A 69 235.458 222.720 180.368 1.00 0.00 C ATOM 1062 CD1 LEU A 69 236.915 222.687 180.015 1.00 0.00 C ATOM 1063 CD2 LEU A 69 234.632 222.504 179.223 1.00 0.00 C ATOM 1064 H LEU A 69 237.451 221.080 181.917 1.00 0.00 H ATOM 1065 HA LEU A 69 235.696 223.039 182.905 1.00 0.00 H ATOM 1066 1HB LEU A 69 235.594 220.756 180.963 1.00 0.00 H ATOM 1067 2HB LEU A 69 234.088 221.568 181.392 1.00 0.00 H ATOM 1068 HG LEU A 69 235.244 223.692 180.807 1.00 0.00 H ATOM 1069 1HD1 LEU A 69 237.140 223.452 179.302 1.00 0.00 H ATOM 1070 2HD1 LEU A 69 237.509 222.852 180.908 1.00 0.00 H ATOM 1071 3HD1 LEU A 69 237.144 221.769 179.610 1.00 0.00 H ATOM 1072 1HD2 LEU A 69 234.833 223.261 178.503 1.00 0.00 H ATOM 1073 2HD2 LEU A 69 234.853 221.531 178.806 1.00 0.00 H ATOM 1074 3HD2 LEU A 69 233.600 222.545 179.510 1.00 0.00 H ATOM 1075 N GLU A 70 235.315 220.230 184.320 1.00 0.00 N ATOM 1076 CA GLU A 70 234.577 219.566 185.381 1.00 0.00 C ATOM 1077 C GLU A 70 234.854 220.188 186.752 1.00 0.00 C ATOM 1078 O GLU A 70 234.262 219.774 187.750 1.00 0.00 O ATOM 1079 CB GLU A 70 234.900 218.071 185.436 1.00 0.00 C ATOM 1080 CG GLU A 70 234.428 217.281 184.230 1.00 0.00 C ATOM 1081 CD GLU A 70 234.786 215.822 184.304 1.00 0.00 C ATOM 1082 OE1 GLU A 70 235.403 215.430 185.266 1.00 0.00 O ATOM 1083 OE2 GLU A 70 234.444 215.098 183.398 1.00 0.00 O ATOM 1084 H GLU A 70 235.940 219.664 183.755 1.00 0.00 H ATOM 1085 HA GLU A 70 233.510 219.682 185.178 1.00 0.00 H ATOM 1086 1HB GLU A 70 235.976 217.935 185.524 1.00 0.00 H ATOM 1087 2HB GLU A 70 234.441 217.633 186.322 1.00 0.00 H ATOM 1088 1HG GLU A 70 233.355 217.372 184.151 1.00 0.00 H ATOM 1089 2HG GLU A 70 234.867 217.711 183.335 1.00 0.00 H ATOM 1090 N GLY A 71 235.745 221.186 186.804 1.00 0.00 N ATOM 1091 CA GLY A 71 236.094 221.826 188.062 1.00 0.00 C ATOM 1092 C GLY A 71 237.550 221.658 188.460 1.00 0.00 C ATOM 1093 O GLY A 71 238.005 222.314 189.398 1.00 0.00 O ATOM 1094 H GLY A 71 236.326 221.379 185.997 1.00 0.00 H ATOM 1095 1HA GLY A 71 235.875 222.892 187.990 1.00 0.00 H ATOM 1096 2HA GLY A 71 235.473 221.417 188.857 1.00 0.00 H ATOM 1097 N ALA A 72 238.308 220.831 187.753 1.00 0.00 N ATOM 1098 CA ALA A 72 239.719 220.708 188.073 1.00 0.00 C ATOM 1099 C ALA A 72 240.517 221.624 187.154 1.00 0.00 C ATOM 1100 O ALA A 72 241.171 221.150 186.237 1.00 0.00 O ATOM 1101 CB ALA A 72 240.176 219.263 187.925 1.00 0.00 C ATOM 1102 H ALA A 72 237.936 220.252 187.002 1.00 0.00 H ATOM 1103 HA ALA A 72 239.891 221.012 189.105 1.00 0.00 H ATOM 1104 1HB ALA A 72 241.239 219.198 188.131 1.00 0.00 H ATOM 1105 2HB ALA A 72 239.631 218.635 188.629 1.00 0.00 H ATOM 1106 3HB ALA A 72 239.982 218.919 186.915 1.00 0.00 H ATOM 1107 N PHE A 73 240.578 222.925 187.427 1.00 0.00 N ATOM 1108 CA PHE A 73 241.135 223.757 186.372 1.00 0.00 C ATOM 1109 C PHE A 73 242.628 223.619 186.359 1.00 0.00 C ATOM 1110 O PHE A 73 243.356 224.129 187.209 1.00 0.00 O ATOM 1111 CB PHE A 73 240.756 225.205 186.558 1.00 0.00 C ATOM 1112 CG PHE A 73 239.336 225.457 186.218 1.00 0.00 C ATOM 1113 CD1 PHE A 73 238.309 225.171 187.097 1.00 0.00 C ATOM 1114 CD2 PHE A 73 239.028 225.989 184.993 1.00 0.00 C ATOM 1115 CE1 PHE A 73 237.008 225.419 186.743 1.00 0.00 C ATOM 1116 CE2 PHE A 73 237.734 226.238 184.638 1.00 0.00 C ATOM 1117 CZ PHE A 73 236.724 225.952 185.515 1.00 0.00 C ATOM 1118 H PHE A 73 240.121 223.364 188.224 1.00 0.00 H ATOM 1119 HA PHE A 73 240.782 223.398 185.404 1.00 0.00 H ATOM 1120 1HB PHE A 73 240.927 225.488 187.567 1.00 0.00 H ATOM 1121 2HB PHE A 73 241.386 225.832 185.933 1.00 0.00 H ATOM 1122 HD1 PHE A 73 238.538 224.749 188.071 1.00 0.00 H ATOM 1123 HD2 PHE A 73 239.831 226.212 184.304 1.00 0.00 H ATOM 1124 HE1 PHE A 73 236.200 225.194 187.435 1.00 0.00 H ATOM 1125 HE2 PHE A 73 237.504 226.663 183.660 1.00 0.00 H ATOM 1126 HZ PHE A 73 235.719 226.144 185.239 1.00 0.00 H ATOM 1127 N ARG A 74 243.050 223.156 185.207 1.00 0.00 N ATOM 1128 CA ARG A 74 244.407 222.940 184.798 1.00 0.00 C ATOM 1129 C ARG A 74 244.618 223.716 183.524 1.00 0.00 C ATOM 1130 O ARG A 74 243.648 224.194 182.947 1.00 0.00 O ATOM 1131 CB ARG A 74 244.650 221.449 184.585 1.00 0.00 C ATOM 1132 CG ARG A 74 244.494 220.572 185.808 1.00 0.00 C ATOM 1133 CD ARG A 74 244.547 219.130 185.443 1.00 0.00 C ATOM 1134 NE ARG A 74 244.228 218.271 186.566 1.00 0.00 N ATOM 1135 CZ ARG A 74 244.229 216.925 186.523 1.00 0.00 C ATOM 1136 NH1 ARG A 74 244.535 216.304 185.405 1.00 0.00 N ATOM 1137 NH2 ARG A 74 243.923 216.231 187.604 1.00 0.00 N ATOM 1138 H ARG A 74 242.365 222.593 184.724 1.00 0.00 H ATOM 1139 HA ARG A 74 245.077 223.228 185.606 1.00 0.00 H ATOM 1140 1HB ARG A 74 243.956 221.072 183.830 1.00 0.00 H ATOM 1141 2HB ARG A 74 245.660 221.295 184.209 1.00 0.00 H ATOM 1142 1HG ARG A 74 245.298 220.783 186.511 1.00 0.00 H ATOM 1143 2HG ARG A 74 243.544 220.772 186.280 1.00 0.00 H ATOM 1144 1HD ARG A 74 243.826 218.930 184.645 1.00 0.00 H ATOM 1145 2HD ARG A 74 245.549 218.879 185.098 1.00 0.00 H ATOM 1146 HE ARG A 74 243.988 218.714 187.443 1.00 0.00 H ATOM 1147 1HH1 ARG A 74 244.769 216.836 184.579 1.00 0.00 H ATOM 1148 2HH1 ARG A 74 244.536 215.295 185.373 1.00 0.00 H ATOM 1149 1HH2 ARG A 74 243.688 216.709 188.462 1.00 0.00 H ATOM 1150 2HH2 ARG A 74 243.924 215.222 187.572 1.00 0.00 H ATOM 1151 N GLY A 75 245.848 223.886 183.093 1.00 0.00 N ATOM 1152 CA GLY A 75 246.042 224.619 181.851 1.00 0.00 C ATOM 1153 C GLY A 75 245.721 223.645 180.723 1.00 0.00 C ATOM 1154 O GLY A 75 244.676 223.876 180.116 1.00 0.00 O ATOM 1155 H GLY A 75 246.635 223.494 183.591 1.00 0.00 H ATOM 1156 1HA GLY A 75 245.395 225.497 181.825 1.00 0.00 H ATOM 1157 2HA GLY A 75 247.064 224.990 181.787 1.00 0.00 H ATOM 1158 N VAL A 76 245.945 222.407 181.147 1.00 0.00 N ATOM 1159 CA VAL A 76 245.623 221.326 180.248 1.00 0.00 C ATOM 1160 C VAL A 76 245.203 220.099 181.047 1.00 0.00 C ATOM 1161 O VAL A 76 245.874 219.732 182.012 1.00 0.00 O ATOM 1162 CB VAL A 76 246.836 220.993 179.366 1.00 0.00 C ATOM 1163 CG1 VAL A 76 248.002 220.562 180.235 1.00 0.00 C ATOM 1164 CG2 VAL A 76 246.456 219.936 178.400 1.00 0.00 C ATOM 1165 H VAL A 76 245.441 222.222 182.001 1.00 0.00 H ATOM 1166 HA VAL A 76 244.776 221.622 179.628 1.00 0.00 H ATOM 1167 HB VAL A 76 247.152 221.886 178.826 1.00 0.00 H ATOM 1168 1HG1 VAL A 76 248.859 220.328 179.604 1.00 0.00 H ATOM 1169 2HG1 VAL A 76 248.264 221.370 180.919 1.00 0.00 H ATOM 1170 3HG1 VAL A 76 247.720 219.678 180.807 1.00 0.00 H ATOM 1171 1HG2 VAL A 76 247.308 219.693 177.768 1.00 0.00 H ATOM 1172 2HG2 VAL A 76 246.141 219.043 178.936 1.00 0.00 H ATOM 1173 3HG2 VAL A 76 245.643 220.308 177.796 1.00 0.00 H ATOM 1174 N CYS A 77 244.139 219.432 180.619 1.00 0.00 N ATOM 1175 CA CYS A 77 243.725 218.194 181.267 1.00 0.00 C ATOM 1176 C CYS A 77 243.896 217.093 180.267 1.00 0.00 C ATOM 1177 O CYS A 77 243.141 217.032 179.321 1.00 0.00 O ATOM 1178 CB CYS A 77 242.284 218.209 181.747 1.00 0.00 C ATOM 1179 SG CYS A 77 241.862 216.696 182.605 1.00 0.00 S ATOM 1180 H CYS A 77 243.602 219.793 179.844 1.00 0.00 H ATOM 1181 HA CYS A 77 244.369 218.001 182.124 1.00 0.00 H ATOM 1182 1HB CYS A 77 242.141 219.051 182.407 1.00 0.00 H ATOM 1183 2HB CYS A 77 241.609 218.337 180.907 1.00 0.00 H ATOM 1184 N LYS A 78 244.714 216.108 180.549 1.00 0.00 N ATOM 1185 CA LYS A 78 244.946 215.092 179.535 1.00 0.00 C ATOM 1186 C LYS A 78 244.193 213.812 179.807 1.00 0.00 C ATOM 1187 O LYS A 78 243.832 213.517 180.947 1.00 0.00 O ATOM 1188 CB LYS A 78 246.442 214.805 179.430 1.00 0.00 C ATOM 1189 CG LYS A 78 247.250 216.026 178.967 1.00 0.00 C ATOM 1190 CD LYS A 78 248.718 215.717 178.827 1.00 0.00 C ATOM 1191 CE LYS A 78 249.492 216.950 178.378 1.00 0.00 C ATOM 1192 NZ LYS A 78 250.948 216.663 178.225 1.00 0.00 N ATOM 1193 H LYS A 78 245.207 216.079 181.431 1.00 0.00 H ATOM 1194 HA LYS A 78 244.602 215.457 178.587 1.00 0.00 H ATOM 1195 1HB LYS A 78 246.820 214.483 180.399 1.00 0.00 H ATOM 1196 2HB LYS A 78 246.608 213.990 178.726 1.00 0.00 H ATOM 1197 1HG LYS A 78 246.880 216.365 178.012 1.00 0.00 H ATOM 1198 2HG LYS A 78 247.134 216.835 179.690 1.00 0.00 H ATOM 1199 1HD LYS A 78 249.112 215.375 179.784 1.00 0.00 H ATOM 1200 2HD LYS A 78 248.854 214.922 178.092 1.00 0.00 H ATOM 1201 1HE LYS A 78 249.093 217.295 177.423 1.00 0.00 H ATOM 1202 2HE LYS A 78 249.362 217.742 179.117 1.00 0.00 H ATOM 1203 1HZ LYS A 78 251.428 217.501 177.928 1.00 0.00 H ATOM 1204 2HZ LYS A 78 251.326 216.354 179.109 1.00 0.00 H ATOM 1205 3HZ LYS A 78 251.078 215.939 177.533 1.00 0.00 H ATOM 1206 N LYS A 79 243.995 213.031 178.750 1.00 0.00 N ATOM 1207 CA LYS A 79 243.316 211.757 178.879 1.00 0.00 C ATOM 1208 C LYS A 79 244.345 210.783 179.453 1.00 0.00 C ATOM 1209 O LYS A 79 245.547 210.979 179.266 1.00 0.00 O ATOM 1210 CB LYS A 79 242.789 211.284 177.528 1.00 0.00 C ATOM 1211 CG LYS A 79 241.785 212.213 176.823 1.00 0.00 C ATOM 1212 CD LYS A 79 240.446 212.329 177.535 1.00 0.00 C ATOM 1213 CE LYS A 79 239.402 212.923 176.582 1.00 0.00 C ATOM 1214 NZ LYS A 79 238.073 213.132 177.229 1.00 0.00 N ATOM 1215 H LYS A 79 244.346 213.318 177.847 1.00 0.00 H ATOM 1216 HA LYS A 79 242.453 211.870 179.534 1.00 0.00 H ATOM 1217 1HB LYS A 79 243.627 211.144 176.845 1.00 0.00 H ATOM 1218 2HB LYS A 79 242.297 210.317 177.654 1.00 0.00 H ATOM 1219 1HG LYS A 79 242.215 213.214 176.752 1.00 0.00 H ATOM 1220 2HG LYS A 79 241.594 211.841 175.818 1.00 0.00 H ATOM 1221 1HD LYS A 79 240.122 211.343 177.870 1.00 0.00 H ATOM 1222 2HD LYS A 79 240.552 212.972 178.411 1.00 0.00 H ATOM 1223 1HE LYS A 79 239.766 213.885 176.213 1.00 0.00 H ATOM 1224 2HE LYS A 79 239.273 212.249 175.736 1.00 0.00 H ATOM 1225 1HZ LYS A 79 237.427 213.523 176.557 1.00 0.00 H ATOM 1226 2HZ LYS A 79 237.716 212.247 177.562 1.00 0.00 H ATOM 1227 3HZ LYS A 79 238.174 213.771 178.010 1.00 0.00 H ATOM 1228 N ILE A 80 243.892 209.742 180.137 1.00 0.00 N ATOM 1229 CA ILE A 80 244.817 208.722 180.636 1.00 0.00 C ATOM 1230 C ILE A 80 244.524 207.337 180.089 1.00 0.00 C ATOM 1231 O ILE A 80 243.504 207.123 179.437 1.00 0.00 O ATOM 1232 CB ILE A 80 244.808 208.694 182.171 1.00 0.00 C ATOM 1233 CG1 ILE A 80 243.414 208.306 182.663 1.00 0.00 C ATOM 1234 CG2 ILE A 80 245.235 210.047 182.720 1.00 0.00 C ATOM 1235 CD1 ILE A 80 243.350 208.031 184.142 1.00 0.00 C ATOM 1236 H ILE A 80 242.903 209.650 180.317 1.00 0.00 H ATOM 1237 HA ILE A 80 245.820 208.975 180.297 1.00 0.00 H ATOM 1238 HB ILE A 80 245.498 207.930 182.529 1.00 0.00 H ATOM 1239 1HG1 ILE A 80 242.722 209.115 182.427 1.00 0.00 H ATOM 1240 2HG1 ILE A 80 243.087 207.416 182.129 1.00 0.00 H ATOM 1241 1HG2 ILE A 80 245.225 210.019 183.808 1.00 0.00 H ATOM 1242 2HG2 ILE A 80 246.240 210.279 182.372 1.00 0.00 H ATOM 1243 3HG2 ILE A 80 244.544 210.816 182.372 1.00 0.00 H ATOM 1244 1HD1 ILE A 80 242.331 207.763 184.419 1.00 0.00 H ATOM 1245 2HD1 ILE A 80 244.022 207.208 184.387 1.00 0.00 H ATOM 1246 3HD1 ILE A 80 243.651 208.922 184.691 1.00 0.00 H ATOM 1247 N ASP A 81 245.419 206.389 180.381 1.00 0.00 N ATOM 1248 CA ASP A 81 245.256 205.018 179.918 1.00 0.00 C ATOM 1249 C ASP A 81 243.911 204.468 180.354 1.00 0.00 C ATOM 1250 O ASP A 81 243.479 204.678 181.489 1.00 0.00 O ATOM 1251 CB ASP A 81 246.374 204.126 180.461 1.00 0.00 C ATOM 1252 CG ASP A 81 247.743 204.462 179.876 1.00 0.00 C ATOM 1253 OD1 ASP A 81 247.805 205.262 178.973 1.00 0.00 O ATOM 1254 OD2 ASP A 81 248.714 203.914 180.342 1.00 0.00 O ATOM 1255 H ASP A 81 246.224 206.631 180.943 1.00 0.00 H ATOM 1256 HA ASP A 81 245.328 205.005 178.834 1.00 0.00 H ATOM 1257 1HB ASP A 81 246.424 204.228 181.544 1.00 0.00 H ATOM 1258 2HB ASP A 81 246.145 203.082 180.237 1.00 0.00 H ATOM 1259 N HIS A 82 243.235 203.800 179.435 1.00 0.00 N ATOM 1260 CA HIS A 82 241.895 203.308 179.695 1.00 0.00 C ATOM 1261 C HIS A 82 241.831 201.780 179.812 1.00 0.00 C ATOM 1262 O HIS A 82 240.772 201.180 179.605 1.00 0.00 O ATOM 1263 CB HIS A 82 240.953 203.771 178.594 1.00 0.00 C ATOM 1264 CG HIS A 82 240.807 205.254 178.491 1.00 0.00 C ATOM 1265 ND1 HIS A 82 240.119 206.005 179.423 1.00 0.00 N ATOM 1266 CD2 HIS A 82 241.259 206.126 177.567 1.00 0.00 C ATOM 1267 CE1 HIS A 82 240.158 207.279 179.071 1.00 0.00 C ATOM 1268 NE2 HIS A 82 240.843 207.378 177.949 1.00 0.00 N ATOM 1269 H HIS A 82 243.640 203.668 178.521 1.00 0.00 H ATOM 1270 HA HIS A 82 241.556 203.657 180.670 1.00 0.00 H ATOM 1271 1HB HIS A 82 241.312 203.399 177.639 1.00 0.00 H ATOM 1272 2HB HIS A 82 239.976 203.351 178.765 1.00 0.00 H ATOM 1273 HD2 HIS A 82 241.842 205.883 176.686 1.00 0.00 H ATOM 1274 HE1 HIS A 82 239.702 208.105 179.616 1.00 0.00 H ATOM 1275 HE2 HIS A 82 241.034 208.234 177.448 1.00 0.00 H ATOM 1276 N PHE A 83 242.954 201.139 180.144 1.00 0.00 N ATOM 1277 CA PHE A 83 242.954 199.681 180.323 1.00 0.00 C ATOM 1278 C PHE A 83 243.462 199.101 181.642 1.00 0.00 C ATOM 1279 O PHE A 83 244.564 198.551 181.664 1.00 0.00 O ATOM 1280 CB PHE A 83 243.751 198.930 179.257 1.00 0.00 C ATOM 1281 CG PHE A 83 243.242 198.949 177.859 1.00 0.00 C ATOM 1282 CD1 PHE A 83 243.734 199.800 176.894 1.00 0.00 C ATOM 1283 CD2 PHE A 83 242.227 198.071 177.518 1.00 0.00 C ATOM 1284 CE1 PHE A 83 243.206 199.757 175.614 1.00 0.00 C ATOM 1285 CE2 PHE A 83 241.713 198.032 176.261 1.00 0.00 C ATOM 1286 CZ PHE A 83 242.197 198.867 175.313 1.00 0.00 C ATOM 1287 H PHE A 83 243.806 201.662 180.288 1.00 0.00 H ATOM 1288 HA PHE A 83 241.921 199.348 180.230 1.00 0.00 H ATOM 1289 1HB PHE A 83 244.760 199.336 179.218 1.00 0.00 H ATOM 1290 2HB PHE A 83 243.822 197.880 179.540 1.00 0.00 H ATOM 1291 HD1 PHE A 83 244.531 200.496 177.149 1.00 0.00 H ATOM 1292 HD2 PHE A 83 241.842 197.403 178.278 1.00 0.00 H ATOM 1293 HE1 PHE A 83 243.585 200.422 174.843 1.00 0.00 H ATOM 1294 HE2 PHE A 83 240.917 197.332 176.016 1.00 0.00 H ATOM 1295 HZ PHE A 83 241.777 198.826 174.317 1.00 0.00 H ATOM 1296 N PRO A 84 242.707 199.191 182.758 1.00 0.00 N ATOM 1297 CA PRO A 84 243.035 198.616 184.054 1.00 0.00 C ATOM 1298 C PRO A 84 243.206 197.099 183.894 1.00 0.00 C ATOM 1299 O PRO A 84 243.882 196.433 184.680 1.00 0.00 O ATOM 1300 CB PRO A 84 241.814 198.976 184.907 1.00 0.00 C ATOM 1301 CG PRO A 84 241.230 200.182 184.231 1.00 0.00 C ATOM 1302 CD PRO A 84 241.444 199.927 182.749 1.00 0.00 C ATOM 1303 HA PRO A 84 243.955 199.075 184.444 1.00 0.00 H ATOM 1304 1HB PRO A 84 241.115 198.126 184.941 1.00 0.00 H ATOM 1305 2HB PRO A 84 242.125 199.179 185.942 1.00 0.00 H ATOM 1306 1HG PRO A 84 240.167 200.287 184.492 1.00 0.00 H ATOM 1307 2HG PRO A 84 241.733 201.095 184.580 1.00 0.00 H ATOM 1308 1HD PRO A 84 240.617 199.324 182.346 1.00 0.00 H ATOM 1309 2HD PRO A 84 241.508 200.876 182.246 1.00 0.00 H ATOM 1310 N GLU A 85 242.555 196.582 182.849 1.00 0.00 N ATOM 1311 CA GLU A 85 242.482 195.185 182.464 1.00 0.00 C ATOM 1312 C GLU A 85 242.286 195.120 180.951 1.00 0.00 C ATOM 1313 O GLU A 85 241.895 196.115 180.339 1.00 0.00 O ATOM 1314 CB GLU A 85 241.329 194.496 183.191 1.00 0.00 C ATOM 1315 CG GLU A 85 239.956 195.041 182.820 1.00 0.00 C ATOM 1316 CD GLU A 85 238.834 194.366 183.561 1.00 0.00 C ATOM 1317 OE1 GLU A 85 239.111 193.559 184.416 1.00 0.00 O ATOM 1318 OE2 GLU A 85 237.698 194.658 183.271 1.00 0.00 O ATOM 1319 H GLU A 85 242.047 197.231 182.265 1.00 0.00 H ATOM 1320 HA GLU A 85 243.411 194.688 182.743 1.00 0.00 H ATOM 1321 1HB GLU A 85 241.343 193.429 182.969 1.00 0.00 H ATOM 1322 2HB GLU A 85 241.459 194.606 184.267 1.00 0.00 H ATOM 1323 1HG GLU A 85 239.932 196.109 183.040 1.00 0.00 H ATOM 1324 2HG GLU A 85 239.805 194.914 181.746 1.00 0.00 H ATOM 1325 N ASP A 86 242.506 193.953 180.351 1.00 0.00 N ATOM 1326 CA ASP A 86 242.273 193.796 178.917 1.00 0.00 C ATOM 1327 C ASP A 86 240.779 193.746 178.620 1.00 0.00 C ATOM 1328 O ASP A 86 240.206 192.667 178.472 1.00 0.00 O ATOM 1329 CB ASP A 86 242.955 192.525 178.401 1.00 0.00 C ATOM 1330 CG ASP A 86 242.896 192.372 176.882 1.00 0.00 C ATOM 1331 OD1 ASP A 86 242.325 193.214 176.235 1.00 0.00 O ATOM 1332 OD2 ASP A 86 243.427 191.406 176.387 1.00 0.00 O ATOM 1333 H ASP A 86 242.866 193.176 180.886 1.00 0.00 H ATOM 1334 HA ASP A 86 242.681 194.665 178.398 1.00 0.00 H ATOM 1335 1HB ASP A 86 244.002 192.528 178.706 1.00 0.00 H ATOM 1336 2HB ASP A 86 242.482 191.653 178.853 1.00 0.00 H ATOM 1337 N ALA A 87 240.241 194.911 178.263 1.00 0.00 N ATOM 1338 CA ALA A 87 238.795 195.077 178.154 1.00 0.00 C ATOM 1339 C ALA A 87 238.145 194.125 177.152 1.00 0.00 C ATOM 1340 O ALA A 87 238.661 193.895 176.057 1.00 0.00 O ATOM 1341 CB ALA A 87 238.484 196.528 177.806 1.00 0.00 C ATOM 1342 H ALA A 87 240.767 195.730 178.540 1.00 0.00 H ATOM 1343 HA ALA A 87 238.372 194.827 179.127 1.00 0.00 H ATOM 1344 1HB ALA A 87 237.413 196.680 177.797 1.00 0.00 H ATOM 1345 2HB ALA A 87 238.935 197.186 178.549 1.00 0.00 H ATOM 1346 3HB ALA A 87 238.887 196.760 176.826 1.00 0.00 H ATOM 1347 N ASP A 88 237.000 193.583 177.559 1.00 0.00 N ATOM 1348 CA ASP A 88 236.155 192.707 176.754 1.00 0.00 C ATOM 1349 C ASP A 88 235.337 193.456 175.707 1.00 0.00 C ATOM 1350 O ASP A 88 235.210 194.672 175.750 1.00 0.00 O ATOM 1351 CB ASP A 88 235.211 191.903 177.654 1.00 0.00 C ATOM 1352 CG ASP A 88 235.935 190.847 178.488 1.00 0.00 C ATOM 1353 OD1 ASP A 88 237.052 190.524 178.162 1.00 0.00 O ATOM 1354 OD2 ASP A 88 235.363 190.377 179.443 1.00 0.00 O ATOM 1355 H ASP A 88 236.689 193.792 178.497 1.00 0.00 H ATOM 1356 HA ASP A 88 236.802 192.015 176.214 1.00 0.00 H ATOM 1357 1HB ASP A 88 234.686 192.582 178.330 1.00 0.00 H ATOM 1358 2HB ASP A 88 234.460 191.406 177.039 1.00 0.00 H ATOM 1359 N TYR A 89 234.766 192.725 174.766 1.00 0.00 N ATOM 1360 CA TYR A 89 233.872 193.312 173.775 1.00 0.00 C ATOM 1361 C TYR A 89 232.398 193.116 174.148 1.00 0.00 C ATOM 1362 O TYR A 89 231.514 193.290 173.321 1.00 0.00 O ATOM 1363 CB TYR A 89 234.141 192.725 172.397 1.00 0.00 C ATOM 1364 CG TYR A 89 235.494 193.103 171.847 1.00 0.00 C ATOM 1365 CD1 TYR A 89 236.569 192.242 171.994 1.00 0.00 C ATOM 1366 CD2 TYR A 89 235.662 194.317 171.191 1.00 0.00 C ATOM 1367 CE1 TYR A 89 237.804 192.593 171.489 1.00 0.00 C ATOM 1368 CE2 TYR A 89 236.896 194.665 170.689 1.00 0.00 C ATOM 1369 CZ TYR A 89 237.964 193.809 170.835 1.00 0.00 C ATOM 1370 OH TYR A 89 239.197 194.153 170.335 1.00 0.00 O ATOM 1371 H TYR A 89 234.939 191.730 174.747 1.00 0.00 H ATOM 1372 HA TYR A 89 234.073 194.382 173.722 1.00 0.00 H ATOM 1373 1HB TYR A 89 234.077 191.638 172.446 1.00 0.00 H ATOM 1374 2HB TYR A 89 233.376 193.068 171.703 1.00 0.00 H ATOM 1375 HD1 TYR A 89 236.438 191.290 172.508 1.00 0.00 H ATOM 1376 HD2 TYR A 89 234.816 194.996 171.077 1.00 0.00 H ATOM 1377 HE1 TYR A 89 238.651 191.918 171.604 1.00 0.00 H ATOM 1378 HE2 TYR A 89 237.026 195.614 170.178 1.00 0.00 H ATOM 1379 HH TYR A 89 239.127 194.980 169.859 1.00 0.00 H ATOM 1380 N GLU A 90 232.150 192.728 175.395 1.00 0.00 N ATOM 1381 CA GLU A 90 230.809 192.528 175.943 1.00 0.00 C ATOM 1382 C GLU A 90 230.165 193.730 176.662 1.00 0.00 C ATOM 1383 O GLU A 90 230.570 193.914 177.811 1.00 0.00 O ATOM 1384 CB GLU A 90 230.844 191.344 176.909 1.00 0.00 C ATOM 1385 CG GLU A 90 231.142 190.000 176.250 1.00 0.00 C ATOM 1386 CD GLU A 90 230.015 189.500 175.387 1.00 0.00 C ATOM 1387 OE1 GLU A 90 228.908 189.436 175.864 1.00 0.00 O ATOM 1388 OE2 GLU A 90 230.263 189.180 174.247 1.00 0.00 O ATOM 1389 H GLU A 90 232.939 192.547 175.999 1.00 0.00 H ATOM 1390 HA GLU A 90 230.150 192.301 175.104 1.00 0.00 H ATOM 1391 1HB GLU A 90 231.605 191.520 177.671 1.00 0.00 H ATOM 1392 2HB GLU A 90 229.884 191.260 177.419 1.00 0.00 H ATOM 1393 1HG GLU A 90 232.037 190.102 175.634 1.00 0.00 H ATOM 1394 2HG GLU A 90 231.347 189.266 177.027 1.00 0.00 H ATOM 1395 N GLN A 91 228.847 193.629 176.491 1.00 0.00 N ATOM 1396 CA GLN A 91 227.855 194.473 177.164 1.00 0.00 C ATOM 1397 C GLN A 91 228.248 195.934 177.415 1.00 0.00 C ATOM 1398 O GLN A 91 228.604 196.660 176.493 1.00 0.00 O ATOM 1399 CB GLN A 91 227.484 193.826 178.502 1.00 0.00 C ATOM 1400 CG GLN A 91 226.994 192.397 178.382 1.00 0.00 C ATOM 1401 CD GLN A 91 225.718 192.289 177.567 1.00 0.00 C ATOM 1402 OE1 GLN A 91 224.718 192.951 177.863 1.00 0.00 O ATOM 1403 NE2 GLN A 91 225.744 191.455 176.536 1.00 0.00 N ATOM 1404 H GLN A 91 228.560 192.678 176.677 1.00 0.00 H ATOM 1405 HA GLN A 91 226.971 194.505 176.527 1.00 0.00 H ATOM 1406 1HB GLN A 91 228.353 193.831 179.162 1.00 0.00 H ATOM 1407 2HB GLN A 91 226.702 194.412 178.989 1.00 0.00 H ATOM 1408 1HG GLN A 91 227.764 191.799 177.892 1.00 0.00 H ATOM 1409 2HG GLN A 91 226.796 192.006 179.380 1.00 0.00 H ATOM 1410 1HE2 GLN A 91 224.931 191.343 175.961 1.00 0.00 H ATOM 1411 2HE2 GLN A 91 226.574 190.938 176.331 1.00 0.00 H ATOM 1412 N ASP A 92 228.161 196.350 178.683 1.00 0.00 N ATOM 1413 CA ASP A 92 228.634 197.649 179.159 1.00 0.00 C ATOM 1414 C ASP A 92 230.084 197.952 178.810 1.00 0.00 C ATOM 1415 O ASP A 92 230.450 199.116 178.643 1.00 0.00 O ATOM 1416 CB ASP A 92 228.470 197.750 180.677 1.00 0.00 C ATOM 1417 CG ASP A 92 227.010 197.836 181.118 1.00 0.00 C ATOM 1418 OD1 ASP A 92 226.169 198.077 180.285 1.00 0.00 O ATOM 1419 OD2 ASP A 92 226.754 197.659 182.285 1.00 0.00 O ATOM 1420 H ASP A 92 227.713 195.744 179.353 1.00 0.00 H ATOM 1421 HA ASP A 92 228.028 198.420 178.683 1.00 0.00 H ATOM 1422 1HB ASP A 92 228.925 196.878 181.149 1.00 0.00 H ATOM 1423 2HB ASP A 92 228.997 198.634 181.040 1.00 0.00 H ATOM 1424 N THR A 93 230.936 196.934 178.781 1.00 0.00 N ATOM 1425 CA THR A 93 232.318 197.184 178.433 1.00 0.00 C ATOM 1426 C THR A 93 232.414 197.653 176.990 1.00 0.00 C ATOM 1427 O THR A 93 233.312 198.414 176.651 1.00 0.00 O ATOM 1428 CB THR A 93 233.215 195.969 178.624 1.00 0.00 C ATOM 1429 OG1 THR A 93 233.190 195.557 179.998 1.00 0.00 O ATOM 1430 CG2 THR A 93 234.618 196.344 178.217 1.00 0.00 C ATOM 1431 H THR A 93 230.614 195.981 178.907 1.00 0.00 H ATOM 1432 HA THR A 93 232.696 197.971 179.073 1.00 0.00 H ATOM 1433 HB THR A 93 232.851 195.145 178.008 1.00 0.00 H ATOM 1434 HG1 THR A 93 233.660 194.724 180.090 1.00 0.00 H ATOM 1435 1HG2 THR A 93 235.265 195.493 178.346 1.00 0.00 H ATOM 1436 2HG2 THR A 93 234.627 196.651 177.171 1.00 0.00 H ATOM 1437 3HG2 THR A 93 234.970 197.166 178.837 1.00 0.00 H ATOM 1438 N ALA A 94 231.596 197.062 176.110 1.00 0.00 N ATOM 1439 CA ALA A 94 231.636 197.407 174.695 1.00 0.00 C ATOM 1440 C ALA A 94 231.245 198.859 174.582 1.00 0.00 C ATOM 1441 O ALA A 94 231.908 199.620 173.889 1.00 0.00 O ATOM 1442 CB ALA A 94 230.671 196.576 173.875 1.00 0.00 C ATOM 1443 H ALA A 94 230.768 196.605 176.459 1.00 0.00 H ATOM 1444 HA ALA A 94 232.613 197.238 174.268 1.00 0.00 H ATOM 1445 1HB ALA A 94 230.622 196.973 172.861 1.00 0.00 H ATOM 1446 2HB ALA A 94 231.004 195.578 173.846 1.00 0.00 H ATOM 1447 3HB ALA A 94 229.691 196.608 174.313 1.00 0.00 H ATOM 1448 N GLU A 95 230.332 199.293 175.448 1.00 0.00 N ATOM 1449 CA GLU A 95 229.917 200.680 175.383 1.00 0.00 C ATOM 1450 C GLU A 95 231.094 201.544 175.812 1.00 0.00 C ATOM 1451 O GLU A 95 231.336 202.604 175.232 1.00 0.00 O ATOM 1452 CB GLU A 95 228.704 200.937 176.275 1.00 0.00 C ATOM 1453 CG GLU A 95 227.424 200.273 175.792 1.00 0.00 C ATOM 1454 CD GLU A 95 226.963 200.785 174.452 1.00 0.00 C ATOM 1455 OE1 GLU A 95 226.835 201.978 174.306 1.00 0.00 O ATOM 1456 OE2 GLU A 95 226.738 199.984 173.576 1.00 0.00 O ATOM 1457 H GLU A 95 229.744 198.602 175.908 1.00 0.00 H ATOM 1458 HA GLU A 95 229.634 200.919 174.360 1.00 0.00 H ATOM 1459 1HB GLU A 95 228.904 200.582 177.272 1.00 0.00 H ATOM 1460 2HB GLU A 95 228.523 202.009 176.341 1.00 0.00 H ATOM 1461 1HG GLU A 95 227.595 199.196 175.719 1.00 0.00 H ATOM 1462 2HG GLU A 95 226.641 200.442 176.529 1.00 0.00 H ATOM 1463 N TYR A 96 231.902 201.018 176.739 1.00 0.00 N ATOM 1464 CA TYR A 96 233.046 201.773 177.215 1.00 0.00 C ATOM 1465 C TYR A 96 234.040 201.895 176.061 1.00 0.00 C ATOM 1466 O TYR A 96 234.582 202.975 175.812 1.00 0.00 O ATOM 1467 CB TYR A 96 233.704 201.114 178.427 1.00 0.00 C ATOM 1468 CG TYR A 96 232.823 201.101 179.650 1.00 0.00 C ATOM 1469 CD1 TYR A 96 233.058 200.187 180.664 1.00 0.00 C ATOM 1470 CD2 TYR A 96 231.777 202.004 179.763 1.00 0.00 C ATOM 1471 CE1 TYR A 96 232.258 200.170 181.783 1.00 0.00 C ATOM 1472 CE2 TYR A 96 230.971 201.988 180.886 1.00 0.00 C ATOM 1473 CZ TYR A 96 231.211 201.074 181.894 1.00 0.00 C ATOM 1474 OH TYR A 96 230.409 201.057 183.014 1.00 0.00 O ATOM 1475 H TYR A 96 231.521 200.289 177.334 1.00 0.00 H ATOM 1476 HA TYR A 96 232.720 202.772 177.509 1.00 0.00 H ATOM 1477 1HB TYR A 96 233.970 200.090 178.188 1.00 0.00 H ATOM 1478 2HB TYR A 96 234.625 201.641 178.671 1.00 0.00 H ATOM 1479 HD1 TYR A 96 233.879 199.478 180.578 1.00 0.00 H ATOM 1480 HD2 TYR A 96 231.589 202.724 178.966 1.00 0.00 H ATOM 1481 HE1 TYR A 96 232.448 199.448 182.577 1.00 0.00 H ATOM 1482 HE2 TYR A 96 230.148 202.695 180.976 1.00 0.00 H ATOM 1483 HH TYR A 96 230.674 200.331 183.585 1.00 0.00 H ATOM 1484 N LEU A 97 234.143 200.819 175.259 1.00 0.00 N ATOM 1485 CA LEU A 97 235.043 200.830 174.114 1.00 0.00 C ATOM 1486 C LEU A 97 234.570 201.879 173.140 1.00 0.00 C ATOM 1487 O LEU A 97 235.375 202.636 172.613 1.00 0.00 O ATOM 1488 CB LEU A 97 235.105 199.443 173.402 1.00 0.00 C ATOM 1489 CG LEU A 97 235.777 198.246 174.178 1.00 0.00 C ATOM 1490 CD1 LEU A 97 235.622 196.939 173.370 1.00 0.00 C ATOM 1491 CD2 LEU A 97 237.219 198.556 174.416 1.00 0.00 C ATOM 1492 H LEU A 97 233.778 199.935 175.585 1.00 0.00 H ATOM 1493 HA LEU A 97 236.051 201.044 174.451 1.00 0.00 H ATOM 1494 1HB LEU A 97 234.103 199.128 173.166 1.00 0.00 H ATOM 1495 2HB LEU A 97 235.658 199.561 172.469 1.00 0.00 H ATOM 1496 HG LEU A 97 235.280 198.100 175.130 1.00 0.00 H ATOM 1497 1HD1 LEU A 97 236.091 196.117 173.915 1.00 0.00 H ATOM 1498 2HD1 LEU A 97 234.579 196.715 173.222 1.00 0.00 H ATOM 1499 3HD1 LEU A 97 236.103 197.051 172.401 1.00 0.00 H ATOM 1500 1HD2 LEU A 97 237.685 197.729 174.954 1.00 0.00 H ATOM 1501 2HD2 LEU A 97 237.726 198.698 173.461 1.00 0.00 H ATOM 1502 3HD2 LEU A 97 237.288 199.443 174.995 1.00 0.00 H ATOM 1503 N LEU A 98 233.248 201.972 172.982 1.00 0.00 N ATOM 1504 CA LEU A 98 232.640 202.889 172.037 1.00 0.00 C ATOM 1505 C LEU A 98 232.769 204.343 172.488 1.00 0.00 C ATOM 1506 O LEU A 98 232.870 205.245 171.657 1.00 0.00 O ATOM 1507 CB LEU A 98 231.163 202.562 171.835 1.00 0.00 C ATOM 1508 CG LEU A 98 230.895 201.226 171.152 1.00 0.00 C ATOM 1509 CD1 LEU A 98 229.396 200.967 171.123 1.00 0.00 C ATOM 1510 CD2 LEU A 98 231.484 201.268 169.744 1.00 0.00 C ATOM 1511 H LEU A 98 232.671 201.250 173.391 1.00 0.00 H ATOM 1512 HA LEU A 98 233.153 202.781 171.094 1.00 0.00 H ATOM 1513 1HB LEU A 98 230.672 202.551 172.797 1.00 0.00 H ATOM 1514 2HB LEU A 98 230.711 203.348 171.233 1.00 0.00 H ATOM 1515 HG LEU A 98 231.355 200.425 171.716 1.00 0.00 H ATOM 1516 1HD1 LEU A 98 229.202 200.012 170.634 1.00 0.00 H ATOM 1517 2HD1 LEU A 98 229.011 200.937 172.137 1.00 0.00 H ATOM 1518 3HD1 LEU A 98 228.901 201.763 170.570 1.00 0.00 H ATOM 1519 1HD2 LEU A 98 231.301 200.317 169.244 1.00 0.00 H ATOM 1520 2HD2 LEU A 98 231.017 202.072 169.177 1.00 0.00 H ATOM 1521 3HD2 LEU A 98 232.559 201.444 169.806 1.00 0.00 H ATOM 1522 N ARG A 99 232.939 204.564 173.790 1.00 0.00 N ATOM 1523 CA ARG A 99 233.178 205.924 174.252 1.00 0.00 C ATOM 1524 C ARG A 99 234.583 206.335 173.822 1.00 0.00 C ATOM 1525 O ARG A 99 234.799 207.451 173.356 1.00 0.00 O ATOM 1526 CB ARG A 99 233.053 206.030 175.764 1.00 0.00 C ATOM 1527 CG ARG A 99 231.648 205.858 176.303 1.00 0.00 C ATOM 1528 CD ARG A 99 231.626 205.895 177.785 1.00 0.00 C ATOM 1529 NE ARG A 99 230.295 205.656 178.314 1.00 0.00 N ATOM 1530 CZ ARG A 99 230.007 205.523 179.622 1.00 0.00 C ATOM 1531 NH1 ARG A 99 230.966 205.609 180.518 1.00 0.00 N ATOM 1532 NH2 ARG A 99 228.762 205.308 180.005 1.00 0.00 N ATOM 1533 H ARG A 99 232.674 203.841 174.450 1.00 0.00 H ATOM 1534 HA ARG A 99 232.434 206.590 173.811 1.00 0.00 H ATOM 1535 1HB ARG A 99 233.678 205.277 176.234 1.00 0.00 H ATOM 1536 2HB ARG A 99 233.415 207.004 176.091 1.00 0.00 H ATOM 1537 1HG ARG A 99 231.014 206.663 175.928 1.00 0.00 H ATOM 1538 2HG ARG A 99 231.249 204.898 175.975 1.00 0.00 H ATOM 1539 1HD ARG A 99 232.292 205.125 178.177 1.00 0.00 H ATOM 1540 2HD ARG A 99 231.959 206.873 178.129 1.00 0.00 H ATOM 1541 HE ARG A 99 229.533 205.585 177.653 1.00 0.00 H ATOM 1542 1HH1 ARG A 99 231.918 205.774 180.224 1.00 0.00 H ATOM 1543 2HH1 ARG A 99 230.750 205.509 181.498 1.00 0.00 H ATOM 1544 1HH2 ARG A 99 228.025 205.242 179.315 1.00 0.00 H ATOM 1545 2HH2 ARG A 99 228.545 205.208 180.985 1.00 0.00 H ATOM 1546 N ALA A 100 235.518 205.379 173.903 1.00 0.00 N ATOM 1547 CA ALA A 100 236.903 205.632 173.516 1.00 0.00 C ATOM 1548 C ALA A 100 236.933 205.874 172.011 1.00 0.00 C ATOM 1549 O ALA A 100 237.523 206.849 171.543 1.00 0.00 O ATOM 1550 CB ALA A 100 237.791 204.461 173.881 1.00 0.00 C ATOM 1551 H ALA A 100 235.284 204.520 174.390 1.00 0.00 H ATOM 1552 HA ALA A 100 237.290 206.508 174.035 1.00 0.00 H ATOM 1553 1HB ALA A 100 238.797 204.650 173.510 1.00 0.00 H ATOM 1554 2HB ALA A 100 237.812 204.349 174.964 1.00 0.00 H ATOM 1555 3HB ALA A 100 237.408 203.553 173.435 1.00 0.00 H ATOM 1556 N VAL A 101 236.077 205.134 171.296 1.00 0.00 N ATOM 1557 CA VAL A 101 235.938 205.226 169.841 1.00 0.00 C ATOM 1558 C VAL A 101 235.500 206.588 169.344 1.00 0.00 C ATOM 1559 O VAL A 101 236.132 207.121 168.444 1.00 0.00 O ATOM 1560 CB VAL A 101 234.940 204.218 169.258 1.00 0.00 C ATOM 1561 CG1 VAL A 101 234.617 204.608 167.893 1.00 0.00 C ATOM 1562 CG2 VAL A 101 235.512 202.808 169.307 1.00 0.00 C ATOM 1563 H VAL A 101 235.646 204.347 171.757 1.00 0.00 H ATOM 1564 HA VAL A 101 236.907 205.019 169.404 1.00 0.00 H ATOM 1565 HB VAL A 101 234.044 204.240 169.816 1.00 0.00 H ATOM 1566 1HG1 VAL A 101 233.911 203.898 167.477 1.00 0.00 H ATOM 1567 2HG1 VAL A 101 234.179 205.596 167.898 1.00 0.00 H ATOM 1568 3HG1 VAL A 101 235.525 204.610 167.309 1.00 0.00 H ATOM 1569 1HG2 VAL A 101 234.792 202.107 168.891 1.00 0.00 H ATOM 1570 2HG2 VAL A 101 236.430 202.771 168.728 1.00 0.00 H ATOM 1571 3HG2 VAL A 101 235.720 202.537 170.310 1.00 0.00 H ATOM 1572 N ARG A 102 234.684 207.274 170.134 1.00 0.00 N ATOM 1573 CA ARG A 102 234.131 208.549 169.704 1.00 0.00 C ATOM 1574 C ARG A 102 235.134 209.571 169.196 1.00 0.00 C ATOM 1575 O ARG A 102 234.994 210.046 168.069 1.00 0.00 O ATOM 1576 CB ARG A 102 233.365 209.160 170.873 1.00 0.00 C ATOM 1577 CG ARG A 102 232.592 210.419 170.580 1.00 0.00 C ATOM 1578 CD ARG A 102 233.388 211.699 170.790 1.00 0.00 C ATOM 1579 NE ARG A 102 233.954 211.807 172.112 1.00 0.00 N ATOM 1580 CZ ARG A 102 234.996 212.607 172.428 1.00 0.00 C ATOM 1581 NH1 ARG A 102 235.564 213.357 171.499 1.00 0.00 N ATOM 1582 NH2 ARG A 102 235.450 212.643 173.666 1.00 0.00 N ATOM 1583 H ARG A 102 234.096 206.713 170.737 1.00 0.00 H ATOM 1584 HA ARG A 102 233.448 208.347 168.881 1.00 0.00 H ATOM 1585 1HB ARG A 102 232.650 208.431 171.258 1.00 0.00 H ATOM 1586 2HB ARG A 102 234.060 209.395 171.678 1.00 0.00 H ATOM 1587 1HG ARG A 102 232.266 210.414 169.545 1.00 0.00 H ATOM 1588 2HG ARG A 102 231.730 210.466 171.231 1.00 0.00 H ATOM 1589 1HD ARG A 102 234.200 211.743 170.091 1.00 0.00 H ATOM 1590 2HD ARG A 102 232.758 212.544 170.646 1.00 0.00 H ATOM 1591 HE ARG A 102 233.545 211.246 172.848 1.00 0.00 H ATOM 1592 1HH1 ARG A 102 235.217 213.332 170.550 1.00 0.00 H ATOM 1593 2HH1 ARG A 102 236.349 213.961 171.738 1.00 0.00 H ATOM 1594 1HH2 ARG A 102 235.018 212.070 174.379 1.00 0.00 H ATOM 1595 2HH2 ARG A 102 236.228 213.240 173.902 1.00 0.00 H ATOM 1596 N ALA A 103 236.171 209.865 169.967 1.00 0.00 N ATOM 1597 CA ALA A 103 237.153 210.836 169.512 1.00 0.00 C ATOM 1598 C ALA A 103 237.839 210.357 168.257 1.00 0.00 C ATOM 1599 O ALA A 103 238.396 211.151 167.505 1.00 0.00 O ATOM 1600 CB ALA A 103 238.173 211.111 170.601 1.00 0.00 C ATOM 1601 H ALA A 103 236.276 209.425 170.871 1.00 0.00 H ATOM 1602 HA ALA A 103 236.640 211.768 169.273 1.00 0.00 H ATOM 1603 1HB ALA A 103 238.902 211.841 170.243 1.00 0.00 H ATOM 1604 2HB ALA A 103 237.666 211.507 171.482 1.00 0.00 H ATOM 1605 3HB ALA A 103 238.684 210.186 170.861 1.00 0.00 H ATOM 1606 N SER A 104 238.058 209.052 168.205 1.00 0.00 N ATOM 1607 CA SER A 104 238.773 208.451 167.106 1.00 0.00 C ATOM 1608 C SER A 104 237.851 208.112 165.940 1.00 0.00 C ATOM 1609 O SER A 104 238.338 207.862 164.855 1.00 0.00 O ATOM 1610 CB SER A 104 239.470 207.216 167.570 1.00 0.00 C ATOM 1611 OG SER A 104 238.555 206.272 167.980 1.00 0.00 O ATOM 1612 H SER A 104 237.424 208.454 168.714 1.00 0.00 H ATOM 1613 HA SER A 104 239.529 209.158 166.757 1.00 0.00 H ATOM 1614 1HB SER A 104 240.074 206.822 166.763 1.00 0.00 H ATOM 1615 2HB SER A 104 240.140 207.462 168.390 1.00 0.00 H ATOM 1616 HG SER A 104 237.754 206.442 167.478 1.00 0.00 H ATOM 1617 N SER A 105 236.531 208.289 166.100 1.00 0.00 N ATOM 1618 CA SER A 105 235.597 207.937 165.029 1.00 0.00 C ATOM 1619 C SER A 105 235.635 209.009 163.963 1.00 0.00 C ATOM 1620 O SER A 105 235.267 208.781 162.810 1.00 0.00 O ATOM 1621 CB SER A 105 234.178 207.795 165.546 1.00 0.00 C ATOM 1622 OG SER A 105 233.645 209.038 165.902 1.00 0.00 O ATOM 1623 H SER A 105 236.169 208.391 167.034 1.00 0.00 H ATOM 1624 HA SER A 105 235.891 206.979 164.601 1.00 0.00 H ATOM 1625 1HB SER A 105 233.556 207.339 164.777 1.00 0.00 H ATOM 1626 2HB SER A 105 234.169 207.141 166.399 1.00 0.00 H ATOM 1627 HG SER A 105 234.240 209.401 166.561 1.00 0.00 H ATOM 1628 N VAL A 106 236.278 210.112 164.322 1.00 0.00 N ATOM 1629 CA VAL A 106 236.314 211.306 163.510 1.00 0.00 C ATOM 1630 C VAL A 106 237.303 211.255 162.349 1.00 0.00 C ATOM 1631 O VAL A 106 236.954 211.409 161.178 1.00 0.00 O ATOM 1632 CB VAL A 106 236.674 212.535 164.392 1.00 0.00 C ATOM 1633 CG1 VAL A 106 236.823 213.771 163.515 1.00 0.00 C ATOM 1634 CG2 VAL A 106 235.634 212.761 165.454 1.00 0.00 C ATOM 1635 H VAL A 106 236.483 210.212 165.312 1.00 0.00 H ATOM 1636 HA VAL A 106 235.339 211.427 163.078 1.00 0.00 H ATOM 1637 HB VAL A 106 237.630 212.364 164.873 1.00 0.00 H ATOM 1638 1HG1 VAL A 106 237.076 214.629 164.138 1.00 0.00 H ATOM 1639 2HG1 VAL A 106 237.608 213.611 162.791 1.00 0.00 H ATOM 1640 3HG1 VAL A 106 235.887 213.964 162.998 1.00 0.00 H ATOM 1641 1HG2 VAL A 106 235.911 213.625 166.056 1.00 0.00 H ATOM 1642 2HG2 VAL A 106 234.689 212.939 165.008 1.00 0.00 H ATOM 1643 3HG2 VAL A 106 235.571 211.893 166.081 1.00 0.00 H ATOM 1644 N PHE A 107 238.522 210.886 162.691 1.00 0.00 N ATOM 1645 CA PHE A 107 239.674 211.027 161.822 1.00 0.00 C ATOM 1646 C PHE A 107 239.905 210.007 160.676 1.00 0.00 C ATOM 1647 O PHE A 107 240.306 210.436 159.597 1.00 0.00 O ATOM 1648 CB PHE A 107 240.901 211.020 162.726 1.00 0.00 C ATOM 1649 CG PHE A 107 240.865 212.159 163.686 1.00 0.00 C ATOM 1650 CD1 PHE A 107 240.575 211.910 165.021 1.00 0.00 C ATOM 1651 CD2 PHE A 107 241.112 213.458 163.290 1.00 0.00 C ATOM 1652 CE1 PHE A 107 240.531 212.934 165.943 1.00 0.00 C ATOM 1653 CE2 PHE A 107 241.072 214.494 164.211 1.00 0.00 C ATOM 1654 CZ PHE A 107 240.780 214.229 165.543 1.00 0.00 C ATOM 1655 H PHE A 107 238.697 210.716 163.671 1.00 0.00 H ATOM 1656 HA PHE A 107 239.561 211.977 161.299 1.00 0.00 H ATOM 1657 1HB PHE A 107 240.957 210.100 163.275 1.00 0.00 H ATOM 1658 2HB PHE A 107 241.806 211.082 162.123 1.00 0.00 H ATOM 1659 HD1 PHE A 107 240.379 210.884 165.336 1.00 0.00 H ATOM 1660 HD2 PHE A 107 241.341 213.662 162.243 1.00 0.00 H ATOM 1661 HE1 PHE A 107 240.301 212.717 166.985 1.00 0.00 H ATOM 1662 HE2 PHE A 107 241.269 215.517 163.890 1.00 0.00 H ATOM 1663 HZ PHE A 107 240.746 215.040 166.268 1.00 0.00 H ATOM 1664 N PRO A 108 239.477 208.727 160.754 1.00 0.00 N ATOM 1665 CA PRO A 108 239.510 207.752 159.675 1.00 0.00 C ATOM 1666 C PRO A 108 238.804 208.278 158.462 1.00 0.00 C ATOM 1667 O PRO A 108 239.380 208.390 157.388 1.00 0.00 O ATOM 1668 CB PRO A 108 238.785 206.541 160.274 1.00 0.00 C ATOM 1669 CG PRO A 108 239.103 206.620 161.686 1.00 0.00 C ATOM 1670 CD PRO A 108 239.041 208.112 162.013 1.00 0.00 C ATOM 1671 HA PRO A 108 240.554 207.507 159.443 1.00 0.00 H ATOM 1672 1HB PRO A 108 237.707 206.602 160.073 1.00 0.00 H ATOM 1673 2HB PRO A 108 239.146 205.614 159.799 1.00 0.00 H ATOM 1674 1HG PRO A 108 238.380 206.029 162.268 1.00 0.00 H ATOM 1675 2HG PRO A 108 240.072 206.194 161.845 1.00 0.00 H ATOM 1676 1HD PRO A 108 238.017 208.370 162.257 1.00 0.00 H ATOM 1677 2HD PRO A 108 239.709 208.324 162.842 1.00 0.00 H ATOM 1678 N ILE A 109 237.555 208.648 158.683 1.00 0.00 N ATOM 1679 CA ILE A 109 236.648 209.080 157.644 1.00 0.00 C ATOM 1680 C ILE A 109 237.162 210.310 156.950 1.00 0.00 C ATOM 1681 O ILE A 109 237.117 210.402 155.726 1.00 0.00 O ATOM 1682 CB ILE A 109 235.276 209.342 158.266 1.00 0.00 C ATOM 1683 CG1 ILE A 109 234.644 208.032 158.716 1.00 0.00 C ATOM 1684 CG2 ILE A 109 234.379 210.066 157.270 1.00 0.00 C ATOM 1685 CD1 ILE A 109 233.465 208.227 159.642 1.00 0.00 C ATOM 1686 H ILE A 109 237.191 208.562 159.622 1.00 0.00 H ATOM 1687 HA ILE A 109 236.552 208.277 156.913 1.00 0.00 H ATOM 1688 HB ILE A 109 235.401 209.948 159.137 1.00 0.00 H ATOM 1689 1HG1 ILE A 109 234.315 207.478 157.837 1.00 0.00 H ATOM 1690 2HG1 ILE A 109 235.399 207.433 159.228 1.00 0.00 H ATOM 1691 1HG2 ILE A 109 233.408 210.245 157.724 1.00 0.00 H ATOM 1692 2HG2 ILE A 109 234.830 211.017 156.992 1.00 0.00 H ATOM 1693 3HG2 ILE A 109 234.258 209.450 156.379 1.00 0.00 H ATOM 1694 1HD1 ILE A 109 233.060 207.256 159.926 1.00 0.00 H ATOM 1695 2HD1 ILE A 109 233.789 208.759 160.533 1.00 0.00 H ATOM 1696 3HD1 ILE A 109 232.699 208.799 159.143 1.00 0.00 H ATOM 1697 N LEU A 110 237.659 211.249 157.743 1.00 0.00 N ATOM 1698 CA LEU A 110 238.208 212.466 157.193 1.00 0.00 C ATOM 1699 C LEU A 110 239.413 212.200 156.289 1.00 0.00 C ATOM 1700 O LEU A 110 239.485 212.750 155.190 1.00 0.00 O ATOM 1701 CB LEU A 110 238.606 213.384 158.341 1.00 0.00 C ATOM 1702 CG LEU A 110 237.438 213.928 159.147 1.00 0.00 C ATOM 1703 CD1 LEU A 110 237.978 214.769 160.295 1.00 0.00 C ATOM 1704 CD2 LEU A 110 236.546 214.734 158.259 1.00 0.00 C ATOM 1705 H LEU A 110 237.654 211.119 158.751 1.00 0.00 H ATOM 1706 HA LEU A 110 237.430 212.963 156.613 1.00 0.00 H ATOM 1707 1HB LEU A 110 239.260 212.834 159.016 1.00 0.00 H ATOM 1708 2HB LEU A 110 239.159 214.219 157.937 1.00 0.00 H ATOM 1709 HG LEU A 110 236.874 213.111 159.569 1.00 0.00 H ATOM 1710 1HD1 LEU A 110 237.148 215.164 160.880 1.00 0.00 H ATOM 1711 2HD1 LEU A 110 238.606 214.150 160.932 1.00 0.00 H ATOM 1712 3HD1 LEU A 110 238.567 215.595 159.898 1.00 0.00 H ATOM 1713 1HD2 LEU A 110 235.716 215.116 158.845 1.00 0.00 H ATOM 1714 2HD2 LEU A 110 237.106 215.564 157.834 1.00 0.00 H ATOM 1715 3HD2 LEU A 110 236.167 214.104 157.453 1.00 0.00 H ATOM 1716 N SER A 111 240.229 211.192 156.637 1.00 0.00 N ATOM 1717 CA SER A 111 241.437 210.959 155.855 1.00 0.00 C ATOM 1718 C SER A 111 241.041 210.275 154.564 1.00 0.00 C ATOM 1719 O SER A 111 241.542 210.619 153.503 1.00 0.00 O ATOM 1720 CB SER A 111 242.471 210.104 156.583 1.00 0.00 C ATOM 1721 OG SER A 111 242.133 208.730 156.621 1.00 0.00 O ATOM 1722 H SER A 111 240.153 210.794 157.560 1.00 0.00 H ATOM 1723 HA SER A 111 241.906 211.918 155.633 1.00 0.00 H ATOM 1724 1HB SER A 111 243.401 210.211 156.104 1.00 0.00 H ATOM 1725 2HB SER A 111 242.581 210.462 157.606 1.00 0.00 H ATOM 1726 HG SER A 111 241.212 208.691 156.889 1.00 0.00 H ATOM 1727 N VAL A 112 239.941 209.528 154.628 1.00 0.00 N ATOM 1728 CA VAL A 112 239.438 208.823 153.463 1.00 0.00 C ATOM 1729 C VAL A 112 238.746 209.792 152.525 1.00 0.00 C ATOM 1730 O VAL A 112 238.988 209.775 151.323 1.00 0.00 O ATOM 1731 CB VAL A 112 238.458 207.714 153.869 1.00 0.00 C ATOM 1732 CG1 VAL A 112 237.804 207.148 152.637 1.00 0.00 C ATOM 1733 CG2 VAL A 112 239.211 206.649 154.646 1.00 0.00 C ATOM 1734 H VAL A 112 239.646 209.197 155.535 1.00 0.00 H ATOM 1735 HA VAL A 112 240.281 208.354 152.953 1.00 0.00 H ATOM 1736 HB VAL A 112 237.668 208.131 154.492 1.00 0.00 H ATOM 1737 1HG1 VAL A 112 237.107 206.361 152.923 1.00 0.00 H ATOM 1738 2HG1 VAL A 112 237.261 207.937 152.115 1.00 0.00 H ATOM 1739 3HG1 VAL A 112 238.569 206.740 151.991 1.00 0.00 H ATOM 1740 1HG2 VAL A 112 238.522 205.857 154.938 1.00 0.00 H ATOM 1741 2HG2 VAL A 112 239.987 206.239 154.027 1.00 0.00 H ATOM 1742 3HG2 VAL A 112 239.645 207.070 155.518 1.00 0.00 H ATOM 1743 N THR A 113 238.009 210.746 153.094 1.00 0.00 N ATOM 1744 CA THR A 113 237.341 211.732 152.264 1.00 0.00 C ATOM 1745 C THR A 113 238.375 212.469 151.431 1.00 0.00 C ATOM 1746 O THR A 113 238.260 212.556 150.211 1.00 0.00 O ATOM 1747 CB THR A 113 236.533 212.738 153.123 1.00 0.00 C ATOM 1748 OG1 THR A 113 235.499 212.066 153.839 1.00 0.00 O ATOM 1749 CG2 THR A 113 235.919 213.785 152.254 1.00 0.00 C ATOM 1750 H THR A 113 237.740 210.657 154.063 1.00 0.00 H ATOM 1751 HA THR A 113 236.648 211.224 151.599 1.00 0.00 H ATOM 1752 HB THR A 113 237.194 213.211 153.841 1.00 0.00 H ATOM 1753 HG1 THR A 113 235.134 212.655 154.503 1.00 0.00 H ATOM 1754 1HG2 THR A 113 235.355 214.485 152.868 1.00 0.00 H ATOM 1755 2HG2 THR A 113 236.705 214.309 151.731 1.00 0.00 H ATOM 1756 3HG2 THR A 113 235.249 213.311 151.535 1.00 0.00 H ATOM 1757 N LEU A 114 239.484 212.824 152.081 1.00 0.00 N ATOM 1758 CA LEU A 114 240.531 213.609 151.456 1.00 0.00 C ATOM 1759 C LEU A 114 241.422 212.746 150.563 1.00 0.00 C ATOM 1760 O LEU A 114 241.953 213.223 149.562 1.00 0.00 O ATOM 1761 CB LEU A 114 241.378 214.292 152.522 1.00 0.00 C ATOM 1762 CG LEU A 114 240.617 215.348 153.326 1.00 0.00 C ATOM 1763 CD1 LEU A 114 241.519 215.909 154.382 1.00 0.00 C ATOM 1764 CD2 LEU A 114 240.120 216.445 152.377 1.00 0.00 C ATOM 1765 H LEU A 114 239.473 212.755 153.092 1.00 0.00 H ATOM 1766 HA LEU A 114 240.064 214.358 150.828 1.00 0.00 H ATOM 1767 1HB LEU A 114 241.759 213.543 153.212 1.00 0.00 H ATOM 1768 2HB LEU A 114 242.231 214.768 152.040 1.00 0.00 H ATOM 1769 HG LEU A 114 239.763 214.888 153.827 1.00 0.00 H ATOM 1770 1HD1 LEU A 114 240.980 216.654 154.949 1.00 0.00 H ATOM 1771 2HD1 LEU A 114 241.843 215.107 155.048 1.00 0.00 H ATOM 1772 3HD1 LEU A 114 242.381 216.361 153.908 1.00 0.00 H ATOM 1773 1HD2 LEU A 114 239.575 217.201 152.946 1.00 0.00 H ATOM 1774 2HD2 LEU A 114 240.971 216.910 151.879 1.00 0.00 H ATOM 1775 3HD2 LEU A 114 239.457 216.006 151.627 1.00 0.00 H ATOM 1776 N LEU A 115 241.415 211.436 150.801 1.00 0.00 N ATOM 1777 CA LEU A 115 242.210 210.520 149.991 1.00 0.00 C ATOM 1778 C LEU A 115 241.634 210.489 148.589 1.00 0.00 C ATOM 1779 O LEU A 115 242.328 210.740 147.601 1.00 0.00 O ATOM 1780 CB LEU A 115 242.204 209.114 150.606 1.00 0.00 C ATOM 1781 CG LEU A 115 243.006 208.070 149.900 1.00 0.00 C ATOM 1782 CD1 LEU A 115 244.471 208.515 149.857 1.00 0.00 C ATOM 1783 CD2 LEU A 115 242.831 206.747 150.639 1.00 0.00 C ATOM 1784 H LEU A 115 241.108 211.126 151.713 1.00 0.00 H ATOM 1785 HA LEU A 115 243.243 210.861 149.976 1.00 0.00 H ATOM 1786 1HB LEU A 115 242.584 209.174 151.623 1.00 0.00 H ATOM 1787 2HB LEU A 115 241.195 208.755 150.652 1.00 0.00 H ATOM 1788 HG LEU A 115 242.656 207.967 148.871 1.00 0.00 H ATOM 1789 1HD1 LEU A 115 245.066 207.761 149.343 1.00 0.00 H ATOM 1790 2HD1 LEU A 115 244.550 209.463 149.323 1.00 0.00 H ATOM 1791 3HD1 LEU A 115 244.843 208.639 150.875 1.00 0.00 H ATOM 1792 1HD2 LEU A 115 243.407 205.970 150.139 1.00 0.00 H ATOM 1793 2HD2 LEU A 115 243.182 206.859 151.663 1.00 0.00 H ATOM 1794 3HD2 LEU A 115 241.778 206.469 150.646 1.00 0.00 H ATOM 1795 N PHE A 116 240.310 210.403 148.552 1.00 0.00 N ATOM 1796 CA PHE A 116 239.577 210.294 147.308 1.00 0.00 C ATOM 1797 C PHE A 116 239.240 211.685 146.791 1.00 0.00 C ATOM 1798 O PHE A 116 238.989 211.834 145.600 1.00 0.00 O ATOM 1799 CB PHE A 116 238.321 209.475 147.548 1.00 0.00 C ATOM 1800 CG PHE A 116 238.754 208.042 147.736 1.00 0.00 C ATOM 1801 CD1 PHE A 116 238.853 207.475 148.993 1.00 0.00 C ATOM 1802 CD2 PHE A 116 239.065 207.259 146.627 1.00 0.00 C ATOM 1803 CE1 PHE A 116 239.253 206.158 149.140 1.00 0.00 C ATOM 1804 CE2 PHE A 116 239.462 205.943 146.778 1.00 0.00 C ATOM 1805 CZ PHE A 116 239.555 205.395 148.041 1.00 0.00 C ATOM 1806 H PHE A 116 239.831 210.201 149.423 1.00 0.00 H ATOM 1807 HA PHE A 116 240.204 209.792 146.568 1.00 0.00 H ATOM 1808 1HB PHE A 116 237.792 209.848 148.428 1.00 0.00 H ATOM 1809 2HB PHE A 116 237.636 209.574 146.703 1.00 0.00 H ATOM 1810 HD1 PHE A 116 238.615 208.071 149.862 1.00 0.00 H ATOM 1811 HD2 PHE A 116 238.990 207.696 145.629 1.00 0.00 H ATOM 1812 HE1 PHE A 116 239.329 205.721 150.123 1.00 0.00 H ATOM 1813 HE2 PHE A 116 239.703 205.339 145.902 1.00 0.00 H ATOM 1814 HZ PHE A 116 239.870 204.360 148.166 1.00 0.00 H ATOM 1815 N PHE A 117 239.414 212.717 147.623 1.00 0.00 N ATOM 1816 CA PHE A 117 239.350 214.076 147.096 1.00 0.00 C ATOM 1817 C PHE A 117 240.591 214.329 146.253 1.00 0.00 C ATOM 1818 O PHE A 117 240.515 214.807 145.124 1.00 0.00 O ATOM 1819 CB PHE A 117 239.255 215.138 148.180 1.00 0.00 C ATOM 1820 CG PHE A 117 239.073 216.498 147.620 1.00 0.00 C ATOM 1821 CD1 PHE A 117 237.887 216.870 147.001 1.00 0.00 C ATOM 1822 CD2 PHE A 117 240.096 217.419 147.709 1.00 0.00 C ATOM 1823 CE1 PHE A 117 237.739 218.140 146.486 1.00 0.00 C ATOM 1824 CE2 PHE A 117 239.948 218.684 147.198 1.00 0.00 C ATOM 1825 CZ PHE A 117 238.771 219.043 146.588 1.00 0.00 C ATOM 1826 H PHE A 117 239.283 212.577 148.618 1.00 0.00 H ATOM 1827 HA PHE A 117 238.448 214.175 146.494 1.00 0.00 H ATOM 1828 1HB PHE A 117 238.449 214.925 148.816 1.00 0.00 H ATOM 1829 2HB PHE A 117 240.144 215.129 148.781 1.00 0.00 H ATOM 1830 HD1 PHE A 117 237.076 216.152 146.926 1.00 0.00 H ATOM 1831 HD2 PHE A 117 241.030 217.132 148.194 1.00 0.00 H ATOM 1832 HE1 PHE A 117 236.806 218.427 146.002 1.00 0.00 H ATOM 1833 HE2 PHE A 117 240.762 219.403 147.274 1.00 0.00 H ATOM 1834 HZ PHE A 117 238.663 220.039 146.187 1.00 0.00 H ATOM 1835 N GLY A 118 241.742 213.936 146.812 1.00 0.00 N ATOM 1836 CA GLY A 118 243.012 213.999 146.107 1.00 0.00 C ATOM 1837 C GLY A 118 242.964 213.081 144.897 1.00 0.00 C ATOM 1838 O GLY A 118 243.405 213.459 143.813 1.00 0.00 O ATOM 1839 H GLY A 118 241.735 213.680 147.790 1.00 0.00 H ATOM 1840 1HA GLY A 118 243.212 215.025 145.801 1.00 0.00 H ATOM 1841 2HA GLY A 118 243.818 213.705 146.778 1.00 0.00 H ATOM 1842 N GLY A 119 242.204 211.990 145.028 1.00 0.00 N ATOM 1843 CA GLY A 119 242.048 211.068 143.919 1.00 0.00 C ATOM 1844 C GLY A 119 241.460 211.832 142.743 1.00 0.00 C ATOM 1845 O GLY A 119 242.015 211.832 141.648 1.00 0.00 O ATOM 1846 H GLY A 119 242.077 211.612 145.961 1.00 0.00 H ATOM 1847 1HA GLY A 119 243.012 210.633 143.656 1.00 0.00 H ATOM 1848 2HA GLY A 119 241.401 210.242 144.210 1.00 0.00 H ATOM 1849 N LEU A 120 240.370 212.548 143.031 1.00 0.00 N ATOM 1850 CA LEU A 120 239.613 213.356 142.091 1.00 0.00 C ATOM 1851 C LEU A 120 240.436 214.470 141.504 1.00 0.00 C ATOM 1852 O LEU A 120 240.430 214.683 140.297 1.00 0.00 O ATOM 1853 CB LEU A 120 238.386 213.938 142.787 1.00 0.00 C ATOM 1854 CG LEU A 120 237.351 213.004 143.093 1.00 0.00 C ATOM 1855 CD1 LEU A 120 236.317 213.689 143.991 1.00 0.00 C ATOM 1856 CD2 LEU A 120 236.784 212.559 141.818 1.00 0.00 C ATOM 1857 H LEU A 120 240.013 212.471 143.973 1.00 0.00 H ATOM 1858 HA LEU A 120 239.290 212.716 141.275 1.00 0.00 H ATOM 1859 1HB LEU A 120 238.685 214.393 143.701 1.00 0.00 H ATOM 1860 2HB LEU A 120 237.958 214.710 142.149 1.00 0.00 H ATOM 1861 HG LEU A 120 237.755 212.159 143.640 1.00 0.00 H ATOM 1862 1HD1 LEU A 120 235.533 213.001 144.231 1.00 0.00 H ATOM 1863 2HD1 LEU A 120 236.796 214.020 144.909 1.00 0.00 H ATOM 1864 3HD1 LEU A 120 235.896 214.548 143.473 1.00 0.00 H ATOM 1865 1HD2 LEU A 120 236.031 211.881 141.999 1.00 0.00 H ATOM 1866 2HD2 LEU A 120 236.382 213.414 141.284 1.00 0.00 H ATOM 1867 3HD2 LEU A 120 237.560 212.089 141.219 1.00 0.00 H ATOM 1868 N CYS A 121 241.272 215.063 142.350 1.00 0.00 N ATOM 1869 CA CYS A 121 242.057 216.210 141.944 1.00 0.00 C ATOM 1870 C CYS A 121 243.031 215.805 140.850 1.00 0.00 C ATOM 1871 O CYS A 121 243.163 216.479 139.829 1.00 0.00 O ATOM 1872 CB CYS A 121 242.822 216.777 143.138 1.00 0.00 C ATOM 1873 SG CYS A 121 241.757 217.534 144.392 1.00 0.00 S ATOM 1874 H CYS A 121 241.130 214.914 143.342 1.00 0.00 H ATOM 1875 HA CYS A 121 241.384 216.985 141.578 1.00 0.00 H ATOM 1876 1HB CYS A 121 243.394 215.990 143.612 1.00 0.00 H ATOM 1877 2HB CYS A 121 243.528 217.531 142.792 1.00 0.00 H ATOM 1878 HG CYS A 121 241.112 216.414 144.721 1.00 0.00 H ATOM 1879 N VAL A 122 243.639 214.639 141.040 1.00 0.00 N ATOM 1880 CA VAL A 122 244.580 214.076 140.085 1.00 0.00 C ATOM 1881 C VAL A 122 243.847 213.499 138.890 1.00 0.00 C ATOM 1882 O VAL A 122 244.043 213.929 137.750 1.00 0.00 O ATOM 1883 CB VAL A 122 245.416 212.981 140.758 1.00 0.00 C ATOM 1884 CG1 VAL A 122 246.298 212.301 139.717 1.00 0.00 C ATOM 1885 CG2 VAL A 122 246.238 213.600 141.871 1.00 0.00 C ATOM 1886 H VAL A 122 243.362 214.079 141.837 1.00 0.00 H ATOM 1887 HA VAL A 122 245.246 214.870 139.745 1.00 0.00 H ATOM 1888 HB VAL A 122 244.757 212.216 141.173 1.00 0.00 H ATOM 1889 1HG1 VAL A 122 246.892 211.522 140.195 1.00 0.00 H ATOM 1890 2HG1 VAL A 122 245.672 211.854 138.943 1.00 0.00 H ATOM 1891 3HG1 VAL A 122 246.963 213.037 139.265 1.00 0.00 H ATOM 1892 1HG2 VAL A 122 246.835 212.829 142.354 1.00 0.00 H ATOM 1893 2HG2 VAL A 122 246.897 214.363 141.455 1.00 0.00 H ATOM 1894 3HG2 VAL A 122 245.570 214.056 142.602 1.00 0.00 H ATOM 1895 N ALA A 123 242.799 212.742 139.199 1.00 0.00 N ATOM 1896 CA ALA A 123 242.019 212.073 138.183 1.00 0.00 C ATOM 1897 C ALA A 123 241.416 213.045 137.207 1.00 0.00 C ATOM 1898 O ALA A 123 241.357 212.765 136.028 1.00 0.00 O ATOM 1899 CB ALA A 123 240.938 211.216 138.818 1.00 0.00 C ATOM 1900 H ALA A 123 242.703 212.414 140.148 1.00 0.00 H ATOM 1901 HA ALA A 123 242.696 211.432 137.620 1.00 0.00 H ATOM 1902 1HB ALA A 123 240.398 210.683 138.042 1.00 0.00 H ATOM 1903 2HB ALA A 123 241.392 210.500 139.499 1.00 0.00 H ATOM 1904 3HB ALA A 123 240.258 211.845 139.363 1.00 0.00 H ATOM 1905 N ALA A 124 241.007 214.213 137.676 1.00 0.00 N ATOM 1906 CA ALA A 124 240.395 215.204 136.804 1.00 0.00 C ATOM 1907 C ALA A 124 241.305 215.594 135.635 1.00 0.00 C ATOM 1908 O ALA A 124 240.918 215.504 134.471 1.00 0.00 O ATOM 1909 CB ALA A 124 240.016 216.428 137.613 1.00 0.00 C ATOM 1910 H ALA A 124 241.234 214.474 138.623 1.00 0.00 H ATOM 1911 HA ALA A 124 239.497 214.767 136.372 1.00 0.00 H ATOM 1912 1HB ALA A 124 239.537 217.158 136.963 1.00 0.00 H ATOM 1913 2HB ALA A 124 239.326 216.139 138.407 1.00 0.00 H ATOM 1914 3HB ALA A 124 240.910 216.863 138.051 1.00 0.00 H ATOM 1915 N SER A 125 242.608 215.468 135.865 1.00 0.00 N ATOM 1916 CA SER A 125 243.578 215.770 134.820 1.00 0.00 C ATOM 1917 C SER A 125 244.110 214.537 134.068 1.00 0.00 C ATOM 1918 O SER A 125 244.602 214.670 132.947 1.00 0.00 O ATOM 1919 CB SER A 125 244.751 216.528 135.412 1.00 0.00 C ATOM 1920 OG SER A 125 245.476 215.728 136.301 1.00 0.00 O ATOM 1921 H SER A 125 242.929 215.380 136.819 1.00 0.00 H ATOM 1922 HA SER A 125 243.089 216.416 134.090 1.00 0.00 H ATOM 1923 1HB SER A 125 245.407 216.864 134.610 1.00 0.00 H ATOM 1924 2HB SER A 125 244.386 217.411 135.932 1.00 0.00 H ATOM 1925 HG SER A 125 244.824 215.236 136.809 1.00 0.00 H ATOM 1926 N GLU A 126 243.990 213.343 134.664 1.00 0.00 N ATOM 1927 CA GLU A 126 244.469 212.118 134.002 1.00 0.00 C ATOM 1928 C GLU A 126 243.426 211.119 133.469 1.00 0.00 C ATOM 1929 O GLU A 126 243.640 210.527 132.408 1.00 0.00 O ATOM 1930 CB GLU A 126 245.389 211.357 134.963 1.00 0.00 C ATOM 1931 CG GLU A 126 246.651 212.107 135.360 1.00 0.00 C ATOM 1932 CD GLU A 126 247.565 211.296 136.245 1.00 0.00 C ATOM 1933 OE1 GLU A 126 247.190 210.212 136.624 1.00 0.00 O ATOM 1934 OE2 GLU A 126 248.639 211.765 136.542 1.00 0.00 O ATOM 1935 H GLU A 126 243.620 213.295 135.608 1.00 0.00 H ATOM 1936 HA GLU A 126 245.045 212.426 133.130 1.00 0.00 H ATOM 1937 1HB GLU A 126 244.840 211.120 135.877 1.00 0.00 H ATOM 1938 2HB GLU A 126 245.691 210.416 134.506 1.00 0.00 H ATOM 1939 1HG GLU A 126 247.193 212.385 134.456 1.00 0.00 H ATOM 1940 2HG GLU A 126 246.367 213.020 135.878 1.00 0.00 H ATOM 1941 N PHE A 127 242.230 211.102 134.054 1.00 0.00 N ATOM 1942 CA PHE A 127 241.245 210.047 133.790 1.00 0.00 C ATOM 1943 C PHE A 127 240.806 209.923 132.357 1.00 0.00 C ATOM 1944 O PHE A 127 239.860 209.227 132.021 1.00 0.00 O ATOM 1945 CB PHE A 127 239.978 210.205 134.614 1.00 0.00 C ATOM 1946 CG PHE A 127 238.906 211.108 134.023 1.00 0.00 C ATOM 1947 CD1 PHE A 127 237.881 210.526 133.301 1.00 0.00 C ATOM 1948 CD2 PHE A 127 238.893 212.477 134.161 1.00 0.00 C ATOM 1949 CE1 PHE A 127 236.894 211.291 132.750 1.00 0.00 C ATOM 1950 CE2 PHE A 127 237.916 213.241 133.616 1.00 0.00 C ATOM 1951 CZ PHE A 127 236.917 212.656 132.912 1.00 0.00 C ATOM 1952 H PHE A 127 242.093 211.678 134.859 1.00 0.00 H ATOM 1953 HA PHE A 127 241.683 209.102 134.111 1.00 0.00 H ATOM 1954 1HB PHE A 127 239.524 209.232 134.770 1.00 0.00 H ATOM 1955 2HB PHE A 127 240.241 210.607 135.583 1.00 0.00 H ATOM 1956 HD1 PHE A 127 237.869 209.446 133.179 1.00 0.00 H ATOM 1957 HD2 PHE A 127 239.651 212.940 134.697 1.00 0.00 H ATOM 1958 HE1 PHE A 127 236.099 210.814 132.187 1.00 0.00 H ATOM 1959 HE2 PHE A 127 237.930 214.323 133.743 1.00 0.00 H ATOM 1960 HZ PHE A 127 236.145 213.276 132.482 1.00 0.00 H ATOM 1961 N HIS A 128 240.973 211.021 131.631 1.00 0.00 N ATOM 1962 CA HIS A 128 240.471 211.125 130.271 1.00 0.00 C ATOM 1963 C HIS A 128 240.822 209.869 129.468 1.00 0.00 C ATOM 1964 O HIS A 128 239.987 209.324 128.749 1.00 0.00 O ATOM 1965 CB HIS A 128 241.053 212.366 129.591 1.00 0.00 C ATOM 1966 CG HIS A 128 240.619 213.659 130.217 1.00 0.00 C ATOM 1967 ND1 HIS A 128 239.415 214.274 129.915 1.00 0.00 N ATOM 1968 CD2 HIS A 128 241.223 214.458 131.128 1.00 0.00 C ATOM 1969 CE1 HIS A 128 239.309 215.392 130.616 1.00 0.00 C ATOM 1970 NE2 HIS A 128 240.391 215.523 131.357 1.00 0.00 N ATOM 1971 H HIS A 128 241.273 211.865 132.099 1.00 0.00 H ATOM 1972 HA HIS A 128 239.383 211.189 130.278 1.00 0.00 H ATOM 1973 1HB HIS A 128 242.142 212.319 129.624 1.00 0.00 H ATOM 1974 2HB HIS A 128 240.756 212.378 128.544 1.00 0.00 H ATOM 1975 HD2 HIS A 128 242.197 214.285 131.593 1.00 0.00 H ATOM 1976 HE1 HIS A 128 238.467 216.084 130.586 1.00 0.00 H ATOM 1977 HE2 HIS A 128 240.582 216.284 131.993 1.00 0.00 H ATOM 1978 N ARG A 129 241.999 209.294 129.756 1.00 0.00 N ATOM 1979 CA ARG A 129 242.483 208.107 129.070 1.00 0.00 C ATOM 1980 C ARG A 129 241.572 206.901 129.330 1.00 0.00 C ATOM 1981 O ARG A 129 241.386 206.056 128.455 1.00 0.00 O ATOM 1982 CB ARG A 129 243.895 207.786 129.527 1.00 0.00 C ATOM 1983 CG ARG A 129 244.953 208.766 129.048 1.00 0.00 C ATOM 1984 CD ARG A 129 246.326 208.237 129.247 1.00 0.00 C ATOM 1985 NE ARG A 129 246.649 208.084 130.661 1.00 0.00 N ATOM 1986 CZ ARG A 129 247.203 209.043 131.431 1.00 0.00 C ATOM 1987 NH1 ARG A 129 247.492 210.217 130.916 1.00 0.00 N ATOM 1988 NH2 ARG A 129 247.457 208.800 132.703 1.00 0.00 N ATOM 1989 H ARG A 129 242.586 209.718 130.467 1.00 0.00 H ATOM 1990 HA ARG A 129 242.479 208.299 127.998 1.00 0.00 H ATOM 1991 1HB ARG A 129 243.927 207.768 130.618 1.00 0.00 H ATOM 1992 2HB ARG A 129 244.177 206.795 129.174 1.00 0.00 H ATOM 1993 1HG ARG A 129 244.812 208.960 127.985 1.00 0.00 H ATOM 1994 2HG ARG A 129 244.858 209.700 129.606 1.00 0.00 H ATOM 1995 1HD ARG A 129 246.414 207.262 128.770 1.00 0.00 H ATOM 1996 2HD ARG A 129 247.047 208.924 128.805 1.00 0.00 H ATOM 1997 HE ARG A 129 246.443 207.195 131.095 1.00 0.00 H ATOM 1998 1HH1 ARG A 129 247.298 210.404 129.942 1.00 0.00 H ATOM 1999 2HH1 ARG A 129 247.907 210.934 131.494 1.00 0.00 H ATOM 2000 1HH2 ARG A 129 247.235 207.897 133.099 1.00 0.00 H ATOM 2001 2HH2 ARG A 129 247.872 209.516 133.282 1.00 0.00 H ATOM 2002 N SER A 130 241.024 206.826 130.547 1.00 0.00 N ATOM 2003 CA SER A 130 240.195 205.696 130.973 1.00 0.00 C ATOM 2004 C SER A 130 238.729 205.976 130.810 1.00 0.00 C ATOM 2005 O SER A 130 237.923 205.061 130.647 1.00 0.00 O ATOM 2006 CB SER A 130 240.478 205.343 132.409 1.00 0.00 C ATOM 2007 OG SER A 130 240.021 206.380 133.250 1.00 0.00 O ATOM 2008 H SER A 130 241.188 207.579 131.199 1.00 0.00 H ATOM 2009 HA SER A 130 240.453 204.833 130.360 1.00 0.00 H ATOM 2010 1HB SER A 130 239.983 204.406 132.663 1.00 0.00 H ATOM 2011 2HB SER A 130 241.546 205.190 132.547 1.00 0.00 H ATOM 2012 HG SER A 130 240.431 207.185 132.926 1.00 0.00 H ATOM 2013 N ARG A 131 238.415 207.262 130.834 1.00 0.00 N ATOM 2014 CA ARG A 131 237.072 207.794 130.835 1.00 0.00 C ATOM 2015 C ARG A 131 236.250 207.412 132.077 1.00 0.00 C ATOM 2016 O ARG A 131 235.021 207.519 132.036 1.00 0.00 O ATOM 2017 CB ARG A 131 236.312 207.332 129.602 1.00 0.00 C ATOM 2018 CG ARG A 131 236.970 207.681 128.277 1.00 0.00 C ATOM 2019 CD ARG A 131 236.119 207.296 127.127 1.00 0.00 C ATOM 2020 NE ARG A 131 235.857 205.869 127.099 1.00 0.00 N ATOM 2021 CZ ARG A 131 236.711 204.942 126.627 1.00 0.00 C ATOM 2022 NH1 ARG A 131 237.878 205.307 126.147 1.00 0.00 N ATOM 2023 NH2 ARG A 131 236.375 203.664 126.646 1.00 0.00 N ATOM 2024 H ARG A 131 239.164 207.923 130.950 1.00 0.00 H ATOM 2025 HA ARG A 131 237.142 208.881 130.772 1.00 0.00 H ATOM 2026 1HB ARG A 131 236.186 206.260 129.623 1.00 0.00 H ATOM 2027 2HB ARG A 131 235.334 207.766 129.602 1.00 0.00 H ATOM 2028 1HG ARG A 131 237.147 208.755 128.229 1.00 0.00 H ATOM 2029 2HG ARG A 131 237.922 207.153 128.191 1.00 0.00 H ATOM 2030 1HD ARG A 131 235.164 207.815 127.192 1.00 0.00 H ATOM 2031 2HD ARG A 131 236.617 207.569 126.197 1.00 0.00 H ATOM 2032 HE ARG A 131 234.968 205.547 127.461 1.00 0.00 H ATOM 2033 1HH1 ARG A 131 238.135 206.284 126.131 1.00 0.00 H ATOM 2034 2HH1 ARG A 131 238.517 204.610 125.792 1.00 0.00 H ATOM 2035 1HH2 ARG A 131 235.476 203.383 127.016 1.00 0.00 H ATOM 2036 2HH2 ARG A 131 237.014 202.968 126.292 1.00 0.00 H ATOM 2037 N HIS A 132 236.900 206.969 133.181 1.00 0.00 N ATOM 2038 CA HIS A 132 236.106 206.689 134.389 1.00 0.00 C ATOM 2039 C HIS A 132 236.695 206.999 135.770 1.00 0.00 C ATOM 2040 O HIS A 132 236.084 206.438 136.678 1.00 0.00 O ATOM 2041 CB HIS A 132 235.704 205.207 134.420 1.00 0.00 C ATOM 2042 CG HIS A 132 236.870 204.240 134.347 1.00 0.00 C ATOM 2043 ND1 HIS A 132 237.889 204.201 135.286 1.00 0.00 N ATOM 2044 CD2 HIS A 132 237.164 203.288 133.442 1.00 0.00 C ATOM 2045 CE1 HIS A 132 238.753 203.263 134.953 1.00 0.00 C ATOM 2046 NE2 HIS A 132 238.338 202.694 133.838 1.00 0.00 N ATOM 2047 H HIS A 132 237.912 206.839 133.186 1.00 0.00 H ATOM 2048 HA HIS A 132 235.222 207.318 134.354 1.00 0.00 H ATOM 2049 1HB HIS A 132 235.161 205.011 135.331 1.00 0.00 H ATOM 2050 2HB HIS A 132 235.041 204.977 133.596 1.00 0.00 H ATOM 2051 HD2 HIS A 132 236.578 203.036 132.556 1.00 0.00 H ATOM 2052 HE1 HIS A 132 239.655 203.004 135.506 1.00 0.00 H ATOM 2053 HE2 HIS A 132 238.804 201.942 133.351 1.00 0.00 H ATOM 2054 N ASN A 133 238.013 206.900 135.810 1.00 0.00 N ATOM 2055 CA ASN A 133 238.628 206.870 137.145 1.00 0.00 C ATOM 2056 C ASN A 133 238.162 208.040 138.028 1.00 0.00 C ATOM 2057 O ASN A 133 237.867 207.826 139.205 1.00 0.00 O ATOM 2058 CB ASN A 133 240.142 206.868 137.042 1.00 0.00 C ATOM 2059 CG ASN A 133 240.817 206.654 138.356 1.00 0.00 C ATOM 2060 OD1 ASN A 133 240.661 205.600 138.984 1.00 0.00 O ATOM 2061 ND2 ASN A 133 241.561 207.620 138.790 1.00 0.00 N ATOM 2062 H ASN A 133 238.293 206.092 135.282 1.00 0.00 H ATOM 2063 HA ASN A 133 238.305 205.958 137.649 1.00 0.00 H ATOM 2064 1HB ASN A 133 240.458 206.082 136.358 1.00 0.00 H ATOM 2065 2HB ASN A 133 240.479 207.801 136.634 1.00 0.00 H ATOM 2066 1HD2 ASN A 133 242.037 207.531 139.665 1.00 0.00 H ATOM 2067 2HD2 ASN A 133 241.660 208.456 138.250 1.00 0.00 H ATOM 2068 N VAL A 134 237.928 209.212 137.435 1.00 0.00 N ATOM 2069 CA VAL A 134 237.437 210.349 138.211 1.00 0.00 C ATOM 2070 C VAL A 134 236.031 210.088 138.729 1.00 0.00 C ATOM 2071 O VAL A 134 235.700 210.488 139.837 1.00 0.00 O ATOM 2072 CB VAL A 134 237.426 211.644 137.359 1.00 0.00 C ATOM 2073 CG1 VAL A 134 236.273 211.604 136.357 1.00 0.00 C ATOM 2074 CG2 VAL A 134 237.318 212.857 138.244 1.00 0.00 C ATOM 2075 H VAL A 134 238.393 209.406 136.562 1.00 0.00 H ATOM 2076 HA VAL A 134 238.110 210.511 139.054 1.00 0.00 H ATOM 2077 HB VAL A 134 238.326 211.706 136.797 1.00 0.00 H ATOM 2078 1HG1 VAL A 134 236.274 212.512 135.766 1.00 0.00 H ATOM 2079 2HG1 VAL A 134 236.392 210.746 135.698 1.00 0.00 H ATOM 2080 3HG1 VAL A 134 235.334 211.524 136.877 1.00 0.00 H ATOM 2081 1HG2 VAL A 134 237.312 213.757 137.627 1.00 0.00 H ATOM 2082 2HG2 VAL A 134 236.395 212.802 138.817 1.00 0.00 H ATOM 2083 3HG2 VAL A 134 238.165 212.890 138.921 1.00 0.00 H ATOM 2084 N ILE A 135 235.248 209.312 137.970 1.00 0.00 N ATOM 2085 CA ILE A 135 233.898 208.971 138.372 1.00 0.00 C ATOM 2086 C ILE A 135 233.893 207.984 139.519 1.00 0.00 C ATOM 2087 O ILE A 135 233.227 208.208 140.526 1.00 0.00 O ATOM 2088 CB ILE A 135 233.067 208.386 137.231 1.00 0.00 C ATOM 2089 CG1 ILE A 135 232.817 209.374 136.169 1.00 0.00 C ATOM 2090 CG2 ILE A 135 231.809 207.883 137.773 1.00 0.00 C ATOM 2091 CD1 ILE A 135 232.236 208.733 134.918 1.00 0.00 C ATOM 2092 H ILE A 135 235.570 209.038 137.053 1.00 0.00 H ATOM 2093 HA ILE A 135 233.405 209.883 138.707 1.00 0.00 H ATOM 2094 HB ILE A 135 233.615 207.574 136.762 1.00 0.00 H ATOM 2095 1HG1 ILE A 135 232.132 210.121 136.550 1.00 0.00 H ATOM 2096 2HG1 ILE A 135 233.754 209.872 135.917 1.00 0.00 H ATOM 2097 1HG2 ILE A 135 231.230 207.474 136.971 1.00 0.00 H ATOM 2098 2HG2 ILE A 135 232.014 207.111 138.510 1.00 0.00 H ATOM 2099 3HG2 ILE A 135 231.283 208.685 138.230 1.00 0.00 H ATOM 2100 1HD1 ILE A 135 232.065 209.487 134.157 1.00 0.00 H ATOM 2101 2HD1 ILE A 135 232.917 207.996 134.528 1.00 0.00 H ATOM 2102 3HD1 ILE A 135 231.304 208.260 135.162 1.00 0.00 H ATOM 2103 N LEU A 136 234.757 206.975 139.430 1.00 0.00 N ATOM 2104 CA LEU A 136 234.819 205.977 140.483 1.00 0.00 C ATOM 2105 C LEU A 136 235.289 206.610 141.789 1.00 0.00 C ATOM 2106 O LEU A 136 234.773 206.295 142.863 1.00 0.00 O ATOM 2107 CB LEU A 136 235.769 204.851 140.068 1.00 0.00 C ATOM 2108 CG LEU A 136 235.281 203.994 138.877 1.00 0.00 C ATOM 2109 CD1 LEU A 136 236.377 203.046 138.436 1.00 0.00 C ATOM 2110 CD2 LEU A 136 234.037 203.239 139.309 1.00 0.00 C ATOM 2111 H LEU A 136 235.196 206.776 138.539 1.00 0.00 H ATOM 2112 HA LEU A 136 233.835 205.563 140.627 1.00 0.00 H ATOM 2113 1HB LEU A 136 236.731 205.289 139.800 1.00 0.00 H ATOM 2114 2HB LEU A 136 235.920 204.189 140.923 1.00 0.00 H ATOM 2115 HG LEU A 136 235.048 204.633 138.031 1.00 0.00 H ATOM 2116 1HD1 LEU A 136 236.024 202.446 137.596 1.00 0.00 H ATOM 2117 2HD1 LEU A 136 237.252 203.620 138.129 1.00 0.00 H ATOM 2118 3HD1 LEU A 136 236.642 202.392 139.264 1.00 0.00 H ATOM 2119 1HD2 LEU A 136 233.673 202.627 138.485 1.00 0.00 H ATOM 2120 2HD2 LEU A 136 234.274 202.600 140.152 1.00 0.00 H ATOM 2121 3HD2 LEU A 136 233.276 203.943 139.596 1.00 0.00 H ATOM 2122 N SER A 137 236.277 207.498 141.684 1.00 0.00 N ATOM 2123 CA SER A 137 236.802 208.205 142.842 1.00 0.00 C ATOM 2124 C SER A 137 235.744 209.104 143.452 1.00 0.00 C ATOM 2125 O SER A 137 235.556 209.094 144.665 1.00 0.00 O ATOM 2126 CB SER A 137 238.013 209.029 142.451 1.00 0.00 C ATOM 2127 OG SER A 137 239.072 208.205 142.043 1.00 0.00 O ATOM 2128 H SER A 137 236.604 207.764 140.762 1.00 0.00 H ATOM 2129 HA SER A 137 237.106 207.473 143.592 1.00 0.00 H ATOM 2130 1HB SER A 137 237.744 209.706 141.645 1.00 0.00 H ATOM 2131 2HB SER A 137 238.329 209.638 143.301 1.00 0.00 H ATOM 2132 HG SER A 137 238.809 207.835 141.197 1.00 0.00 H ATOM 2133 N ALA A 138 234.876 209.652 142.595 1.00 0.00 N ATOM 2134 CA ALA A 138 233.844 210.567 143.054 1.00 0.00 C ATOM 2135 C ALA A 138 232.845 209.795 143.858 1.00 0.00 C ATOM 2136 O ALA A 138 232.523 210.181 144.973 1.00 0.00 O ATOM 2137 CB ALA A 138 233.166 211.237 141.868 1.00 0.00 C ATOM 2138 H ALA A 138 235.160 209.734 141.630 1.00 0.00 H ATOM 2139 HA ALA A 138 234.264 211.344 143.668 1.00 0.00 H ATOM 2140 1HB ALA A 138 232.352 211.850 142.221 1.00 0.00 H ATOM 2141 2HB ALA A 138 233.883 211.860 141.339 1.00 0.00 H ATOM 2142 3HB ALA A 138 232.782 210.484 141.194 1.00 0.00 H ATOM 2143 N GLY A 139 232.483 208.622 143.377 1.00 0.00 N ATOM 2144 CA GLY A 139 231.458 207.857 144.045 1.00 0.00 C ATOM 2145 C GLY A 139 231.917 207.498 145.441 1.00 0.00 C ATOM 2146 O GLY A 139 231.150 207.613 146.393 1.00 0.00 O ATOM 2147 H GLY A 139 232.747 208.380 142.433 1.00 0.00 H ATOM 2148 1HA GLY A 139 230.537 208.432 144.087 1.00 0.00 H ATOM 2149 2HA GLY A 139 231.235 206.960 143.488 1.00 0.00 H ATOM 2150 N ILE A 140 233.217 207.232 145.574 1.00 0.00 N ATOM 2151 CA ILE A 140 233.807 206.877 146.853 1.00 0.00 C ATOM 2152 C ILE A 140 233.901 208.092 147.760 1.00 0.00 C ATOM 2153 O ILE A 140 233.495 208.037 148.918 1.00 0.00 O ATOM 2154 CB ILE A 140 235.178 206.277 146.649 1.00 0.00 C ATOM 2155 CG1 ILE A 140 235.044 205.018 145.889 1.00 0.00 C ATOM 2156 CG2 ILE A 140 235.814 206.066 147.981 1.00 0.00 C ATOM 2157 CD1 ILE A 140 236.315 204.537 145.320 1.00 0.00 C ATOM 2158 H ILE A 140 233.766 207.077 144.733 1.00 0.00 H ATOM 2159 HA ILE A 140 233.172 206.135 147.336 1.00 0.00 H ATOM 2160 HB ILE A 140 235.792 206.950 146.054 1.00 0.00 H ATOM 2161 1HG1 ILE A 140 234.647 204.268 146.547 1.00 0.00 H ATOM 2162 2HG1 ILE A 140 234.335 205.170 145.076 1.00 0.00 H ATOM 2163 1HG2 ILE A 140 236.782 205.642 147.836 1.00 0.00 H ATOM 2164 2HG2 ILE A 140 235.904 207.020 148.498 1.00 0.00 H ATOM 2165 3HG2 ILE A 140 235.201 205.389 148.576 1.00 0.00 H ATOM 2166 1HD1 ILE A 140 236.135 203.610 144.777 1.00 0.00 H ATOM 2167 2HD1 ILE A 140 236.718 205.286 144.640 1.00 0.00 H ATOM 2168 3HD1 ILE A 140 237.018 204.360 146.117 1.00 0.00 H ATOM 2169 N PHE A 141 234.277 209.232 147.173 1.00 0.00 N ATOM 2170 CA PHE A 141 234.303 210.500 147.889 1.00 0.00 C ATOM 2171 C PHE A 141 232.953 210.780 148.539 1.00 0.00 C ATOM 2172 O PHE A 141 232.878 210.989 149.749 1.00 0.00 O ATOM 2173 CB PHE A 141 234.668 211.664 146.961 1.00 0.00 C ATOM 2174 CG PHE A 141 234.667 212.974 147.659 1.00 0.00 C ATOM 2175 CD1 PHE A 141 235.699 213.423 148.409 1.00 0.00 C ATOM 2176 CD2 PHE A 141 233.580 213.747 147.535 1.00 0.00 C ATOM 2177 CE1 PHE A 141 235.606 214.674 149.030 1.00 0.00 C ATOM 2178 CE2 PHE A 141 233.461 214.975 148.128 1.00 0.00 C ATOM 2179 CZ PHE A 141 234.483 215.442 148.883 1.00 0.00 C ATOM 2180 H PHE A 141 234.714 209.186 146.264 1.00 0.00 H ATOM 2181 HA PHE A 141 235.069 210.443 148.665 1.00 0.00 H ATOM 2182 1HB PHE A 141 235.659 211.494 146.535 1.00 0.00 H ATOM 2183 2HB PHE A 141 233.979 211.717 146.145 1.00 0.00 H ATOM 2184 HD1 PHE A 141 236.572 212.809 148.513 1.00 0.00 H ATOM 2185 HD2 PHE A 141 232.796 213.355 146.938 1.00 0.00 H ATOM 2186 HE1 PHE A 141 236.418 215.051 149.634 1.00 0.00 H ATOM 2187 HE2 PHE A 141 232.558 215.572 147.999 1.00 0.00 H ATOM 2188 HZ PHE A 141 234.416 216.414 149.370 1.00 0.00 H ATOM 2189 N PHE A 142 231.877 210.511 147.790 1.00 0.00 N ATOM 2190 CA PHE A 142 230.519 210.739 148.271 1.00 0.00 C ATOM 2191 C PHE A 142 230.188 209.864 149.455 1.00 0.00 C ATOM 2192 O PHE A 142 229.701 210.364 150.462 1.00 0.00 O ATOM 2193 CB PHE A 142 229.534 210.479 147.149 1.00 0.00 C ATOM 2194 CG PHE A 142 229.838 211.330 146.095 1.00 0.00 C ATOM 2195 CD1 PHE A 142 229.558 210.963 144.840 1.00 0.00 C ATOM 2196 CD2 PHE A 142 230.415 212.520 146.332 1.00 0.00 C ATOM 2197 CE1 PHE A 142 229.843 211.763 143.816 1.00 0.00 C ATOM 2198 CE2 PHE A 142 230.706 213.340 145.306 1.00 0.00 C ATOM 2199 CZ PHE A 142 230.410 212.941 144.033 1.00 0.00 C ATOM 2200 H PHE A 142 232.019 210.377 146.796 1.00 0.00 H ATOM 2201 HA PHE A 142 230.435 211.774 148.596 1.00 0.00 H ATOM 2202 1HB PHE A 142 229.585 209.442 146.827 1.00 0.00 H ATOM 2203 2HB PHE A 142 228.519 210.642 147.483 1.00 0.00 H ATOM 2204 HD1 PHE A 142 229.095 210.002 144.663 1.00 0.00 H ATOM 2205 HD2 PHE A 142 230.638 212.808 147.350 1.00 0.00 H ATOM 2206 HE1 PHE A 142 229.616 211.461 142.822 1.00 0.00 H ATOM 2207 HE2 PHE A 142 231.172 214.306 145.489 1.00 0.00 H ATOM 2208 HZ PHE A 142 230.633 213.572 143.193 1.00 0.00 H ATOM 2209 N VAL A 143 230.619 208.607 149.414 1.00 0.00 N ATOM 2210 CA VAL A 143 230.294 207.705 150.501 1.00 0.00 C ATOM 2211 C VAL A 143 230.968 208.177 151.763 1.00 0.00 C ATOM 2212 O VAL A 143 230.352 208.247 152.826 1.00 0.00 O ATOM 2213 CB VAL A 143 230.743 206.262 150.204 1.00 0.00 C ATOM 2214 CG1 VAL A 143 230.570 205.406 151.454 1.00 0.00 C ATOM 2215 CG2 VAL A 143 229.945 205.712 149.046 1.00 0.00 C ATOM 2216 H VAL A 143 230.916 208.223 148.525 1.00 0.00 H ATOM 2217 HA VAL A 143 229.212 207.688 150.632 1.00 0.00 H ATOM 2218 HB VAL A 143 231.800 206.252 149.950 1.00 0.00 H ATOM 2219 1HG1 VAL A 143 230.886 204.392 151.243 1.00 0.00 H ATOM 2220 2HG1 VAL A 143 231.177 205.814 152.265 1.00 0.00 H ATOM 2221 3HG1 VAL A 143 229.522 205.404 151.752 1.00 0.00 H ATOM 2222 1HG2 VAL A 143 230.265 204.691 148.836 1.00 0.00 H ATOM 2223 2HG2 VAL A 143 228.886 205.717 149.298 1.00 0.00 H ATOM 2224 3HG2 VAL A 143 230.107 206.321 148.175 1.00 0.00 H ATOM 2225 N SER A 144 232.246 208.518 151.610 1.00 0.00 N ATOM 2226 CA SER A 144 233.098 208.925 152.707 1.00 0.00 C ATOM 2227 C SER A 144 232.512 210.189 153.327 1.00 0.00 C ATOM 2228 O SER A 144 232.319 210.250 154.540 1.00 0.00 O ATOM 2229 CB SER A 144 234.496 209.164 152.201 1.00 0.00 C ATOM 2230 OG SER A 144 235.365 209.442 153.256 1.00 0.00 O ATOM 2231 H SER A 144 232.654 208.425 150.691 1.00 0.00 H ATOM 2232 HA SER A 144 233.125 208.132 153.452 1.00 0.00 H ATOM 2233 1HB SER A 144 234.842 208.284 151.662 1.00 0.00 H ATOM 2234 2HB SER A 144 234.490 209.995 151.504 1.00 0.00 H ATOM 2235 HG SER A 144 235.283 210.373 153.422 1.00 0.00 H ATOM 2236 N ALA A 145 231.985 211.075 152.466 1.00 0.00 N ATOM 2237 CA ALA A 145 231.387 212.315 152.952 1.00 0.00 C ATOM 2238 C ALA A 145 230.138 211.930 153.739 1.00 0.00 C ATOM 2239 O ALA A 145 229.912 212.412 154.844 1.00 0.00 O ATOM 2240 CB ALA A 145 231.040 213.243 151.791 1.00 0.00 C ATOM 2241 H ALA A 145 232.353 211.091 151.527 1.00 0.00 H ATOM 2242 HA ALA A 145 232.084 212.847 153.599 1.00 0.00 H ATOM 2243 1HB ALA A 145 230.531 214.130 152.173 1.00 0.00 H ATOM 2244 2HB ALA A 145 231.952 213.542 151.277 1.00 0.00 H ATOM 2245 3HB ALA A 145 230.390 212.728 151.097 1.00 0.00 H ATOM 2246 N GLY A 146 229.445 210.912 153.231 1.00 0.00 N ATOM 2247 CA GLY A 146 228.188 210.413 153.766 1.00 0.00 C ATOM 2248 C GLY A 146 228.349 209.914 155.188 1.00 0.00 C ATOM 2249 O GLY A 146 227.564 210.263 156.068 1.00 0.00 O ATOM 2250 H GLY A 146 229.671 210.633 152.291 1.00 0.00 H ATOM 2251 1HA GLY A 146 227.442 211.206 153.740 1.00 0.00 H ATOM 2252 2HA GLY A 146 227.823 209.603 153.135 1.00 0.00 H ATOM 2253 N LEU A 147 229.516 209.329 155.453 1.00 0.00 N ATOM 2254 CA LEU A 147 229.877 208.764 156.750 1.00 0.00 C ATOM 2255 C LEU A 147 230.022 209.812 157.854 1.00 0.00 C ATOM 2256 O LEU A 147 230.249 209.466 159.013 1.00 0.00 O ATOM 2257 CB LEU A 147 231.182 207.983 156.635 1.00 0.00 C ATOM 2258 CG LEU A 147 231.135 206.731 155.803 1.00 0.00 C ATOM 2259 CD1 LEU A 147 232.529 206.132 155.727 1.00 0.00 C ATOM 2260 CD2 LEU A 147 230.142 205.766 156.429 1.00 0.00 C ATOM 2261 H LEU A 147 230.114 209.113 154.664 1.00 0.00 H ATOM 2262 HA LEU A 147 229.083 208.084 157.052 1.00 0.00 H ATOM 2263 1HB LEU A 147 231.929 208.625 156.209 1.00 0.00 H ATOM 2264 2HB LEU A 147 231.501 207.702 157.626 1.00 0.00 H ATOM 2265 HG LEU A 147 230.822 206.969 154.793 1.00 0.00 H ATOM 2266 1HD1 LEU A 147 232.499 205.228 155.127 1.00 0.00 H ATOM 2267 2HD1 LEU A 147 233.212 206.847 155.272 1.00 0.00 H ATOM 2268 3HD1 LEU A 147 232.877 205.891 156.732 1.00 0.00 H ATOM 2269 1HD2 LEU A 147 230.097 204.854 155.835 1.00 0.00 H ATOM 2270 2HD2 LEU A 147 230.461 205.524 157.443 1.00 0.00 H ATOM 2271 3HD2 LEU A 147 229.155 206.230 156.459 1.00 0.00 H ATOM 2272 N SER A 148 230.124 211.086 157.487 1.00 0.00 N ATOM 2273 CA SER A 148 230.213 212.125 158.490 1.00 0.00 C ATOM 2274 C SER A 148 228.973 212.168 159.377 1.00 0.00 C ATOM 2275 O SER A 148 228.989 212.771 160.453 1.00 0.00 O ATOM 2276 CB SER A 148 230.409 213.450 157.822 1.00 0.00 C ATOM 2277 OG SER A 148 229.283 213.779 157.093 1.00 0.00 O ATOM 2278 H SER A 148 230.096 211.349 156.512 1.00 0.00 H ATOM 2279 HA SER A 148 231.056 211.896 159.117 1.00 0.00 H ATOM 2280 1HB SER A 148 230.604 214.207 158.576 1.00 0.00 H ATOM 2281 2HB SER A 148 231.282 213.405 157.170 1.00 0.00 H ATOM 2282 HG SER A 148 229.350 213.292 156.268 1.00 0.00 H ATOM 2283 N ASN A 149 227.864 211.622 158.885 1.00 0.00 N ATOM 2284 CA ASN A 149 226.643 211.562 159.665 1.00 0.00 C ATOM 2285 C ASN A 149 226.864 210.576 160.801 1.00 0.00 C ATOM 2286 O ASN A 149 226.442 210.807 161.936 1.00 0.00 O ATOM 2287 CB ASN A 149 225.462 211.155 158.804 1.00 0.00 C ATOM 2288 CG ASN A 149 225.005 212.270 157.880 1.00 0.00 C ATOM 2289 OD1 ASN A 149 225.216 213.456 158.162 1.00 0.00 O ATOM 2290 ND2 ASN A 149 224.386 211.904 156.785 1.00 0.00 N ATOM 2291 H ASN A 149 227.892 211.167 157.982 1.00 0.00 H ATOM 2292 HA ASN A 149 226.433 212.548 160.081 1.00 0.00 H ATOM 2293 1HB ASN A 149 225.735 210.285 158.204 1.00 0.00 H ATOM 2294 2HB ASN A 149 224.629 210.865 159.444 1.00 0.00 H ATOM 2295 1HD2 ASN A 149 224.063 212.596 156.138 1.00 0.00 H ATOM 2296 2HD2 ASN A 149 224.238 210.935 156.595 1.00 0.00 H ATOM 2297 N ILE A 150 227.718 209.580 160.519 1.00 0.00 N ATOM 2298 CA ILE A 150 228.014 208.503 161.443 1.00 0.00 C ATOM 2299 C ILE A 150 228.852 209.085 162.551 1.00 0.00 C ATOM 2300 O ILE A 150 228.588 208.845 163.725 1.00 0.00 O ATOM 2301 CB ILE A 150 228.756 207.335 160.775 1.00 0.00 C ATOM 2302 CG1 ILE A 150 227.887 206.744 159.665 1.00 0.00 C ATOM 2303 CG2 ILE A 150 229.110 206.294 161.807 1.00 0.00 C ATOM 2304 CD1 ILE A 150 226.549 206.256 160.140 1.00 0.00 C ATOM 2305 H ILE A 150 228.044 209.490 159.568 1.00 0.00 H ATOM 2306 HA ILE A 150 227.084 208.086 161.816 1.00 0.00 H ATOM 2307 HB ILE A 150 229.652 207.684 160.315 1.00 0.00 H ATOM 2308 1HG1 ILE A 150 227.730 207.506 158.900 1.00 0.00 H ATOM 2309 2HG1 ILE A 150 228.419 205.910 159.208 1.00 0.00 H ATOM 2310 1HG2 ILE A 150 229.634 205.470 161.327 1.00 0.00 H ATOM 2311 2HG2 ILE A 150 229.750 206.741 162.563 1.00 0.00 H ATOM 2312 3HG2 ILE A 150 228.199 205.921 162.276 1.00 0.00 H ATOM 2313 1HD1 ILE A 150 225.990 205.851 159.297 1.00 0.00 H ATOM 2314 2HD1 ILE A 150 226.691 205.477 160.890 1.00 0.00 H ATOM 2315 3HD1 ILE A 150 225.998 207.083 160.577 1.00 0.00 H ATOM 2316 N ILE A 151 229.750 210.001 162.168 1.00 0.00 N ATOM 2317 CA ILE A 151 230.581 210.664 163.153 1.00 0.00 C ATOM 2318 C ILE A 151 229.722 211.436 164.111 1.00 0.00 C ATOM 2319 O ILE A 151 229.779 211.221 165.315 1.00 0.00 O ATOM 2320 CB ILE A 151 231.609 211.624 162.540 1.00 0.00 C ATOM 2321 CG1 ILE A 151 232.644 210.937 161.742 1.00 0.00 C ATOM 2322 CG2 ILE A 151 232.237 212.398 163.616 1.00 0.00 C ATOM 2323 CD1 ILE A 151 233.489 211.947 160.952 1.00 0.00 C ATOM 2324 H ILE A 151 230.018 210.035 161.189 1.00 0.00 H ATOM 2325 HA ILE A 151 231.132 209.908 163.711 1.00 0.00 H ATOM 2326 HB ILE A 151 231.121 212.286 161.858 1.00 0.00 H ATOM 2327 1HG1 ILE A 151 233.281 210.359 162.407 1.00 0.00 H ATOM 2328 2HG1 ILE A 151 232.161 210.241 161.057 1.00 0.00 H ATOM 2329 1HG2 ILE A 151 232.966 213.079 163.190 1.00 0.00 H ATOM 2330 2HG2 ILE A 151 231.481 212.967 164.150 1.00 0.00 H ATOM 2331 3HG2 ILE A 151 232.729 211.707 164.302 1.00 0.00 H ATOM 2332 1HD1 ILE A 151 234.224 211.432 160.387 1.00 0.00 H ATOM 2333 2HD1 ILE A 151 232.871 212.514 160.280 1.00 0.00 H ATOM 2334 3HD1 ILE A 151 233.977 212.628 161.628 1.00 0.00 H ATOM 2335 N GLY A 152 228.758 212.165 163.545 1.00 0.00 N ATOM 2336 CA GLY A 152 227.862 212.981 164.338 1.00 0.00 C ATOM 2337 C GLY A 152 227.031 212.150 165.304 1.00 0.00 C ATOM 2338 O GLY A 152 226.977 212.456 166.490 1.00 0.00 O ATOM 2339 H GLY A 152 228.825 212.344 162.548 1.00 0.00 H ATOM 2340 1HA GLY A 152 228.441 213.714 164.900 1.00 0.00 H ATOM 2341 2HA GLY A 152 227.197 213.535 163.675 1.00 0.00 H ATOM 2342 N ILE A 153 226.580 210.980 164.842 1.00 0.00 N ATOM 2343 CA ILE A 153 225.716 210.132 165.652 1.00 0.00 C ATOM 2344 C ILE A 153 226.464 209.635 166.875 1.00 0.00 C ATOM 2345 O ILE A 153 226.055 209.875 168.007 1.00 0.00 O ATOM 2346 CB ILE A 153 225.188 208.929 164.855 1.00 0.00 C ATOM 2347 CG1 ILE A 153 224.199 209.411 163.801 1.00 0.00 C ATOM 2348 CG2 ILE A 153 224.548 207.926 165.795 1.00 0.00 C ATOM 2349 CD1 ILE A 153 223.861 208.365 162.771 1.00 0.00 C ATOM 2350 H ILE A 153 226.609 210.823 163.840 1.00 0.00 H ATOM 2351 HA ILE A 153 224.851 210.715 165.965 1.00 0.00 H ATOM 2352 HB ILE A 153 226.006 208.452 164.331 1.00 0.00 H ATOM 2353 1HG1 ILE A 153 223.282 209.725 164.294 1.00 0.00 H ATOM 2354 2HG1 ILE A 153 224.622 210.277 163.292 1.00 0.00 H ATOM 2355 1HG2 ILE A 153 224.176 207.076 165.224 1.00 0.00 H ATOM 2356 2HG2 ILE A 153 225.287 207.581 166.518 1.00 0.00 H ATOM 2357 3HG2 ILE A 153 223.718 208.398 166.323 1.00 0.00 H ATOM 2358 1HD1 ILE A 153 223.153 208.778 162.052 1.00 0.00 H ATOM 2359 2HD1 ILE A 153 224.760 208.062 162.255 1.00 0.00 H ATOM 2360 3HD1 ILE A 153 223.416 207.502 163.262 1.00 0.00 H ATOM 2361 N ILE A 154 227.703 209.218 166.633 1.00 0.00 N ATOM 2362 CA ILE A 154 228.560 208.643 167.654 1.00 0.00 C ATOM 2363 C ILE A 154 228.882 209.688 168.708 1.00 0.00 C ATOM 2364 O ILE A 154 228.693 209.459 169.903 1.00 0.00 O ATOM 2365 CB ILE A 154 229.862 208.097 167.038 1.00 0.00 C ATOM 2366 CG1 ILE A 154 229.552 206.889 166.164 1.00 0.00 C ATOM 2367 CG2 ILE A 154 230.848 207.740 168.133 1.00 0.00 C ATOM 2368 CD1 ILE A 154 230.725 206.452 165.316 1.00 0.00 C ATOM 2369 H ILE A 154 227.957 209.062 165.666 1.00 0.00 H ATOM 2370 HA ILE A 154 228.032 207.821 168.133 1.00 0.00 H ATOM 2371 HB ILE A 154 230.306 208.842 166.396 1.00 0.00 H ATOM 2372 1HG1 ILE A 154 229.250 206.061 166.803 1.00 0.00 H ATOM 2373 2HG1 ILE A 154 228.714 207.133 165.510 1.00 0.00 H ATOM 2374 1HG2 ILE A 154 231.765 207.354 167.689 1.00 0.00 H ATOM 2375 2HG2 ILE A 154 231.071 208.619 168.709 1.00 0.00 H ATOM 2376 3HG2 ILE A 154 230.415 206.981 168.783 1.00 0.00 H ATOM 2377 1HD1 ILE A 154 230.440 205.589 164.717 1.00 0.00 H ATOM 2378 2HD1 ILE A 154 231.021 207.271 164.656 1.00 0.00 H ATOM 2379 3HD1 ILE A 154 231.561 206.185 165.961 1.00 0.00 H ATOM 2380 N VAL A 155 229.156 210.900 168.234 1.00 0.00 N ATOM 2381 CA VAL A 155 229.497 212.005 169.102 1.00 0.00 C ATOM 2382 C VAL A 155 228.311 212.438 169.930 1.00 0.00 C ATOM 2383 O VAL A 155 228.411 212.557 171.149 1.00 0.00 O ATOM 2384 CB VAL A 155 230.001 213.210 168.299 1.00 0.00 C ATOM 2385 CG1 VAL A 155 230.128 214.389 169.227 1.00 0.00 C ATOM 2386 CG2 VAL A 155 231.340 212.875 167.624 1.00 0.00 C ATOM 2387 H VAL A 155 229.391 210.978 167.255 1.00 0.00 H ATOM 2388 HA VAL A 155 230.283 211.695 169.763 1.00 0.00 H ATOM 2389 HB VAL A 155 229.275 213.472 167.535 1.00 0.00 H ATOM 2390 1HG1 VAL A 155 230.477 215.230 168.682 1.00 0.00 H ATOM 2391 2HG1 VAL A 155 229.155 214.617 169.664 1.00 0.00 H ATOM 2392 3HG1 VAL A 155 230.833 214.156 170.019 1.00 0.00 H ATOM 2393 1HG2 VAL A 155 231.688 213.737 167.057 1.00 0.00 H ATOM 2394 2HG2 VAL A 155 232.074 212.622 168.361 1.00 0.00 H ATOM 2395 3HG2 VAL A 155 231.214 212.040 166.959 1.00 0.00 H ATOM 2396 N TYR A 156 227.152 212.485 169.284 1.00 0.00 N ATOM 2397 CA TYR A 156 225.925 212.931 169.911 1.00 0.00 C ATOM 2398 C TYR A 156 225.503 211.993 171.037 1.00 0.00 C ATOM 2399 O TYR A 156 225.224 212.437 172.149 1.00 0.00 O ATOM 2400 CB TYR A 156 224.811 213.043 168.873 1.00 0.00 C ATOM 2401 CG TYR A 156 224.988 214.166 167.903 1.00 0.00 C ATOM 2402 CD1 TYR A 156 224.338 214.121 166.681 1.00 0.00 C ATOM 2403 CD2 TYR A 156 225.802 215.250 168.223 1.00 0.00 C ATOM 2404 CE1 TYR A 156 224.491 215.145 165.783 1.00 0.00 C ATOM 2405 CE2 TYR A 156 225.953 216.282 167.313 1.00 0.00 C ATOM 2406 CZ TYR A 156 225.297 216.222 166.097 1.00 0.00 C ATOM 2407 OH TYR A 156 225.438 217.233 165.189 1.00 0.00 O ATOM 2408 H TYR A 156 227.165 212.385 168.281 1.00 0.00 H ATOM 2409 HA TYR A 156 226.096 213.914 170.346 1.00 0.00 H ATOM 2410 1HB TYR A 156 224.749 212.118 168.306 1.00 0.00 H ATOM 2411 2HB TYR A 156 223.857 213.183 169.378 1.00 0.00 H ATOM 2412 HD1 TYR A 156 223.702 213.271 166.434 1.00 0.00 H ATOM 2413 HD2 TYR A 156 226.314 215.284 169.185 1.00 0.00 H ATOM 2414 HE1 TYR A 156 223.979 215.107 164.823 1.00 0.00 H ATOM 2415 HE2 TYR A 156 226.588 217.134 167.554 1.00 0.00 H ATOM 2416 HH TYR A 156 225.955 217.942 165.579 1.00 0.00 H ATOM 2417 N ILE A 157 225.717 210.698 170.814 1.00 0.00 N ATOM 2418 CA ILE A 157 225.393 209.680 171.801 1.00 0.00 C ATOM 2419 C ILE A 157 226.232 209.847 173.062 1.00 0.00 C ATOM 2420 O ILE A 157 225.697 209.897 174.168 1.00 0.00 O ATOM 2421 CB ILE A 157 225.608 208.273 171.219 1.00 0.00 C ATOM 2422 CG1 ILE A 157 224.551 208.001 170.145 1.00 0.00 C ATOM 2423 CG2 ILE A 157 225.554 207.235 172.325 1.00 0.00 C ATOM 2424 CD1 ILE A 157 224.841 206.782 169.305 1.00 0.00 C ATOM 2425 H ILE A 157 225.862 210.401 169.856 1.00 0.00 H ATOM 2426 HA ILE A 157 224.345 209.783 172.074 1.00 0.00 H ATOM 2427 HB ILE A 157 226.577 208.224 170.735 1.00 0.00 H ATOM 2428 1HG1 ILE A 157 223.584 207.869 170.629 1.00 0.00 H ATOM 2429 2HG1 ILE A 157 224.481 208.865 169.491 1.00 0.00 H ATOM 2430 1HG2 ILE A 157 225.707 206.244 171.900 1.00 0.00 H ATOM 2431 2HG2 ILE A 157 226.335 207.440 173.056 1.00 0.00 H ATOM 2432 3HG2 ILE A 157 224.580 207.275 172.812 1.00 0.00 H ATOM 2433 1HD1 ILE A 157 224.049 206.653 168.567 1.00 0.00 H ATOM 2434 2HD1 ILE A 157 225.794 206.912 168.795 1.00 0.00 H ATOM 2435 3HD1 ILE A 157 224.888 205.903 169.944 1.00 0.00 H ATOM 2436 N SER A 158 227.523 210.126 172.882 1.00 0.00 N ATOM 2437 CA SER A 158 228.409 210.343 174.022 1.00 0.00 C ATOM 2438 C SER A 158 228.024 211.634 174.744 1.00 0.00 C ATOM 2439 O SER A 158 227.750 211.636 175.946 1.00 0.00 O ATOM 2440 CB SER A 158 229.853 210.414 173.568 1.00 0.00 C ATOM 2441 OG SER A 158 230.712 210.606 174.658 1.00 0.00 O ATOM 2442 H SER A 158 227.931 209.947 171.970 1.00 0.00 H ATOM 2443 HA SER A 158 228.316 209.497 174.704 1.00 0.00 H ATOM 2444 1HB SER A 158 230.117 209.492 173.049 1.00 0.00 H ATOM 2445 2HB SER A 158 229.969 211.234 172.859 1.00 0.00 H ATOM 2446 HG SER A 158 231.603 210.592 174.300 1.00 0.00 H ATOM 2447 N ALA A 159 227.799 212.675 173.938 1.00 0.00 N ATOM 2448 CA ALA A 159 227.455 214.030 174.369 1.00 0.00 C ATOM 2449 C ALA A 159 226.161 214.089 175.179 1.00 0.00 C ATOM 2450 O ALA A 159 226.110 214.801 176.187 1.00 0.00 O ATOM 2451 CB ALA A 159 227.356 214.940 173.153 1.00 0.00 C ATOM 2452 H ALA A 159 228.033 212.561 172.961 1.00 0.00 H ATOM 2453 HA ALA A 159 228.249 214.385 175.024 1.00 0.00 H ATOM 2454 1HB ALA A 159 227.126 215.955 173.477 1.00 0.00 H ATOM 2455 2HB ALA A 159 228.307 214.937 172.618 1.00 0.00 H ATOM 2456 3HB ALA A 159 226.572 214.587 172.495 1.00 0.00 H ATOM 2457 N ASN A 160 225.227 213.173 174.881 1.00 0.00 N ATOM 2458 CA ASN A 160 223.945 213.087 175.585 1.00 0.00 C ATOM 2459 C ASN A 160 224.061 212.651 177.049 1.00 0.00 C ATOM 2460 O ASN A 160 223.119 212.829 177.821 1.00 0.00 O ATOM 2461 CB ASN A 160 222.988 212.152 174.873 1.00 0.00 C ATOM 2462 CG ASN A 160 222.459 212.732 173.590 1.00 0.00 C ATOM 2463 OD1 ASN A 160 222.490 213.951 173.385 1.00 0.00 O ATOM 2464 ND2 ASN A 160 221.973 211.883 172.721 1.00 0.00 N ATOM 2465 H ASN A 160 225.264 212.769 173.954 1.00 0.00 H ATOM 2466 HA ASN A 160 223.502 214.083 175.593 1.00 0.00 H ATOM 2467 1HB ASN A 160 223.491 211.219 174.652 1.00 0.00 H ATOM 2468 2HB ASN A 160 222.149 211.924 175.529 1.00 0.00 H ATOM 2469 1HD2 ASN A 160 221.608 212.212 171.851 1.00 0.00 H ATOM 2470 2HD2 ASN A 160 221.968 210.905 172.928 1.00 0.00 H ATOM 2471 N ALA A 161 225.255 212.231 177.472 1.00 0.00 N ATOM 2472 CA ALA A 161 225.504 211.916 178.874 1.00 0.00 C ATOM 2473 C ALA A 161 225.327 213.184 179.712 1.00 0.00 C ATOM 2474 O ALA A 161 224.887 213.127 180.862 1.00 0.00 O ATOM 2475 CB ALA A 161 226.899 211.339 179.039 1.00 0.00 C ATOM 2476 H ALA A 161 225.930 211.907 176.789 1.00 0.00 H ATOM 2477 HA ALA A 161 224.783 211.173 179.212 1.00 0.00 H ATOM 2478 1HB ALA A 161 227.085 211.133 180.093 1.00 0.00 H ATOM 2479 2HB ALA A 161 226.980 210.415 178.467 1.00 0.00 H ATOM 2480 3HB ALA A 161 227.632 212.058 178.674 1.00 0.00 H ATOM 2481 N GLY A 162 225.698 214.323 179.127 1.00 0.00 N ATOM 2482 CA GLY A 162 225.627 215.621 179.781 1.00 0.00 C ATOM 2483 C GLY A 162 224.468 216.412 179.188 1.00 0.00 C ATOM 2484 O GLY A 162 223.979 217.370 179.788 1.00 0.00 O ATOM 2485 H GLY A 162 226.027 214.284 178.171 1.00 0.00 H ATOM 2486 1HA GLY A 162 225.493 215.493 180.854 1.00 0.00 H ATOM 2487 2HA GLY A 162 226.566 216.157 179.643 1.00 0.00 H ATOM 2488 N ASP A 163 224.063 216.007 177.984 1.00 0.00 N ATOM 2489 CA ASP A 163 222.942 216.588 177.249 1.00 0.00 C ATOM 2490 C ASP A 163 222.881 218.126 177.272 1.00 0.00 C ATOM 2491 O ASP A 163 221.976 218.677 177.902 1.00 0.00 O ATOM 2492 CB ASP A 163 221.621 216.032 177.789 1.00 0.00 C ATOM 2493 CG ASP A 163 220.432 216.321 176.887 1.00 0.00 C ATOM 2494 OD1 ASP A 163 220.640 216.646 175.742 1.00 0.00 O ATOM 2495 OD2 ASP A 163 219.324 216.215 177.353 1.00 0.00 O ATOM 2496 H ASP A 163 224.576 215.257 177.533 1.00 0.00 H ATOM 2497 HA ASP A 163 223.044 216.298 176.203 1.00 0.00 H ATOM 2498 1HB ASP A 163 221.701 214.961 177.914 1.00 0.00 H ATOM 2499 2HB ASP A 163 221.422 216.461 178.771 1.00 0.00 H ATOM 2500 N PRO A 164 223.802 218.849 176.587 1.00 0.00 N ATOM 2501 CA PRO A 164 223.842 220.307 176.437 1.00 0.00 C ATOM 2502 C PRO A 164 222.513 220.910 175.964 1.00 0.00 C ATOM 2503 O PRO A 164 222.185 222.045 176.304 1.00 0.00 O ATOM 2504 CB PRO A 164 224.944 220.507 175.381 1.00 0.00 C ATOM 2505 CG PRO A 164 225.852 219.331 175.568 1.00 0.00 C ATOM 2506 CD PRO A 164 224.936 218.177 175.890 1.00 0.00 C ATOM 2507 HA PRO A 164 224.103 220.753 177.408 1.00 0.00 H ATOM 2508 1HB PRO A 164 224.501 220.548 174.375 1.00 0.00 H ATOM 2509 2HB PRO A 164 225.449 221.469 175.550 1.00 0.00 H ATOM 2510 1HG PRO A 164 226.440 219.156 174.655 1.00 0.00 H ATOM 2511 2HG PRO A 164 226.573 219.531 176.376 1.00 0.00 H ATOM 2512 1HD PRO A 164 224.602 217.690 174.962 1.00 0.00 H ATOM 2513 2HD PRO A 164 225.484 217.496 176.519 1.00 0.00 H ATOM 2514 N GLY A 165 221.697 220.100 175.288 1.00 0.00 N ATOM 2515 CA GLY A 165 220.387 220.498 174.773 1.00 0.00 C ATOM 2516 C GLY A 165 219.367 220.940 175.836 1.00 0.00 C ATOM 2517 O GLY A 165 218.328 221.503 175.490 1.00 0.00 O ATOM 2518 H GLY A 165 222.037 219.182 175.044 1.00 0.00 H ATOM 2519 1HA GLY A 165 220.520 221.323 174.073 1.00 0.00 H ATOM 2520 2HA GLY A 165 219.957 219.660 174.225 1.00 0.00 H ATOM 2521 N GLN A 166 219.650 220.700 177.119 1.00 0.00 N ATOM 2522 CA GLN A 166 218.752 221.143 178.189 1.00 0.00 C ATOM 2523 C GLN A 166 218.991 222.570 178.664 1.00 0.00 C ATOM 2524 O GLN A 166 218.282 223.050 179.550 1.00 0.00 O ATOM 2525 CB GLN A 166 218.859 220.200 179.383 1.00 0.00 C ATOM 2526 CG GLN A 166 218.513 218.782 179.054 1.00 0.00 C ATOM 2527 CD GLN A 166 217.114 218.652 178.476 1.00 0.00 C ATOM 2528 OE1 GLN A 166 216.179 219.325 178.923 1.00 0.00 O ATOM 2529 NE2 GLN A 166 216.960 217.787 177.480 1.00 0.00 N ATOM 2530 H GLN A 166 220.487 220.182 177.358 1.00 0.00 H ATOM 2531 HA GLN A 166 217.734 221.115 177.802 1.00 0.00 H ATOM 2532 1HB GLN A 166 219.876 220.224 179.775 1.00 0.00 H ATOM 2533 2HB GLN A 166 218.193 220.540 180.177 1.00 0.00 H ATOM 2534 1HG GLN A 166 219.226 218.418 178.323 1.00 0.00 H ATOM 2535 2HG GLN A 166 218.566 218.183 179.963 1.00 0.00 H ATOM 2536 1HE2 GLN A 166 216.060 217.661 177.062 1.00 0.00 H ATOM 2537 2HE2 GLN A 166 217.745 217.262 177.149 1.00 0.00 H ATOM 2538 N ARG A 167 219.938 223.264 178.056 1.00 0.00 N ATOM 2539 CA ARG A 167 220.244 224.620 178.489 1.00 0.00 C ATOM 2540 C ARG A 167 219.273 225.607 177.837 1.00 0.00 C ATOM 2541 O ARG A 167 218.728 225.336 176.767 1.00 0.00 O ATOM 2542 CB ARG A 167 221.666 224.988 178.130 1.00 0.00 C ATOM 2543 CG ARG A 167 222.727 224.129 178.803 1.00 0.00 C ATOM 2544 CD ARG A 167 222.741 224.326 180.271 1.00 0.00 C ATOM 2545 NE ARG A 167 223.731 223.471 180.924 1.00 0.00 N ATOM 2546 CZ ARG A 167 223.939 223.419 182.255 1.00 0.00 C ATOM 2547 NH1 ARG A 167 223.226 224.173 183.063 1.00 0.00 N ATOM 2548 NH2 ARG A 167 224.859 222.612 182.748 1.00 0.00 N ATOM 2549 H ARG A 167 220.563 222.802 177.408 1.00 0.00 H ATOM 2550 HA ARG A 167 220.118 224.682 179.570 1.00 0.00 H ATOM 2551 1HB ARG A 167 221.804 224.904 177.052 1.00 0.00 H ATOM 2552 2HB ARG A 167 221.842 226.005 178.400 1.00 0.00 H ATOM 2553 1HG ARG A 167 222.531 223.081 178.603 1.00 0.00 H ATOM 2554 2HG ARG A 167 223.711 224.395 178.411 1.00 0.00 H ATOM 2555 1HD ARG A 167 222.985 225.365 180.495 1.00 0.00 H ATOM 2556 2HD ARG A 167 221.761 224.085 180.678 1.00 0.00 H ATOM 2557 HE ARG A 167 224.300 222.875 180.336 1.00 0.00 H ATOM 2558 1HH1 ARG A 167 222.522 224.791 182.687 1.00 0.00 H ATOM 2559 2HH1 ARG A 167 223.383 224.134 184.060 1.00 0.00 H ATOM 2560 1HH2 ARG A 167 225.409 222.032 182.127 1.00 0.00 H ATOM 2561 2HH2 ARG A 167 225.016 222.572 183.744 1.00 0.00 H ATOM 2562 N ASP A 168 219.074 226.757 178.483 1.00 0.00 N ATOM 2563 CA ASP A 168 218.153 227.786 177.998 1.00 0.00 C ATOM 2564 C ASP A 168 218.699 228.537 176.792 1.00 0.00 C ATOM 2565 O ASP A 168 219.538 229.422 176.934 1.00 0.00 O ATOM 2566 CB ASP A 168 217.855 228.779 179.127 1.00 0.00 C ATOM 2567 CG ASP A 168 216.835 229.850 178.753 1.00 0.00 C ATOM 2568 OD1 ASP A 168 216.585 230.030 177.587 1.00 0.00 O ATOM 2569 OD2 ASP A 168 216.318 230.480 179.646 1.00 0.00 O ATOM 2570 H ASP A 168 219.600 226.935 179.326 1.00 0.00 H ATOM 2571 HA ASP A 168 217.215 227.305 177.723 1.00 0.00 H ATOM 2572 1HB ASP A 168 217.477 228.236 179.993 1.00 0.00 H ATOM 2573 2HB ASP A 168 218.781 229.275 179.426 1.00 0.00 H ATOM 2574 N SER A 169 218.056 228.313 175.642 1.00 0.00 N ATOM 2575 CA SER A 169 218.457 228.869 174.351 1.00 0.00 C ATOM 2576 C SER A 169 218.403 230.392 174.241 1.00 0.00 C ATOM 2577 O SER A 169 218.935 230.954 173.283 1.00 0.00 O ATOM 2578 CB SER A 169 217.589 228.285 173.252 1.00 0.00 C ATOM 2579 OG SER A 169 216.258 228.705 173.383 1.00 0.00 O ATOM 2580 H SER A 169 217.313 227.628 175.644 1.00 0.00 H ATOM 2581 HA SER A 169 219.497 228.590 174.181 1.00 0.00 H ATOM 2582 1HB SER A 169 217.976 228.593 172.282 1.00 0.00 H ATOM 2583 2HB SER A 169 217.635 227.198 173.295 1.00 0.00 H ATOM 2584 HG SER A 169 216.279 229.665 173.358 1.00 0.00 H ATOM 2585 N LYS A 170 217.767 231.070 175.199 1.00 0.00 N ATOM 2586 CA LYS A 170 217.722 232.531 175.175 1.00 0.00 C ATOM 2587 C LYS A 170 219.058 233.126 175.613 1.00 0.00 C ATOM 2588 O LYS A 170 219.349 234.296 175.367 1.00 0.00 O ATOM 2589 CB LYS A 170 216.603 233.052 176.075 1.00 0.00 C ATOM 2590 CG LYS A 170 215.201 232.715 175.586 1.00 0.00 C ATOM 2591 CD LYS A 170 214.139 233.233 176.546 1.00 0.00 C ATOM 2592 CE LYS A 170 212.737 232.884 176.064 1.00 0.00 C ATOM 2593 NZ LYS A 170 211.691 233.332 177.025 1.00 0.00 N ATOM 2594 H LYS A 170 217.323 230.572 175.958 1.00 0.00 H ATOM 2595 HA LYS A 170 217.514 232.858 174.156 1.00 0.00 H ATOM 2596 1HB LYS A 170 216.720 232.634 177.076 1.00 0.00 H ATOM 2597 2HB LYS A 170 216.678 234.135 176.160 1.00 0.00 H ATOM 2598 1HG LYS A 170 215.040 233.165 174.605 1.00 0.00 H ATOM 2599 2HG LYS A 170 215.100 231.633 175.493 1.00 0.00 H ATOM 2600 1HD LYS A 170 214.297 232.792 177.532 1.00 0.00 H ATOM 2601 2HD LYS A 170 214.224 234.316 176.633 1.00 0.00 H ATOM 2602 1HE LYS A 170 212.564 233.360 175.100 1.00 0.00 H ATOM 2603 2HE LYS A 170 212.664 231.803 175.937 1.00 0.00 H ATOM 2604 1HZ LYS A 170 210.778 233.083 176.670 1.00 0.00 H ATOM 2605 2HZ LYS A 170 211.839 232.885 177.918 1.00 0.00 H ATOM 2606 3HZ LYS A 170 211.745 234.335 177.137 1.00 0.00 H ATOM 2607 N LYS A 171 219.871 232.291 176.246 1.00 0.00 N ATOM 2608 CA LYS A 171 221.175 232.640 176.776 1.00 0.00 C ATOM 2609 C LYS A 171 222.249 232.221 175.784 1.00 0.00 C ATOM 2610 O LYS A 171 222.008 231.364 174.938 1.00 0.00 O ATOM 2611 CB LYS A 171 221.388 231.977 178.127 1.00 0.00 C ATOM 2612 CG LYS A 171 220.426 232.454 179.199 1.00 0.00 C ATOM 2613 CD LYS A 171 220.700 231.794 180.541 1.00 0.00 C ATOM 2614 CE LYS A 171 219.730 232.288 181.607 1.00 0.00 C ATOM 2615 NZ LYS A 171 219.999 231.666 182.934 1.00 0.00 N ATOM 2616 H LYS A 171 219.534 231.356 176.436 1.00 0.00 H ATOM 2617 HA LYS A 171 221.232 233.723 176.892 1.00 0.00 H ATOM 2618 1HB LYS A 171 221.277 230.916 178.020 1.00 0.00 H ATOM 2619 2HB LYS A 171 222.405 232.169 178.471 1.00 0.00 H ATOM 2620 1HG LYS A 171 220.518 233.535 179.316 1.00 0.00 H ATOM 2621 2HG LYS A 171 219.403 232.224 178.897 1.00 0.00 H ATOM 2622 1HD LYS A 171 220.600 230.711 180.443 1.00 0.00 H ATOM 2623 2HD LYS A 171 221.719 232.020 180.856 1.00 0.00 H ATOM 2624 1HE LYS A 171 219.818 233.369 181.699 1.00 0.00 H ATOM 2625 2HE LYS A 171 218.711 232.047 181.305 1.00 0.00 H ATOM 2626 1HZ LYS A 171 219.338 232.018 183.611 1.00 0.00 H ATOM 2627 2HZ LYS A 171 219.906 230.662 182.861 1.00 0.00 H ATOM 2628 3HZ LYS A 171 220.937 231.896 183.229 1.00 0.00 H ATOM 2629 N SER A 172 223.485 232.638 176.063 1.00 0.00 N ATOM 2630 CA SER A 172 224.681 232.405 175.241 1.00 0.00 C ATOM 2631 C SER A 172 225.197 230.961 175.155 1.00 0.00 C ATOM 2632 O SER A 172 226.356 230.703 175.456 1.00 0.00 O ATOM 2633 CB SER A 172 225.822 233.265 175.746 1.00 0.00 C ATOM 2634 OG SER A 172 226.143 232.947 177.073 1.00 0.00 O ATOM 2635 H SER A 172 223.595 233.259 176.853 1.00 0.00 H ATOM 2636 HA SER A 172 224.430 232.675 174.215 1.00 0.00 H ATOM 2637 1HB SER A 172 226.695 233.118 175.111 1.00 0.00 H ATOM 2638 2HB SER A 172 225.541 234.315 175.678 1.00 0.00 H ATOM 2639 HG SER A 172 226.298 231.999 177.088 1.00 0.00 H ATOM 2640 N TYR A 173 224.347 230.042 174.711 1.00 0.00 N ATOM 2641 CA TYR A 173 224.689 228.637 174.534 1.00 0.00 C ATOM 2642 C TYR A 173 224.740 228.229 173.066 1.00 0.00 C ATOM 2643 O TYR A 173 224.986 227.064 172.771 1.00 0.00 O ATOM 2644 CB TYR A 173 223.702 227.731 175.273 1.00 0.00 C ATOM 2645 CG TYR A 173 223.757 227.833 176.770 1.00 0.00 C ATOM 2646 CD1 TYR A 173 222.796 228.535 177.458 1.00 0.00 C ATOM 2647 CD2 TYR A 173 224.779 227.215 177.454 1.00 0.00 C ATOM 2648 CE1 TYR A 173 222.862 228.618 178.841 1.00 0.00 C ATOM 2649 CE2 TYR A 173 224.847 227.297 178.822 1.00 0.00 C ATOM 2650 CZ TYR A 173 223.899 227.990 179.517 1.00 0.00 C ATOM 2651 OH TYR A 173 223.981 228.062 180.884 1.00 0.00 O ATOM 2652 H TYR A 173 223.413 230.335 174.481 1.00 0.00 H ATOM 2653 HA TYR A 173 225.665 228.464 174.989 1.00 0.00 H ATOM 2654 1HB TYR A 173 222.684 227.971 174.958 1.00 0.00 H ATOM 2655 2HB TYR A 173 223.893 226.693 175.003 1.00 0.00 H ATOM 2656 HD1 TYR A 173 221.997 229.016 176.917 1.00 0.00 H ATOM 2657 HD2 TYR A 173 225.536 226.663 176.907 1.00 0.00 H ATOM 2658 HE1 TYR A 173 222.103 229.172 179.387 1.00 0.00 H ATOM 2659 HE2 TYR A 173 225.656 226.809 179.357 1.00 0.00 H ATOM 2660 HH TYR A 173 224.707 227.539 181.177 1.00 0.00 H ATOM 2661 N SER A 174 224.859 229.234 172.188 1.00 0.00 N ATOM 2662 CA SER A 174 224.925 229.055 170.726 1.00 0.00 C ATOM 2663 C SER A 174 226.242 228.485 170.188 1.00 0.00 C ATOM 2664 O SER A 174 226.983 229.167 169.479 1.00 0.00 O ATOM 2665 CB SER A 174 224.663 230.392 170.058 1.00 0.00 C ATOM 2666 OG SER A 174 224.766 230.299 168.662 1.00 0.00 O ATOM 2667 H SER A 174 224.593 230.153 172.511 1.00 0.00 H ATOM 2668 HA SER A 174 224.136 228.358 170.442 1.00 0.00 H ATOM 2669 1HB SER A 174 223.666 230.740 170.325 1.00 0.00 H ATOM 2670 2HB SER A 174 225.378 231.126 170.427 1.00 0.00 H ATOM 2671 HG SER A 174 225.699 230.169 168.474 1.00 0.00 H ATOM 2672 N TYR A 175 226.524 227.235 170.542 1.00 0.00 N ATOM 2673 CA TYR A 175 227.738 226.502 170.212 1.00 0.00 C ATOM 2674 C TYR A 175 227.314 225.171 169.620 1.00 0.00 C ATOM 2675 O TYR A 175 226.131 224.829 169.677 1.00 0.00 O ATOM 2676 CB TYR A 175 228.607 226.318 171.452 1.00 0.00 C ATOM 2677 CG TYR A 175 229.177 227.632 171.927 1.00 0.00 C ATOM 2678 CD1 TYR A 175 228.418 228.495 172.686 1.00 0.00 C ATOM 2679 CD2 TYR A 175 230.472 227.971 171.596 1.00 0.00 C ATOM 2680 CE1 TYR A 175 228.944 229.682 173.110 1.00 0.00 C ATOM 2681 CE2 TYR A 175 231.004 229.169 172.023 1.00 0.00 C ATOM 2682 CZ TYR A 175 230.242 230.023 172.779 1.00 0.00 C ATOM 2683 OH TYR A 175 230.767 231.221 173.210 1.00 0.00 O ATOM 2684 H TYR A 175 225.839 226.751 171.100 1.00 0.00 H ATOM 2685 HA TYR A 175 228.305 227.057 169.467 1.00 0.00 H ATOM 2686 1HB TYR A 175 228.018 225.874 172.246 1.00 0.00 H ATOM 2687 2HB TYR A 175 229.424 225.631 171.232 1.00 0.00 H ATOM 2688 HD1 TYR A 175 227.405 228.235 172.948 1.00 0.00 H ATOM 2689 HD2 TYR A 175 231.068 227.297 171.000 1.00 0.00 H ATOM 2690 HE1 TYR A 175 228.343 230.353 173.706 1.00 0.00 H ATOM 2691 HE2 TYR A 175 232.028 229.435 171.759 1.00 0.00 H ATOM 2692 HH TYR A 175 230.084 231.729 173.653 1.00 0.00 H ATOM 2693 N GLY A 176 228.238 224.418 169.033 1.00 0.00 N ATOM 2694 CA GLY A 176 227.832 223.144 168.459 1.00 0.00 C ATOM 2695 C GLY A 176 227.655 223.282 166.966 1.00 0.00 C ATOM 2696 O GLY A 176 227.611 222.286 166.248 1.00 0.00 O ATOM 2697 H GLY A 176 229.217 224.682 169.020 1.00 0.00 H ATOM 2698 1HA GLY A 176 228.559 222.371 168.665 1.00 0.00 H ATOM 2699 2HA GLY A 176 226.901 222.815 168.919 1.00 0.00 H ATOM 2700 N TRP A 177 227.838 224.508 166.487 1.00 0.00 N ATOM 2701 CA TRP A 177 227.708 224.849 165.084 1.00 0.00 C ATOM 2702 C TRP A 177 228.730 224.193 164.187 1.00 0.00 C ATOM 2703 O TRP A 177 228.437 223.938 163.030 1.00 0.00 O ATOM 2704 CB TRP A 177 227.805 226.354 164.907 1.00 0.00 C ATOM 2705 CG TRP A 177 226.592 227.058 165.352 1.00 0.00 C ATOM 2706 CD1 TRP A 177 226.427 227.802 166.473 1.00 0.00 C ATOM 2707 CD2 TRP A 177 225.333 227.076 164.647 1.00 0.00 C ATOM 2708 NE1 TRP A 177 225.150 228.288 166.526 1.00 0.00 N ATOM 2709 CE2 TRP A 177 224.465 227.855 165.418 1.00 0.00 C ATOM 2710 CE3 TRP A 177 224.882 226.506 163.452 1.00 0.00 C ATOM 2711 CZ2 TRP A 177 223.153 228.083 165.030 1.00 0.00 C ATOM 2712 CZ3 TRP A 177 223.573 226.731 163.057 1.00 0.00 C ATOM 2713 CH2 TRP A 177 222.726 227.501 163.823 1.00 0.00 C ATOM 2714 H TRP A 177 227.906 225.271 167.146 1.00 0.00 H ATOM 2715 HA TRP A 177 226.732 224.502 164.744 1.00 0.00 H ATOM 2716 1HB TRP A 177 228.657 226.733 165.472 1.00 0.00 H ATOM 2717 2HB TRP A 177 227.977 226.578 163.872 1.00 0.00 H ATOM 2718 HD1 TRP A 177 227.195 227.984 167.218 1.00 0.00 H ATOM 2719 HE1 TRP A 177 224.774 228.868 167.262 1.00 0.00 H ATOM 2720 HE3 TRP A 177 225.550 225.902 162.847 1.00 0.00 H ATOM 2721 HZ2 TRP A 177 222.469 228.690 165.624 1.00 0.00 H ATOM 2722 HZ3 TRP A 177 223.230 226.282 162.124 1.00 0.00 H ATOM 2723 HH2 TRP A 177 221.701 227.659 163.486 1.00 0.00 H ATOM 2724 N SER A 178 229.909 223.873 164.710 1.00 0.00 N ATOM 2725 CA SER A 178 230.916 223.233 163.883 1.00 0.00 C ATOM 2726 C SER A 178 230.398 221.885 163.360 1.00 0.00 C ATOM 2727 O SER A 178 230.749 221.465 162.259 1.00 0.00 O ATOM 2728 CB SER A 178 232.189 223.028 164.673 1.00 0.00 C ATOM 2729 OG SER A 178 232.799 224.255 164.964 1.00 0.00 O ATOM 2730 H SER A 178 230.129 224.137 165.660 1.00 0.00 H ATOM 2731 HA SER A 178 231.132 223.876 163.031 1.00 0.00 H ATOM 2732 1HB SER A 178 231.960 222.507 165.588 1.00 0.00 H ATOM 2733 2HB SER A 178 232.876 222.403 164.100 1.00 0.00 H ATOM 2734 HG SER A 178 233.583 224.045 165.479 1.00 0.00 H ATOM 2735 N PHE A 179 229.440 221.276 164.077 1.00 0.00 N ATOM 2736 CA PHE A 179 228.865 220.019 163.622 1.00 0.00 C ATOM 2737 C PHE A 179 227.972 220.236 162.419 1.00 0.00 C ATOM 2738 O PHE A 179 227.808 219.343 161.585 1.00 0.00 O ATOM 2739 CB PHE A 179 228.053 219.319 164.707 1.00 0.00 C ATOM 2740 CG PHE A 179 228.831 218.815 165.861 1.00 0.00 C ATOM 2741 CD1 PHE A 179 228.561 219.270 167.144 1.00 0.00 C ATOM 2742 CD2 PHE A 179 229.834 217.890 165.683 1.00 0.00 C ATOM 2743 CE1 PHE A 179 229.280 218.806 168.218 1.00 0.00 C ATOM 2744 CE2 PHE A 179 230.553 217.424 166.751 1.00 0.00 C ATOM 2745 CZ PHE A 179 230.276 217.884 168.027 1.00 0.00 C ATOM 2746 H PHE A 179 229.158 221.661 164.967 1.00 0.00 H ATOM 2747 HA PHE A 179 229.678 219.353 163.332 1.00 0.00 H ATOM 2748 1HB PHE A 179 227.302 220.005 165.097 1.00 0.00 H ATOM 2749 2HB PHE A 179 227.535 218.477 164.269 1.00 0.00 H ATOM 2750 HD1 PHE A 179 227.768 220.004 167.294 1.00 0.00 H ATOM 2751 HD2 PHE A 179 230.054 217.527 164.678 1.00 0.00 H ATOM 2752 HE1 PHE A 179 229.058 219.171 169.221 1.00 0.00 H ATOM 2753 HE2 PHE A 179 231.343 216.691 166.595 1.00 0.00 H ATOM 2754 HZ PHE A 179 230.848 217.514 168.877 1.00 0.00 H ATOM 2755 N TYR A 180 227.245 221.352 162.452 1.00 0.00 N ATOM 2756 CA TYR A 180 226.346 221.731 161.387 1.00 0.00 C ATOM 2757 C TYR A 180 227.128 222.090 160.171 1.00 0.00 C ATOM 2758 O TYR A 180 226.973 221.475 159.125 1.00 0.00 O ATOM 2759 CB TYR A 180 225.456 222.903 161.782 1.00 0.00 C ATOM 2760 CG TYR A 180 224.586 223.365 160.632 1.00 0.00 C ATOM 2761 CD1 TYR A 180 223.476 222.636 160.245 1.00 0.00 C ATOM 2762 CD2 TYR A 180 224.912 224.531 159.967 1.00 0.00 C ATOM 2763 CE1 TYR A 180 222.695 223.081 159.190 1.00 0.00 C ATOM 2764 CE2 TYR A 180 224.140 224.976 158.919 1.00 0.00 C ATOM 2765 CZ TYR A 180 223.034 224.257 158.527 1.00 0.00 C ATOM 2766 OH TYR A 180 222.259 224.696 157.479 1.00 0.00 O ATOM 2767 H TYR A 180 227.507 222.070 163.112 1.00 0.00 H ATOM 2768 HA TYR A 180 225.678 220.894 161.181 1.00 0.00 H ATOM 2769 1HB TYR A 180 224.815 222.619 162.618 1.00 0.00 H ATOM 2770 2HB TYR A 180 226.064 223.733 162.117 1.00 0.00 H ATOM 2771 HD1 TYR A 180 223.217 221.717 160.769 1.00 0.00 H ATOM 2772 HD2 TYR A 180 225.777 225.091 160.275 1.00 0.00 H ATOM 2773 HE1 TYR A 180 221.821 222.509 158.882 1.00 0.00 H ATOM 2774 HE2 TYR A 180 224.406 225.897 158.399 1.00 0.00 H ATOM 2775 HH TYR A 180 222.641 225.500 157.115 1.00 0.00 H ATOM 2776 N PHE A 181 228.159 222.892 160.393 1.00 0.00 N ATOM 2777 CA PHE A 181 228.954 223.402 159.308 1.00 0.00 C ATOM 2778 C PHE A 181 229.618 222.240 158.604 1.00 0.00 C ATOM 2779 O PHE A 181 229.726 222.227 157.382 1.00 0.00 O ATOM 2780 CB PHE A 181 229.995 224.380 159.842 1.00 0.00 C ATOM 2781 CG PHE A 181 229.417 225.632 160.387 1.00 0.00 C ATOM 2782 CD1 PHE A 181 228.217 226.119 159.908 1.00 0.00 C ATOM 2783 CD2 PHE A 181 230.072 226.332 161.382 1.00 0.00 C ATOM 2784 CE1 PHE A 181 227.675 227.283 160.410 1.00 0.00 C ATOM 2785 CE2 PHE A 181 229.535 227.496 161.892 1.00 0.00 C ATOM 2786 CZ PHE A 181 228.332 227.974 161.404 1.00 0.00 C ATOM 2787 H PHE A 181 228.198 223.382 161.272 1.00 0.00 H ATOM 2788 HA PHE A 181 228.310 223.947 158.618 1.00 0.00 H ATOM 2789 1HB PHE A 181 230.572 223.902 160.630 1.00 0.00 H ATOM 2790 2HB PHE A 181 230.684 224.645 159.056 1.00 0.00 H ATOM 2791 HD1 PHE A 181 227.699 225.569 159.123 1.00 0.00 H ATOM 2792 HD2 PHE A 181 231.019 225.953 161.765 1.00 0.00 H ATOM 2793 HE1 PHE A 181 226.727 227.654 160.021 1.00 0.00 H ATOM 2794 HE2 PHE A 181 230.058 228.041 162.678 1.00 0.00 H ATOM 2795 HZ PHE A 181 227.907 228.894 161.801 1.00 0.00 H ATOM 2796 N GLY A 182 230.060 221.262 159.395 1.00 0.00 N ATOM 2797 CA GLY A 182 230.690 220.072 158.865 1.00 0.00 C ATOM 2798 C GLY A 182 229.735 219.319 157.974 1.00 0.00 C ATOM 2799 O GLY A 182 229.976 219.209 156.776 1.00 0.00 O ATOM 2800 H GLY A 182 230.077 221.408 160.396 1.00 0.00 H ATOM 2801 1HA GLY A 182 231.584 220.346 158.304 1.00 0.00 H ATOM 2802 2HA GLY A 182 231.012 219.436 159.689 1.00 0.00 H ATOM 2803 N ALA A 183 228.566 218.964 158.521 1.00 0.00 N ATOM 2804 CA ALA A 183 227.578 218.181 157.779 1.00 0.00 C ATOM 2805 C ALA A 183 227.109 218.950 156.559 1.00 0.00 C ATOM 2806 O ALA A 183 227.045 218.414 155.457 1.00 0.00 O ATOM 2807 CB ALA A 183 226.396 217.855 158.675 1.00 0.00 C ATOM 2808 H ALA A 183 228.457 219.036 159.525 1.00 0.00 H ATOM 2809 HA ALA A 183 228.019 217.243 157.445 1.00 0.00 H ATOM 2810 1HB ALA A 183 225.640 217.324 158.097 1.00 0.00 H ATOM 2811 2HB ALA A 183 226.730 217.228 159.501 1.00 0.00 H ATOM 2812 3HB ALA A 183 225.974 218.780 159.067 1.00 0.00 H ATOM 2813 N PHE A 184 226.902 220.240 156.747 1.00 0.00 N ATOM 2814 CA PHE A 184 226.440 221.158 155.726 1.00 0.00 C ATOM 2815 C PHE A 184 227.368 221.151 154.518 1.00 0.00 C ATOM 2816 O PHE A 184 226.921 220.972 153.384 1.00 0.00 O ATOM 2817 CB PHE A 184 226.358 222.553 156.358 1.00 0.00 C ATOM 2818 CG PHE A 184 225.908 223.648 155.472 1.00 0.00 C ATOM 2819 CD1 PHE A 184 224.573 223.789 155.146 1.00 0.00 C ATOM 2820 CD2 PHE A 184 226.822 224.547 154.956 1.00 0.00 C ATOM 2821 CE1 PHE A 184 224.156 224.812 154.319 1.00 0.00 C ATOM 2822 CE2 PHE A 184 226.412 225.572 154.131 1.00 0.00 C ATOM 2823 CZ PHE A 184 225.076 225.705 153.811 1.00 0.00 C ATOM 2824 H PHE A 184 227.154 220.631 157.639 1.00 0.00 H ATOM 2825 HA PHE A 184 225.446 220.846 155.402 1.00 0.00 H ATOM 2826 1HB PHE A 184 225.672 222.525 157.204 1.00 0.00 H ATOM 2827 2HB PHE A 184 227.336 222.834 156.735 1.00 0.00 H ATOM 2828 HD1 PHE A 184 223.847 223.081 155.550 1.00 0.00 H ATOM 2829 HD2 PHE A 184 227.878 224.438 155.212 1.00 0.00 H ATOM 2830 HE1 PHE A 184 223.101 224.913 154.068 1.00 0.00 H ATOM 2831 HE2 PHE A 184 227.141 226.275 153.731 1.00 0.00 H ATOM 2832 HZ PHE A 184 224.749 226.512 153.158 1.00 0.00 H ATOM 2833 N SER A 185 228.666 221.260 154.785 1.00 0.00 N ATOM 2834 CA SER A 185 229.677 221.259 153.747 1.00 0.00 C ATOM 2835 C SER A 185 229.845 219.877 153.099 1.00 0.00 C ATOM 2836 O SER A 185 230.025 219.797 151.886 1.00 0.00 O ATOM 2837 CB SER A 185 230.995 221.718 154.322 1.00 0.00 C ATOM 2838 OG SER A 185 230.931 223.060 154.726 1.00 0.00 O ATOM 2839 H SER A 185 228.938 221.627 155.687 1.00 0.00 H ATOM 2840 HA SER A 185 229.353 221.930 152.952 1.00 0.00 H ATOM 2841 1HB SER A 185 231.251 221.091 155.170 1.00 0.00 H ATOM 2842 2HB SER A 185 231.779 221.598 153.576 1.00 0.00 H ATOM 2843 HG SER A 185 230.501 223.057 155.585 1.00 0.00 H ATOM 2844 N PHE A 186 229.649 218.790 153.866 1.00 0.00 N ATOM 2845 CA PHE A 186 229.758 217.444 153.288 1.00 0.00 C ATOM 2846 C PHE A 186 228.636 217.223 152.301 1.00 0.00 C ATOM 2847 O PHE A 186 228.876 216.841 151.156 1.00 0.00 O ATOM 2848 CB PHE A 186 229.703 216.360 154.374 1.00 0.00 C ATOM 2849 CG PHE A 186 230.996 216.110 155.109 1.00 0.00 C ATOM 2850 CD1 PHE A 186 231.093 216.386 156.454 1.00 0.00 C ATOM 2851 CD2 PHE A 186 232.111 215.601 154.457 1.00 0.00 C ATOM 2852 CE1 PHE A 186 232.256 216.168 157.147 1.00 0.00 C ATOM 2853 CE2 PHE A 186 233.290 215.378 155.162 1.00 0.00 C ATOM 2854 CZ PHE A 186 233.350 215.668 156.509 1.00 0.00 C ATOM 2855 H PHE A 186 229.633 218.892 154.869 1.00 0.00 H ATOM 2856 HA PHE A 186 230.729 217.350 152.799 1.00 0.00 H ATOM 2857 1HB PHE A 186 228.952 216.633 155.118 1.00 0.00 H ATOM 2858 2HB PHE A 186 229.395 215.414 153.927 1.00 0.00 H ATOM 2859 HD1 PHE A 186 230.231 216.782 156.971 1.00 0.00 H ATOM 2860 HD2 PHE A 186 232.058 215.374 153.392 1.00 0.00 H ATOM 2861 HE1 PHE A 186 232.304 216.397 158.211 1.00 0.00 H ATOM 2862 HE2 PHE A 186 234.166 214.979 154.653 1.00 0.00 H ATOM 2863 HZ PHE A 186 234.268 215.499 157.063 1.00 0.00 H ATOM 2864 N ILE A 187 227.463 217.733 152.664 1.00 0.00 N ATOM 2865 CA ILE A 187 226.262 217.531 151.881 1.00 0.00 C ATOM 2866 C ILE A 187 226.402 218.261 150.561 1.00 0.00 C ATOM 2867 O ILE A 187 226.259 217.664 149.500 1.00 0.00 O ATOM 2868 CB ILE A 187 225.033 218.036 152.647 1.00 0.00 C ATOM 2869 CG1 ILE A 187 224.772 217.108 153.842 1.00 0.00 C ATOM 2870 CG2 ILE A 187 223.838 218.104 151.733 1.00 0.00 C ATOM 2871 CD1 ILE A 187 223.812 217.681 154.856 1.00 0.00 C ATOM 2872 H ILE A 187 227.343 217.998 153.635 1.00 0.00 H ATOM 2873 HA ILE A 187 226.142 216.465 151.684 1.00 0.00 H ATOM 2874 HB ILE A 187 225.233 219.027 153.042 1.00 0.00 H ATOM 2875 1HG1 ILE A 187 224.370 216.165 153.475 1.00 0.00 H ATOM 2876 2HG1 ILE A 187 225.709 216.899 154.338 1.00 0.00 H ATOM 2877 1HG2 ILE A 187 222.974 218.462 152.288 1.00 0.00 H ATOM 2878 2HG2 ILE A 187 224.052 218.783 150.916 1.00 0.00 H ATOM 2879 3HG2 ILE A 187 223.627 217.111 151.335 1.00 0.00 H ATOM 2880 1HD1 ILE A 187 223.677 216.969 155.671 1.00 0.00 H ATOM 2881 2HD1 ILE A 187 224.215 218.615 155.251 1.00 0.00 H ATOM 2882 3HD1 ILE A 187 222.852 217.872 154.381 1.00 0.00 H ATOM 2883 N ILE A 188 226.913 219.489 150.637 1.00 0.00 N ATOM 2884 CA ILE A 188 227.118 220.306 149.455 1.00 0.00 C ATOM 2885 C ILE A 188 228.168 219.718 148.532 1.00 0.00 C ATOM 2886 O ILE A 188 227.981 219.664 147.319 1.00 0.00 O ATOM 2887 CB ILE A 188 227.531 221.725 149.861 1.00 0.00 C ATOM 2888 CG1 ILE A 188 226.342 222.409 150.535 1.00 0.00 C ATOM 2889 CG2 ILE A 188 228.012 222.504 148.635 1.00 0.00 C ATOM 2890 CD1 ILE A 188 226.694 223.692 151.231 1.00 0.00 C ATOM 2891 H ILE A 188 226.916 219.947 151.542 1.00 0.00 H ATOM 2892 HA ILE A 188 226.182 220.348 148.900 1.00 0.00 H ATOM 2893 HB ILE A 188 228.338 221.676 150.591 1.00 0.00 H ATOM 2894 1HG1 ILE A 188 225.587 222.619 149.780 1.00 0.00 H ATOM 2895 2HG1 ILE A 188 225.913 221.724 151.265 1.00 0.00 H ATOM 2896 1HG2 ILE A 188 228.302 223.511 148.935 1.00 0.00 H ATOM 2897 2HG2 ILE A 188 228.869 222.000 148.191 1.00 0.00 H ATOM 2898 3HG2 ILE A 188 227.207 222.562 147.902 1.00 0.00 H ATOM 2899 1HD1 ILE A 188 225.795 224.108 151.680 1.00 0.00 H ATOM 2900 2HD1 ILE A 188 227.434 223.494 152.008 1.00 0.00 H ATOM 2901 3HD1 ILE A 188 227.104 224.399 150.514 1.00 0.00 H ATOM 2902 N ALA A 189 229.285 219.288 149.113 1.00 0.00 N ATOM 2903 CA ALA A 189 230.377 218.706 148.348 1.00 0.00 C ATOM 2904 C ALA A 189 229.897 217.476 147.607 1.00 0.00 C ATOM 2905 O ALA A 189 230.066 217.364 146.391 1.00 0.00 O ATOM 2906 CB ALA A 189 231.528 218.360 149.283 1.00 0.00 C ATOM 2907 H ALA A 189 229.401 219.419 150.105 1.00 0.00 H ATOM 2908 HA ALA A 189 230.731 219.430 147.613 1.00 0.00 H ATOM 2909 1HB ALA A 189 232.334 217.897 148.713 1.00 0.00 H ATOM 2910 2HB ALA A 189 231.892 219.264 149.754 1.00 0.00 H ATOM 2911 3HB ALA A 189 231.177 217.664 150.047 1.00 0.00 H ATOM 2912 N GLU A 190 229.016 216.720 148.255 1.00 0.00 N ATOM 2913 CA GLU A 190 228.462 215.538 147.641 1.00 0.00 C ATOM 2914 C GLU A 190 227.497 215.867 146.521 1.00 0.00 C ATOM 2915 O GLU A 190 227.694 215.427 145.395 1.00 0.00 O ATOM 2916 CB GLU A 190 227.749 214.678 148.685 1.00 0.00 C ATOM 2917 CG GLU A 190 227.143 213.409 148.123 1.00 0.00 C ATOM 2918 CD GLU A 190 226.546 212.517 149.179 1.00 0.00 C ATOM 2919 OE1 GLU A 190 226.569 212.888 150.326 1.00 0.00 O ATOM 2920 OE2 GLU A 190 226.067 211.462 148.834 1.00 0.00 O ATOM 2921 H GLU A 190 228.775 216.938 149.212 1.00 0.00 H ATOM 2922 HA GLU A 190 229.281 214.954 147.246 1.00 0.00 H ATOM 2923 1HB GLU A 190 228.455 214.398 149.469 1.00 0.00 H ATOM 2924 2HB GLU A 190 226.954 215.254 149.151 1.00 0.00 H ATOM 2925 1HG GLU A 190 226.362 213.677 147.410 1.00 0.00 H ATOM 2926 2HG GLU A 190 227.908 212.868 147.594 1.00 0.00 H ATOM 2927 N ILE A 191 226.532 216.736 146.789 1.00 0.00 N ATOM 2928 CA ILE A 191 225.497 217.031 145.810 1.00 0.00 C ATOM 2929 C ILE A 191 226.039 217.618 144.528 1.00 0.00 C ATOM 2930 O ILE A 191 225.798 217.091 143.441 1.00 0.00 O ATOM 2931 CB ILE A 191 224.458 218.002 146.386 1.00 0.00 C ATOM 2932 CG1 ILE A 191 223.652 217.312 147.475 1.00 0.00 C ATOM 2933 CG2 ILE A 191 223.550 218.516 145.273 1.00 0.00 C ATOM 2934 CD1 ILE A 191 222.802 218.262 148.271 1.00 0.00 C ATOM 2935 H ILE A 191 226.388 217.025 147.745 1.00 0.00 H ATOM 2936 HA ILE A 191 224.997 216.098 145.551 1.00 0.00 H ATOM 2937 HB ILE A 191 224.970 218.847 146.850 1.00 0.00 H ATOM 2938 1HG1 ILE A 191 223.010 216.561 147.019 1.00 0.00 H ATOM 2939 2HG1 ILE A 191 224.333 216.802 148.151 1.00 0.00 H ATOM 2940 1HG2 ILE A 191 222.816 219.203 145.691 1.00 0.00 H ATOM 2941 2HG2 ILE A 191 224.147 219.034 144.525 1.00 0.00 H ATOM 2942 3HG2 ILE A 191 223.036 217.676 144.807 1.00 0.00 H ATOM 2943 1HD1 ILE A 191 222.253 217.708 149.032 1.00 0.00 H ATOM 2944 2HD1 ILE A 191 223.441 219.003 148.749 1.00 0.00 H ATOM 2945 3HD1 ILE A 191 222.099 218.761 147.608 1.00 0.00 H ATOM 2946 N VAL A 192 226.976 218.536 144.689 1.00 0.00 N ATOM 2947 CA VAL A 192 227.588 219.229 143.578 1.00 0.00 C ATOM 2948 C VAL A 192 228.551 218.309 142.825 1.00 0.00 C ATOM 2949 O VAL A 192 228.649 218.371 141.596 1.00 0.00 O ATOM 2950 CB VAL A 192 228.321 220.454 144.160 1.00 0.00 C ATOM 2951 CG1 VAL A 192 229.091 221.139 143.127 1.00 0.00 C ATOM 2952 CG2 VAL A 192 227.289 221.385 144.789 1.00 0.00 C ATOM 2953 H VAL A 192 227.105 218.924 145.614 1.00 0.00 H ATOM 2954 HA VAL A 192 226.801 219.564 142.902 1.00 0.00 H ATOM 2955 HB VAL A 192 229.036 220.128 144.920 1.00 0.00 H ATOM 2956 1HG1 VAL A 192 229.594 221.990 143.556 1.00 0.00 H ATOM 2957 2HG1 VAL A 192 229.800 220.469 142.735 1.00 0.00 H ATOM 2958 3HG1 VAL A 192 228.421 221.474 142.341 1.00 0.00 H ATOM 2959 1HG2 VAL A 192 227.787 222.255 145.206 1.00 0.00 H ATOM 2960 2HG2 VAL A 192 226.577 221.705 144.028 1.00 0.00 H ATOM 2961 3HG2 VAL A 192 226.760 220.865 145.578 1.00 0.00 H ATOM 2962 N GLY A 193 229.356 217.556 143.561 1.00 0.00 N ATOM 2963 CA GLY A 193 230.223 216.572 142.943 1.00 0.00 C ATOM 2964 C GLY A 193 229.447 215.504 142.158 1.00 0.00 C ATOM 2965 O GLY A 193 229.876 215.110 141.076 1.00 0.00 O ATOM 2966 H GLY A 193 229.246 217.542 144.568 1.00 0.00 H ATOM 2967 1HA GLY A 193 230.915 217.072 142.267 1.00 0.00 H ATOM 2968 2HA GLY A 193 230.805 216.099 143.722 1.00 0.00 H ATOM 2969 N VAL A 194 228.239 215.141 142.614 1.00 0.00 N ATOM 2970 CA VAL A 194 227.444 214.164 141.876 1.00 0.00 C ATOM 2971 C VAL A 194 227.092 214.729 140.519 1.00 0.00 C ATOM 2972 O VAL A 194 227.156 214.018 139.521 1.00 0.00 O ATOM 2973 CB VAL A 194 226.143 213.763 142.584 1.00 0.00 C ATOM 2974 CG1 VAL A 194 225.254 213.017 141.607 1.00 0.00 C ATOM 2975 CG2 VAL A 194 226.472 212.913 143.815 1.00 0.00 C ATOM 2976 H VAL A 194 227.976 215.374 143.561 1.00 0.00 H ATOM 2977 HA VAL A 194 228.030 213.256 141.755 1.00 0.00 H ATOM 2978 HB VAL A 194 225.606 214.658 142.897 1.00 0.00 H ATOM 2979 1HG1 VAL A 194 224.327 212.730 142.103 1.00 0.00 H ATOM 2980 2HG1 VAL A 194 225.026 213.661 140.760 1.00 0.00 H ATOM 2981 3HG1 VAL A 194 225.769 212.122 141.256 1.00 0.00 H ATOM 2982 1HG2 VAL A 194 225.550 212.629 144.318 1.00 0.00 H ATOM 2983 2HG2 VAL A 194 227.005 212.017 143.502 1.00 0.00 H ATOM 2984 3HG2 VAL A 194 227.074 213.451 144.487 1.00 0.00 H ATOM 2985 N VAL A 195 226.894 216.043 140.450 1.00 0.00 N ATOM 2986 CA VAL A 195 226.599 216.645 139.168 1.00 0.00 C ATOM 2987 C VAL A 195 227.746 216.329 138.212 1.00 0.00 C ATOM 2988 O VAL A 195 227.510 215.845 137.110 1.00 0.00 O ATOM 2989 CB VAL A 195 226.431 218.169 139.283 1.00 0.00 C ATOM 2990 CG1 VAL A 195 226.293 218.770 137.897 1.00 0.00 C ATOM 2991 CG2 VAL A 195 225.226 218.477 140.143 1.00 0.00 C ATOM 2992 H VAL A 195 226.711 216.563 141.301 1.00 0.00 H ATOM 2993 HA VAL A 195 225.650 216.253 138.802 1.00 0.00 H ATOM 2994 HB VAL A 195 227.311 218.598 139.732 1.00 0.00 H ATOM 2995 1HG1 VAL A 195 226.175 219.852 137.980 1.00 0.00 H ATOM 2996 2HG1 VAL A 195 227.181 218.548 137.322 1.00 0.00 H ATOM 2997 3HG1 VAL A 195 225.421 218.348 137.401 1.00 0.00 H ATOM 2998 1HG2 VAL A 195 225.106 219.556 140.227 1.00 0.00 H ATOM 2999 2HG2 VAL A 195 224.334 218.047 139.689 1.00 0.00 H ATOM 3000 3HG2 VAL A 195 225.369 218.054 141.129 1.00 0.00 H ATOM 3001 N ALA A 196 228.991 216.395 138.731 1.00 0.00 N ATOM 3002 CA ALA A 196 230.173 216.062 137.928 1.00 0.00 C ATOM 3003 C ALA A 196 230.147 214.625 137.440 1.00 0.00 C ATOM 3004 O ALA A 196 230.558 214.351 136.319 1.00 0.00 O ATOM 3005 CB ALA A 196 231.468 216.324 138.665 1.00 0.00 C ATOM 3006 H ALA A 196 229.113 216.914 139.600 1.00 0.00 H ATOM 3007 HA ALA A 196 230.150 216.687 137.055 1.00 0.00 H ATOM 3008 1HB ALA A 196 232.309 216.126 138.000 1.00 0.00 H ATOM 3009 2HB ALA A 196 231.485 217.332 138.975 1.00 0.00 H ATOM 3010 3HB ALA A 196 231.543 215.684 139.529 1.00 0.00 H ATOM 3011 N VAL A 197 229.579 213.721 138.239 1.00 0.00 N ATOM 3012 CA VAL A 197 229.536 212.318 137.836 1.00 0.00 C ATOM 3013 C VAL A 197 228.773 212.209 136.542 1.00 0.00 C ATOM 3014 O VAL A 197 229.251 211.628 135.568 1.00 0.00 O ATOM 3015 CB VAL A 197 228.861 211.450 138.911 1.00 0.00 C ATOM 3016 CG1 VAL A 197 228.563 210.089 138.365 1.00 0.00 C ATOM 3017 CG2 VAL A 197 229.751 211.380 140.084 1.00 0.00 C ATOM 3018 H VAL A 197 229.477 213.959 139.220 1.00 0.00 H ATOM 3019 HA VAL A 197 230.555 211.954 137.704 1.00 0.00 H ATOM 3020 HB VAL A 197 227.916 211.883 139.197 1.00 0.00 H ATOM 3021 1HG1 VAL A 197 228.085 209.484 139.134 1.00 0.00 H ATOM 3022 2HG1 VAL A 197 227.894 210.180 137.507 1.00 0.00 H ATOM 3023 3HG1 VAL A 197 229.472 209.629 138.063 1.00 0.00 H ATOM 3024 1HG2 VAL A 197 229.287 210.768 140.858 1.00 0.00 H ATOM 3025 2HG2 VAL A 197 230.691 210.942 139.789 1.00 0.00 H ATOM 3026 3HG2 VAL A 197 229.917 212.385 140.466 1.00 0.00 H ATOM 3027 N HIS A 198 227.662 212.932 136.496 1.00 0.00 N ATOM 3028 CA HIS A 198 226.777 212.919 135.357 1.00 0.00 C ATOM 3029 C HIS A 198 227.423 213.648 134.193 1.00 0.00 C ATOM 3030 O HIS A 198 227.412 213.143 133.077 1.00 0.00 O ATOM 3031 CB HIS A 198 225.449 213.574 135.722 1.00 0.00 C ATOM 3032 CG HIS A 198 224.644 212.747 136.652 1.00 0.00 C ATOM 3033 ND1 HIS A 198 224.146 211.506 136.311 1.00 0.00 N ATOM 3034 CD2 HIS A 198 224.244 212.977 137.923 1.00 0.00 C ATOM 3035 CE1 HIS A 198 223.473 211.011 137.337 1.00 0.00 C ATOM 3036 NE2 HIS A 198 223.518 211.885 138.326 1.00 0.00 N ATOM 3037 H HIS A 198 227.359 213.383 137.354 1.00 0.00 H ATOM 3038 HA HIS A 198 226.561 211.892 135.066 1.00 0.00 H ATOM 3039 1HB HIS A 198 225.628 214.541 136.184 1.00 0.00 H ATOM 3040 2HB HIS A 198 224.868 213.751 134.816 1.00 0.00 H ATOM 3041 HD2 HIS A 198 224.460 213.869 138.512 1.00 0.00 H ATOM 3042 HE1 HIS A 198 222.967 210.046 137.362 1.00 0.00 H ATOM 3043 HE2 HIS A 198 223.090 211.773 139.234 1.00 0.00 H ATOM 3044 N ILE A 199 228.234 214.665 134.509 1.00 0.00 N ATOM 3045 CA ILE A 199 228.897 215.427 133.460 1.00 0.00 C ATOM 3046 C ILE A 199 229.924 214.563 132.762 1.00 0.00 C ATOM 3047 O ILE A 199 229.974 214.525 131.546 1.00 0.00 O ATOM 3048 CB ILE A 199 229.602 216.707 133.978 1.00 0.00 C ATOM 3049 CG1 ILE A 199 228.560 217.705 134.496 1.00 0.00 C ATOM 3050 CG2 ILE A 199 230.447 217.326 132.870 1.00 0.00 C ATOM 3051 CD1 ILE A 199 229.152 218.925 135.238 1.00 0.00 C ATOM 3052 H ILE A 199 228.099 215.111 135.406 1.00 0.00 H ATOM 3053 HA ILE A 199 228.147 215.748 132.739 1.00 0.00 H ATOM 3054 HB ILE A 199 230.236 216.458 134.808 1.00 0.00 H ATOM 3055 1HG1 ILE A 199 227.986 218.060 133.664 1.00 0.00 H ATOM 3056 2HG1 ILE A 199 227.890 217.190 135.173 1.00 0.00 H ATOM 3057 1HG2 ILE A 199 230.937 218.225 133.245 1.00 0.00 H ATOM 3058 2HG2 ILE A 199 231.204 216.609 132.546 1.00 0.00 H ATOM 3059 3HG2 ILE A 199 229.810 217.586 132.026 1.00 0.00 H ATOM 3060 1HD1 ILE A 199 228.349 219.576 135.570 1.00 0.00 H ATOM 3061 2HD1 ILE A 199 229.717 218.610 136.094 1.00 0.00 H ATOM 3062 3HD1 ILE A 199 229.809 219.476 134.568 1.00 0.00 H ATOM 3063 N TYR A 200 230.694 213.806 133.540 1.00 0.00 N ATOM 3064 CA TYR A 200 231.744 212.958 132.992 1.00 0.00 C ATOM 3065 C TYR A 200 231.143 211.840 132.145 1.00 0.00 C ATOM 3066 O TYR A 200 231.554 211.603 131.008 1.00 0.00 O ATOM 3067 CB TYR A 200 232.599 212.375 134.112 1.00 0.00 C ATOM 3068 CG TYR A 200 233.389 213.363 134.919 1.00 0.00 C ATOM 3069 CD1 TYR A 200 233.344 213.298 136.308 1.00 0.00 C ATOM 3070 CD2 TYR A 200 234.152 214.328 134.293 1.00 0.00 C ATOM 3071 CE1 TYR A 200 234.062 214.195 137.064 1.00 0.00 C ATOM 3072 CE2 TYR A 200 234.874 215.231 135.050 1.00 0.00 C ATOM 3073 CZ TYR A 200 234.830 215.166 136.433 1.00 0.00 C ATOM 3074 OH TYR A 200 235.548 216.064 137.187 1.00 0.00 O ATOM 3075 H TYR A 200 230.630 213.921 134.539 1.00 0.00 H ATOM 3076 HA TYR A 200 232.382 213.563 132.346 1.00 0.00 H ATOM 3077 1HB TYR A 200 231.954 211.837 134.798 1.00 0.00 H ATOM 3078 2HB TYR A 200 233.308 211.666 133.690 1.00 0.00 H ATOM 3079 HD1 TYR A 200 232.740 212.534 136.798 1.00 0.00 H ATOM 3080 HD2 TYR A 200 234.183 214.377 133.203 1.00 0.00 H ATOM 3081 HE1 TYR A 200 234.025 214.142 138.153 1.00 0.00 H ATOM 3082 HE2 TYR A 200 235.478 215.995 134.560 1.00 0.00 H ATOM 3083 HH TYR A 200 235.982 216.694 136.606 1.00 0.00 H ATOM 3084 N ILE A 201 229.993 211.349 132.588 1.00 0.00 N ATOM 3085 CA ILE A 201 229.322 210.299 131.855 1.00 0.00 C ATOM 3086 C ILE A 201 228.790 210.827 130.518 1.00 0.00 C ATOM 3087 O ILE A 201 229.361 210.607 129.457 1.00 0.00 O ATOM 3088 CB ILE A 201 228.158 209.711 132.675 1.00 0.00 C ATOM 3089 CG1 ILE A 201 228.730 208.952 133.873 1.00 0.00 C ATOM 3090 CG2 ILE A 201 227.298 208.807 131.801 1.00 0.00 C ATOM 3091 CD1 ILE A 201 227.711 208.545 134.903 1.00 0.00 C ATOM 3092 H ILE A 201 229.710 211.542 133.543 1.00 0.00 H ATOM 3093 HA ILE A 201 230.039 209.508 131.648 1.00 0.00 H ATOM 3094 HB ILE A 201 227.542 210.517 133.065 1.00 0.00 H ATOM 3095 1HG1 ILE A 201 229.227 208.054 133.505 1.00 0.00 H ATOM 3096 2HG1 ILE A 201 229.470 209.582 134.356 1.00 0.00 H ATOM 3097 1HG2 ILE A 201 226.481 208.398 132.394 1.00 0.00 H ATOM 3098 2HG2 ILE A 201 226.890 209.384 130.970 1.00 0.00 H ATOM 3099 3HG2 ILE A 201 227.907 207.991 131.412 1.00 0.00 H ATOM 3100 1HD1 ILE A 201 228.208 208.013 135.715 1.00 0.00 H ATOM 3101 2HD1 ILE A 201 227.217 209.432 135.299 1.00 0.00 H ATOM 3102 3HD1 ILE A 201 226.974 207.894 134.437 1.00 0.00 H ATOM 3103 N GLU A 202 228.234 212.021 130.611 1.00 0.00 N ATOM 3104 CA GLU A 202 227.698 212.674 129.431 1.00 0.00 C ATOM 3105 C GLU A 202 228.746 213.016 128.359 1.00 0.00 C ATOM 3106 O GLU A 202 228.880 212.327 127.352 1.00 0.00 O ATOM 3107 CB GLU A 202 226.972 213.952 129.858 1.00 0.00 C ATOM 3108 CG GLU A 202 225.631 213.703 130.541 1.00 0.00 C ATOM 3109 CD GLU A 202 225.005 214.954 131.103 1.00 0.00 C ATOM 3110 OE1 GLU A 202 225.625 215.987 131.042 1.00 0.00 O ATOM 3111 OE2 GLU A 202 223.903 214.873 131.595 1.00 0.00 O ATOM 3112 H GLU A 202 227.956 212.360 131.519 1.00 0.00 H ATOM 3113 HA GLU A 202 227.012 211.984 128.950 1.00 0.00 H ATOM 3114 1HB GLU A 202 227.604 214.516 130.545 1.00 0.00 H ATOM 3115 2HB GLU A 202 226.796 214.578 128.994 1.00 0.00 H ATOM 3116 1HG GLU A 202 224.945 213.266 129.818 1.00 0.00 H ATOM 3117 2HG GLU A 202 225.773 212.985 131.346 1.00 0.00 H ATOM 3118 N LYS A 203 229.869 213.527 128.831 1.00 0.00 N ATOM 3119 CA LYS A 203 230.946 213.970 127.947 1.00 0.00 C ATOM 3120 C LYS A 203 231.864 212.849 127.462 1.00 0.00 C ATOM 3121 O LYS A 203 232.210 212.792 126.283 1.00 0.00 O ATOM 3122 CB LYS A 203 231.780 215.034 128.663 1.00 0.00 C ATOM 3123 CG LYS A 203 232.906 215.626 127.838 1.00 0.00 C ATOM 3124 CD LYS A 203 233.576 216.780 128.583 1.00 0.00 C ATOM 3125 CE LYS A 203 234.726 217.375 127.777 1.00 0.00 C ATOM 3126 NZ LYS A 203 235.346 218.544 128.470 1.00 0.00 N ATOM 3127 H LYS A 203 229.880 213.843 129.781 1.00 0.00 H ATOM 3128 HA LYS A 203 230.497 214.412 127.061 1.00 0.00 H ATOM 3129 1HB LYS A 203 231.132 215.855 128.974 1.00 0.00 H ATOM 3130 2HB LYS A 203 232.222 214.604 129.564 1.00 0.00 H ATOM 3131 1HG LYS A 203 233.648 214.854 127.628 1.00 0.00 H ATOM 3132 2HG LYS A 203 232.510 215.992 126.891 1.00 0.00 H ATOM 3133 1HD LYS A 203 232.841 217.561 128.782 1.00 0.00 H ATOM 3134 2HD LYS A 203 233.963 216.420 129.537 1.00 0.00 H ATOM 3135 1HE LYS A 203 235.486 216.608 127.621 1.00 0.00 H ATOM 3136 2HE LYS A 203 234.352 217.695 126.805 1.00 0.00 H ATOM 3137 1HZ LYS A 203 236.100 218.910 127.906 1.00 0.00 H ATOM 3138 2HZ LYS A 203 234.649 219.263 128.606 1.00 0.00 H ATOM 3139 3HZ LYS A 203 235.707 218.252 129.366 1.00 0.00 H ATOM 3140 N HIS A 204 232.410 212.080 128.383 1.00 0.00 N ATOM 3141 CA HIS A 204 233.275 210.986 127.993 1.00 0.00 C ATOM 3142 C HIS A 204 232.539 209.709 127.620 1.00 0.00 C ATOM 3143 O HIS A 204 232.929 209.039 126.674 1.00 0.00 O ATOM 3144 CB HIS A 204 234.250 210.688 129.120 1.00 0.00 C ATOM 3145 CG HIS A 204 235.199 211.788 129.330 1.00 0.00 C ATOM 3146 ND1 HIS A 204 234.839 212.969 129.917 1.00 0.00 N ATOM 3147 CD2 HIS A 204 236.513 211.888 129.027 1.00 0.00 C ATOM 3148 CE1 HIS A 204 235.883 213.759 129.974 1.00 0.00 C ATOM 3149 NE2 HIS A 204 236.915 213.130 129.440 1.00 0.00 N ATOM 3150 H HIS A 204 232.043 212.099 129.320 1.00 0.00 H ATOM 3151 HA HIS A 204 233.838 211.276 127.109 1.00 0.00 H ATOM 3152 1HB HIS A 204 233.703 210.512 130.044 1.00 0.00 H ATOM 3153 2HB HIS A 204 234.784 209.802 128.890 1.00 0.00 H ATOM 3154 HD2 HIS A 204 237.135 211.132 128.548 1.00 0.00 H ATOM 3155 HE1 HIS A 204 235.897 214.765 130.390 1.00 0.00 H ATOM 3156 HE2 HIS A 204 237.851 213.502 129.350 1.00 0.00 H ATOM 3157 N GLN A 205 231.488 209.341 128.338 1.00 0.00 N ATOM 3158 CA GLN A 205 230.812 208.096 127.955 1.00 0.00 C ATOM 3159 C GLN A 205 229.749 208.275 126.847 1.00 0.00 C ATOM 3160 O GLN A 205 229.617 207.410 125.976 1.00 0.00 O ATOM 3161 CB GLN A 205 230.144 207.437 129.167 1.00 0.00 C ATOM 3162 CG GLN A 205 231.107 207.015 130.269 1.00 0.00 C ATOM 3163 CD GLN A 205 232.020 205.880 129.842 1.00 0.00 C ATOM 3164 OE1 GLN A 205 231.619 205.016 129.060 1.00 0.00 O ATOM 3165 NE2 GLN A 205 233.245 205.861 130.341 1.00 0.00 N ATOM 3166 H GLN A 205 231.135 209.966 129.062 1.00 0.00 H ATOM 3167 HA GLN A 205 231.566 207.412 127.568 1.00 0.00 H ATOM 3168 1HB GLN A 205 229.431 208.099 129.611 1.00 0.00 H ATOM 3169 2HB GLN A 205 229.597 206.551 128.841 1.00 0.00 H ATOM 3170 1HG GLN A 205 231.730 207.868 130.541 1.00 0.00 H ATOM 3171 2HG GLN A 205 230.530 206.685 131.122 1.00 0.00 H ATOM 3172 1HE2 GLN A 205 233.874 205.127 130.082 1.00 0.00 H ATOM 3173 2HE2 GLN A 205 233.563 206.570 130.979 1.00 0.00 H ATOM 3174 N GLN A 206 228.962 209.357 126.882 1.00 0.00 N ATOM 3175 CA GLN A 206 227.883 209.457 125.899 1.00 0.00 C ATOM 3176 C GLN A 206 228.299 210.233 124.662 1.00 0.00 C ATOM 3177 O GLN A 206 227.961 209.845 123.549 1.00 0.00 O ATOM 3178 CB GLN A 206 226.641 210.112 126.501 1.00 0.00 C ATOM 3179 CG GLN A 206 226.047 209.345 127.662 1.00 0.00 C ATOM 3180 CD GLN A 206 224.873 210.067 128.287 1.00 0.00 C ATOM 3181 OE1 GLN A 206 224.542 211.193 127.902 1.00 0.00 O ATOM 3182 NE2 GLN A 206 224.235 209.425 129.259 1.00 0.00 N ATOM 3183 H GLN A 206 229.107 210.082 127.575 1.00 0.00 H ATOM 3184 HA GLN A 206 227.625 208.453 125.568 1.00 0.00 H ATOM 3185 1HB GLN A 206 226.881 211.103 126.845 1.00 0.00 H ATOM 3186 2HB GLN A 206 225.875 210.213 125.732 1.00 0.00 H ATOM 3187 1HG GLN A 206 225.702 208.375 127.303 1.00 0.00 H ATOM 3188 2HG GLN A 206 226.816 209.211 128.426 1.00 0.00 H ATOM 3189 1HE2 GLN A 206 223.450 209.852 129.712 1.00 0.00 H ATOM 3190 2HE2 GLN A 206 224.537 208.514 129.540 1.00 0.00 H ATOM 3191 N LEU A 207 229.144 211.238 124.818 1.00 0.00 N ATOM 3192 CA LEU A 207 229.575 211.953 123.633 1.00 0.00 C ATOM 3193 C LEU A 207 230.791 211.303 122.992 1.00 0.00 C ATOM 3194 O LEU A 207 230.685 210.714 121.921 1.00 0.00 O ATOM 3195 CB LEU A 207 229.906 213.407 123.931 1.00 0.00 C ATOM 3196 CG LEU A 207 230.430 214.204 122.754 1.00 0.00 C ATOM 3197 CD1 LEU A 207 229.344 214.295 121.712 1.00 0.00 C ATOM 3198 CD2 LEU A 207 230.863 215.570 123.231 1.00 0.00 C ATOM 3199 H LEU A 207 229.385 211.561 125.742 1.00 0.00 H ATOM 3200 HA LEU A 207 228.755 211.975 122.929 1.00 0.00 H ATOM 3201 1HB LEU A 207 229.015 213.890 124.291 1.00 0.00 H ATOM 3202 2HB LEU A 207 230.621 213.444 124.682 1.00 0.00 H ATOM 3203 HG LEU A 207 231.283 213.690 122.308 1.00 0.00 H ATOM 3204 1HD1 LEU A 207 229.706 214.866 120.858 1.00 0.00 H ATOM 3205 2HD1 LEU A 207 229.071 213.298 121.391 1.00 0.00 H ATOM 3206 3HD1 LEU A 207 228.474 214.794 122.139 1.00 0.00 H ATOM 3207 1HD2 LEU A 207 231.242 216.147 122.388 1.00 0.00 H ATOM 3208 2HD2 LEU A 207 230.027 216.082 123.665 1.00 0.00 H ATOM 3209 3HD2 LEU A 207 231.648 215.461 123.981 1.00 0.00 H ATOM 3210 N ARG A 208 231.880 211.194 123.750 1.00 0.00 N ATOM 3211 CA ARG A 208 233.122 210.721 123.147 1.00 0.00 C ATOM 3212 C ARG A 208 233.158 209.229 122.814 1.00 0.00 C ATOM 3213 O ARG A 208 233.342 208.870 121.653 1.00 0.00 O ATOM 3214 CB ARG A 208 234.293 211.027 124.071 1.00 0.00 C ATOM 3215 CG ARG A 208 235.651 210.620 123.561 1.00 0.00 C ATOM 3216 CD ARG A 208 236.723 211.045 124.499 1.00 0.00 C ATOM 3217 NE ARG A 208 238.035 210.608 124.059 1.00 0.00 N ATOM 3218 CZ ARG A 208 239.181 210.853 124.720 1.00 0.00 C ATOM 3219 NH1 ARG A 208 239.157 211.531 125.845 1.00 0.00 N ATOM 3220 NH2 ARG A 208 240.330 210.412 124.238 1.00 0.00 N ATOM 3221 H ARG A 208 231.925 211.717 124.623 1.00 0.00 H ATOM 3222 HA ARG A 208 233.251 211.243 122.199 1.00 0.00 H ATOM 3223 1HB ARG A 208 234.328 212.098 124.267 1.00 0.00 H ATOM 3224 2HB ARG A 208 234.151 210.534 125.012 1.00 0.00 H ATOM 3225 1HG ARG A 208 235.690 209.533 123.455 1.00 0.00 H ATOM 3226 2HG ARG A 208 235.831 211.086 122.592 1.00 0.00 H ATOM 3227 1HD ARG A 208 236.734 212.131 124.572 1.00 0.00 H ATOM 3228 2HD ARG A 208 236.535 210.616 125.486 1.00 0.00 H ATOM 3229 HE ARG A 208 238.091 210.083 123.197 1.00 0.00 H ATOM 3230 1HH1 ARG A 208 238.279 211.868 126.213 1.00 0.00 H ATOM 3231 2HH1 ARG A 208 240.017 211.716 126.342 1.00 0.00 H ATOM 3232 1HH2 ARG A 208 240.347 209.891 123.372 1.00 0.00 H ATOM 3233 2HH2 ARG A 208 241.189 210.596 124.733 1.00 0.00 H ATOM 3234 N ALA A 209 232.853 208.374 123.784 1.00 0.00 N ATOM 3235 CA ALA A 209 232.944 206.939 123.547 1.00 0.00 C ATOM 3236 C ALA A 209 232.020 206.526 122.416 1.00 0.00 C ATOM 3237 O ALA A 209 232.458 205.891 121.464 1.00 0.00 O ATOM 3238 CB ALA A 209 232.626 206.159 124.809 1.00 0.00 C ATOM 3239 H ALA A 209 232.816 208.705 124.731 1.00 0.00 H ATOM 3240 HA ALA A 209 233.964 206.710 123.244 1.00 0.00 H ATOM 3241 1HB ALA A 209 232.718 205.093 124.612 1.00 0.00 H ATOM 3242 2HB ALA A 209 233.318 206.442 125.591 1.00 0.00 H ATOM 3243 3HB ALA A 209 231.631 206.376 125.123 1.00 0.00 H ATOM 3244 N LYS A 210 230.833 207.116 122.370 1.00 0.00 N ATOM 3245 CA LYS A 210 229.895 206.742 121.309 1.00 0.00 C ATOM 3246 C LYS A 210 230.268 207.360 119.936 1.00 0.00 C ATOM 3247 O LYS A 210 229.995 206.757 118.893 1.00 0.00 O ATOM 3248 CB LYS A 210 228.476 207.150 121.687 1.00 0.00 C ATOM 3249 CG LYS A 210 227.867 206.380 122.837 1.00 0.00 C ATOM 3250 CD LYS A 210 226.412 206.789 123.054 1.00 0.00 C ATOM 3251 CE LYS A 210 225.800 206.071 124.253 1.00 0.00 C ATOM 3252 NZ LYS A 210 224.352 206.425 124.436 1.00 0.00 N ATOM 3253 H LYS A 210 230.504 207.632 123.190 1.00 0.00 H ATOM 3254 HA LYS A 210 229.922 205.658 121.197 1.00 0.00 H ATOM 3255 1HB LYS A 210 228.469 208.184 121.952 1.00 0.00 H ATOM 3256 2HB LYS A 210 227.825 207.029 120.848 1.00 0.00 H ATOM 3257 1HG LYS A 210 227.909 205.313 122.630 1.00 0.00 H ATOM 3258 2HG LYS A 210 228.434 206.577 123.740 1.00 0.00 H ATOM 3259 1HD LYS A 210 226.359 207.867 123.221 1.00 0.00 H ATOM 3260 2HD LYS A 210 225.832 206.546 122.162 1.00 0.00 H ATOM 3261 1HE LYS A 210 225.888 204.993 124.107 1.00 0.00 H ATOM 3262 2HE LYS A 210 226.351 206.348 125.154 1.00 0.00 H ATOM 3263 1HZ LYS A 210 223.983 205.931 125.237 1.00 0.00 H ATOM 3264 2HZ LYS A 210 224.264 207.420 124.584 1.00 0.00 H ATOM 3265 3HZ LYS A 210 223.834 206.160 123.611 1.00 0.00 H ATOM 3266 N SER A 211 230.927 208.538 119.935 1.00 0.00 N ATOM 3267 CA SER A 211 231.352 209.202 118.690 1.00 0.00 C ATOM 3268 C SER A 211 232.405 208.434 117.876 1.00 0.00 C ATOM 3269 O SER A 211 232.284 208.260 116.662 1.00 0.00 O ATOM 3270 CB SER A 211 231.909 210.589 118.952 1.00 0.00 C ATOM 3271 OG SER A 211 233.163 210.534 119.594 1.00 0.00 O ATOM 3272 H SER A 211 230.997 209.072 120.793 1.00 0.00 H ATOM 3273 HA SER A 211 230.477 209.291 118.045 1.00 0.00 H ATOM 3274 1HB SER A 211 232.010 211.124 118.010 1.00 0.00 H ATOM 3275 2HB SER A 211 231.218 211.136 119.565 1.00 0.00 H ATOM 3276 HG SER A 211 233.116 209.837 120.260 1.00 0.00 H ATOM 3277 N HIS A 212 233.024 207.453 118.544 1.00 0.00 N ATOM 3278 CA HIS A 212 234.020 206.584 117.918 1.00 0.00 C ATOM 3279 C HIS A 212 233.381 205.525 117.023 1.00 0.00 C ATOM 3280 O HIS A 212 234.073 204.883 116.231 1.00 0.00 O ATOM 3281 CB HIS A 212 234.880 205.891 118.977 1.00 0.00 C ATOM 3282 CG HIS A 212 235.724 206.846 119.770 1.00 0.00 C ATOM 3283 ND1 HIS A 212 236.425 206.467 120.894 1.00 0.00 N ATOM 3284 CD2 HIS A 212 235.974 208.166 119.592 1.00 0.00 C ATOM 3285 CE1 HIS A 212 237.073 207.514 121.379 1.00 0.00 C ATOM 3286 NE2 HIS A 212 236.815 208.556 120.606 1.00 0.00 N ATOM 3287 H HIS A 212 232.854 207.338 119.534 1.00 0.00 H ATOM 3288 HA HIS A 212 234.680 207.184 117.295 1.00 0.00 H ATOM 3289 1HB HIS A 212 234.235 205.342 119.666 1.00 0.00 H ATOM 3290 2HB HIS A 212 235.536 205.167 118.496 1.00 0.00 H ATOM 3291 HD1 HIS A 212 236.509 205.537 121.252 1.00 0.00 H ATOM 3292 HD2 HIS A 212 235.644 208.891 118.846 1.00 0.00 H ATOM 3293 HE1 HIS A 212 237.690 207.421 122.272 1.00 0.00 H ATOM 3294 N SER A 213 232.071 205.340 117.146 1.00 0.00 N ATOM 3295 CA SER A 213 231.365 204.405 116.290 1.00 0.00 C ATOM 3296 C SER A 213 230.148 205.060 115.671 1.00 0.00 C ATOM 3297 O SER A 213 229.160 204.392 115.390 1.00 0.00 O ATOM 3298 CB SER A 213 230.933 203.186 117.077 1.00 0.00 C ATOM 3299 OG SER A 213 230.384 202.210 116.231 1.00 0.00 O ATOM 3300 H SER A 213 231.553 205.869 117.840 1.00 0.00 H ATOM 3301 HA SER A 213 232.037 204.083 115.494 1.00 0.00 H ATOM 3302 1HB SER A 213 231.790 202.772 117.606 1.00 0.00 H ATOM 3303 2HB SER A 213 230.199 203.484 117.821 1.00 0.00 H ATOM 3304 HG SER A 213 229.714 202.659 115.709 1.00 0.00 H ATOM 3305 N GLU A 214 230.255 206.366 115.423 1.00 0.00 N ATOM 3306 CA GLU A 214 229.186 207.148 114.813 1.00 0.00 C ATOM 3307 C GLU A 214 227.872 207.063 115.569 1.00 0.00 C ATOM 3308 O GLU A 214 226.806 207.119 114.955 1.00 0.00 O ATOM 3309 CB GLU A 214 228.945 206.695 113.369 1.00 0.00 C ATOM 3310 CG GLU A 214 230.159 206.815 112.463 1.00 0.00 C ATOM 3311 CD GLU A 214 229.856 206.483 111.029 1.00 0.00 C ATOM 3312 OE1 GLU A 214 228.716 206.222 110.727 1.00 0.00 O ATOM 3313 OE2 GLU A 214 230.765 206.492 110.234 1.00 0.00 O ATOM 3314 H GLU A 214 231.015 206.871 115.860 1.00 0.00 H ATOM 3315 HA GLU A 214 229.493 208.195 114.806 1.00 0.00 H ATOM 3316 1HB GLU A 214 228.624 205.656 113.351 1.00 0.00 H ATOM 3317 2HB GLU A 214 228.142 207.287 112.933 1.00 0.00 H ATOM 3318 1HG GLU A 214 230.538 207.835 112.516 1.00 0.00 H ATOM 3319 2HG GLU A 214 230.937 206.146 112.830 1.00 0.00 H ATOM 3320 N PHE A 215 227.945 206.907 116.894 1.00 0.00 N ATOM 3321 CA PHE A 215 226.785 206.809 117.772 1.00 0.00 C ATOM 3322 C PHE A 215 225.848 205.661 117.417 1.00 0.00 C ATOM 3323 O PHE A 215 224.672 205.682 117.782 1.00 0.00 O ATOM 3324 CB PHE A 215 225.973 208.108 117.770 1.00 0.00 C ATOM 3325 CG PHE A 215 226.764 209.302 118.216 1.00 0.00 C ATOM 3326 CD1 PHE A 215 227.294 210.191 117.295 1.00 0.00 C ATOM 3327 CD2 PHE A 215 226.980 209.536 119.557 1.00 0.00 C ATOM 3328 CE1 PHE A 215 228.019 211.283 117.713 1.00 0.00 C ATOM 3329 CE2 PHE A 215 227.699 210.621 119.972 1.00 0.00 C ATOM 3330 CZ PHE A 215 228.221 211.500 119.052 1.00 0.00 C ATOM 3331 H PHE A 215 228.848 206.901 117.359 1.00 0.00 H ATOM 3332 HA PHE A 215 227.141 206.622 118.772 1.00 0.00 H ATOM 3333 1HB PHE A 215 225.592 208.311 116.778 1.00 0.00 H ATOM 3334 2HB PHE A 215 225.112 208.001 118.427 1.00 0.00 H ATOM 3335 HD1 PHE A 215 227.131 210.018 116.232 1.00 0.00 H ATOM 3336 HD2 PHE A 215 226.570 208.846 120.287 1.00 0.00 H ATOM 3337 HE1 PHE A 215 228.431 211.977 116.980 1.00 0.00 H ATOM 3338 HE2 PHE A 215 227.855 210.788 121.029 1.00 0.00 H ATOM 3339 HZ PHE A 215 228.793 212.360 119.383 1.00 0.00 H ATOM 3340 N LEU A 216 226.363 204.658 116.707 1.00 0.00 N ATOM 3341 CA LEU A 216 225.588 203.480 116.375 1.00 0.00 C ATOM 3342 C LEU A 216 225.708 202.491 117.523 1.00 0.00 C ATOM 3343 O LEU A 216 224.827 201.664 117.757 1.00 0.00 O ATOM 3344 CB LEU A 216 226.107 202.869 115.075 1.00 0.00 C ATOM 3345 CG LEU A 216 226.015 203.783 113.850 1.00 0.00 C ATOM 3346 CD1 LEU A 216 226.660 203.095 112.664 1.00 0.00 C ATOM 3347 CD2 LEU A 216 224.560 204.106 113.580 1.00 0.00 C ATOM 3348 H LEU A 216 227.338 204.680 116.442 1.00 0.00 H ATOM 3349 HA LEU A 216 224.548 203.765 116.224 1.00 0.00 H ATOM 3350 1HB LEU A 216 227.148 202.593 115.211 1.00 0.00 H ATOM 3351 2HB LEU A 216 225.539 201.964 114.864 1.00 0.00 H ATOM 3352 HG LEU A 216 226.564 204.708 114.038 1.00 0.00 H ATOM 3353 1HD1 LEU A 216 226.596 203.744 111.791 1.00 0.00 H ATOM 3354 2HD1 LEU A 216 227.708 202.889 112.890 1.00 0.00 H ATOM 3355 3HD1 LEU A 216 226.140 202.160 112.460 1.00 0.00 H ATOM 3356 1HD2 LEU A 216 224.489 204.758 112.709 1.00 0.00 H ATOM 3357 2HD2 LEU A 216 224.013 203.183 113.388 1.00 0.00 H ATOM 3358 3HD2 LEU A 216 224.133 204.609 114.447 1.00 0.00 H ATOM 3359 N LYS A 217 226.834 202.594 118.227 1.00 0.00 N ATOM 3360 CA LYS A 217 227.175 201.742 119.351 1.00 0.00 C ATOM 3361 C LYS A 217 226.473 202.217 120.607 1.00 0.00 C ATOM 3362 O LYS A 217 226.448 203.410 120.898 1.00 0.00 O ATOM 3363 CB LYS A 217 228.692 201.718 119.565 1.00 0.00 C ATOM 3364 CG LYS A 217 229.151 200.809 120.691 1.00 0.00 C ATOM 3365 CD LYS A 217 230.669 200.759 120.794 1.00 0.00 C ATOM 3366 CE LYS A 217 231.107 199.881 121.963 1.00 0.00 C ATOM 3367 NZ LYS A 217 232.588 199.831 122.102 1.00 0.00 N ATOM 3368 H LYS A 217 227.497 203.307 117.956 1.00 0.00 H ATOM 3369 HA LYS A 217 226.820 200.732 119.146 1.00 0.00 H ATOM 3370 1HB LYS A 217 229.183 201.391 118.654 1.00 0.00 H ATOM 3371 2HB LYS A 217 229.046 202.728 119.785 1.00 0.00 H ATOM 3372 1HG LYS A 217 228.748 201.167 121.631 1.00 0.00 H ATOM 3373 2HG LYS A 217 228.778 199.801 120.517 1.00 0.00 H ATOM 3374 1HD LYS A 217 231.086 200.358 119.869 1.00 0.00 H ATOM 3375 2HD LYS A 217 231.058 201.770 120.940 1.00 0.00 H ATOM 3376 1HE LYS A 217 230.677 200.275 122.884 1.00 0.00 H ATOM 3377 2HE LYS A 217 230.732 198.869 121.809 1.00 0.00 H ATOM 3378 1HZ LYS A 217 232.834 199.241 122.885 1.00 0.00 H ATOM 3379 2HZ LYS A 217 232.994 199.455 121.257 1.00 0.00 H ATOM 3380 3HZ LYS A 217 232.944 200.764 122.259 1.00 0.00 H ATOM 3381 N LYS A 218 225.917 201.278 121.353 1.00 0.00 N ATOM 3382 CA LYS A 218 225.340 201.569 122.652 1.00 0.00 C ATOM 3383 C LYS A 218 226.376 201.410 123.751 1.00 0.00 C ATOM 3384 O LYS A 218 227.269 200.568 123.661 1.00 0.00 O ATOM 3385 CB LYS A 218 224.141 200.663 122.924 1.00 0.00 C ATOM 3386 CG LYS A 218 223.052 200.737 121.867 1.00 0.00 C ATOM 3387 CD LYS A 218 222.475 202.142 121.770 1.00 0.00 C ATOM 3388 CE LYS A 218 221.319 202.200 120.784 1.00 0.00 C ATOM 3389 NZ LYS A 218 220.790 203.585 120.633 1.00 0.00 N ATOM 3390 H LYS A 218 225.899 200.326 121.013 1.00 0.00 H ATOM 3391 HA LYS A 218 225.016 202.611 122.665 1.00 0.00 H ATOM 3392 1HB LYS A 218 224.476 199.628 122.990 1.00 0.00 H ATOM 3393 2HB LYS A 218 223.697 200.926 123.885 1.00 0.00 H ATOM 3394 1HG LYS A 218 223.466 200.454 120.897 1.00 0.00 H ATOM 3395 2HG LYS A 218 222.253 200.042 122.119 1.00 0.00 H ATOM 3396 1HD LYS A 218 222.121 202.459 122.752 1.00 0.00 H ATOM 3397 2HD LYS A 218 223.255 202.833 121.443 1.00 0.00 H ATOM 3398 1HE LYS A 218 221.657 201.841 119.812 1.00 0.00 H ATOM 3399 2HE LYS A 218 220.516 201.550 121.132 1.00 0.00 H ATOM 3400 1HZ LYS A 218 220.025 203.584 119.973 1.00 0.00 H ATOM 3401 2HZ LYS A 218 220.461 203.920 121.528 1.00 0.00 H ATOM 3402 3HZ LYS A 218 221.524 204.192 120.295 1.00 0.00 H ATOM 3403 N SER A 219 226.233 202.199 124.803 1.00 0.00 N ATOM 3404 CA SER A 219 227.141 202.136 125.938 1.00 0.00 C ATOM 3405 C SER A 219 226.529 202.799 127.153 1.00 0.00 C ATOM 3406 O SER A 219 225.911 203.859 127.054 1.00 0.00 O ATOM 3407 CB SER A 219 228.464 202.800 125.603 1.00 0.00 C ATOM 3408 OG SER A 219 229.349 202.729 126.688 1.00 0.00 O ATOM 3409 H SER A 219 225.451 202.837 124.834 1.00 0.00 H ATOM 3410 HA SER A 219 227.333 201.089 126.172 1.00 0.00 H ATOM 3411 1HB SER A 219 228.909 202.312 124.735 1.00 0.00 H ATOM 3412 2HB SER A 219 228.290 203.839 125.340 1.00 0.00 H ATOM 3413 HG SER A 219 230.109 203.263 126.444 1.00 0.00 H ATOM 3414 N THR A 220 226.739 202.179 128.306 1.00 0.00 N ATOM 3415 CA THR A 220 226.295 202.717 129.580 1.00 0.00 C ATOM 3416 C THR A 220 227.377 202.654 130.638 1.00 0.00 C ATOM 3417 O THR A 220 228.524 202.625 130.193 1.00 0.00 O ATOM 3418 CB THR A 220 225.051 201.972 130.086 1.00 0.00 C ATOM 3419 OG1 THR A 220 225.390 200.602 130.283 1.00 0.00 O ATOM 3420 CG2 THR A 220 223.908 202.067 129.103 1.00 0.00 C ATOM 3421 H THR A 220 227.254 201.311 128.303 1.00 0.00 H ATOM 3422 HA THR A 220 226.006 203.758 129.434 1.00 0.00 H ATOM 3423 HB THR A 220 224.733 202.406 131.038 1.00 0.00 H ATOM 3424 HG1 THR A 220 226.087 200.537 130.940 1.00 0.00 H ATOM 3425 1HG2 THR A 220 223.046 201.529 129.497 1.00 0.00 H ATOM 3426 2HG2 THR A 220 223.646 203.115 128.952 1.00 0.00 H ATOM 3427 3HG2 THR A 220 224.205 201.629 128.153 1.00 0.00 H ATOM 3428 N PHE A 221 227.111 203.522 131.593 1.00 0.00 N ATOM 3429 CA PHE A 221 227.985 203.519 132.749 1.00 0.00 C ATOM 3430 C PHE A 221 227.285 203.002 133.992 1.00 0.00 C ATOM 3431 O PHE A 221 227.338 201.828 134.344 1.00 0.00 O ATOM 3432 CB PHE A 221 228.528 204.921 133.025 1.00 0.00 C ATOM 3433 CG PHE A 221 229.549 204.933 134.076 1.00 0.00 C ATOM 3434 CD1 PHE A 221 230.898 204.822 133.789 1.00 0.00 C ATOM 3435 CD2 PHE A 221 229.163 205.057 135.380 1.00 0.00 C ATOM 3436 CE1 PHE A 221 231.826 204.838 134.806 1.00 0.00 C ATOM 3437 CE2 PHE A 221 230.069 205.072 136.371 1.00 0.00 C ATOM 3438 CZ PHE A 221 231.410 204.963 136.093 1.00 0.00 C ATOM 3439 H PHE A 221 227.094 204.468 131.239 1.00 0.00 H ATOM 3440 HA PHE A 221 228.818 202.850 132.537 1.00 0.00 H ATOM 3441 1HB PHE A 221 228.957 205.328 132.120 1.00 0.00 H ATOM 3442 2HB PHE A 221 227.717 205.583 133.322 1.00 0.00 H ATOM 3443 HD1 PHE A 221 231.219 204.723 132.751 1.00 0.00 H ATOM 3444 HD2 PHE A 221 228.104 205.144 135.612 1.00 0.00 H ATOM 3445 HE1 PHE A 221 232.889 204.750 134.583 1.00 0.00 H ATOM 3446 HE2 PHE A 221 229.729 205.172 137.390 1.00 0.00 H ATOM 3447 HZ PHE A 221 232.128 204.975 136.900 1.00 0.00 H ATOM 3448 N ALA A 222 226.184 203.694 134.265 1.00 0.00 N ATOM 3449 CA ALA A 222 225.287 203.456 135.387 1.00 0.00 C ATOM 3450 C ALA A 222 224.618 202.079 135.354 1.00 0.00 C ATOM 3451 O ALA A 222 224.322 201.524 136.414 1.00 0.00 O ATOM 3452 CB ALA A 222 224.223 204.540 135.409 1.00 0.00 C ATOM 3453 H ALA A 222 226.062 204.569 133.776 1.00 0.00 H ATOM 3454 HA ALA A 222 225.866 203.501 136.309 1.00 0.00 H ATOM 3455 1HB ALA A 222 223.540 204.360 136.239 1.00 0.00 H ATOM 3456 2HB ALA A 222 224.697 205.512 135.534 1.00 0.00 H ATOM 3457 3HB ALA A 222 223.668 204.522 134.472 1.00 0.00 H ATOM 3458 N ARG A 223 224.380 201.533 134.157 1.00 0.00 N ATOM 3459 CA ARG A 223 223.695 200.246 134.048 1.00 0.00 C ATOM 3460 C ARG A 223 224.623 199.065 133.770 1.00 0.00 C ATOM 3461 O ARG A 223 224.153 197.973 133.450 1.00 0.00 O ATOM 3462 CB ARG A 223 222.658 200.320 132.943 1.00 0.00 C ATOM 3463 CG ARG A 223 221.492 201.240 133.242 1.00 0.00 C ATOM 3464 CD ARG A 223 220.663 201.481 132.038 1.00 0.00 C ATOM 3465 NE ARG A 223 219.470 202.251 132.348 1.00 0.00 N ATOM 3466 CZ ARG A 223 219.449 203.588 132.523 1.00 0.00 C ATOM 3467 NH1 ARG A 223 220.560 204.283 132.412 1.00 0.00 N ATOM 3468 NH2 ARG A 223 218.312 204.201 132.803 1.00 0.00 N ATOM 3469 H ARG A 223 224.667 202.016 133.317 1.00 0.00 H ATOM 3470 HA ARG A 223 223.217 200.033 135.001 1.00 0.00 H ATOM 3471 1HB ARG A 223 223.132 200.668 132.024 1.00 0.00 H ATOM 3472 2HB ARG A 223 222.259 199.325 132.750 1.00 0.00 H ATOM 3473 1HG ARG A 223 220.861 200.787 134.008 1.00 0.00 H ATOM 3474 2HG ARG A 223 221.869 202.199 133.600 1.00 0.00 H ATOM 3475 1HD ARG A 223 221.244 202.036 131.301 1.00 0.00 H ATOM 3476 2HD ARG A 223 220.352 200.528 131.612 1.00 0.00 H ATOM 3477 HE ARG A 223 218.596 201.750 132.440 1.00 0.00 H ATOM 3478 1HH1 ARG A 223 221.430 203.815 132.197 1.00 0.00 H ATOM 3479 2HH1 ARG A 223 220.545 205.284 132.543 1.00 0.00 H ATOM 3480 1HH2 ARG A 223 217.458 203.666 132.887 1.00 0.00 H ATOM 3481 2HH2 ARG A 223 218.297 205.202 132.933 1.00 0.00 H ATOM 3482 N LEU A 224 225.925 199.306 133.794 1.00 0.00 N ATOM 3483 CA LEU A 224 226.929 198.269 133.574 1.00 0.00 C ATOM 3484 C LEU A 224 227.521 197.873 134.959 1.00 0.00 C ATOM 3485 O LEU A 224 228.299 198.643 135.531 1.00 0.00 O ATOM 3486 CB LEU A 224 227.984 198.879 132.619 1.00 0.00 C ATOM 3487 CG LEU A 224 229.184 198.037 132.213 1.00 0.00 C ATOM 3488 CD1 LEU A 224 228.684 196.759 131.560 1.00 0.00 C ATOM 3489 CD2 LEU A 224 230.064 198.796 131.289 1.00 0.00 C ATOM 3490 H LEU A 224 226.241 200.195 134.149 1.00 0.00 H ATOM 3491 HA LEU A 224 226.472 197.430 133.062 1.00 0.00 H ATOM 3492 1HB LEU A 224 227.484 199.156 131.707 1.00 0.00 H ATOM 3493 2HB LEU A 224 228.388 199.776 133.083 1.00 0.00 H ATOM 3494 HG LEU A 224 229.736 197.772 133.067 1.00 0.00 H ATOM 3495 1HD1 LEU A 224 229.533 196.145 131.264 1.00 0.00 H ATOM 3496 2HD1 LEU A 224 228.071 196.209 132.261 1.00 0.00 H ATOM 3497 3HD1 LEU A 224 228.092 197.010 130.681 1.00 0.00 H ATOM 3498 1HD2 LEU A 224 230.917 198.178 131.010 1.00 0.00 H ATOM 3499 2HD2 LEU A 224 229.510 199.068 130.400 1.00 0.00 H ATOM 3500 3HD2 LEU A 224 230.400 199.665 131.773 1.00 0.00 H ATOM 3501 N PRO A 225 227.217 196.654 135.484 1.00 0.00 N ATOM 3502 CA PRO A 225 227.654 196.122 136.775 1.00 0.00 C ATOM 3503 C PRO A 225 229.163 196.209 137.078 1.00 0.00 C ATOM 3504 O PRO A 225 229.493 196.592 138.195 1.00 0.00 O ATOM 3505 CB PRO A 225 227.227 194.649 136.695 1.00 0.00 C ATOM 3506 CG PRO A 225 225.972 194.709 135.868 1.00 0.00 C ATOM 3507 CD PRO A 225 226.238 195.758 134.811 1.00 0.00 C ATOM 3508 HA PRO A 225 227.111 196.646 137.565 1.00 0.00 H ATOM 3509 1HB PRO A 225 227.977 194.023 136.251 1.00 0.00 H ATOM 3510 2HB PRO A 225 227.070 194.255 137.709 1.00 0.00 H ATOM 3511 1HG PRO A 225 225.759 193.722 135.431 1.00 0.00 H ATOM 3512 2HG PRO A 225 225.112 194.968 136.505 1.00 0.00 H ATOM 3513 1HD PRO A 225 226.678 195.287 133.925 1.00 0.00 H ATOM 3514 2HD PRO A 225 225.298 196.248 134.568 1.00 0.00 H ATOM 3515 N PRO A 226 230.121 195.999 136.138 1.00 0.00 N ATOM 3516 CA PRO A 226 231.549 196.209 136.379 1.00 0.00 C ATOM 3517 C PRO A 226 231.838 197.576 137.014 1.00 0.00 C ATOM 3518 O PRO A 226 232.837 197.719 137.723 1.00 0.00 O ATOM 3519 CB PRO A 226 232.127 196.103 134.966 1.00 0.00 C ATOM 3520 CG PRO A 226 231.222 195.112 134.307 1.00 0.00 C ATOM 3521 CD PRO A 226 229.843 195.439 134.798 1.00 0.00 C ATOM 3522 HA PRO A 226 231.923 195.407 137.033 1.00 0.00 H ATOM 3523 1HB PRO A 226 232.121 197.092 134.481 1.00 0.00 H ATOM 3524 2HB PRO A 226 233.175 195.774 135.010 1.00 0.00 H ATOM 3525 1HG PRO A 226 231.305 195.197 133.213 1.00 0.00 H ATOM 3526 2HG PRO A 226 231.524 194.089 134.570 1.00 0.00 H ATOM 3527 1HD PRO A 226 229.391 196.120 134.207 1.00 0.00 H ATOM 3528 2HD PRO A 226 229.292 194.515 134.813 1.00 0.00 H ATOM 3529 N TYR A 227 231.111 198.624 136.602 1.00 0.00 N ATOM 3530 CA TYR A 227 231.371 199.937 137.181 1.00 0.00 C ATOM 3531 C TYR A 227 230.776 200.044 138.550 1.00 0.00 C ATOM 3532 O TYR A 227 231.391 200.609 139.450 1.00 0.00 O ATOM 3533 CB TYR A 227 230.847 201.087 136.326 1.00 0.00 C ATOM 3534 CG TYR A 227 231.651 201.382 135.116 1.00 0.00 C ATOM 3535 CD1 TYR A 227 231.052 201.441 133.885 1.00 0.00 C ATOM 3536 CD2 TYR A 227 233.015 201.597 135.237 1.00 0.00 C ATOM 3537 CE1 TYR A 227 231.814 201.716 132.769 1.00 0.00 C ATOM 3538 CE2 TYR A 227 233.766 201.870 134.126 1.00 0.00 C ATOM 3539 CZ TYR A 227 233.166 201.929 132.890 1.00 0.00 C ATOM 3540 OH TYR A 227 233.913 202.202 131.768 1.00 0.00 O ATOM 3541 H TYR A 227 230.258 198.475 136.078 1.00 0.00 H ATOM 3542 HA TYR A 227 232.450 200.089 137.217 1.00 0.00 H ATOM 3543 1HB TYR A 227 229.827 200.864 136.002 1.00 0.00 H ATOM 3544 2HB TYR A 227 230.809 201.994 136.927 1.00 0.00 H ATOM 3545 HD1 TYR A 227 229.982 201.272 133.795 1.00 0.00 H ATOM 3546 HD2 TYR A 227 233.488 201.549 136.214 1.00 0.00 H ATOM 3547 HE1 TYR A 227 231.348 201.765 131.789 1.00 0.00 H ATOM 3548 HE2 TYR A 227 234.835 202.037 134.222 1.00 0.00 H ATOM 3549 HH TYR A 227 234.836 202.292 132.014 1.00 0.00 H ATOM 3550 N ARG A 228 229.638 199.376 138.748 1.00 0.00 N ATOM 3551 CA ARG A 228 228.979 199.459 140.042 1.00 0.00 C ATOM 3552 C ARG A 228 229.903 198.769 141.050 1.00 0.00 C ATOM 3553 O ARG A 228 230.222 199.305 142.112 1.00 0.00 O ATOM 3554 CB ARG A 228 227.614 198.789 140.034 1.00 0.00 C ATOM 3555 CG ARG A 228 226.565 199.499 139.189 1.00 0.00 C ATOM 3556 CD ARG A 228 225.254 198.791 139.222 1.00 0.00 C ATOM 3557 NE ARG A 228 224.271 199.435 138.377 1.00 0.00 N ATOM 3558 CZ ARG A 228 222.984 199.068 138.284 1.00 0.00 C ATOM 3559 NH1 ARG A 228 222.529 198.054 138.989 1.00 0.00 N ATOM 3560 NH2 ARG A 228 222.186 199.733 137.479 1.00 0.00 N ATOM 3561 H ARG A 228 229.118 199.053 137.934 1.00 0.00 H ATOM 3562 HA ARG A 228 228.815 200.503 140.296 1.00 0.00 H ATOM 3563 1HB ARG A 228 227.706 197.777 139.660 1.00 0.00 H ATOM 3564 2HB ARG A 228 227.234 198.726 141.052 1.00 0.00 H ATOM 3565 1HG ARG A 228 226.416 200.509 139.569 1.00 0.00 H ATOM 3566 2HG ARG A 228 226.904 199.545 138.149 1.00 0.00 H ATOM 3567 1HD ARG A 228 225.373 197.771 138.876 1.00 0.00 H ATOM 3568 2HD ARG A 228 224.872 198.781 140.242 1.00 0.00 H ATOM 3569 HE ARG A 228 224.567 200.222 137.812 1.00 0.00 H ATOM 3570 1HH1 ARG A 228 223.150 197.550 139.605 1.00 0.00 H ATOM 3571 2HH1 ARG A 228 221.561 197.782 138.915 1.00 0.00 H ATOM 3572 1HH2 ARG A 228 222.561 200.511 136.944 1.00 0.00 H ATOM 3573 2HH2 ARG A 228 221.215 199.470 137.396 1.00 0.00 H ATOM 3574 N TYR A 229 230.512 197.680 140.574 1.00 0.00 N ATOM 3575 CA TYR A 229 231.431 196.858 141.338 1.00 0.00 C ATOM 3576 C TYR A 229 232.629 197.654 141.823 1.00 0.00 C ATOM 3577 O TYR A 229 232.879 197.727 143.020 1.00 0.00 O ATOM 3578 CB TYR A 229 231.894 195.659 140.523 1.00 0.00 C ATOM 3579 CG TYR A 229 232.874 194.808 141.273 1.00 0.00 C ATOM 3580 CD1 TYR A 229 232.425 193.908 142.225 1.00 0.00 C ATOM 3581 CD2 TYR A 229 234.230 194.926 141.008 1.00 0.00 C ATOM 3582 CE1 TYR A 229 233.329 193.126 142.914 1.00 0.00 C ATOM 3583 CE2 TYR A 229 235.136 194.146 141.696 1.00 0.00 C ATOM 3584 CZ TYR A 229 234.689 193.246 142.646 1.00 0.00 C ATOM 3585 OH TYR A 229 235.593 192.467 143.333 1.00 0.00 O ATOM 3586 H TYR A 229 230.140 197.286 139.724 1.00 0.00 H ATOM 3587 HA TYR A 229 230.908 196.494 142.224 1.00 0.00 H ATOM 3588 1HB TYR A 229 231.035 195.047 140.245 1.00 0.00 H ATOM 3589 2HB TYR A 229 232.357 195.999 139.600 1.00 0.00 H ATOM 3590 HD1 TYR A 229 231.357 193.817 142.430 1.00 0.00 H ATOM 3591 HD2 TYR A 229 234.579 195.638 140.257 1.00 0.00 H ATOM 3592 HE1 TYR A 229 232.977 192.417 143.664 1.00 0.00 H ATOM 3593 HE2 TYR A 229 236.202 194.238 141.489 1.00 0.00 H ATOM 3594 HH TYR A 229 235.121 191.897 143.944 1.00 0.00 H ATOM 3595 N ARG A 230 233.229 198.430 140.910 1.00 0.00 N ATOM 3596 CA ARG A 230 234.440 199.205 141.198 1.00 0.00 C ATOM 3597 C ARG A 230 234.261 200.405 142.133 1.00 0.00 C ATOM 3598 O ARG A 230 235.246 201.062 142.471 1.00 0.00 O ATOM 3599 CB ARG A 230 235.058 199.730 139.917 1.00 0.00 C ATOM 3600 CG ARG A 230 235.651 198.676 139.021 1.00 0.00 C ATOM 3601 CD ARG A 230 236.055 199.240 137.714 1.00 0.00 C ATOM 3602 NE ARG A 230 236.507 198.216 136.797 1.00 0.00 N ATOM 3603 CZ ARG A 230 236.874 198.441 135.523 1.00 0.00 C ATOM 3604 NH1 ARG A 230 236.834 199.658 135.035 1.00 0.00 N ATOM 3605 NH2 ARG A 230 237.273 197.437 134.761 1.00 0.00 N ATOM 3606 H ARG A 230 232.969 198.307 139.935 1.00 0.00 H ATOM 3607 HA ARG A 230 235.146 198.537 141.693 1.00 0.00 H ATOM 3608 1HB ARG A 230 234.306 200.263 139.346 1.00 0.00 H ATOM 3609 2HB ARG A 230 235.849 200.441 140.160 1.00 0.00 H ATOM 3610 1HG ARG A 230 236.533 198.248 139.497 1.00 0.00 H ATOM 3611 2HG ARG A 230 234.923 197.900 138.847 1.00 0.00 H ATOM 3612 1HD ARG A 230 235.205 199.750 137.263 1.00 0.00 H ATOM 3613 2HD ARG A 230 236.868 199.948 137.859 1.00 0.00 H ATOM 3614 HE ARG A 230 236.550 197.264 137.138 1.00 0.00 H ATOM 3615 1HH1 ARG A 230 236.529 200.426 135.616 1.00 0.00 H ATOM 3616 2HH1 ARG A 230 237.110 199.828 134.078 1.00 0.00 H ATOM 3617 1HH2 ARG A 230 237.304 196.499 135.137 1.00 0.00 H ATOM 3618 2HH2 ARG A 230 237.548 197.607 133.805 1.00 0.00 H ATOM 3619 N PHE A 231 233.042 200.698 142.571 1.00 0.00 N ATOM 3620 CA PHE A 231 232.855 201.759 143.552 1.00 0.00 C ATOM 3621 C PHE A 231 233.094 201.243 144.970 1.00 0.00 C ATOM 3622 O PHE A 231 233.241 202.022 145.907 1.00 0.00 O ATOM 3623 CB PHE A 231 231.457 202.364 143.476 1.00 0.00 C ATOM 3624 CG PHE A 231 231.185 203.260 142.303 1.00 0.00 C ATOM 3625 CD1 PHE A 231 230.510 202.801 141.199 1.00 0.00 C ATOM 3626 CD2 PHE A 231 231.609 204.570 142.305 1.00 0.00 C ATOM 3627 CE1 PHE A 231 230.261 203.624 140.124 1.00 0.00 C ATOM 3628 CE2 PHE A 231 231.362 205.392 141.233 1.00 0.00 C ATOM 3629 CZ PHE A 231 230.693 204.922 140.152 1.00 0.00 C ATOM 3630 H PHE A 231 232.231 200.207 142.216 1.00 0.00 H ATOM 3631 HA PHE A 231 233.579 202.549 143.351 1.00 0.00 H ATOM 3632 1HB PHE A 231 230.721 201.562 143.443 1.00 0.00 H ATOM 3633 2HB PHE A 231 231.272 202.951 144.376 1.00 0.00 H ATOM 3634 HD1 PHE A 231 230.175 201.790 141.183 1.00 0.00 H ATOM 3635 HD2 PHE A 231 232.149 204.952 143.173 1.00 0.00 H ATOM 3636 HE1 PHE A 231 229.723 203.241 139.256 1.00 0.00 H ATOM 3637 HE2 PHE A 231 231.703 206.422 141.250 1.00 0.00 H ATOM 3638 HZ PHE A 231 230.508 205.573 139.322 1.00 0.00 H ATOM 3639 N ARG A 232 233.218 199.928 145.109 1.00 0.00 N ATOM 3640 CA ARG A 232 233.291 199.301 146.418 1.00 0.00 C ATOM 3641 C ARG A 232 234.654 199.484 147.066 1.00 0.00 C ATOM 3642 O ARG A 232 235.684 199.235 146.440 1.00 0.00 O ATOM 3643 CB ARG A 232 232.982 197.816 146.297 1.00 0.00 C ATOM 3644 CG ARG A 232 231.558 197.489 145.877 1.00 0.00 C ATOM 3645 CD ARG A 232 231.370 196.029 145.681 1.00 0.00 C ATOM 3646 NE ARG A 232 230.046 195.718 145.170 1.00 0.00 N ATOM 3647 CZ ARG A 232 229.583 194.471 144.953 1.00 0.00 C ATOM 3648 NH1 ARG A 232 230.346 193.432 145.207 1.00 0.00 N ATOM 3649 NH2 ARG A 232 228.360 194.294 144.486 1.00 0.00 N ATOM 3650 H ARG A 232 233.085 199.338 144.302 1.00 0.00 H ATOM 3651 HA ARG A 232 232.554 199.776 147.066 1.00 0.00 H ATOM 3652 1HB ARG A 232 233.652 197.364 145.566 1.00 0.00 H ATOM 3653 2HB ARG A 232 233.162 197.329 147.255 1.00 0.00 H ATOM 3654 1HG ARG A 232 230.866 197.826 146.649 1.00 0.00 H ATOM 3655 2HG ARG A 232 231.327 197.993 144.939 1.00 0.00 H ATOM 3656 1HD ARG A 232 232.107 195.660 144.967 1.00 0.00 H ATOM 3657 2HD ARG A 232 231.497 195.515 146.632 1.00 0.00 H ATOM 3658 HE ARG A 232 229.429 196.491 144.963 1.00 0.00 H ATOM 3659 1HH1 ARG A 232 231.281 193.566 145.565 1.00 0.00 H ATOM 3660 2HH1 ARG A 232 229.997 192.498 145.044 1.00 0.00 H ATOM 3661 1HH2 ARG A 232 227.773 195.094 144.291 1.00 0.00 H ATOM 3662 2HH2 ARG A 232 228.013 193.361 144.324 1.00 0.00 H ATOM 3663 N ARG A 233 234.651 199.918 148.321 1.00 0.00 N ATOM 3664 CA ARG A 233 235.859 200.048 149.123 1.00 0.00 C ATOM 3665 C ARG A 233 235.602 199.595 150.548 1.00 0.00 C ATOM 3666 O ARG A 233 234.459 199.329 150.910 1.00 0.00 O ATOM 3667 CB ARG A 233 236.380 201.479 149.152 1.00 0.00 C ATOM 3668 CG ARG A 233 236.808 202.068 147.826 1.00 0.00 C ATOM 3669 CD ARG A 233 238.045 201.378 147.325 1.00 0.00 C ATOM 3670 NE ARG A 233 238.585 201.984 146.118 1.00 0.00 N ATOM 3671 CZ ARG A 233 238.166 201.722 144.863 1.00 0.00 C ATOM 3672 NH1 ARG A 233 237.195 200.859 144.651 1.00 0.00 N ATOM 3673 NH2 ARG A 233 238.736 202.337 143.839 1.00 0.00 N ATOM 3674 H ARG A 233 233.768 200.157 148.754 1.00 0.00 H ATOM 3675 HA ARG A 233 236.638 199.426 148.682 1.00 0.00 H ATOM 3676 1HB ARG A 233 235.608 202.137 149.554 1.00 0.00 H ATOM 3677 2HB ARG A 233 237.220 201.531 149.800 1.00 0.00 H ATOM 3678 1HG ARG A 233 236.015 201.944 147.091 1.00 0.00 H ATOM 3679 2HG ARG A 233 237.018 203.126 147.954 1.00 0.00 H ATOM 3680 1HD ARG A 233 238.817 201.421 148.094 1.00 0.00 H ATOM 3681 2HD ARG A 233 237.813 200.340 147.098 1.00 0.00 H ATOM 3682 HE ARG A 233 239.335 202.654 146.229 1.00 0.00 H ATOM 3683 1HH1 ARG A 233 236.754 200.385 145.428 1.00 0.00 H ATOM 3684 2HH1 ARG A 233 236.881 200.664 143.707 1.00 0.00 H ATOM 3685 1HH2 ARG A 233 239.483 203.000 144.000 1.00 0.00 H ATOM 3686 2HH2 ARG A 233 238.426 202.144 142.898 1.00 0.00 H ATOM 3687 N ARG A 234 236.664 199.490 151.342 1.00 0.00 N ATOM 3688 CA ARG A 234 236.543 199.140 152.754 1.00 0.00 C ATOM 3689 C ARG A 234 235.584 200.064 153.496 1.00 0.00 C ATOM 3690 O ARG A 234 234.696 199.604 154.206 1.00 0.00 O ATOM 3691 CB ARG A 234 237.895 199.176 153.448 1.00 0.00 C ATOM 3692 CG ARG A 234 237.869 198.682 154.904 1.00 0.00 C ATOM 3693 CD ARG A 234 239.220 198.710 155.539 1.00 0.00 C ATOM 3694 NE ARG A 234 239.193 198.165 156.902 1.00 0.00 N ATOM 3695 CZ ARG A 234 239.345 196.853 157.194 1.00 0.00 C ATOM 3696 NH1 ARG A 234 239.529 195.989 156.219 1.00 0.00 N ATOM 3697 NH2 ARG A 234 239.311 196.420 158.448 1.00 0.00 N ATOM 3698 H ARG A 234 237.583 199.641 150.951 1.00 0.00 H ATOM 3699 HA ARG A 234 236.141 198.129 152.819 1.00 0.00 H ATOM 3700 1HB ARG A 234 238.605 198.561 152.899 1.00 0.00 H ATOM 3701 2HB ARG A 234 238.275 200.193 153.446 1.00 0.00 H ATOM 3702 1HG ARG A 234 237.207 199.320 155.490 1.00 0.00 H ATOM 3703 2HG ARG A 234 237.506 197.654 154.931 1.00 0.00 H ATOM 3704 1HD ARG A 234 239.914 198.113 154.949 1.00 0.00 H ATOM 3705 2HD ARG A 234 239.579 199.729 155.590 1.00 0.00 H ATOM 3706 HE ARG A 234 239.052 198.810 157.669 1.00 0.00 H ATOM 3707 1HH1 ARG A 234 239.556 196.307 155.261 1.00 0.00 H ATOM 3708 2HH1 ARG A 234 239.643 195.008 156.429 1.00 0.00 H ATOM 3709 1HH2 ARG A 234 239.169 197.065 159.220 1.00 0.00 H ATOM 3710 2HH2 ARG A 234 239.426 195.436 158.642 1.00 0.00 H ATOM 3711 N SER A 235 235.644 201.352 153.171 1.00 0.00 N ATOM 3712 CA SER A 235 234.781 202.350 153.795 1.00 0.00 C ATOM 3713 C SER A 235 233.315 202.327 153.335 1.00 0.00 C ATOM 3714 O SER A 235 232.788 203.436 153.401 1.00 0.00 O ATOM 3715 CB SER A 235 235.328 203.745 153.548 1.00 0.00 C ATOM 3716 OG SER A 235 235.241 204.085 152.192 1.00 0.00 O ATOM 3717 H SER A 235 236.403 201.672 152.586 1.00 0.00 H ATOM 3718 HA SER A 235 234.763 202.146 154.866 1.00 0.00 H ATOM 3719 1HB SER A 235 234.767 204.466 154.143 1.00 0.00 H ATOM 3720 2HB SER A 235 236.365 203.792 153.871 1.00 0.00 H ATOM 3721 HG SER A 235 234.305 204.185 152.003 1.00 0.00 H ATOM 3722 N SER A 236 233.128 201.664 152.194 1.00 0.00 N ATOM 3723 CA SER A 236 231.721 201.567 151.792 1.00 0.00 C ATOM 3724 C SER A 236 230.999 200.280 152.194 1.00 0.00 C ATOM 3725 O SER A 236 229.774 200.287 152.315 1.00 0.00 O ATOM 3726 CB SER A 236 231.595 201.726 150.290 1.00 0.00 C ATOM 3727 OG SER A 236 232.116 200.613 149.607 1.00 0.00 O ATOM 3728 H SER A 236 233.635 202.079 151.426 1.00 0.00 H ATOM 3729 HA SER A 236 231.183 202.377 152.287 1.00 0.00 H ATOM 3730 1HB SER A 236 230.546 201.854 150.026 1.00 0.00 H ATOM 3731 2HB SER A 236 232.122 202.619 149.981 1.00 0.00 H ATOM 3732 HG SER A 236 231.688 199.843 149.989 1.00 0.00 H ATOM 3733 N SER A 237 231.720 199.182 152.370 1.00 0.00 N ATOM 3734 CA SER A 237 231.064 197.933 152.734 1.00 0.00 C ATOM 3735 C SER A 237 230.441 198.000 154.117 1.00 0.00 C ATOM 3736 O SER A 237 230.995 198.597 155.038 1.00 0.00 O ATOM 3737 CB SER A 237 232.027 196.768 152.686 1.00 0.00 C ATOM 3738 OG SER A 237 231.385 195.578 153.073 1.00 0.00 O ATOM 3739 H SER A 237 232.720 199.194 152.222 1.00 0.00 H ATOM 3740 HA SER A 237 230.249 197.758 152.032 1.00 0.00 H ATOM 3741 1HB SER A 237 232.420 196.663 151.674 1.00 0.00 H ATOM 3742 2HB SER A 237 232.871 196.964 153.345 1.00 0.00 H ATOM 3743 HG SER A 237 230.807 195.340 152.345 1.00 0.00 H ATOM 3744 N ARG A 238 229.296 197.346 154.254 1.00 0.00 N ATOM 3745 CA ARG A 238 228.601 197.202 155.525 1.00 0.00 C ATOM 3746 C ARG A 238 229.146 196.048 156.359 1.00 0.00 C ATOM 3747 O ARG A 238 228.746 195.862 157.509 1.00 0.00 O ATOM 3748 CB ARG A 238 227.115 196.984 155.289 1.00 0.00 C ATOM 3749 CG ARG A 238 226.393 198.160 154.656 1.00 0.00 C ATOM 3750 CD ARG A 238 224.965 197.851 154.394 1.00 0.00 C ATOM 3751 NE ARG A 238 224.811 196.824 153.373 1.00 0.00 N ATOM 3752 CZ ARG A 238 223.639 196.246 153.040 1.00 0.00 C ATOM 3753 NH1 ARG A 238 222.533 196.604 153.653 1.00 0.00 N ATOM 3754 NH2 ARG A 238 223.603 195.320 152.098 1.00 0.00 N ATOM 3755 H ARG A 238 228.917 196.877 153.445 1.00 0.00 H ATOM 3756 HA ARG A 238 228.721 198.129 156.086 1.00 0.00 H ATOM 3757 1HB ARG A 238 226.973 196.121 154.641 1.00 0.00 H ATOM 3758 2HB ARG A 238 226.625 196.766 156.237 1.00 0.00 H ATOM 3759 1HG ARG A 238 226.441 199.020 155.325 1.00 0.00 H ATOM 3760 2HG ARG A 238 226.870 198.413 153.706 1.00 0.00 H ATOM 3761 1HD ARG A 238 224.496 197.494 155.310 1.00 0.00 H ATOM 3762 2HD ARG A 238 224.454 198.751 154.052 1.00 0.00 H ATOM 3763 HE ARG A 238 225.640 196.522 152.880 1.00 0.00 H ATOM 3764 1HH1 ARG A 238 222.560 197.311 154.373 1.00 0.00 H ATOM 3765 2HH1 ARG A 238 221.655 196.172 153.404 1.00 0.00 H ATOM 3766 1HH2 ARG A 238 224.453 195.045 151.626 1.00 0.00 H ATOM 3767 2HH2 ARG A 238 222.726 194.889 151.849 1.00 0.00 H ATOM 3768 N SER A 239 230.047 195.267 155.767 1.00 0.00 N ATOM 3769 CA SER A 239 230.600 194.085 156.410 1.00 0.00 C ATOM 3770 C SER A 239 231.430 194.361 157.644 1.00 0.00 C ATOM 3771 O SER A 239 232.189 195.325 157.692 1.00 0.00 O ATOM 3772 CB SER A 239 231.460 193.303 155.440 1.00 0.00 C ATOM 3773 OG SER A 239 232.065 192.201 156.082 1.00 0.00 O ATOM 3774 H SER A 239 230.354 195.492 154.828 1.00 0.00 H ATOM 3775 HA SER A 239 229.764 193.459 156.728 1.00 0.00 H ATOM 3776 1HB SER A 239 230.847 192.954 154.611 1.00 0.00 H ATOM 3777 2HB SER A 239 232.227 193.956 155.028 1.00 0.00 H ATOM 3778 HG SER A 239 231.349 191.610 156.326 1.00 0.00 H ATOM 3779 N THR A 240 231.264 193.478 158.628 1.00 0.00 N ATOM 3780 CA THR A 240 232.056 193.413 159.851 1.00 0.00 C ATOM 3781 C THR A 240 231.896 194.640 160.750 1.00 0.00 C ATOM 3782 O THR A 240 232.049 195.779 160.316 1.00 0.00 O ATOM 3783 CB THR A 240 233.553 193.230 159.535 1.00 0.00 C ATOM 3784 OG1 THR A 240 233.719 192.079 158.691 1.00 0.00 O ATOM 3785 CG2 THR A 240 234.338 193.041 160.824 1.00 0.00 C ATOM 3786 H THR A 240 230.540 192.782 158.512 1.00 0.00 H ATOM 3787 HA THR A 240 231.711 192.559 160.432 1.00 0.00 H ATOM 3788 HB THR A 240 233.929 194.103 159.012 1.00 0.00 H ATOM 3789 HG1 THR A 240 233.239 192.218 157.858 1.00 0.00 H ATOM 3790 1HG2 THR A 240 235.395 192.913 160.592 1.00 0.00 H ATOM 3791 2HG2 THR A 240 234.218 193.905 161.460 1.00 0.00 H ATOM 3792 3HG2 THR A 240 233.974 192.160 161.346 1.00 0.00 H ATOM 3793 N GLU A 241 231.501 194.387 161.991 1.00 0.00 N ATOM 3794 CA GLU A 241 231.248 195.432 162.975 1.00 0.00 C ATOM 3795 C GLU A 241 232.531 196.235 163.245 1.00 0.00 C ATOM 3796 O GLU A 241 233.596 195.631 163.374 1.00 0.00 O ATOM 3797 CB GLU A 241 230.726 194.829 164.277 1.00 0.00 C ATOM 3798 CG GLU A 241 229.332 194.230 164.168 1.00 0.00 C ATOM 3799 CD GLU A 241 228.825 193.681 165.472 1.00 0.00 C ATOM 3800 OE1 GLU A 241 229.560 193.700 166.428 1.00 0.00 O ATOM 3801 OE2 GLU A 241 227.700 193.240 165.510 1.00 0.00 O ATOM 3802 H GLU A 241 231.417 193.424 162.285 1.00 0.00 H ATOM 3803 HA GLU A 241 230.485 196.081 162.569 1.00 0.00 H ATOM 3804 1HB GLU A 241 231.406 194.045 164.613 1.00 0.00 H ATOM 3805 2HB GLU A 241 230.704 195.598 165.052 1.00 0.00 H ATOM 3806 1HG GLU A 241 228.644 194.999 163.820 1.00 0.00 H ATOM 3807 2HG GLU A 241 229.349 193.432 163.427 1.00 0.00 H ATOM 3808 N PRO A 242 232.432 197.563 163.500 1.00 0.00 N ATOM 3809 CA PRO A 242 233.494 198.488 163.890 1.00 0.00 C ATOM 3810 C PRO A 242 234.357 197.988 165.037 1.00 0.00 C ATOM 3811 O PRO A 242 235.560 198.214 165.048 1.00 0.00 O ATOM 3812 CB PRO A 242 232.712 199.733 164.299 1.00 0.00 C ATOM 3813 CG PRO A 242 231.521 199.711 163.397 1.00 0.00 C ATOM 3814 CD PRO A 242 231.139 198.257 163.262 1.00 0.00 C ATOM 3815 HA PRO A 242 234.135 198.688 163.025 1.00 0.00 H ATOM 3816 1HB PRO A 242 232.447 199.680 165.364 1.00 0.00 H ATOM 3817 2HB PRO A 242 233.337 200.629 164.167 1.00 0.00 H ATOM 3818 1HG PRO A 242 230.710 200.314 163.829 1.00 0.00 H ATOM 3819 2HG PRO A 242 231.777 200.163 162.436 1.00 0.00 H ATOM 3820 1HD PRO A 242 230.398 197.991 164.031 1.00 0.00 H ATOM 3821 2HD PRO A 242 230.736 198.112 162.246 1.00 0.00 H ATOM 3822 N ARG A 243 233.776 197.196 165.936 1.00 0.00 N ATOM 3823 CA ARG A 243 234.505 196.683 167.092 1.00 0.00 C ATOM 3824 C ARG A 243 235.674 195.791 166.682 1.00 0.00 C ATOM 3825 O ARG A 243 236.589 195.559 167.473 1.00 0.00 O ATOM 3826 CB ARG A 243 233.573 195.900 167.993 1.00 0.00 C ATOM 3827 CG ARG A 243 232.509 196.734 168.673 1.00 0.00 C ATOM 3828 CD ARG A 243 231.555 195.894 169.431 1.00 0.00 C ATOM 3829 NE ARG A 243 230.428 196.667 169.926 1.00 0.00 N ATOM 3830 CZ ARG A 243 229.377 196.150 170.592 1.00 0.00 C ATOM 3831 NH1 ARG A 243 229.324 194.860 170.835 1.00 0.00 N ATOM 3832 NH2 ARG A 243 228.400 196.939 171.001 1.00 0.00 N ATOM 3833 H ARG A 243 232.790 196.997 165.856 1.00 0.00 H ATOM 3834 HA ARG A 243 234.903 197.530 167.652 1.00 0.00 H ATOM 3835 1HB ARG A 243 233.070 195.127 167.410 1.00 0.00 H ATOM 3836 2HB ARG A 243 234.151 195.401 168.769 1.00 0.00 H ATOM 3837 1HG ARG A 243 232.982 197.429 169.366 1.00 0.00 H ATOM 3838 2HG ARG A 243 231.951 197.293 167.919 1.00 0.00 H ATOM 3839 1HD ARG A 243 231.171 195.105 168.784 1.00 0.00 H ATOM 3840 2HD ARG A 243 232.061 195.449 170.281 1.00 0.00 H ATOM 3841 HE ARG A 243 230.433 197.665 169.759 1.00 0.00 H ATOM 3842 1HH1 ARG A 243 230.072 194.255 170.522 1.00 0.00 H ATOM 3843 2HH1 ARG A 243 228.537 194.472 171.334 1.00 0.00 H ATOM 3844 1HH2 ARG A 243 228.441 197.933 170.813 1.00 0.00 H ATOM 3845 2HH2 ARG A 243 227.613 196.552 171.499 1.00 0.00 H ATOM 3846 N SER A 244 235.597 195.212 165.485 1.00 0.00 N ATOM 3847 CA SER A 244 236.647 194.345 164.985 1.00 0.00 C ATOM 3848 C SER A 244 237.194 194.874 163.658 1.00 0.00 C ATOM 3849 O SER A 244 238.307 194.530 163.259 1.00 0.00 O ATOM 3850 CB SER A 244 236.122 192.935 164.804 1.00 0.00 C ATOM 3851 OG SER A 244 235.125 192.889 163.831 1.00 0.00 O ATOM 3852 H SER A 244 234.847 195.468 164.860 1.00 0.00 H ATOM 3853 HA SER A 244 237.449 194.307 165.722 1.00 0.00 H ATOM 3854 1HB SER A 244 236.942 192.277 164.518 1.00 0.00 H ATOM 3855 2HB SER A 244 235.725 192.573 165.752 1.00 0.00 H ATOM 3856 HG SER A 244 234.547 193.635 164.008 1.00 0.00 H ATOM 3857 N ARG A 245 236.446 195.788 163.030 1.00 0.00 N ATOM 3858 CA ARG A 245 236.818 196.314 161.716 1.00 0.00 C ATOM 3859 C ARG A 245 237.698 197.552 161.828 1.00 0.00 C ATOM 3860 O ARG A 245 238.690 197.696 161.111 1.00 0.00 O ATOM 3861 CB ARG A 245 235.591 196.675 160.892 1.00 0.00 C ATOM 3862 CG ARG A 245 235.872 197.126 159.476 1.00 0.00 C ATOM 3863 CD ARG A 245 234.630 197.524 158.781 1.00 0.00 C ATOM 3864 NE ARG A 245 234.032 198.727 159.338 1.00 0.00 N ATOM 3865 CZ ARG A 245 232.731 199.062 159.211 1.00 0.00 C ATOM 3866 NH1 ARG A 245 231.907 198.279 158.548 1.00 0.00 N ATOM 3867 NH2 ARG A 245 232.278 200.177 159.752 1.00 0.00 N ATOM 3868 H ARG A 245 235.511 195.968 163.372 1.00 0.00 H ATOM 3869 HA ARG A 245 237.380 195.548 161.184 1.00 0.00 H ATOM 3870 1HB ARG A 245 234.931 195.837 160.827 1.00 0.00 H ATOM 3871 2HB ARG A 245 235.049 197.465 161.376 1.00 0.00 H ATOM 3872 1HG ARG A 245 236.549 197.982 159.494 1.00 0.00 H ATOM 3873 2HG ARG A 245 236.333 196.310 158.921 1.00 0.00 H ATOM 3874 1HD ARG A 245 234.847 197.716 157.731 1.00 0.00 H ATOM 3875 2HD ARG A 245 233.911 196.729 158.864 1.00 0.00 H ATOM 3876 HE ARG A 245 234.628 199.360 159.857 1.00 0.00 H ATOM 3877 1HH1 ARG A 245 232.243 197.418 158.127 1.00 0.00 H ATOM 3878 2HH1 ARG A 245 230.934 198.533 158.455 1.00 0.00 H ATOM 3879 1HH2 ARG A 245 232.906 200.783 160.263 1.00 0.00 H ATOM 3880 2HH2 ARG A 245 231.304 200.425 159.656 1.00 0.00 H ATOM 3881 N ASP A 246 237.272 198.490 162.672 1.00 0.00 N ATOM 3882 CA ASP A 246 237.925 199.787 162.774 1.00 0.00 C ATOM 3883 C ASP A 246 238.714 199.929 164.065 1.00 0.00 C ATOM 3884 O ASP A 246 239.690 200.668 164.109 1.00 0.00 O ATOM 3885 CB ASP A 246 236.879 200.890 162.676 1.00 0.00 C ATOM 3886 CG ASP A 246 236.151 200.882 161.349 1.00 0.00 C ATOM 3887 OD1 ASP A 246 236.797 200.979 160.331 1.00 0.00 O ATOM 3888 OD2 ASP A 246 234.952 200.778 161.364 1.00 0.00 O ATOM 3889 H ASP A 246 236.493 198.299 163.291 1.00 0.00 H ATOM 3890 HA ASP A 246 238.615 199.893 161.937 1.00 0.00 H ATOM 3891 1HB ASP A 246 236.155 200.770 163.475 1.00 0.00 H ATOM 3892 2HB ASP A 246 237.358 201.855 162.808 1.00 0.00 H ATOM 3893 N LEU A 247 238.255 199.260 165.116 1.00 0.00 N ATOM 3894 CA LEU A 247 238.928 199.277 166.409 1.00 0.00 C ATOM 3895 C LEU A 247 240.219 198.507 166.352 1.00 0.00 C ATOM 3896 O LEU A 247 240.288 197.400 165.816 1.00 0.00 O ATOM 3897 CB LEU A 247 237.988 198.678 167.466 1.00 0.00 C ATOM 3898 CG LEU A 247 238.408 198.810 168.955 1.00 0.00 C ATOM 3899 CD1 LEU A 247 237.148 198.895 169.825 1.00 0.00 C ATOM 3900 CD2 LEU A 247 239.276 197.615 169.355 1.00 0.00 C ATOM 3901 H LEU A 247 237.419 198.707 165.023 1.00 0.00 H ATOM 3902 HA LEU A 247 239.136 200.278 166.695 1.00 0.00 H ATOM 3903 1HB LEU A 247 237.013 199.154 167.369 1.00 0.00 H ATOM 3904 2HB LEU A 247 237.877 197.626 167.262 1.00 0.00 H ATOM 3905 HG LEU A 247 238.977 199.732 169.098 1.00 0.00 H ATOM 3906 1HD1 LEU A 247 237.436 198.989 170.873 1.00 0.00 H ATOM 3907 2HD1 LEU A 247 236.561 199.766 169.533 1.00 0.00 H ATOM 3908 3HD1 LEU A 247 236.554 197.997 169.693 1.00 0.00 H ATOM 3909 1HD2 LEU A 247 239.569 197.712 170.400 1.00 0.00 H ATOM 3910 2HD2 LEU A 247 238.710 196.697 169.220 1.00 0.00 H ATOM 3911 3HD2 LEU A 247 240.164 197.574 168.743 1.00 0.00 H ATOM 3912 N SER A 248 241.249 199.101 166.949 1.00 0.00 N ATOM 3913 CA SER A 248 242.577 198.516 166.946 1.00 0.00 C ATOM 3914 C SER A 248 243.206 198.504 168.333 1.00 0.00 C ATOM 3915 O SER A 248 243.166 199.518 169.021 1.00 0.00 O ATOM 3916 CB SER A 248 243.474 199.270 165.998 1.00 0.00 C ATOM 3917 OG SER A 248 244.810 198.854 166.136 1.00 0.00 O ATOM 3918 H SER A 248 241.088 199.982 167.443 1.00 0.00 H ATOM 3919 HA SER A 248 242.463 197.495 166.621 1.00 0.00 H ATOM 3920 1HB SER A 248 243.143 199.106 164.975 1.00 0.00 H ATOM 3921 2HB SER A 248 243.394 200.318 166.203 1.00 0.00 H ATOM 3922 HG SER A 248 245.319 199.389 165.521 1.00 0.00 H ATOM 3923 N PRO A 249 244.021 197.477 168.655 1.00 0.00 N ATOM 3924 CA PRO A 249 244.836 197.338 169.857 1.00 0.00 C ATOM 3925 C PRO A 249 245.792 198.505 170.108 1.00 0.00 C ATOM 3926 O PRO A 249 246.245 198.691 171.237 1.00 0.00 O ATOM 3927 CB PRO A 249 245.622 196.057 169.578 1.00 0.00 C ATOM 3928 CG PRO A 249 244.700 195.241 168.724 1.00 0.00 C ATOM 3929 CD PRO A 249 243.992 196.226 167.841 1.00 0.00 C ATOM 3930 HA PRO A 249 244.170 197.218 170.724 1.00 0.00 H ATOM 3931 1HB PRO A 249 246.569 196.300 169.074 1.00 0.00 H ATOM 3932 2HB PRO A 249 245.880 195.559 170.524 1.00 0.00 H ATOM 3933 1HG PRO A 249 245.275 194.504 168.145 1.00 0.00 H ATOM 3934 2HG PRO A 249 244.002 194.675 169.358 1.00 0.00 H ATOM 3935 1HD PRO A 249 244.544 196.355 166.900 1.00 0.00 H ATOM 3936 2HD PRO A 249 242.979 195.832 167.667 1.00 0.00 H ATOM 3937 N ILE A 250 246.085 199.313 169.076 1.00 0.00 N ATOM 3938 CA ILE A 250 246.956 200.481 169.256 1.00 0.00 C ATOM 3939 C ILE A 250 246.392 201.457 170.304 1.00 0.00 C ATOM 3940 O ILE A 250 247.130 202.235 170.906 1.00 0.00 O ATOM 3941 CB ILE A 250 247.157 201.231 167.920 1.00 0.00 C ATOM 3942 CG1 ILE A 250 248.326 202.199 168.044 1.00 0.00 C ATOM 3943 CG2 ILE A 250 245.891 201.968 167.512 1.00 0.00 C ATOM 3944 CD1 ILE A 250 249.642 201.534 168.255 1.00 0.00 C ATOM 3945 H ILE A 250 245.687 199.127 168.155 1.00 0.00 H ATOM 3946 HA ILE A 250 247.938 200.133 169.574 1.00 0.00 H ATOM 3947 HB ILE A 250 247.414 200.517 167.138 1.00 0.00 H ATOM 3948 1HG1 ILE A 250 248.382 202.800 167.138 1.00 0.00 H ATOM 3949 2HG1 ILE A 250 248.137 202.869 168.883 1.00 0.00 H ATOM 3950 1HG2 ILE A 250 246.064 202.485 166.572 1.00 0.00 H ATOM 3951 2HG2 ILE A 250 245.085 201.260 167.392 1.00 0.00 H ATOM 3952 3HG2 ILE A 250 245.621 202.688 168.271 1.00 0.00 H ATOM 3953 1HD1 ILE A 250 250.413 202.296 168.332 1.00 0.00 H ATOM 3954 2HD1 ILE A 250 249.612 200.948 169.171 1.00 0.00 H ATOM 3955 3HD1 ILE A 250 249.857 200.879 167.414 1.00 0.00 H ATOM 3956 N SER A 251 245.069 201.413 170.486 1.00 0.00 N ATOM 3957 CA SER A 251 244.327 202.279 171.392 1.00 0.00 C ATOM 3958 C SER A 251 243.081 201.543 171.863 1.00 0.00 C ATOM 3959 O SER A 251 242.856 200.398 171.483 1.00 0.00 O ATOM 3960 CB SER A 251 243.949 203.575 170.700 1.00 0.00 C ATOM 3961 OG SER A 251 243.041 203.345 169.661 1.00 0.00 O ATOM 3962 H SER A 251 244.539 200.724 169.967 1.00 0.00 H ATOM 3963 HA SER A 251 244.952 202.502 172.254 1.00 0.00 H ATOM 3964 1HB SER A 251 243.511 204.260 171.422 1.00 0.00 H ATOM 3965 2HB SER A 251 244.840 204.045 170.307 1.00 0.00 H ATOM 3966 HG SER A 251 242.427 202.683 169.988 1.00 0.00 H ATOM 3967 N LYS A 252 242.256 202.181 172.682 1.00 0.00 N ATOM 3968 CA LYS A 252 241.015 201.535 173.096 1.00 0.00 C ATOM 3969 C LYS A 252 239.947 201.795 172.025 1.00 0.00 C ATOM 3970 O LYS A 252 238.980 201.043 171.891 1.00 0.00 O ATOM 3971 CB LYS A 252 240.557 202.043 174.462 1.00 0.00 C ATOM 3972 CG LYS A 252 239.389 201.260 175.073 1.00 0.00 C ATOM 3973 CD LYS A 252 239.215 201.644 176.529 1.00 0.00 C ATOM 3974 CE LYS A 252 238.173 200.824 177.297 1.00 0.00 C ATOM 3975 NZ LYS A 252 238.123 201.213 178.735 1.00 0.00 N ATOM 3976 H LYS A 252 242.484 203.108 173.020 1.00 0.00 H ATOM 3977 HA LYS A 252 241.172 200.463 173.140 1.00 0.00 H ATOM 3978 1HB LYS A 252 241.379 202.006 175.170 1.00 0.00 H ATOM 3979 2HB LYS A 252 240.256 203.070 174.377 1.00 0.00 H ATOM 3980 1HG LYS A 252 238.478 201.487 174.519 1.00 0.00 H ATOM 3981 2HG LYS A 252 239.583 200.196 174.998 1.00 0.00 H ATOM 3982 1HD LYS A 252 240.171 201.516 177.024 1.00 0.00 H ATOM 3983 2HD LYS A 252 238.911 202.686 176.585 1.00 0.00 H ATOM 3984 1HE LYS A 252 237.201 200.976 176.858 1.00 0.00 H ATOM 3985 2HE LYS A 252 238.425 199.766 177.222 1.00 0.00 H ATOM 3986 1HZ LYS A 252 237.429 200.655 179.212 1.00 0.00 H ATOM 3987 2HZ LYS A 252 239.040 201.053 179.153 1.00 0.00 H ATOM 3988 3HZ LYS A 252 237.879 202.189 178.812 1.00 0.00 H ATOM 3989 N GLY A 253 240.148 202.875 171.269 1.00 0.00 N ATOM 3990 CA GLY A 253 239.258 203.284 170.188 1.00 0.00 C ATOM 3991 C GLY A 253 239.755 202.799 168.816 1.00 0.00 C ATOM 3992 O GLY A 253 240.337 201.712 168.697 1.00 0.00 O ATOM 3993 H GLY A 253 240.954 203.451 171.463 1.00 0.00 H ATOM 3994 1HA GLY A 253 238.270 202.882 170.385 1.00 0.00 H ATOM 3995 2HA GLY A 253 239.179 204.369 170.181 1.00 0.00 H ATOM 3996 N PHE A 254 239.515 203.619 167.784 1.00 0.00 N ATOM 3997 CA PHE A 254 239.853 203.245 166.423 1.00 0.00 C ATOM 3998 C PHE A 254 241.333 203.460 166.141 1.00 0.00 C ATOM 3999 O PHE A 254 242.012 204.236 166.816 1.00 0.00 O ATOM 4000 CB PHE A 254 239.048 204.015 165.364 1.00 0.00 C ATOM 4001 CG PHE A 254 237.604 203.629 165.245 1.00 0.00 C ATOM 4002 CD1 PHE A 254 237.097 202.523 165.902 1.00 0.00 C ATOM 4003 CD2 PHE A 254 236.746 204.385 164.466 1.00 0.00 C ATOM 4004 CE1 PHE A 254 235.769 202.172 165.789 1.00 0.00 C ATOM 4005 CE2 PHE A 254 235.413 204.043 164.346 1.00 0.00 C ATOM 4006 CZ PHE A 254 234.922 202.930 165.012 1.00 0.00 C ATOM 4007 H PHE A 254 239.093 204.513 167.936 1.00 0.00 H ATOM 4008 HA PHE A 254 239.619 202.215 166.290 1.00 0.00 H ATOM 4009 1HB PHE A 254 239.073 205.061 165.572 1.00 0.00 H ATOM 4010 2HB PHE A 254 239.504 203.869 164.387 1.00 0.00 H ATOM 4011 HD1 PHE A 254 237.749 201.934 166.505 1.00 0.00 H ATOM 4012 HD2 PHE A 254 237.136 205.259 163.943 1.00 0.00 H ATOM 4013 HE1 PHE A 254 235.391 201.294 166.316 1.00 0.00 H ATOM 4014 HE2 PHE A 254 234.747 204.648 163.729 1.00 0.00 H ATOM 4015 HZ PHE A 254 233.873 202.655 164.919 1.00 0.00 H ATOM 4016 N HIS A 255 241.813 202.756 165.125 1.00 0.00 N ATOM 4017 CA HIS A 255 243.185 202.791 164.640 1.00 0.00 C ATOM 4018 C HIS A 255 243.769 204.174 164.320 1.00 0.00 C ATOM 4019 O HIS A 255 244.991 204.332 164.319 1.00 0.00 O ATOM 4020 CB HIS A 255 243.270 201.918 163.382 1.00 0.00 C ATOM 4021 CG HIS A 255 242.394 202.419 162.250 1.00 0.00 C ATOM 4022 ND1 HIS A 255 241.034 202.178 162.211 1.00 0.00 N ATOM 4023 CD2 HIS A 255 242.670 203.134 161.136 1.00 0.00 C ATOM 4024 CE1 HIS A 255 240.517 202.723 161.124 1.00 0.00 C ATOM 4025 NE2 HIS A 255 241.484 203.307 160.455 1.00 0.00 N ATOM 4026 H HIS A 255 241.170 202.141 164.654 1.00 0.00 H ATOM 4027 HA HIS A 255 243.838 202.392 165.407 1.00 0.00 H ATOM 4028 1HB HIS A 255 244.301 201.881 163.030 1.00 0.00 H ATOM 4029 2HB HIS A 255 242.972 200.898 163.623 1.00 0.00 H ATOM 4030 HD1 HIS A 255 240.492 201.736 162.928 1.00 0.00 H ATOM 4031 HD2 HIS A 255 243.595 203.550 160.734 1.00 0.00 H ATOM 4032 HE1 HIS A 255 239.450 202.639 160.918 1.00 0.00 H ATOM 4033 N THR A 256 242.931 205.173 164.034 1.00 0.00 N ATOM 4034 CA THR A 256 243.470 206.488 163.696 1.00 0.00 C ATOM 4035 C THR A 256 243.502 207.427 164.881 1.00 0.00 C ATOM 4036 O THR A 256 242.481 207.728 165.497 1.00 0.00 O ATOM 4037 CB THR A 256 242.683 207.158 162.572 1.00 0.00 C ATOM 4038 OG1 THR A 256 242.718 206.332 161.426 1.00 0.00 O ATOM 4039 CG2 THR A 256 243.265 208.519 162.225 1.00 0.00 C ATOM 4040 H THR A 256 241.932 205.019 164.043 1.00 0.00 H ATOM 4041 HA THR A 256 244.505 206.363 163.379 1.00 0.00 H ATOM 4042 HB THR A 256 241.656 207.282 162.895 1.00 0.00 H ATOM 4043 HG1 THR A 256 242.159 205.565 161.569 1.00 0.00 H ATOM 4044 1HG2 THR A 256 242.682 208.962 161.426 1.00 0.00 H ATOM 4045 2HG2 THR A 256 243.236 209.166 163.098 1.00 0.00 H ATOM 4046 3HG2 THR A 256 244.295 208.400 161.901 1.00 0.00 H ATOM 4047 N ILE A 257 244.694 207.914 165.159 1.00 0.00 N ATOM 4048 CA ILE A 257 244.980 208.802 166.263 1.00 0.00 C ATOM 4049 C ILE A 257 245.407 210.133 165.618 1.00 0.00 C ATOM 4050 O ILE A 257 246.189 210.100 164.679 1.00 0.00 O ATOM 4051 CB ILE A 257 246.098 208.191 167.157 1.00 0.00 C ATOM 4052 CG1 ILE A 257 245.665 206.824 167.717 1.00 0.00 C ATOM 4053 CG2 ILE A 257 246.479 209.103 168.300 1.00 0.00 C ATOM 4054 CD1 ILE A 257 246.797 206.081 168.421 1.00 0.00 C ATOM 4055 H ILE A 257 245.453 207.678 164.537 1.00 0.00 H ATOM 4056 HA ILE A 257 244.079 208.930 166.857 1.00 0.00 H ATOM 4057 HB ILE A 257 246.980 208.019 166.552 1.00 0.00 H ATOM 4058 1HG1 ILE A 257 244.848 206.973 168.422 1.00 0.00 H ATOM 4059 2HG1 ILE A 257 245.294 206.206 166.903 1.00 0.00 H ATOM 4060 1HG2 ILE A 257 247.251 208.630 168.881 1.00 0.00 H ATOM 4061 2HG2 ILE A 257 246.842 210.043 167.918 1.00 0.00 H ATOM 4062 3HG2 ILE A 257 245.614 209.289 168.928 1.00 0.00 H ATOM 4063 1HD1 ILE A 257 246.433 205.131 168.791 1.00 0.00 H ATOM 4064 2HD1 ILE A 257 247.611 205.907 167.716 1.00 0.00 H ATOM 4065 3HD1 ILE A 257 247.163 206.675 169.255 1.00 0.00 H ATOM 4066 N PRO A 258 244.919 211.303 166.037 1.00 0.00 N ATOM 4067 CA PRO A 258 245.316 212.571 165.473 1.00 0.00 C ATOM 4068 C PRO A 258 246.777 212.840 165.809 1.00 0.00 C ATOM 4069 O PRO A 258 247.238 212.473 166.887 1.00 0.00 O ATOM 4070 CB PRO A 258 244.378 213.570 166.180 1.00 0.00 C ATOM 4071 CG PRO A 258 243.948 212.863 167.460 1.00 0.00 C ATOM 4072 CD PRO A 258 243.914 211.391 167.114 1.00 0.00 C ATOM 4073 HA PRO A 258 245.139 212.572 164.391 1.00 0.00 H ATOM 4074 1HB PRO A 258 244.911 214.513 166.377 1.00 0.00 H ATOM 4075 2HB PRO A 258 243.536 213.808 165.527 1.00 0.00 H ATOM 4076 1HG PRO A 258 244.661 213.086 168.266 1.00 0.00 H ATOM 4077 2HG PRO A 258 242.974 213.233 167.781 1.00 0.00 H ATOM 4078 1HD PRO A 258 244.191 210.829 167.996 1.00 0.00 H ATOM 4079 2HD PRO A 258 242.914 211.090 166.763 1.00 0.00 H ATOM 4080 N SER A 259 247.463 213.583 164.923 1.00 0.00 N ATOM 4081 CA SER A 259 248.892 213.899 165.058 1.00 0.00 C ATOM 4082 C SER A 259 249.239 214.696 166.306 1.00 0.00 C ATOM 4083 O SER A 259 250.393 214.710 166.734 1.00 0.00 O ATOM 4084 CB SER A 259 249.357 214.678 163.834 1.00 0.00 C ATOM 4085 OG SER A 259 248.733 215.941 163.760 1.00 0.00 O ATOM 4086 H SER A 259 246.986 213.896 164.090 1.00 0.00 H ATOM 4087 HA SER A 259 249.444 212.964 165.112 1.00 0.00 H ATOM 4088 1HB SER A 259 250.439 214.810 163.874 1.00 0.00 H ATOM 4089 2HB SER A 259 249.131 214.109 162.932 1.00 0.00 H ATOM 4090 HG SER A 259 249.185 216.432 163.053 1.00 0.00 H ATOM 4091 N THR A 260 248.254 215.361 166.886 1.00 0.00 N ATOM 4092 CA THR A 260 248.471 216.154 168.076 1.00 0.00 C ATOM 4093 C THR A 260 248.599 215.279 169.322 1.00 0.00 C ATOM 4094 O THR A 260 249.092 215.734 170.356 1.00 0.00 O ATOM 4095 CB THR A 260 247.328 217.161 168.264 1.00 0.00 C ATOM 4096 OG1 THR A 260 246.099 216.457 168.387 1.00 0.00 O ATOM 4097 CG2 THR A 260 247.250 218.106 167.089 1.00 0.00 C ATOM 4098 H THR A 260 247.328 215.322 166.486 1.00 0.00 H ATOM 4099 HA THR A 260 249.405 216.699 167.964 1.00 0.00 H ATOM 4100 HB THR A 260 247.502 217.728 169.164 1.00 0.00 H ATOM 4101 HG1 THR A 260 246.161 215.826 169.109 1.00 0.00 H ATOM 4102 1HG2 THR A 260 246.434 218.810 167.243 1.00 0.00 H ATOM 4103 2HG2 THR A 260 248.175 218.645 166.995 1.00 0.00 H ATOM 4104 3HG2 THR A 260 247.070 217.534 166.177 1.00 0.00 H ATOM 4105 N ASP A 261 248.095 214.044 169.241 1.00 0.00 N ATOM 4106 CA ASP A 261 248.207 213.085 170.331 1.00 0.00 C ATOM 4107 C ASP A 261 249.254 212.001 170.080 1.00 0.00 C ATOM 4108 O ASP A 261 249.889 211.531 171.022 1.00 0.00 O ATOM 4109 CB ASP A 261 246.858 212.409 170.601 1.00 0.00 C ATOM 4110 CG ASP A 261 245.788 213.371 171.087 1.00 0.00 C ATOM 4111 OD1 ASP A 261 246.114 214.243 171.860 1.00 0.00 O ATOM 4112 OD2 ASP A 261 244.658 213.230 170.684 1.00 0.00 O ATOM 4113 H ASP A 261 247.685 213.735 168.372 1.00 0.00 H ATOM 4114 HA ASP A 261 248.487 213.628 171.234 1.00 0.00 H ATOM 4115 1HB ASP A 261 246.503 211.930 169.685 1.00 0.00 H ATOM 4116 2HB ASP A 261 246.983 211.632 171.348 1.00 0.00 H ATOM 4117 N ILE A 262 249.597 211.776 168.811 1.00 0.00 N ATOM 4118 CA ILE A 262 250.526 210.691 168.490 1.00 0.00 C ATOM 4119 C ILE A 262 251.931 210.899 169.024 1.00 0.00 C ATOM 4120 O ILE A 262 252.482 211.992 168.952 1.00 0.00 O ATOM 4121 CB ILE A 262 250.634 210.456 166.958 1.00 0.00 C ATOM 4122 CG1 ILE A 262 249.382 209.938 166.425 1.00 0.00 C ATOM 4123 CG2 ILE A 262 251.730 209.541 166.608 1.00 0.00 C ATOM 4124 CD1 ILE A 262 249.378 209.849 164.945 1.00 0.00 C ATOM 4125 H ILE A 262 248.954 212.079 168.088 1.00 0.00 H ATOM 4126 HA ILE A 262 250.146 209.781 168.953 1.00 0.00 H ATOM 4127 HB ILE A 262 250.816 211.408 166.463 1.00 0.00 H ATOM 4128 1HG1 ILE A 262 249.209 208.949 166.842 1.00 0.00 H ATOM 4129 2HG1 ILE A 262 248.593 210.573 166.738 1.00 0.00 H ATOM 4130 1HG2 ILE A 262 251.763 209.410 165.529 1.00 0.00 H ATOM 4131 2HG2 ILE A 262 252.667 209.953 166.948 1.00 0.00 H ATOM 4132 3HG2 ILE A 262 251.560 208.579 167.086 1.00 0.00 H ATOM 4133 1HD1 ILE A 262 248.447 209.467 164.607 1.00 0.00 H ATOM 4134 2HD1 ILE A 262 249.531 210.830 164.519 1.00 0.00 H ATOM 4135 3HD1 ILE A 262 250.175 209.188 164.628 1.00 0.00 H ATOM 4136 N SER A 263 252.496 209.837 169.588 1.00 0.00 N ATOM 4137 CA SER A 263 253.897 209.819 169.973 1.00 0.00 C ATOM 4138 C SER A 263 254.609 208.797 169.081 1.00 0.00 C ATOM 4139 O SER A 263 255.829 208.823 168.925 1.00 0.00 O ATOM 4140 CB SER A 263 254.068 209.459 171.432 1.00 0.00 C ATOM 4141 OG SER A 263 253.638 208.170 171.685 1.00 0.00 O ATOM 4142 H SER A 263 251.933 209.015 169.752 1.00 0.00 H ATOM 4143 HA SER A 263 254.331 210.806 169.812 1.00 0.00 H ATOM 4144 1HB SER A 263 255.117 209.553 171.710 1.00 0.00 H ATOM 4145 2HB SER A 263 253.504 210.158 172.047 1.00 0.00 H ATOM 4146 HG SER A 263 254.145 207.601 171.101 1.00 0.00 H ATOM 4147 N MET A 264 253.810 207.876 168.533 1.00 0.00 N ATOM 4148 CA MET A 264 254.245 206.771 167.678 1.00 0.00 C ATOM 4149 C MET A 264 253.992 207.122 166.212 1.00 0.00 C ATOM 4150 O MET A 264 253.089 206.577 165.577 1.00 0.00 O ATOM 4151 CB MET A 264 253.534 205.469 168.046 1.00 0.00 C ATOM 4152 CG MET A 264 253.980 204.281 167.206 1.00 0.00 C ATOM 4153 SD MET A 264 253.120 202.757 167.583 1.00 0.00 S ATOM 4154 CE MET A 264 253.736 202.391 169.186 1.00 0.00 C ATOM 4155 H MET A 264 252.822 207.947 168.725 1.00 0.00 H ATOM 4156 HA MET A 264 255.319 206.629 167.802 1.00 0.00 H ATOM 4157 1HB MET A 264 253.719 205.240 169.097 1.00 0.00 H ATOM 4158 2HB MET A 264 252.455 205.594 167.923 1.00 0.00 H ATOM 4159 1HG MET A 264 253.817 204.505 166.154 1.00 0.00 H ATOM 4160 2HG MET A 264 255.029 204.114 167.360 1.00 0.00 H ATOM 4161 1HE MET A 264 253.287 201.467 169.548 1.00 0.00 H ATOM 4162 2HE MET A 264 254.816 202.275 169.142 1.00 0.00 H ATOM 4163 3HE MET A 264 253.482 203.205 169.850 1.00 0.00 H ATOM 4164 N PHE A 265 254.898 207.899 165.635 1.00 0.00 N ATOM 4165 CA PHE A 265 254.755 208.442 164.280 1.00 0.00 C ATOM 4166 C PHE A 265 255.211 207.473 163.194 1.00 0.00 C ATOM 4167 O PHE A 265 256.135 207.752 162.440 1.00 0.00 O ATOM 4168 CB PHE A 265 255.553 209.730 164.200 1.00 0.00 C ATOM 4169 CG PHE A 265 254.963 210.823 165.020 1.00 0.00 C ATOM 4170 CD1 PHE A 265 255.403 211.059 166.308 1.00 0.00 C ATOM 4171 CD2 PHE A 265 253.962 211.623 164.508 1.00 0.00 C ATOM 4172 CE1 PHE A 265 254.852 212.071 167.056 1.00 0.00 C ATOM 4173 CE2 PHE A 265 253.406 212.634 165.242 1.00 0.00 C ATOM 4174 CZ PHE A 265 253.844 212.864 166.515 1.00 0.00 C ATOM 4175 H PHE A 265 255.666 208.233 166.199 1.00 0.00 H ATOM 4176 HA PHE A 265 253.698 208.629 164.092 1.00 0.00 H ATOM 4177 1HB PHE A 265 256.573 209.551 164.539 1.00 0.00 H ATOM 4178 2HB PHE A 265 255.608 210.059 163.173 1.00 0.00 H ATOM 4179 HD1 PHE A 265 256.192 210.437 166.724 1.00 0.00 H ATOM 4180 HD2 PHE A 265 253.621 211.438 163.508 1.00 0.00 H ATOM 4181 HE1 PHE A 265 255.203 212.251 168.071 1.00 0.00 H ATOM 4182 HE2 PHE A 265 252.616 213.254 164.817 1.00 0.00 H ATOM 4183 HZ PHE A 265 253.403 213.667 167.105 1.00 0.00 H ATOM 4184 N THR A 266 254.456 206.403 163.018 1.00 0.00 N ATOM 4185 CA THR A 266 254.868 205.320 162.132 1.00 0.00 C ATOM 4186 C THR A 266 254.345 205.523 160.700 1.00 0.00 C ATOM 4187 O THR A 266 253.149 205.723 160.490 1.00 0.00 O ATOM 4188 CB THR A 266 254.376 203.966 162.690 1.00 0.00 C ATOM 4189 OG1 THR A 266 254.952 203.746 163.980 1.00 0.00 O ATOM 4190 CG2 THR A 266 254.762 202.817 161.773 1.00 0.00 C ATOM 4191 H THR A 266 253.715 206.239 163.684 1.00 0.00 H ATOM 4192 HA THR A 266 255.957 205.306 162.087 1.00 0.00 H ATOM 4193 HB THR A 266 253.290 203.990 162.787 1.00 0.00 H ATOM 4194 HG1 THR A 266 255.902 203.879 163.933 1.00 0.00 H ATOM 4195 1HG2 THR A 266 254.401 201.880 162.194 1.00 0.00 H ATOM 4196 2HG2 THR A 266 254.321 202.969 160.803 1.00 0.00 H ATOM 4197 3HG2 THR A 266 255.845 202.777 161.677 1.00 0.00 H ATOM 4198 N LEU A 267 255.259 205.463 159.724 1.00 0.00 N ATOM 4199 CA LEU A 267 254.910 205.584 158.303 1.00 0.00 C ATOM 4200 C LEU A 267 254.108 204.365 157.883 1.00 0.00 C ATOM 4201 O LEU A 267 254.365 203.267 158.370 1.00 0.00 O ATOM 4202 CB LEU A 267 256.186 205.711 157.458 1.00 0.00 C ATOM 4203 CG LEU A 267 257.041 206.975 157.703 1.00 0.00 C ATOM 4204 CD1 LEU A 267 258.328 206.879 156.916 1.00 0.00 C ATOM 4205 CD2 LEU A 267 256.239 208.202 157.300 1.00 0.00 C ATOM 4206 H LEU A 267 256.226 205.316 159.973 1.00 0.00 H ATOM 4207 HA LEU A 267 254.320 206.488 158.155 1.00 0.00 H ATOM 4208 1HB LEU A 267 256.818 204.846 157.651 1.00 0.00 H ATOM 4209 2HB LEU A 267 255.907 205.703 156.401 1.00 0.00 H ATOM 4210 HG LEU A 267 257.305 207.042 158.760 1.00 0.00 H ATOM 4211 1HD1 LEU A 267 258.922 207.773 157.095 1.00 0.00 H ATOM 4212 2HD1 LEU A 267 258.888 206.001 157.234 1.00 0.00 H ATOM 4213 3HD1 LEU A 267 258.100 206.799 155.860 1.00 0.00 H ATOM 4214 1HD2 LEU A 267 256.830 209.095 157.469 1.00 0.00 H ATOM 4215 2HD2 LEU A 267 255.980 208.136 156.251 1.00 0.00 H ATOM 4216 3HD2 LEU A 267 255.336 208.252 157.891 1.00 0.00 H ATOM 4217 N SER A 268 253.148 204.541 156.976 1.00 0.00 N ATOM 4218 CA SER A 268 252.368 203.399 156.512 1.00 0.00 C ATOM 4219 C SER A 268 253.249 202.263 156.014 1.00 0.00 C ATOM 4220 O SER A 268 254.153 202.467 155.201 1.00 0.00 O ATOM 4221 CB SER A 268 251.419 203.814 155.405 1.00 0.00 C ATOM 4222 OG SER A 268 250.751 202.705 154.873 1.00 0.00 O ATOM 4223 H SER A 268 252.965 205.462 156.604 1.00 0.00 H ATOM 4224 HA SER A 268 251.780 203.023 157.351 1.00 0.00 H ATOM 4225 1HB SER A 268 250.694 204.524 155.793 1.00 0.00 H ATOM 4226 2HB SER A 268 251.977 204.316 154.619 1.00 0.00 H ATOM 4227 HG SER A 268 251.429 202.155 154.470 1.00 0.00 H ATOM 4228 N ARG A 269 252.980 201.072 156.524 1.00 0.00 N ATOM 4229 CA ARG A 269 253.727 199.878 156.161 1.00 0.00 C ATOM 4230 C ARG A 269 253.046 199.166 155.003 1.00 0.00 C ATOM 4231 O ARG A 269 253.680 198.427 154.248 1.00 0.00 O ATOM 4232 CB ARG A 269 253.840 198.938 157.350 1.00 0.00 C ATOM 4233 CG ARG A 269 254.657 199.481 158.512 1.00 0.00 C ATOM 4234 CD ARG A 269 254.668 198.542 159.661 1.00 0.00 C ATOM 4235 NE ARG A 269 255.465 199.046 160.765 1.00 0.00 N ATOM 4236 CZ ARG A 269 255.566 198.452 161.969 1.00 0.00 C ATOM 4237 NH1 ARG A 269 254.915 197.336 162.208 1.00 0.00 N ATOM 4238 NH2 ARG A 269 256.319 198.992 162.911 1.00 0.00 N ATOM 4239 H ARG A 269 252.233 200.988 157.198 1.00 0.00 H ATOM 4240 HA ARG A 269 254.725 200.176 155.840 1.00 0.00 H ATOM 4241 1HB ARG A 269 252.844 198.704 157.723 1.00 0.00 H ATOM 4242 2HB ARG A 269 254.298 198.003 157.030 1.00 0.00 H ATOM 4243 1HG ARG A 269 255.687 199.640 158.191 1.00 0.00 H ATOM 4244 2HG ARG A 269 254.229 200.428 158.847 1.00 0.00 H ATOM 4245 1HD ARG A 269 253.649 198.391 160.017 1.00 0.00 H ATOM 4246 2HD ARG A 269 255.088 197.586 159.347 1.00 0.00 H ATOM 4247 HE ARG A 269 255.980 199.905 160.619 1.00 0.00 H ATOM 4248 1HH1 ARG A 269 254.340 196.922 161.489 1.00 0.00 H ATOM 4249 2HH1 ARG A 269 254.991 196.890 163.111 1.00 0.00 H ATOM 4250 1HH2 ARG A 269 256.820 199.851 162.727 1.00 0.00 H ATOM 4251 2HH2 ARG A 269 256.395 198.547 163.812 1.00 0.00 H ATOM 4252 N ASP A 270 251.745 199.400 154.887 1.00 0.00 N ATOM 4253 CA ASP A 270 250.901 198.781 153.874 1.00 0.00 C ATOM 4254 C ASP A 270 250.150 199.867 153.081 1.00 0.00 C ATOM 4255 O ASP A 270 249.075 200.290 153.501 1.00 0.00 O ATOM 4256 CB ASP A 270 249.909 197.833 154.547 1.00 0.00 C ATOM 4257 CG ASP A 270 249.023 197.103 153.572 1.00 0.00 C ATOM 4258 OD1 ASP A 270 248.874 197.562 152.465 1.00 0.00 O ATOM 4259 OD2 ASP A 270 248.493 196.081 153.942 1.00 0.00 O ATOM 4260 H ASP A 270 251.314 200.040 155.538 1.00 0.00 H ATOM 4261 HA ASP A 270 251.522 198.181 153.217 1.00 0.00 H ATOM 4262 1HB ASP A 270 250.457 197.096 155.134 1.00 0.00 H ATOM 4263 2HB ASP A 270 249.277 198.399 155.233 1.00 0.00 H ATOM 4264 N PRO A 271 250.617 200.220 151.860 1.00 0.00 N ATOM 4265 CA PRO A 271 250.072 201.230 150.951 1.00 0.00 C ATOM 4266 C PRO A 271 248.626 201.019 150.519 1.00 0.00 C ATOM 4267 O PRO A 271 247.981 201.959 150.055 1.00 0.00 O ATOM 4268 CB PRO A 271 251.018 201.133 149.747 1.00 0.00 C ATOM 4269 CG PRO A 271 252.322 200.689 150.345 1.00 0.00 C ATOM 4270 CD PRO A 271 251.952 199.730 151.435 1.00 0.00 C ATOM 4271 HA PRO A 271 250.146 202.210 151.448 1.00 0.00 H ATOM 4272 1HB PRO A 271 250.618 200.420 149.012 1.00 0.00 H ATOM 4273 2HB PRO A 271 251.088 202.109 149.244 1.00 0.00 H ATOM 4274 1HG PRO A 271 252.951 200.220 149.575 1.00 0.00 H ATOM 4275 2HG PRO A 271 252.875 201.553 150.723 1.00 0.00 H ATOM 4276 1HD PRO A 271 251.894 198.710 151.025 1.00 0.00 H ATOM 4277 2HD PRO A 271 252.706 199.794 152.224 1.00 0.00 H ATOM 4278 N SER A 272 248.096 199.814 150.695 1.00 0.00 N ATOM 4279 CA SER A 272 246.732 199.538 150.259 1.00 0.00 C ATOM 4280 C SER A 272 245.694 200.010 151.270 1.00 0.00 C ATOM 4281 O SER A 272 244.506 200.078 150.950 1.00 0.00 O ATOM 4282 CB SER A 272 246.532 198.055 150.016 1.00 0.00 C ATOM 4283 OG SER A 272 246.517 197.344 151.214 1.00 0.00 O ATOM 4284 H SER A 272 248.636 199.080 151.136 1.00 0.00 H ATOM 4285 HA SER A 272 246.561 200.062 149.317 1.00 0.00 H ATOM 4286 1HB SER A 272 245.592 197.899 149.487 1.00 0.00 H ATOM 4287 2HB SER A 272 247.332 197.681 149.380 1.00 0.00 H ATOM 4288 HG SER A 272 247.408 197.402 151.563 1.00 0.00 H ATOM 4289 N LYS A 273 246.147 200.431 152.449 1.00 0.00 N ATOM 4290 CA LYS A 273 245.235 200.843 153.503 1.00 0.00 C ATOM 4291 C LYS A 273 244.447 202.071 153.060 1.00 0.00 C ATOM 4292 O LYS A 273 245.025 203.056 152.600 1.00 0.00 O ATOM 4293 CB LYS A 273 246.019 201.129 154.784 1.00 0.00 C ATOM 4294 CG LYS A 273 245.164 201.316 156.026 1.00 0.00 C ATOM 4295 CD LYS A 273 246.032 201.579 157.250 1.00 0.00 C ATOM 4296 CE LYS A 273 246.768 200.312 157.681 1.00 0.00 C ATOM 4297 NZ LYS A 273 247.484 200.495 158.972 1.00 0.00 N ATOM 4298 H LYS A 273 247.116 200.267 152.689 1.00 0.00 H ATOM 4299 HA LYS A 273 244.549 200.021 153.713 1.00 0.00 H ATOM 4300 1HB LYS A 273 246.710 200.308 154.976 1.00 0.00 H ATOM 4301 2HB LYS A 273 246.613 202.035 154.650 1.00 0.00 H ATOM 4302 1HG LYS A 273 244.495 202.151 155.880 1.00 0.00 H ATOM 4303 2HG LYS A 273 244.568 200.421 156.196 1.00 0.00 H ATOM 4304 1HD LYS A 273 246.762 202.356 157.019 1.00 0.00 H ATOM 4305 2HD LYS A 273 245.406 201.925 158.074 1.00 0.00 H ATOM 4306 1HE LYS A 273 246.049 199.502 157.786 1.00 0.00 H ATOM 4307 2HE LYS A 273 247.492 200.040 156.911 1.00 0.00 H ATOM 4308 1HZ LYS A 273 247.956 199.637 159.220 1.00 0.00 H ATOM 4309 2HZ LYS A 273 248.162 201.238 158.880 1.00 0.00 H ATOM 4310 3HZ LYS A 273 246.820 200.734 159.695 1.00 0.00 H ATOM 4311 N ILE A 274 243.129 202.005 153.195 1.00 0.00 N ATOM 4312 CA ILE A 274 242.268 203.118 152.806 1.00 0.00 C ATOM 4313 C ILE A 274 242.465 204.325 153.730 1.00 0.00 C ATOM 4314 O ILE A 274 242.250 205.466 153.324 1.00 0.00 O ATOM 4315 CB ILE A 274 240.792 202.670 152.825 1.00 0.00 C ATOM 4316 CG1 ILE A 274 239.952 203.628 152.009 1.00 0.00 C ATOM 4317 CG2 ILE A 274 240.248 202.574 154.255 1.00 0.00 C ATOM 4318 CD1 ILE A 274 238.588 203.105 151.750 1.00 0.00 C ATOM 4319 H ILE A 274 242.708 201.165 153.566 1.00 0.00 H ATOM 4320 HA ILE A 274 242.534 203.424 151.794 1.00 0.00 H ATOM 4321 HB ILE A 274 240.706 201.689 152.358 1.00 0.00 H ATOM 4322 1HG1 ILE A 274 239.880 204.560 152.530 1.00 0.00 H ATOM 4323 2HG1 ILE A 274 240.449 203.816 151.057 1.00 0.00 H ATOM 4324 1HG2 ILE A 274 239.207 202.255 154.227 1.00 0.00 H ATOM 4325 2HG2 ILE A 274 240.831 201.851 154.816 1.00 0.00 H ATOM 4326 3HG2 ILE A 274 240.314 203.538 154.740 1.00 0.00 H ATOM 4327 1HD1 ILE A 274 238.022 203.824 151.163 1.00 0.00 H ATOM 4328 2HD1 ILE A 274 238.670 202.175 151.206 1.00 0.00 H ATOM 4329 3HD1 ILE A 274 238.083 202.938 152.689 1.00 0.00 H ATOM 4330 N THR A 275 242.870 204.068 154.971 1.00 0.00 N ATOM 4331 CA THR A 275 243.147 205.114 155.946 1.00 0.00 C ATOM 4332 C THR A 275 244.558 205.661 155.769 1.00 0.00 C ATOM 4333 O THR A 275 245.501 204.891 155.581 1.00 0.00 O ATOM 4334 CB THR A 275 242.974 204.599 157.387 1.00 0.00 C ATOM 4335 OG1 THR A 275 241.635 204.132 157.596 1.00 0.00 O ATOM 4336 CG2 THR A 275 243.272 205.707 158.373 1.00 0.00 C ATOM 4337 H THR A 275 242.986 203.106 155.252 1.00 0.00 H ATOM 4338 HA THR A 275 242.422 205.917 155.804 1.00 0.00 H ATOM 4339 HB THR A 275 243.655 203.771 157.558 1.00 0.00 H ATOM 4340 HG1 THR A 275 241.547 203.878 158.527 1.00 0.00 H ATOM 4341 1HG2 THR A 275 243.149 205.336 159.364 1.00 0.00 H ATOM 4342 2HG2 THR A 275 244.286 206.055 158.243 1.00 0.00 H ATOM 4343 3HG2 THR A 275 242.588 206.532 158.206 1.00 0.00 H ATOM 4344 N MET A 276 244.719 206.980 155.817 1.00 0.00 N ATOM 4345 CA MET A 276 246.059 207.550 155.634 1.00 0.00 C ATOM 4346 C MET A 276 246.994 207.217 156.797 1.00 0.00 C ATOM 4347 O MET A 276 246.565 207.120 157.946 1.00 0.00 O ATOM 4348 CB MET A 276 245.979 209.046 155.457 1.00 0.00 C ATOM 4349 CG MET A 276 245.319 209.483 154.151 1.00 0.00 C ATOM 4350 SD MET A 276 245.266 211.261 153.986 1.00 0.00 S ATOM 4351 CE MET A 276 244.489 211.443 152.437 1.00 0.00 C ATOM 4352 H MET A 276 243.909 207.590 155.978 1.00 0.00 H ATOM 4353 HA MET A 276 246.494 207.119 154.732 1.00 0.00 H ATOM 4354 1HB MET A 276 245.424 209.458 156.276 1.00 0.00 H ATOM 4355 2HB MET A 276 246.985 209.472 155.487 1.00 0.00 H ATOM 4356 1HG MET A 276 245.871 209.070 153.308 1.00 0.00 H ATOM 4357 2HG MET A 276 244.297 209.100 154.108 1.00 0.00 H ATOM 4358 1HE MET A 276 244.389 212.503 152.202 1.00 0.00 H ATOM 4359 2HE MET A 276 245.081 210.961 151.671 1.00 0.00 H ATOM 4360 3HE MET A 276 243.540 211.001 152.477 1.00 0.00 H ATOM 4361 N GLY A 277 248.272 207.044 156.480 1.00 0.00 N ATOM 4362 CA GLY A 277 249.325 206.827 157.471 1.00 0.00 C ATOM 4363 C GLY A 277 249.810 208.128 158.103 1.00 0.00 C ATOM 4364 O GLY A 277 249.343 209.212 157.761 1.00 0.00 O ATOM 4365 H GLY A 277 248.536 207.068 155.505 1.00 0.00 H ATOM 4366 1HA GLY A 277 248.954 206.166 158.254 1.00 0.00 H ATOM 4367 2HA GLY A 277 250.169 206.326 157.004 1.00 0.00 H ATOM 4368 N THR A 278 250.750 208.013 159.030 1.00 0.00 N ATOM 4369 CA THR A 278 251.256 209.156 159.784 1.00 0.00 C ATOM 4370 C THR A 278 252.685 209.559 159.391 1.00 0.00 C ATOM 4371 O THR A 278 253.566 208.705 159.344 1.00 0.00 O ATOM 4372 CB THR A 278 251.219 208.857 161.295 1.00 0.00 C ATOM 4373 OG1 THR A 278 249.871 208.615 161.707 1.00 0.00 O ATOM 4374 CG2 THR A 278 251.775 210.015 162.062 1.00 0.00 C ATOM 4375 H THR A 278 251.143 207.101 159.217 1.00 0.00 H ATOM 4376 HA THR A 278 250.604 210.008 159.588 1.00 0.00 H ATOM 4377 HB THR A 278 251.814 207.966 161.503 1.00 0.00 H ATOM 4378 HG1 THR A 278 249.345 209.404 161.553 1.00 0.00 H ATOM 4379 1HG2 THR A 278 251.748 209.801 163.116 1.00 0.00 H ATOM 4380 2HG2 THR A 278 252.791 210.186 161.758 1.00 0.00 H ATOM 4381 3HG2 THR A 278 251.180 210.906 161.862 1.00 0.00 H ATOM 4382 N LEU A 279 252.919 210.849 159.121 1.00 0.00 N ATOM 4383 CA LEU A 279 254.275 211.307 158.788 1.00 0.00 C ATOM 4384 C LEU A 279 255.230 211.111 159.958 1.00 0.00 C ATOM 4385 O LEU A 279 254.870 211.295 161.118 1.00 0.00 O ATOM 4386 CB LEU A 279 254.276 212.791 158.386 1.00 0.00 C ATOM 4387 CG LEU A 279 253.595 213.083 157.053 1.00 0.00 C ATOM 4388 CD1 LEU A 279 253.461 214.557 156.825 1.00 0.00 C ATOM 4389 CD2 LEU A 279 254.405 212.448 155.988 1.00 0.00 C ATOM 4390 H LEU A 279 252.164 211.519 159.158 1.00 0.00 H ATOM 4391 HA LEU A 279 254.635 210.732 157.936 1.00 0.00 H ATOM 4392 1HB LEU A 279 253.768 213.364 159.162 1.00 0.00 H ATOM 4393 2HB LEU A 279 255.311 213.137 158.327 1.00 0.00 H ATOM 4394 HG LEU A 279 252.583 212.671 157.053 1.00 0.00 H ATOM 4395 1HD1 LEU A 279 252.974 214.730 155.869 1.00 0.00 H ATOM 4396 2HD1 LEU A 279 252.877 214.987 157.603 1.00 0.00 H ATOM 4397 3HD1 LEU A 279 254.449 215.015 156.818 1.00 0.00 H ATOM 4398 1HD2 LEU A 279 253.949 212.636 155.036 1.00 0.00 H ATOM 4399 2HD2 LEU A 279 255.400 212.864 156.003 1.00 0.00 H ATOM 4400 3HD2 LEU A 279 254.457 211.380 156.157 1.00 0.00 H ATOM 4401 N LEU A 280 256.454 210.734 159.622 1.00 0.00 N ATOM 4402 CA LEU A 280 257.518 210.440 160.573 1.00 0.00 C ATOM 4403 C LEU A 280 257.878 211.585 161.522 1.00 0.00 C ATOM 4404 O LEU A 280 258.276 211.328 162.653 1.00 0.00 O ATOM 4405 CB LEU A 280 258.778 210.028 159.822 1.00 0.00 C ATOM 4406 CG LEU A 280 259.832 209.382 160.611 1.00 0.00 C ATOM 4407 CD1 LEU A 280 259.297 208.107 161.209 1.00 0.00 C ATOM 4408 CD2 LEU A 280 261.001 209.127 159.706 1.00 0.00 C ATOM 4409 H LEU A 280 256.669 210.653 158.639 1.00 0.00 H ATOM 4410 HA LEU A 280 257.186 209.623 161.198 1.00 0.00 H ATOM 4411 1HB LEU A 280 258.505 209.343 159.036 1.00 0.00 H ATOM 4412 2HB LEU A 280 259.214 210.885 159.373 1.00 0.00 H ATOM 4413 HG LEU A 280 260.124 210.029 161.420 1.00 0.00 H ATOM 4414 1HD1 LEU A 280 260.075 207.626 161.794 1.00 0.00 H ATOM 4415 2HD1 LEU A 280 258.458 208.338 161.848 1.00 0.00 H ATOM 4416 3HD1 LEU A 280 258.978 207.437 160.411 1.00 0.00 H ATOM 4417 1HD2 LEU A 280 261.796 208.650 160.262 1.00 0.00 H ATOM 4418 2HD2 LEU A 280 260.688 208.479 158.894 1.00 0.00 H ATOM 4419 3HD2 LEU A 280 261.361 210.072 159.301 1.00 0.00 H ATOM 4420 N ASN A 281 257.752 212.839 161.099 1.00 0.00 N ATOM 4421 CA ASN A 281 258.086 213.927 162.018 1.00 0.00 C ATOM 4422 C ASN A 281 257.206 214.004 163.256 1.00 0.00 C ATOM 4423 O ASN A 281 255.992 213.816 163.192 1.00 0.00 O ATOM 4424 CB ASN A 281 258.059 215.279 161.358 1.00 0.00 C ATOM 4425 CG ASN A 281 259.189 215.541 160.476 1.00 0.00 C ATOM 4426 OD1 ASN A 281 260.254 214.938 160.643 1.00 0.00 O ATOM 4427 ND2 ASN A 281 258.976 216.431 159.534 1.00 0.00 N ATOM 4428 H ASN A 281 257.417 213.041 160.168 1.00 0.00 H ATOM 4429 HA ASN A 281 259.100 213.757 162.362 1.00 0.00 H ATOM 4430 1HB ASN A 281 257.162 215.364 160.789 1.00 0.00 H ATOM 4431 2HB ASN A 281 258.045 216.057 162.124 1.00 0.00 H ATOM 4432 1HD2 ASN A 281 259.706 216.663 158.889 1.00 0.00 H ATOM 4433 2HD2 ASN A 281 258.072 216.877 159.470 1.00 0.00 H ATOM 4434 N SER A 282 257.842 214.341 164.380 1.00 0.00 N ATOM 4435 CA SER A 282 257.126 214.573 165.632 1.00 0.00 C ATOM 4436 C SER A 282 256.303 215.856 165.686 1.00 0.00 C ATOM 4437 O SER A 282 255.461 216.005 166.572 1.00 0.00 O ATOM 4438 CB SER A 282 258.079 214.592 166.809 1.00 0.00 C ATOM 4439 OG SER A 282 258.895 215.730 166.779 1.00 0.00 O ATOM 4440 H SER A 282 258.852 214.448 164.345 1.00 0.00 H ATOM 4441 HA SER A 282 256.436 213.761 165.750 1.00 0.00 H ATOM 4442 1HB SER A 282 257.508 214.576 167.737 1.00 0.00 H ATOM 4443 2HB SER A 282 258.685 213.722 166.796 1.00 0.00 H ATOM 4444 HG SER A 282 259.333 215.719 165.924 1.00 0.00 H ATOM 4445 N ASP A 283 256.537 216.782 164.768 1.00 0.00 N ATOM 4446 CA ASP A 283 255.842 218.061 164.830 1.00 0.00 C ATOM 4447 C ASP A 283 254.331 217.890 164.719 1.00 0.00 C ATOM 4448 O ASP A 283 253.834 217.292 163.765 1.00 0.00 O ATOM 4449 CB ASP A 283 256.327 219.000 163.721 1.00 0.00 C ATOM 4450 CG ASP A 283 257.752 219.502 163.936 1.00 0.00 C ATOM 4451 OD1 ASP A 283 258.278 219.303 165.005 1.00 0.00 O ATOM 4452 OD2 ASP A 283 258.301 220.079 163.028 1.00 0.00 O ATOM 4453 H ASP A 283 257.205 216.607 164.031 1.00 0.00 H ATOM 4454 HA ASP A 283 256.049 218.520 165.797 1.00 0.00 H ATOM 4455 1HB ASP A 283 256.284 218.486 162.767 1.00 0.00 H ATOM 4456 2HB ASP A 283 255.660 219.863 163.660 1.00 0.00 H ATOM 4457 N ARG A 284 253.600 218.534 165.641 1.00 0.00 N ATOM 4458 CA ARG A 284 252.135 218.479 165.670 1.00 0.00 C ATOM 4459 C ARG A 284 251.525 219.182 164.467 1.00 0.00 C ATOM 4460 O ARG A 284 250.347 219.004 164.159 1.00 0.00 O ATOM 4461 CB ARG A 284 251.581 219.114 166.931 1.00 0.00 C ATOM 4462 CG ARG A 284 251.783 220.621 167.025 1.00 0.00 C ATOM 4463 CD ARG A 284 251.233 221.176 168.289 1.00 0.00 C ATOM 4464 NE ARG A 284 249.775 221.119 168.306 1.00 0.00 N ATOM 4465 CZ ARG A 284 249.000 221.460 169.354 1.00 0.00 C ATOM 4466 NH1 ARG A 284 249.549 221.883 170.471 1.00 0.00 N ATOM 4467 NH2 ARG A 284 247.687 221.368 169.256 1.00 0.00 N ATOM 4468 H ARG A 284 254.081 218.997 166.398 1.00 0.00 H ATOM 4469 HA ARG A 284 251.828 217.432 165.646 1.00 0.00 H ATOM 4470 1HB ARG A 284 250.532 218.921 166.992 1.00 0.00 H ATOM 4471 2HB ARG A 284 252.050 218.661 167.804 1.00 0.00 H ATOM 4472 1HG ARG A 284 252.851 220.846 166.990 1.00 0.00 H ATOM 4473 2HG ARG A 284 251.281 221.110 166.190 1.00 0.00 H ATOM 4474 1HD ARG A 284 251.610 220.602 169.135 1.00 0.00 H ATOM 4475 2HD ARG A 284 251.537 222.217 168.392 1.00 0.00 H ATOM 4476 HE ARG A 284 249.309 220.798 167.468 1.00 0.00 H ATOM 4477 1HH1 ARG A 284 250.553 221.954 170.545 1.00 0.00 H ATOM 4478 2HH1 ARG A 284 248.965 222.138 171.255 1.00 0.00 H ATOM 4479 1HH2 ARG A 284 247.266 221.041 168.396 1.00 0.00 H ATOM 4480 2HH2 ARG A 284 247.103 221.622 170.039 1.00 0.00 H ATOM 4481 N ASP A 285 252.341 219.989 163.791 1.00 0.00 N ATOM 4482 CA ASP A 285 251.935 220.770 162.637 1.00 0.00 C ATOM 4483 C ASP A 285 251.534 219.895 161.454 1.00 0.00 C ATOM 4484 O ASP A 285 250.796 220.340 160.573 1.00 0.00 O ATOM 4485 CB ASP A 285 253.069 221.698 162.196 1.00 0.00 C ATOM 4486 CG ASP A 285 253.311 222.853 163.168 1.00 0.00 C ATOM 4487 OD1 ASP A 285 252.489 223.067 164.027 1.00 0.00 O ATOM 4488 OD2 ASP A 285 254.318 223.509 163.039 1.00 0.00 O ATOM 4489 H ASP A 285 253.299 220.072 164.103 1.00 0.00 H ATOM 4490 HA ASP A 285 251.075 221.377 162.919 1.00 0.00 H ATOM 4491 1HB ASP A 285 253.991 221.122 162.102 1.00 0.00 H ATOM 4492 2HB ASP A 285 252.837 222.112 161.214 1.00 0.00 H ATOM 4493 N HIS A 286 251.998 218.648 161.440 1.00 0.00 N ATOM 4494 CA HIS A 286 251.686 217.748 160.349 1.00 0.00 C ATOM 4495 C HIS A 286 250.289 217.160 160.438 1.00 0.00 C ATOM 4496 O HIS A 286 249.709 217.008 161.520 1.00 0.00 O ATOM 4497 CB HIS A 286 252.678 216.608 160.290 1.00 0.00 C ATOM 4498 CG HIS A 286 253.995 217.033 159.760 1.00 0.00 C ATOM 4499 ND1 HIS A 286 254.150 217.477 158.467 1.00 0.00 N ATOM 4500 CD2 HIS A 286 255.213 217.087 160.324 1.00 0.00 C ATOM 4501 CE1 HIS A 286 255.420 217.790 158.257 1.00 0.00 C ATOM 4502 NE2 HIS A 286 256.091 217.564 159.370 1.00 0.00 N ATOM 4503 H HIS A 286 252.621 218.336 162.175 1.00 0.00 H ATOM 4504 HA HIS A 286 251.708 218.301 159.412 1.00 0.00 H ATOM 4505 1HB HIS A 286 252.818 216.191 161.289 1.00 0.00 H ATOM 4506 2HB HIS A 286 252.282 215.834 159.668 1.00 0.00 H ATOM 4507 HD1 HIS A 286 253.395 217.623 157.813 1.00 0.00 H ATOM 4508 HD2 HIS A 286 255.566 216.835 161.322 1.00 0.00 H ATOM 4509 HE1 HIS A 286 255.746 218.165 157.287 1.00 0.00 H ATOM 4510 N ALA A 287 249.787 216.778 159.266 1.00 0.00 N ATOM 4511 CA ALA A 287 248.439 216.251 159.107 1.00 0.00 C ATOM 4512 C ALA A 287 248.397 215.071 158.143 1.00 0.00 C ATOM 4513 O ALA A 287 249.267 214.907 157.287 1.00 0.00 O ATOM 4514 CB ALA A 287 247.524 217.357 158.616 1.00 0.00 C ATOM 4515 H ALA A 287 250.387 216.859 158.448 1.00 0.00 H ATOM 4516 HA ALA A 287 248.077 215.895 160.070 1.00 0.00 H ATOM 4517 1HB ALA A 287 246.520 216.959 158.470 1.00 0.00 H ATOM 4518 2HB ALA A 287 247.494 218.158 159.353 1.00 0.00 H ATOM 4519 3HB ALA A 287 247.907 217.740 157.678 1.00 0.00 H ATOM 4520 N PHE A 288 247.372 214.243 158.296 1.00 0.00 N ATOM 4521 CA PHE A 288 247.182 213.101 157.419 1.00 0.00 C ATOM 4522 C PHE A 288 247.031 213.539 155.974 1.00 0.00 C ATOM 4523 O PHE A 288 247.529 212.877 155.070 1.00 0.00 O ATOM 4524 CB PHE A 288 245.949 212.308 157.836 1.00 0.00 C ATOM 4525 CG PHE A 288 246.134 211.515 159.094 1.00 0.00 C ATOM 4526 CD1 PHE A 288 245.631 211.960 160.311 1.00 0.00 C ATOM 4527 CD2 PHE A 288 246.814 210.324 159.052 1.00 0.00 C ATOM 4528 CE1 PHE A 288 245.815 211.210 161.460 1.00 0.00 C ATOM 4529 CE2 PHE A 288 246.999 209.572 160.193 1.00 0.00 C ATOM 4530 CZ PHE A 288 246.500 210.015 161.397 1.00 0.00 C ATOM 4531 H PHE A 288 246.724 214.396 159.054 1.00 0.00 H ATOM 4532 HA PHE A 288 248.070 212.469 157.463 1.00 0.00 H ATOM 4533 1HB PHE A 288 245.112 212.989 157.984 1.00 0.00 H ATOM 4534 2HB PHE A 288 245.678 211.629 157.048 1.00 0.00 H ATOM 4535 HD1 PHE A 288 245.090 212.906 160.351 1.00 0.00 H ATOM 4536 HD2 PHE A 288 247.207 209.976 158.100 1.00 0.00 H ATOM 4537 HE1 PHE A 288 245.421 211.563 162.407 1.00 0.00 H ATOM 4538 HE2 PHE A 288 247.540 208.628 160.141 1.00 0.00 H ATOM 4539 HZ PHE A 288 246.650 209.419 162.293 1.00 0.00 H ATOM 4540 N LEU A 289 246.373 214.677 155.755 1.00 0.00 N ATOM 4541 CA LEU A 289 246.122 215.200 154.413 1.00 0.00 C ATOM 4542 C LEU A 289 247.438 215.509 153.678 1.00 0.00 C ATOM 4543 O LEU A 289 247.446 215.769 152.471 1.00 0.00 O ATOM 4544 CB LEU A 289 245.268 216.470 154.512 1.00 0.00 C ATOM 4545 CG LEU A 289 245.891 217.686 155.174 1.00 0.00 C ATOM 4546 CD1 LEU A 289 246.648 218.514 154.139 1.00 0.00 C ATOM 4547 CD2 LEU A 289 244.790 218.500 155.829 1.00 0.00 C ATOM 4548 H LEU A 289 246.004 215.187 156.545 1.00 0.00 H ATOM 4549 HA LEU A 289 245.573 214.453 153.842 1.00 0.00 H ATOM 4550 1HB LEU A 289 244.980 216.770 153.505 1.00 0.00 H ATOM 4551 2HB LEU A 289 244.369 216.232 155.070 1.00 0.00 H ATOM 4552 HG LEU A 289 246.600 217.367 155.915 1.00 0.00 H ATOM 4553 1HD1 LEU A 289 247.091 219.385 154.623 1.00 0.00 H ATOM 4554 2HD1 LEU A 289 247.431 217.927 153.689 1.00 0.00 H ATOM 4555 3HD1 LEU A 289 245.958 218.843 153.363 1.00 0.00 H ATOM 4556 1HD2 LEU A 289 245.222 219.377 156.309 1.00 0.00 H ATOM 4557 2HD2 LEU A 289 244.072 218.819 155.072 1.00 0.00 H ATOM 4558 3HD2 LEU A 289 244.282 217.889 156.578 1.00 0.00 H ATOM 4559 N GLN A 290 248.540 215.581 154.424 1.00 0.00 N ATOM 4560 CA GLN A 290 249.858 215.792 153.853 1.00 0.00 C ATOM 4561 C GLN A 290 250.538 214.483 153.455 1.00 0.00 C ATOM 4562 O GLN A 290 250.844 214.252 152.285 1.00 0.00 O ATOM 4563 CB GLN A 290 250.719 216.546 154.862 1.00 0.00 C ATOM 4564 CG GLN A 290 250.215 217.907 155.236 1.00 0.00 C ATOM 4565 CD GLN A 290 251.050 218.502 156.334 1.00 0.00 C ATOM 4566 OE1 GLN A 290 251.614 217.758 157.143 1.00 0.00 O ATOM 4567 NE2 GLN A 290 251.137 219.827 156.375 1.00 0.00 N ATOM 4568 H GLN A 290 248.505 215.303 155.395 1.00 0.00 H ATOM 4569 HA GLN A 290 249.755 216.434 152.979 1.00 0.00 H ATOM 4570 1HB GLN A 290 250.800 215.975 155.767 1.00 0.00 H ATOM 4571 2HB GLN A 290 251.724 216.667 154.462 1.00 0.00 H ATOM 4572 1HG GLN A 290 250.263 218.555 154.362 1.00 0.00 H ATOM 4573 2HG GLN A 290 249.186 217.818 155.577 1.00 0.00 H ATOM 4574 1HE2 GLN A 290 251.681 220.270 157.088 1.00 0.00 H ATOM 4575 2HE2 GLN A 290 250.659 220.380 155.693 1.00 0.00 H ATOM 4576 N PHE A 291 250.214 213.456 154.246 1.00 0.00 N ATOM 4577 CA PHE A 291 250.870 212.153 154.112 1.00 0.00 C ATOM 4578 C PHE A 291 250.809 211.512 152.720 1.00 0.00 C ATOM 4579 O PHE A 291 251.838 211.217 152.131 1.00 0.00 O ATOM 4580 CB PHE A 291 250.283 211.146 155.107 1.00 0.00 C ATOM 4581 CG PHE A 291 250.951 209.791 155.045 1.00 0.00 C ATOM 4582 CD1 PHE A 291 252.096 209.560 155.793 1.00 0.00 C ATOM 4583 CD2 PHE A 291 250.462 208.756 154.262 1.00 0.00 C ATOM 4584 CE1 PHE A 291 252.737 208.350 155.772 1.00 0.00 C ATOM 4585 CE2 PHE A 291 251.109 207.532 154.240 1.00 0.00 C ATOM 4586 CZ PHE A 291 252.250 207.336 155.001 1.00 0.00 C ATOM 4587 H PHE A 291 249.800 213.687 155.147 1.00 0.00 H ATOM 4588 HA PHE A 291 251.911 212.290 154.363 1.00 0.00 H ATOM 4589 1HB PHE A 291 250.381 211.533 156.122 1.00 0.00 H ATOM 4590 2HB PHE A 291 249.222 211.010 154.917 1.00 0.00 H ATOM 4591 HD1 PHE A 291 252.483 210.356 156.404 1.00 0.00 H ATOM 4592 HD2 PHE A 291 249.564 208.911 153.664 1.00 0.00 H ATOM 4593 HE1 PHE A 291 253.628 208.198 156.365 1.00 0.00 H ATOM 4594 HE2 PHE A 291 250.722 206.720 153.625 1.00 0.00 H ATOM 4595 HZ PHE A 291 252.761 206.381 154.986 1.00 0.00 H ATOM 4596 N HIS A 292 249.617 211.402 152.155 1.00 0.00 N ATOM 4597 CA HIS A 292 249.379 210.724 150.871 1.00 0.00 C ATOM 4598 C HIS A 292 250.073 211.323 149.631 1.00 0.00 C ATOM 4599 O HIS A 292 250.006 210.737 148.550 1.00 0.00 O ATOM 4600 CB HIS A 292 247.881 210.681 150.605 1.00 0.00 C ATOM 4601 CG HIS A 292 247.331 212.012 150.354 1.00 0.00 C ATOM 4602 ND1 HIS A 292 246.895 212.434 149.121 1.00 0.00 N ATOM 4603 CD2 HIS A 292 247.151 213.024 151.199 1.00 0.00 C ATOM 4604 CE1 HIS A 292 246.461 213.677 149.228 1.00 0.00 C ATOM 4605 NE2 HIS A 292 246.608 214.054 150.486 1.00 0.00 N ATOM 4606 H HIS A 292 248.809 211.661 152.702 1.00 0.00 H ATOM 4607 HA HIS A 292 249.771 209.709 150.935 1.00 0.00 H ATOM 4608 1HB HIS A 292 247.676 210.044 149.745 1.00 0.00 H ATOM 4609 2HB HIS A 292 247.377 210.242 151.465 1.00 0.00 H ATOM 4610 HD2 HIS A 292 247.393 213.025 152.260 1.00 0.00 H ATOM 4611 HE1 HIS A 292 246.052 214.285 148.421 1.00 0.00 H ATOM 4612 HE2 HIS A 292 246.373 214.948 150.900 1.00 0.00 H ATOM 4613 N ASN A 293 250.669 212.505 149.758 1.00 0.00 N ATOM 4614 CA ASN A 293 251.297 213.185 148.631 1.00 0.00 C ATOM 4615 C ASN A 293 252.705 212.691 148.236 1.00 0.00 C ATOM 4616 O ASN A 293 253.235 213.164 147.230 1.00 0.00 O ATOM 4617 CB ASN A 293 251.356 214.676 148.910 1.00 0.00 C ATOM 4618 CG ASN A 293 250.007 215.337 148.829 1.00 0.00 C ATOM 4619 OD1 ASN A 293 249.160 214.951 148.017 1.00 0.00 O ATOM 4620 ND2 ASN A 293 249.792 216.328 149.658 1.00 0.00 N ATOM 4621 H ASN A 293 250.802 212.903 150.679 1.00 0.00 H ATOM 4622 HA ASN A 293 250.667 213.019 147.756 1.00 0.00 H ATOM 4623 1HB ASN A 293 251.770 214.840 149.906 1.00 0.00 H ATOM 4624 2HB ASN A 293 252.023 215.153 148.193 1.00 0.00 H ATOM 4625 1HD2 ASN A 293 248.912 216.804 149.650 1.00 0.00 H ATOM 4626 2HD2 ASN A 293 250.506 216.607 150.299 1.00 0.00 H ATOM 4627 N SER A 294 253.291 211.709 148.942 1.00 0.00 N ATOM 4628 CA SER A 294 254.630 211.272 148.493 1.00 0.00 C ATOM 4629 C SER A 294 254.999 209.794 148.730 1.00 0.00 C ATOM 4630 O SER A 294 254.238 209.040 149.338 1.00 0.00 O ATOM 4631 CB SER A 294 255.697 212.123 149.158 1.00 0.00 C ATOM 4632 OG SER A 294 255.816 211.829 150.508 1.00 0.00 O ATOM 4633 H SER A 294 252.902 211.422 149.834 1.00 0.00 H ATOM 4634 HA SER A 294 254.672 211.402 147.411 1.00 0.00 H ATOM 4635 1HB SER A 294 256.651 211.957 148.670 1.00 0.00 H ATOM 4636 2HB SER A 294 255.448 213.175 149.037 1.00 0.00 H ATOM 4637 HG SER A 294 256.062 210.901 150.557 1.00 0.00 H ATOM 4638 N THR A 295 256.216 209.480 148.211 1.00 0.00 N ATOM 4639 CA THR A 295 256.220 208.017 148.421 1.00 0.00 C ATOM 4640 C THR A 295 256.646 207.652 149.847 1.00 0.00 C ATOM 4641 O THR A 295 257.393 208.411 150.463 1.00 0.00 O ATOM 4642 CB THR A 295 257.173 207.378 147.387 1.00 0.00 C ATOM 4643 OG1 THR A 295 258.514 207.819 147.634 1.00 0.00 O ATOM 4644 CG2 THR A 295 256.758 207.774 145.990 1.00 0.00 C ATOM 4645 H THR A 295 257.069 209.068 147.863 1.00 0.00 H ATOM 4646 HA THR A 295 255.226 207.617 148.279 1.00 0.00 H ATOM 4647 HB THR A 295 257.155 206.312 147.463 1.00 0.00 H ATOM 4648 HG1 THR A 295 259.078 207.552 146.905 1.00 0.00 H ATOM 4649 1HG2 THR A 295 257.435 207.318 145.267 1.00 0.00 H ATOM 4650 2HG2 THR A 295 255.741 207.429 145.802 1.00 0.00 H ATOM 4651 3HG2 THR A 295 256.799 208.858 145.892 1.00 0.00 H ATOM 4652 N PRO A 296 256.466 206.375 150.273 1.00 0.00 N ATOM 4653 CA PRO A 296 257.012 205.764 151.487 1.00 0.00 C ATOM 4654 C PRO A 296 258.523 205.994 151.641 1.00 0.00 C ATOM 4655 O PRO A 296 259.034 206.032 152.762 1.00 0.00 O ATOM 4656 CB PRO A 296 256.675 204.289 151.291 1.00 0.00 C ATOM 4657 CG PRO A 296 255.366 204.344 150.542 1.00 0.00 C ATOM 4658 CD PRO A 296 255.498 205.489 149.578 1.00 0.00 C ATOM 4659 HA PRO A 296 256.507 206.166 152.365 1.00 0.00 H ATOM 4660 1HB PRO A 296 257.478 203.787 150.732 1.00 0.00 H ATOM 4661 2HB PRO A 296 256.603 203.789 152.269 1.00 0.00 H ATOM 4662 1HG PRO A 296 255.190 203.392 150.032 1.00 0.00 H ATOM 4663 2HG PRO A 296 254.533 204.490 151.248 1.00 0.00 H ATOM 4664 1HD PRO A 296 255.894 205.091 148.649 1.00 0.00 H ATOM 4665 2HD PRO A 296 254.516 205.960 149.430 1.00 0.00 H ATOM 4666 N LYS A 297 259.252 206.056 150.519 1.00 0.00 N ATOM 4667 CA LYS A 297 260.697 206.281 150.565 1.00 0.00 C ATOM 4668 C LYS A 297 261.008 207.751 150.836 1.00 0.00 C ATOM 4669 O LYS A 297 261.798 208.087 151.722 1.00 0.00 O ATOM 4670 CB LYS A 297 261.368 205.867 149.262 1.00 0.00 C ATOM 4671 CG LYS A 297 262.880 206.049 149.291 1.00 0.00 C ATOM 4672 CD LYS A 297 263.540 205.527 148.037 1.00 0.00 C ATOM 4673 CE LYS A 297 265.048 205.725 148.101 1.00 0.00 C ATOM 4674 NZ LYS A 297 265.724 205.227 146.882 1.00 0.00 N ATOM 4675 H LYS A 297 258.795 205.954 149.624 1.00 0.00 H ATOM 4676 HA LYS A 297 261.121 205.679 151.368 1.00 0.00 H ATOM 4677 1HB LYS A 297 261.148 204.820 149.054 1.00 0.00 H ATOM 4678 2HB LYS A 297 260.961 206.457 148.438 1.00 0.00 H ATOM 4679 1HG LYS A 297 263.113 207.112 149.394 1.00 0.00 H ATOM 4680 2HG LYS A 297 263.291 205.517 150.149 1.00 0.00 H ATOM 4681 1HD LYS A 297 263.321 204.465 147.922 1.00 0.00 H ATOM 4682 2HD LYS A 297 263.145 206.057 147.170 1.00 0.00 H ATOM 4683 1HE LYS A 297 265.261 206.787 148.218 1.00 0.00 H ATOM 4684 2HE LYS A 297 265.439 205.192 148.966 1.00 0.00 H ATOM 4685 1HZ LYS A 297 266.720 205.376 146.965 1.00 0.00 H ATOM 4686 2HZ LYS A 297 265.539 204.240 146.773 1.00 0.00 H ATOM 4687 3HZ LYS A 297 265.375 205.725 146.076 1.00 0.00 H ATOM 4688 N GLU A 298 260.282 208.620 150.137 1.00 0.00 N ATOM 4689 CA GLU A 298 260.440 210.065 150.270 1.00 0.00 C ATOM 4690 C GLU A 298 260.107 210.586 151.653 1.00 0.00 C ATOM 4691 O GLU A 298 260.792 211.488 152.132 1.00 0.00 O ATOM 4692 CB GLU A 298 259.563 210.795 149.257 1.00 0.00 C ATOM 4693 CG GLU A 298 260.042 210.685 147.814 1.00 0.00 C ATOM 4694 CD GLU A 298 261.347 211.401 147.566 1.00 0.00 C ATOM 4695 OE1 GLU A 298 261.439 212.560 147.896 1.00 0.00 O ATOM 4696 OE2 GLU A 298 262.250 210.789 147.045 1.00 0.00 O ATOM 4697 H GLU A 298 259.665 208.267 149.409 1.00 0.00 H ATOM 4698 HA GLU A 298 261.480 210.311 150.054 1.00 0.00 H ATOM 4699 1HB GLU A 298 258.556 210.401 149.308 1.00 0.00 H ATOM 4700 2HB GLU A 298 259.517 211.853 149.513 1.00 0.00 H ATOM 4701 1HG GLU A 298 260.167 209.641 147.563 1.00 0.00 H ATOM 4702 2HG GLU A 298 259.276 211.097 147.158 1.00 0.00 H ATOM 4703 N PHE A 299 259.251 209.884 152.386 1.00 0.00 N ATOM 4704 CA PHE A 299 258.933 210.382 153.712 1.00 0.00 C ATOM 4705 C PHE A 299 260.158 210.439 154.583 1.00 0.00 C ATOM 4706 O PHE A 299 260.663 211.518 154.862 1.00 0.00 O ATOM 4707 CB PHE A 299 257.893 209.554 154.426 1.00 0.00 C ATOM 4708 CG PHE A 299 256.620 209.573 153.845 1.00 0.00 C ATOM 4709 CD1 PHE A 299 256.049 208.419 153.610 1.00 0.00 C ATOM 4710 CD2 PHE A 299 255.991 210.719 153.531 1.00 0.00 C ATOM 4711 CE1 PHE A 299 254.827 208.332 153.055 1.00 0.00 C ATOM 4712 CE2 PHE A 299 254.757 210.666 152.970 1.00 0.00 C ATOM 4713 CZ PHE A 299 254.168 209.435 152.730 1.00 0.00 C ATOM 4714 H PHE A 299 258.590 209.285 151.908 1.00 0.00 H ATOM 4715 HA PHE A 299 258.530 211.391 153.614 1.00 0.00 H ATOM 4716 1HB PHE A 299 258.221 208.536 154.461 1.00 0.00 H ATOM 4717 2HB PHE A 299 257.791 209.893 155.428 1.00 0.00 H ATOM 4718 HD1 PHE A 299 256.594 207.544 153.880 1.00 0.00 H ATOM 4719 HD2 PHE A 299 256.471 211.676 153.728 1.00 0.00 H ATOM 4720 HE1 PHE A 299 254.374 207.362 152.871 1.00 0.00 H ATOM 4721 HE2 PHE A 299 254.245 211.580 152.716 1.00 0.00 H ATOM 4722 HZ PHE A 299 253.189 209.343 152.285 1.00 0.00 H ATOM 4723 N LYS A 300 260.759 209.281 154.832 1.00 0.00 N ATOM 4724 CA LYS A 300 261.891 209.207 155.740 1.00 0.00 C ATOM 4725 C LYS A 300 263.102 209.989 155.233 1.00 0.00 C ATOM 4726 O LYS A 300 263.886 210.497 156.035 1.00 0.00 O ATOM 4727 CB LYS A 300 262.283 207.748 155.979 1.00 0.00 C ATOM 4728 CG LYS A 300 262.860 207.051 154.767 1.00 0.00 C ATOM 4729 CD LYS A 300 263.192 205.609 155.059 1.00 0.00 C ATOM 4730 CE LYS A 300 263.811 204.935 153.842 1.00 0.00 C ATOM 4731 NZ LYS A 300 264.140 203.510 154.107 1.00 0.00 N ATOM 4732 H LYS A 300 260.279 208.427 154.588 1.00 0.00 H ATOM 4733 HA LYS A 300 261.592 209.640 156.693 1.00 0.00 H ATOM 4734 1HB LYS A 300 263.021 207.696 156.779 1.00 0.00 H ATOM 4735 2HB LYS A 300 261.417 207.186 156.302 1.00 0.00 H ATOM 4736 1HG LYS A 300 262.140 207.090 153.958 1.00 0.00 H ATOM 4737 2HG LYS A 300 263.767 207.560 154.449 1.00 0.00 H ATOM 4738 1HD LYS A 300 263.892 205.557 155.893 1.00 0.00 H ATOM 4739 2HD LYS A 300 262.282 205.076 155.338 1.00 0.00 H ATOM 4740 1HE LYS A 300 263.111 204.991 153.008 1.00 0.00 H ATOM 4741 2HE LYS A 300 264.725 205.465 153.567 1.00 0.00 H ATOM 4742 1HZ LYS A 300 264.548 203.098 153.280 1.00 0.00 H ATOM 4743 2HZ LYS A 300 264.798 203.452 154.871 1.00 0.00 H ATOM 4744 3HZ LYS A 300 263.297 203.009 154.350 1.00 0.00 H ATOM 4745 N GLU A 301 263.161 210.235 153.919 1.00 0.00 N ATOM 4746 CA GLU A 301 264.299 210.951 153.369 1.00 0.00 C ATOM 4747 C GLU A 301 264.096 212.469 153.491 1.00 0.00 C ATOM 4748 O GLU A 301 265.045 213.204 153.766 1.00 0.00 O ATOM 4749 CB GLU A 301 264.512 210.568 151.901 1.00 0.00 C ATOM 4750 CG GLU A 301 264.933 209.113 151.679 1.00 0.00 C ATOM 4751 CD GLU A 301 266.312 208.809 152.197 1.00 0.00 C ATOM 4752 OE1 GLU A 301 267.222 209.530 151.866 1.00 0.00 O ATOM 4753 OE2 GLU A 301 266.458 207.856 152.923 1.00 0.00 O ATOM 4754 H GLU A 301 262.553 209.719 153.286 1.00 0.00 H ATOM 4755 HA GLU A 301 265.189 210.675 153.932 1.00 0.00 H ATOM 4756 1HB GLU A 301 263.598 210.737 151.341 1.00 0.00 H ATOM 4757 2HB GLU A 301 265.280 211.208 151.467 1.00 0.00 H ATOM 4758 1HG GLU A 301 264.220 208.461 152.180 1.00 0.00 H ATOM 4759 2HG GLU A 301 264.897 208.895 150.613 1.00 0.00 H ATOM 4760 N SER A 302 262.837 212.916 153.382 1.00 0.00 N ATOM 4761 CA SER A 302 262.525 214.345 153.316 1.00 0.00 C ATOM 4762 C SER A 302 262.110 214.923 154.669 1.00 0.00 C ATOM 4763 O SER A 302 262.244 216.125 154.900 1.00 0.00 O ATOM 4764 CB SER A 302 261.412 214.592 152.314 1.00 0.00 C ATOM 4765 OG SER A 302 260.214 213.994 152.732 1.00 0.00 O ATOM 4766 H SER A 302 262.105 212.249 153.171 1.00 0.00 H ATOM 4767 HA SER A 302 263.424 214.880 153.009 1.00 0.00 H ATOM 4768 1HB SER A 302 261.264 215.664 152.196 1.00 0.00 H ATOM 4769 2HB SER A 302 261.703 214.191 151.345 1.00 0.00 H ATOM 4770 HG SER A 302 260.385 213.049 152.764 1.00 0.00 H ATOM 4771 N LEU A 303 261.765 214.047 155.602 1.00 0.00 N ATOM 4772 CA LEU A 303 261.315 214.461 156.926 1.00 0.00 C ATOM 4773 C LEU A 303 262.523 214.612 157.853 1.00 0.00 C ATOM 4774 O LEU A 303 263.535 213.929 157.699 1.00 0.00 O ATOM 4775 CB LEU A 303 260.329 213.427 157.483 1.00 0.00 C ATOM 4776 CG LEU A 303 258.997 213.288 156.652 1.00 0.00 C ATOM 4777 CD1 LEU A 303 258.214 212.139 157.152 1.00 0.00 C ATOM 4778 CD2 LEU A 303 258.189 214.564 156.744 1.00 0.00 C ATOM 4779 H LEU A 303 261.525 213.114 155.299 1.00 0.00 H ATOM 4780 HA LEU A 303 260.815 215.426 156.845 1.00 0.00 H ATOM 4781 1HB LEU A 303 260.821 212.455 157.511 1.00 0.00 H ATOM 4782 2HB LEU A 303 260.069 213.693 158.482 1.00 0.00 H ATOM 4783 HG LEU A 303 259.226 213.097 155.627 1.00 0.00 H ATOM 4784 1HD1 LEU A 303 257.305 212.044 156.583 1.00 0.00 H ATOM 4785 2HD1 LEU A 303 258.803 211.230 157.046 1.00 0.00 H ATOM 4786 3HD1 LEU A 303 257.975 212.306 158.197 1.00 0.00 H ATOM 4787 1HD2 LEU A 303 257.272 214.458 156.165 1.00 0.00 H ATOM 4788 2HD2 LEU A 303 257.941 214.761 157.781 1.00 0.00 H ATOM 4789 3HD2 LEU A 303 258.775 215.395 156.348 1.00 0.00 H ATOM 4790 N HIS A 304 262.394 215.512 158.821 1.00 0.00 N ATOM 4791 CA HIS A 304 263.471 215.903 159.730 1.00 0.00 C ATOM 4792 C HIS A 304 263.861 214.946 160.856 1.00 0.00 C ATOM 4793 O HIS A 304 265.026 214.944 161.257 1.00 0.00 O ATOM 4794 CB HIS A 304 263.118 217.244 160.372 1.00 0.00 C ATOM 4795 CG HIS A 304 263.116 218.382 159.412 1.00 0.00 C ATOM 4796 ND1 HIS A 304 264.262 218.839 158.795 1.00 0.00 N ATOM 4797 CD2 HIS A 304 262.107 219.159 158.958 1.00 0.00 C ATOM 4798 CE1 HIS A 304 263.954 219.852 158.001 1.00 0.00 C ATOM 4799 NE2 HIS A 304 262.654 220.064 158.083 1.00 0.00 N ATOM 4800 H HIS A 304 261.498 215.968 158.924 1.00 0.00 H ATOM 4801 HA HIS A 304 264.387 216.001 159.147 1.00 0.00 H ATOM 4802 1HB HIS A 304 262.128 217.177 160.829 1.00 0.00 H ATOM 4803 2HB HIS A 304 263.831 217.466 161.165 1.00 0.00 H ATOM 4804 HD2 HIS A 304 261.055 219.080 159.238 1.00 0.00 H ATOM 4805 HE1 HIS A 304 264.656 220.414 157.385 1.00 0.00 H ATOM 4806 HE2 HIS A 304 262.140 220.777 157.585 1.00 0.00 H ATOM 4807 N ASN A 305 262.945 214.142 161.377 1.00 0.00 N ATOM 4808 CA ASN A 305 263.343 213.281 162.490 1.00 0.00 C ATOM 4809 C ASN A 305 262.573 211.965 162.524 1.00 0.00 C ATOM 4810 O ASN A 305 261.663 211.752 161.730 1.00 0.00 O ATOM 4811 CB ASN A 305 263.167 214.035 163.810 1.00 0.00 C ATOM 4812 CG ASN A 305 261.769 214.591 164.073 1.00 0.00 C ATOM 4813 OD1 ASN A 305 260.769 213.884 164.142 1.00 0.00 O ATOM 4814 ND2 ASN A 305 261.706 215.889 164.223 1.00 0.00 N ATOM 4815 H ASN A 305 262.000 214.133 161.015 1.00 0.00 H ATOM 4816 HA ASN A 305 264.389 213.002 162.355 1.00 0.00 H ATOM 4817 1HB ASN A 305 263.415 213.369 164.638 1.00 0.00 H ATOM 4818 2HB ASN A 305 263.862 214.874 163.836 1.00 0.00 H ATOM 4819 1HD2 ASN A 305 260.824 216.330 164.398 1.00 0.00 H ATOM 4820 2HD2 ASN A 305 262.537 216.440 164.162 1.00 0.00 H ATOM 4821 N ASN A 306 262.936 211.102 163.480 1.00 0.00 N ATOM 4822 CA ASN A 306 262.390 209.743 163.577 1.00 0.00 C ATOM 4823 C ASN A 306 262.159 209.290 165.024 1.00 0.00 C ATOM 4824 O ASN A 306 263.030 208.651 165.613 1.00 0.00 O ATOM 4825 CB ASN A 306 263.310 208.767 162.865 1.00 0.00 C ATOM 4826 CG ASN A 306 262.740 207.378 162.790 1.00 0.00 C ATOM 4827 OD1 ASN A 306 261.961 206.965 163.652 1.00 0.00 O ATOM 4828 ND2 ASN A 306 263.116 206.648 161.769 1.00 0.00 N ATOM 4829 H ASN A 306 263.610 211.401 164.172 1.00 0.00 H ATOM 4830 HA ASN A 306 261.427 209.723 163.090 1.00 0.00 H ATOM 4831 1HB ASN A 306 263.502 209.121 161.852 1.00 0.00 H ATOM 4832 2HB ASN A 306 264.265 208.725 163.384 1.00 0.00 H ATOM 4833 1HD2 ASN A 306 262.769 205.715 161.666 1.00 0.00 H ATOM 4834 2HD2 ASN A 306 263.748 207.023 161.092 1.00 0.00 H ATOM 4835 N PRO A 307 260.993 209.598 165.612 1.00 0.00 N ATOM 4836 CA PRO A 307 260.562 209.278 166.968 1.00 0.00 C ATOM 4837 C PRO A 307 260.534 207.781 167.232 1.00 0.00 C ATOM 4838 O PRO A 307 260.185 206.995 166.351 1.00 0.00 O ATOM 4839 CB PRO A 307 259.156 209.878 167.024 1.00 0.00 C ATOM 4840 CG PRO A 307 259.182 210.956 166.007 1.00 0.00 C ATOM 4841 CD PRO A 307 260.003 210.427 164.904 1.00 0.00 C ATOM 4842 HA PRO A 307 261.232 209.772 167.685 1.00 0.00 H ATOM 4843 1HB PRO A 307 258.405 209.101 166.807 1.00 0.00 H ATOM 4844 2HB PRO A 307 258.945 210.252 168.037 1.00 0.00 H ATOM 4845 1HG PRO A 307 258.164 211.197 165.685 1.00 0.00 H ATOM 4846 2HG PRO A 307 259.597 211.859 166.428 1.00 0.00 H ATOM 4847 1HD PRO A 307 259.377 209.832 164.234 1.00 0.00 H ATOM 4848 2HD PRO A 307 260.451 211.259 164.380 1.00 0.00 H ATOM 4849 N ALA A 308 260.905 207.392 168.445 1.00 0.00 N ATOM 4850 CA ALA A 308 260.847 205.990 168.830 1.00 0.00 C ATOM 4851 C ALA A 308 259.396 205.529 168.861 1.00 0.00 C ATOM 4852 O ALA A 308 258.504 206.289 169.240 1.00 0.00 O ATOM 4853 CB ALA A 308 261.517 205.783 170.178 1.00 0.00 C ATOM 4854 H ALA A 308 261.211 208.080 169.117 1.00 0.00 H ATOM 4855 HA ALA A 308 261.378 205.398 168.085 1.00 0.00 H ATOM 4856 1HB ALA A 308 261.464 204.736 170.448 1.00 0.00 H ATOM 4857 2HB ALA A 308 262.561 206.088 170.117 1.00 0.00 H ATOM 4858 3HB ALA A 308 261.010 206.380 170.934 1.00 0.00 H ATOM 4859 N ASN A 309 259.166 204.281 168.469 1.00 0.00 N ATOM 4860 CA ASN A 309 257.842 203.681 168.549 1.00 0.00 C ATOM 4861 C ASN A 309 257.653 203.031 169.908 1.00 0.00 C ATOM 4862 O ASN A 309 258.302 202.030 170.211 1.00 0.00 O ATOM 4863 CB ASN A 309 257.650 202.679 167.427 1.00 0.00 C ATOM 4864 CG ASN A 309 257.730 203.314 166.053 1.00 0.00 C ATOM 4865 OD1 ASN A 309 257.097 204.339 165.780 1.00 0.00 O ATOM 4866 ND2 ASN A 309 258.504 202.715 165.185 1.00 0.00 N ATOM 4867 H ASN A 309 259.939 203.723 168.133 1.00 0.00 H ATOM 4868 HA ASN A 309 257.094 204.467 168.450 1.00 0.00 H ATOM 4869 1HB ASN A 309 258.412 201.903 167.500 1.00 0.00 H ATOM 4870 2HB ASN A 309 256.680 202.196 167.532 1.00 0.00 H ATOM 4871 1HD2 ASN A 309 258.599 203.086 164.260 1.00 0.00 H ATOM 4872 2HD2 ASN A 309 259.001 201.888 165.444 1.00 0.00 H ATOM 4873 N ARG A 310 256.799 203.618 170.739 1.00 0.00 N ATOM 4874 CA ARG A 310 256.652 203.168 172.118 1.00 0.00 C ATOM 4875 C ARG A 310 255.215 203.068 172.603 1.00 0.00 C ATOM 4876 O ARG A 310 254.317 203.738 172.092 1.00 0.00 O ATOM 4877 CB ARG A 310 257.409 204.100 173.062 1.00 0.00 C ATOM 4878 CG ARG A 310 258.928 204.127 172.892 1.00 0.00 C ATOM 4879 CD ARG A 310 259.544 202.854 173.351 1.00 0.00 C ATOM 4880 NE ARG A 310 260.995 202.888 173.290 1.00 0.00 N ATOM 4881 CZ ARG A 310 261.736 202.502 172.231 1.00 0.00 C ATOM 4882 NH1 ARG A 310 261.159 202.048 171.138 1.00 0.00 N ATOM 4883 NH2 ARG A 310 263.054 202.580 172.291 1.00 0.00 N ATOM 4884 H ARG A 310 256.262 204.412 170.420 1.00 0.00 H ATOM 4885 HA ARG A 310 257.108 202.181 172.199 1.00 0.00 H ATOM 4886 1HB ARG A 310 257.049 205.120 172.926 1.00 0.00 H ATOM 4887 2HB ARG A 310 257.205 203.813 174.095 1.00 0.00 H ATOM 4888 1HG ARG A 310 259.178 204.273 171.843 1.00 0.00 H ATOM 4889 2HG ARG A 310 259.345 204.945 173.479 1.00 0.00 H ATOM 4890 1HD ARG A 310 259.254 202.662 174.384 1.00 0.00 H ATOM 4891 2HD ARG A 310 259.200 202.035 172.720 1.00 0.00 H ATOM 4892 HE ARG A 310 261.487 203.229 174.104 1.00 0.00 H ATOM 4893 1HH1 ARG A 310 260.149 201.984 171.078 1.00 0.00 H ATOM 4894 2HH1 ARG A 310 261.724 201.762 170.351 1.00 0.00 H ATOM 4895 1HH2 ARG A 310 263.503 202.927 173.127 1.00 0.00 H ATOM 4896 2HH2 ARG A 310 263.613 202.292 171.501 1.00 0.00 H ATOM 4897 N ARG A 311 255.056 202.337 173.705 1.00 0.00 N ATOM 4898 CA ARG A 311 253.801 202.108 174.417 1.00 0.00 C ATOM 4899 C ARG A 311 253.090 203.375 174.881 1.00 0.00 C ATOM 4900 O ARG A 311 251.954 203.318 175.353 1.00 0.00 O ATOM 4901 CB ARG A 311 254.066 201.241 175.633 1.00 0.00 C ATOM 4902 CG ARG A 311 254.889 201.936 176.709 1.00 0.00 C ATOM 4903 CD ARG A 311 255.196 201.039 177.843 1.00 0.00 C ATOM 4904 NE ARG A 311 255.933 201.732 178.888 1.00 0.00 N ATOM 4905 CZ ARG A 311 257.274 201.877 178.908 1.00 0.00 C ATOM 4906 NH1 ARG A 311 258.005 201.375 177.938 1.00 0.00 N ATOM 4907 NH2 ARG A 311 257.853 202.526 179.904 1.00 0.00 N ATOM 4908 H ARG A 311 255.860 201.818 174.031 1.00 0.00 H ATOM 4909 HA ARG A 311 253.121 201.589 173.742 1.00 0.00 H ATOM 4910 1HB ARG A 311 253.120 200.931 176.075 1.00 0.00 H ATOM 4911 2HB ARG A 311 254.594 200.337 175.329 1.00 0.00 H ATOM 4912 1HG ARG A 311 255.834 202.275 176.278 1.00 0.00 H ATOM 4913 2HG ARG A 311 254.336 202.792 177.095 1.00 0.00 H ATOM 4914 1HD ARG A 311 254.268 200.662 178.272 1.00 0.00 H ATOM 4915 2HD ARG A 311 255.800 200.202 177.495 1.00 0.00 H ATOM 4916 HE ARG A 311 255.405 202.132 179.651 1.00 0.00 H ATOM 4917 1HH1 ARG A 311 257.564 200.879 177.176 1.00 0.00 H ATOM 4918 2HH1 ARG A 311 259.010 201.485 177.954 1.00 0.00 H ATOM 4919 1HH2 ARG A 311 257.290 202.912 180.650 1.00 0.00 H ATOM 4920 2HH2 ARG A 311 258.856 202.635 179.920 1.00 0.00 H ATOM 4921 N THR A 312 253.758 204.515 174.747 1.00 0.00 N ATOM 4922 CA THR A 312 253.228 205.810 175.122 1.00 0.00 C ATOM 4923 C THR A 312 252.130 206.311 174.176 1.00 0.00 C ATOM 4924 O THR A 312 251.467 207.307 174.473 1.00 0.00 O ATOM 4925 CB THR A 312 254.367 206.837 175.182 1.00 0.00 C ATOM 4926 OG1 THR A 312 254.980 206.958 173.888 1.00 0.00 O ATOM 4927 CG2 THR A 312 255.404 206.387 176.200 1.00 0.00 C ATOM 4928 H THR A 312 254.690 204.483 174.359 1.00 0.00 H ATOM 4929 HA THR A 312 252.792 205.723 176.117 1.00 0.00 H ATOM 4930 HB THR A 312 253.966 207.807 175.470 1.00 0.00 H ATOM 4931 HG1 THR A 312 254.381 207.397 173.281 1.00 0.00 H ATOM 4932 1HG2 THR A 312 256.212 207.116 176.243 1.00 0.00 H ATOM 4933 2HG2 THR A 312 254.939 206.304 177.182 1.00 0.00 H ATOM 4934 3HG2 THR A 312 255.805 205.415 175.905 1.00 0.00 H ATOM 4935 N THR A 313 251.915 205.599 173.063 1.00 0.00 N ATOM 4936 CA THR A 313 250.871 205.946 172.104 1.00 0.00 C ATOM 4937 C THR A 313 249.518 206.081 172.834 1.00 0.00 C ATOM 4938 O THR A 313 249.230 205.281 173.727 1.00 0.00 O ATOM 4939 CB THR A 313 250.788 204.878 170.996 1.00 0.00 C ATOM 4940 OG1 THR A 313 249.778 205.234 170.049 1.00 0.00 O ATOM 4941 CG2 THR A 313 250.460 203.536 171.603 1.00 0.00 C ATOM 4942 H THR A 313 252.555 204.849 172.832 1.00 0.00 H ATOM 4943 HA THR A 313 251.119 206.902 171.684 1.00 0.00 H ATOM 4944 HB THR A 313 251.742 204.821 170.479 1.00 0.00 H ATOM 4945 HG1 THR A 313 248.915 205.191 170.469 1.00 0.00 H ATOM 4946 1HG2 THR A 313 250.403 202.786 170.823 1.00 0.00 H ATOM 4947 2HG2 THR A 313 251.237 203.260 172.314 1.00 0.00 H ATOM 4948 3HG2 THR A 313 249.500 203.595 172.118 1.00 0.00 H ATOM 4949 N PRO A 314 248.671 207.072 172.481 1.00 0.00 N ATOM 4950 CA PRO A 314 247.357 207.338 173.051 1.00 0.00 C ATOM 4951 C PRO A 314 246.424 206.139 173.056 1.00 0.00 C ATOM 4952 O PRO A 314 246.375 205.362 172.106 1.00 0.00 O ATOM 4953 CB PRO A 314 246.815 208.440 172.141 1.00 0.00 C ATOM 4954 CG PRO A 314 248.033 209.146 171.675 1.00 0.00 C ATOM 4955 CD PRO A 314 249.067 208.086 171.472 1.00 0.00 C ATOM 4956 HA PRO A 314 247.486 207.700 174.082 1.00 0.00 H ATOM 4957 1HB PRO A 314 246.234 207.998 171.318 1.00 0.00 H ATOM 4958 2HB PRO A 314 246.130 209.092 172.701 1.00 0.00 H ATOM 4959 1HG PRO A 314 247.829 209.690 170.761 1.00 0.00 H ATOM 4960 2HG PRO A 314 248.341 209.887 172.425 1.00 0.00 H ATOM 4961 1HD PRO A 314 249.001 207.686 170.453 1.00 0.00 H ATOM 4962 2HD PRO A 314 250.038 208.557 171.665 1.00 0.00 H ATOM 4963 N VAL A 315 245.674 206.027 174.146 1.00 0.00 N ATOM 4964 CA VAL A 315 244.697 204.967 174.350 1.00 0.00 C ATOM 4965 C VAL A 315 243.287 205.492 174.150 1.00 0.00 C ATOM 4966 O VAL A 315 242.458 204.849 173.508 1.00 0.00 O ATOM 4967 OXT VAL A 315 242.974 206.577 174.640 1.00 0.00 O ATOM 4968 CB VAL A 315 244.817 204.377 175.759 1.00 0.00 C ATOM 4969 CG1 VAL A 315 243.765 203.313 175.951 1.00 0.00 C ATOM 4970 CG2 VAL A 315 246.214 203.821 175.952 1.00 0.00 C ATOM 4971 H VAL A 315 245.779 206.720 174.872 1.00 0.00 H ATOM 4972 HA VAL A 315 244.882 204.179 173.627 1.00 0.00 H ATOM 4973 HB VAL A 315 244.631 205.153 176.497 1.00 0.00 H ATOM 4974 1HG1 VAL A 315 243.851 202.897 176.949 1.00 0.00 H ATOM 4975 2HG1 VAL A 315 242.775 203.745 175.827 1.00 0.00 H ATOM 4976 3HG1 VAL A 315 243.916 202.535 175.217 1.00 0.00 H ATOM 4977 1HG2 VAL A 315 246.300 203.401 176.955 1.00 0.00 H ATOM 4978 2HG2 VAL A 315 246.400 203.042 175.212 1.00 0.00 H ATOM 4979 3HG2 VAL A 315 246.946 204.621 175.828 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -1664.26 198.067 1057.1 4.62702 59.6923 -44.504 -340.359 0.73519 -180.587 -15.8274 -43.7186 -25.1638 -1.01606 13.0608 330.31 -34.1763 0.05385 132.968 27.8406 -525.15 MET:NtermProteinFull_1 -4.82405 0.63005 0.64249 0.01156 0.58912 -0.38093 0.52312 0 0 0 0 0 0 -0.00052 1.96206 0 0 1.65735 0 0.81026 ARG_2 -1.47699 0.15467 1.35487 0.01351 0.25909 -0.20488 0.58612 0 0 0 0 0 0 0.00626 1.17122 -0.20007 0 -0.09474 0.12583 1.69489 MET_3 -5.85053 0.57921 1.21061 0.00901 0.13149 -0.411 0.20642 0 0 0 0 0 0 0.03609 2.64803 0.16518 0 1.65735 -0.16785 0.214 CYS_4 -3.73429 0.76137 0.88675 0.00349 0.03234 -0.04283 -0.27247 0 0 0 0 0 0 -0.034 0.40457 0.08346 0 3.25479 -0.56743 0.77575 ASP_5 -3.17351 0.24882 2.69024 0.00425 0.27554 -0.05619 -0.59116 0 0 0 0 0 0 -0.04594 1.52215 0.02218 0 -2.14574 -0.54434 -1.79368 ARG_6 -4.17799 0.36798 3.34988 0.0181 0.53454 -0.21511 -0.55802 0 0 0 0 0 0 -0.03607 2.15028 -0.17743 0 -0.09474 -0.45327 0.70813 GLY_7 -3.30718 0.40124 2.91108 0.00011 0 -0.11444 -0.5959 0 0 0 0 0 0 -0.09894 0 0.37716 0 0.79816 -0.02569 0.34559 ILE_8 -6.61182 0.85239 3.04174 0.02523 0.06941 -0.10113 -1.38153 0 0 0 0 0 0 0.00495 0.23312 -0.29087 0 2.30374 0.0982 -1.75656 GLN_9 -7.84904 0.59904 5.04161 0.01056 0.81626 -0.32932 -1.17645 0 0 0 0 0 0 -0.05635 2.39975 -0.26076 0 -1.45095 -0.25369 -2.50935 MET_10 -6.75161 0.43212 5.06446 0.01369 0.22108 -0.45686 -1.88372 0 0 0 0 0 0 -0.00104 1.81692 0.00156 0 1.65735 -0.21699 -0.10303 LEU_11 -5.0934 0.55821 4.49815 0.02093 0.07607 -0.0452 -1.99392 0 0 0 0 0 0 0.05641 0.19959 -0.30311 0 1.66147 -0.15496 -0.51977 ILE_12 -9.13424 1.66172 3.01489 0.02933 0.07285 -0.35895 -1.98303 0 0 0 0 0 0 -0.02003 0.16205 -0.28905 0 2.30374 -0.19308 -4.73382 THR_13 -3.97655 0.1856 4.32903 0.0108 0.06324 -0.2704 -2.0713 0 0 0 0 0 0 -0.02841 0.06212 0.0595 0 1.15175 -0.08789 -0.5725 THR_14 -4.35945 0.25225 4.24678 0.01198 0.06274 -0.16248 -2.26942 0 0 0 0 0 0 0.01647 0.00226 -0.00687 0 1.15175 -0.00326 -1.05724 VAL_15 -6.09389 0.57229 2.79613 0.02436 0.05235 -0.01573 -1.77458 0 0 0 0 0 0 -0.01918 0.06413 -0.20194 0 2.64269 -0.07575 -2.02913 GLY_16 -4.06114 0.25798 3.3106 0.00016 0 -0.1712 -2.00632 0 0 0 0 0 0 -0.06703 0 0.24113 0 0.79816 0.38485 -1.31281 ALA_17 -4.1713 0.27012 3.27198 0.00148 0 -0.07883 -1.76667 0 0 0 0 0 0 -0.03431 0 -0.22903 0 1.32468 0.26038 -1.15151 PHE_18 -5.11546 0.2983 4.90583 0.02425 0.28366 0.08796 -2.91862 0 0 0 0 0 0 0.01814 1.32029 -0.39213 0 1.21829 -0.18616 -0.45565 ALA_19 -5.78173 0.61203 3.72684 0.00156 0 -0.20618 -2.07386 0 0 0 0 0 0 -0.04116 0 -0.24976 0 1.32468 -0.1808 -2.86838 ALA_20 -4.7495 0.23557 2.76104 0.00122 0 -0.08577 -1.35219 0 0 0 0 0 0 0.02052 0 -0.18163 0 1.32468 -0.37732 -2.40338 PHE_21 -4.78649 0.38485 4.02047 0.02371 0.22623 -0.10547 -1.83077 0 0 0 0 0 0 0.02576 1.45841 -0.25026 0 1.21829 -0.13191 0.25281 SER_22 -6.19766 0.47951 6.0957 0.00145 0.02295 -0.00861 -3.3298 0 0 0 0 0 0 -0.02039 0.4813 0.27889 0 -0.28969 -0.03555 -2.52192 LEU_23 -8.77305 1.23209 2.90896 0.01979 0.07784 -0.16284 -2.50946 0 0 0 0 0 0 -0.02412 0.32445 -0.29644 0 1.66147 -0.23887 -5.78018 MET_24 -6.69445 0.87564 2.66569 0.01992 0.21422 -0.16849 -1.39398 0 0 0 0 0 0 -0.0392 1.83923 -0.06665 0 1.65735 -0.25457 -1.34529 THR_25 -4.67539 0.24745 3.59362 0.00633 0.06132 -0.17856 -1.44505 0 0 0 0 0 0 0.13698 0.05581 -0.13863 0 1.15175 -0.26919 -1.45355 ILE_26 -7.84358 1.00889 4.06186 0.03548 0.05731 -0.33363 -1.33167 0 0 0 0 0 0 -0.03931 0.4946 -0.36006 0 2.30374 -0.16426 -2.11063 ALA_27 -3.66503 0.21735 1.71298 0.00139 0 -0.08323 -0.84393 0 0 0 0 0 0 0.06469 0 -0.2444 0 1.32468 -0.28602 -1.80151 VAL_28 -3.08626 0.3462 1.91525 0.02329 0.05272 -0.09743 -0.88438 0 0 0 0 0 0 -0.03103 0.06496 0.32829 0 2.64269 -0.31914 0.95516 GLY_29 -2.50866 0.22758 2.52764 0.00025 0 -0.18228 -0.97753 0 0 0 0 0 0 -0.06054 0 0.13522 0 0.79816 0.0102 -0.02996 THR_30 -3.84969 0.37561 2.53707 0.00706 0.06832 -0.20559 -0.99059 0 0 0 0 0 0 0.14358 0.03651 -0.60809 0 1.15175 -0.07001 -1.40407 ASP_31 -3.13003 0.16168 2.65236 0.00689 0.34144 -0.38262 -1.71953 0 0 0 0 0 0 0.0405 2.78218 -0.60475 0 -2.14574 -0.11142 -2.10905 TYR_32 -7.17213 0.96859 3.16106 0.02279 0.27853 -0.4291 -1.30304 0 0 0 0 0 0 0.11836 1.61314 -0.17142 0.01838 0.58223 0.04808 -2.26452 TRP_33 -8.27289 0.78145 2.34999 0.01976 0.41095 0.06383 -0.07788 0 0 0 0 -0.82803 0 0.04626 1.72111 -0.40859 0 2.26099 0.35528 -1.57778 LEU_34 -6.86327 2.44884 0.90741 0.37165 0.30168 -0.11667 -0.27854 0 0 0 0 0 0 1.98436 1.52578 -0.09426 0 1.66147 0.6609 2.50936 TYR_35 -11.4594 3.11886 3.61492 0.09328 0.1881 -0.08763 -1.50303 0 0 0 -1.10207 0 0 0.27782 3.53649 1.79772 0.01314 0.58223 5.3196 4.39007 SER_36 -4.80995 0.56271 4.36512 0.00158 0.04344 -0.07061 -1.52574 0 0 0 0 -1.30326 0 0.07112 0.09364 -0.32587 0 -0.28969 4.75412 1.56661 ARG_37 -4.51903 0.4502 4.88345 0.02062 0.58577 0.22516 -1.36811 0 0 0 -1.44832 0 0 0.01811 1.9852 -0.2067 0 -0.09474 -0.21175 0.31985 GLY_38 -3.3586 0.37758 3.00887 0.00015 0 -0.14508 -1.28193 0 0 0 0 0 0 0.12419 0 0.94222 0 0.79816 0.91241 1.37798 VAL_39 -4.81888 0.62612 1.90945 0.02397 0.05538 -0.22658 0.51622 0 0 0 0 0 0 -0.01628 0.12177 -0.24011 0 2.64269 0.90625 1.50001 CYS_40 -3.3141 0.23155 2.10346 0.00349 0.01589 -0.01469 -1.58893 0 0 0 0 0 0 0.0406 0.16837 0.2934 0 3.25479 -0.18298 1.01085 ARG_41 -4.28789 0.27229 4.59093 0.03445 0.68523 0.27293 -2.37641 0 0 0 -0.94093 0 0 0.18382 3.03729 0.09766 0 -0.09474 0.18607 1.66071 THR_42 -2.08167 0.32264 1.96425 0.00646 0.07571 -0.10116 -0.24583 0 0 0 0 0 0 0.19234 0.01215 -0.01747 0 1.15175 0.40432 1.68349 LYS_43 -1.71839 0.21261 1.87965 0.00741 0.12855 -0.07463 0.1345 0 0 0 0 0 0 0.06759 0.84368 -0.03986 0 -0.71458 -0.20395 0.52259 SER_44 -2.46761 0.18304 2.77145 0.00138 0.02239 -0.19341 -0.38021 0 0 0 0 0 0 -0.00389 0.93176 -0.15998 0 -0.28969 -0.39164 0.02359 THR_45 -2.15331 0.32536 2.70359 0.00675 0.0929 -0.01632 0.19925 0 0 0 0 0 0 0.41786 0.02302 -0.07278 0 1.15175 -0.29477 2.38331 SER_46 -2.36111 0.20176 2.80616 0.00212 0.05053 -0.04616 -0.18812 0 0 0 0 0 0 -0.08277 0.10033 -0.33675 0 -0.28969 -0.39318 -0.53688 ASP_47 -1.95958 0.26743 2.61356 0.00439 0.32392 -0.10348 0.37469 0 0 0 0 0 0 -0.04953 1.41317 -0.01743 0 -2.14574 -0.37221 0.3492 ASN_48 -4.81184 0.73068 5.11374 0.00636 0.71642 -0.01371 -1.3515 0 0 0 -0.96766 0 0 0.15577 2.95952 -0.08445 0 -1.34026 -0.4041 0.70897 GLU_49 -4.56607 0.41073 3.62051 0.00639 0.2821 -0.46154 0.05072 0 0 0 0 0 0 0.047 2.39531 0.10069 0 -2.72453 -0.25643 -1.09511 THR_50 -3.14564 0.25604 2.48563 0.00621 0.08271 -0.1176 0.29388 0 0 0 0 0 0 0.03891 0.05761 -0.56387 0 1.15175 -0.0492 0.49642 SER_51 -2.61892 0.33839 1.67537 0.00177 0.07586 -0.23386 0.06336 0 0 0 0 0 0 0.00432 0.23478 -0.2313 0 -0.28969 -0.32952 -1.30944 ARG_52 -4.89409 0.45544 5.14898 0.01516 0.44079 0.30543 -1.64986 0 0 0 0 -0.66155 0 0.17477 1.81099 -0.18578 0 -0.09474 -0.36425 0.5013 LYS_53 -2.02181 0.15775 1.69915 0.01073 0.19173 -0.30867 0.28901 0 0 0 0 0 0 -0.07058 1.40529 -0.02479 0 -0.71458 -0.36394 0.24929 ASN_54 -3.07363 0.40324 2.61642 0.00672 0.30383 -0.52124 0.38501 0 0 0 0 0 0 -0.03944 1.53154 -0.24601 0 -1.34026 -0.48798 -0.4618 GLU_55 -4.56461 0.18042 4.48765 0.00767 0.36533 0.33354 -3.30249 0 0 0 0 -0.66155 0 -0.05004 2.42508 0.17426 0 -2.72453 0.46087 -2.86841 GLU_56 -3.02543 0.35252 2.27765 0.00835 0.39474 -0.10035 -1.08982 0 0 0 0 0 0 0.00654 2.43052 0.22995 0 -2.72453 0.90659 -0.33328 VAL_57 -5.15965 0.74296 1.78769 0.01883 0.0421 -0.32935 0.15766 0 0 0 0 0 0 0.13953 0.24995 0.56166 0 2.64269 0.23695 1.09102 MET_58 -6.84714 0.93856 1.9054 0.01081 0.11164 -0.19706 -0.16458 0 0 0 0 0 0 -0.05536 2.30937 0.16905 0 1.65735 0.0704 -0.09156 THR_59 -5.01073 0.50909 3.59962 0.00812 0.05696 0.02443 -1.66791 0 0 0 0 0 0 -0.07128 0.02131 0.04963 0 1.15175 -0.08765 -1.41666 HIS_60 -7.85979 0.89167 4.94899 0.00585 0.33813 0.21919 -1.0393 0 0 0 -1.10207 -1.88285 0 0.37497 3.25948 0.09258 0 -0.30065 -0.10755 -2.16137 SER_61 -4.85978 0.62248 4.89515 0.00244 0.0523 -0.10244 -0.2903 0 0 0 -1.16978 0 0 0.0038 1.20523 0.05135 0 -0.28969 0.10743 0.22818 GLY_62 -2.04421 0.07684 1.8733 8e-05 0 0.16682 -0.53046 0 0 0 -0.83435 0 0 -0.02256 0 0.32646 0 0.79816 0.18091 -0.00901 LEU_63 -5.66034 1.0841 2.23642 0.02078 0.08389 -0.04625 -0.68825 0 0 0 -1.16978 0 0 -0.03761 0.114 -0.22789 0 1.66147 0.21752 -2.41194 TRP_64 -8.07143 1.47388 4.85794 0.01977 0.59687 0.0109 -0.15108 0 0 0 0 0 0 0.1396 1.36182 -0.30471 0 2.26099 0.6206 2.81515 ARG_65 -7.53403 1.14786 5.37563 0.0103 0.21822 0.22677 -1.41563 0 0 0 0 0 0 0.03932 1.32136 0.85514 0 -0.09474 1.0099 1.16009 THR_66 -4.9226 0.34647 5.10506 0.01597 0.06246 0.20204 -0.96904 0 0 0 0 -1.44495 0 0.00509 0.0464 0.05313 0 1.15175 0.71144 0.36324 CYS:disulfide_67 -6.00164 0.64533 3.82967 0.00236 0.03231 -0.43537 -1.03629 0 0 0 0 0 -0.50803 0.03551 0.69308 0.18625 0 3.25479 0.00687 0.70483 CYS_68 -8.39657 0.97718 4.11827 0.00224 0.03873 -0.22646 -0.14783 0 0 0 0 0 0 0.01263 0.9019 0.25537 0 3.25479 0.05143 0.84169 LEU_69 -7.82413 1.74864 1.96991 0.03709 0.08759 -0.24046 -0.78256 0 0 0 0 0 0 0.13039 2.84707 -0.16435 0 1.66147 0.086 -0.44335 GLU_70 -3.58022 0.31142 3.25389 0.00674 0.33032 -0.34467 -0.30717 0 0 0 0 0 0 -0.06334 2.3733 -0.0922 0 -2.72453 -0.44529 -1.28176 GLY_71 -3.01214 0.22891 2.69207 9e-05 0 0.01785 -1.49421 0 0 0 -0.96766 0 0 -0.03548 0 -1.51391 0 0.79816 -0.14979 -3.43611 ALA_72 -4.06399 0.50078 2.88526 0.00308 0 -0.09883 -1.59849 0 0 0 0 0 0 0.27478 0 0.07765 0 1.32468 0.48987 -0.20521 PHE_73 -8.96413 1.02693 2.93682 0.02589 0.23081 -0.10257 -0.71606 0 0 0 0 0 0 0.10451 2.52002 0.01198 0 1.21829 0.31901 -1.38849 ARG_74 -5.81963 0.55899 3.87433 0.01236 0.21055 -0.2868 0.17859 0 0 0 0 0 0 0.00408 1.85516 -0.05716 0 -0.09474 -0.02465 0.41108 GLY_75 -1.02732 0.09886 1.03047 0.00023 0 -0.11436 0.27475 0 0 0 0 0 0 0.3311 0 0.70786 0 0.79816 0.24877 2.34852 VAL_76 -3.7276 0.61121 1.22688 0.03167 0.07231 -0.35219 0.3487 0 0 0 0 0 0 0.0439 0.197 0.09295 0 2.64269 0.36347 1.55099 CYS:disulfide_77 -5.82531 0.60118 2.99055 0.00435 0.0415 -0.1236 -1.16467 0 0 0 0 0 -0.50803 -0.01045 0.46886 0.08586 0 3.25479 0.44601 0.26105 LYS_78 -2.74863 0.08 1.28843 0.00825 0.12487 -0.17625 0.00321 0 0 0 0 0 0 0.00083 0.90977 -0.07824 0 -0.71458 0.25304 -1.0493 LYS_79 -3.16342 0.19147 3.38258 0.00905 0.18957 0.08457 -0.57663 0 0 0 0 -0.39013 0 0.00293 1.85111 -0.01348 0 -0.71458 -0.16981 0.68325 ILE_80 -2.78316 0.19695 2.41424 0.02637 0.09592 -0.01802 0.06194 0 0 0 0 0 0 -0.03747 0.07806 -0.26457 0 2.30374 -0.03628 2.03772 ASP_81 -2.54753 0.12995 1.52465 0.00399 0.28944 -0.25897 0.19521 0 0 0 0 0 0 0.13645 1.74993 -0.0664 0 -2.14574 -0.10143 -1.09045 HIS_82 -5.61156 0.83574 4.08426 0.00582 0.45063 -0.00941 -1.08796 0 0 0 -0.54057 0 0 -0.02563 1.22641 -0.47787 0 -0.30065 -0.34036 -1.79114 PHE_83 -5.81611 1.23462 1.64959 0.02936 0.23539 -0.20225 0.5404 0.00917 0 0 0 0 0 0.3175 1.76833 -0.47426 0 1.21829 -0.46 0.05003 PRO_84 -1.7579 0.46549 0.92713 0.00224 0.03744 -0.08013 0.22188 0.14287 0 0 0 0 0 -0.12494 0.36137 -0.37968 0 -1.64321 -0.50292 -2.33036 GLU_85 -2.98198 0.5444 2.21727 0.01068 0.4445 -0.10058 -0.59539 0 0 0 0 0 0 -0.01243 2.39599 0.16109 0 -2.72453 -0.0897 -0.73068 ASP_86 -1.53363 0.0526 1.7241 0.00747 0.77401 -0.03972 1.15431 0 0 0 0 0 0 0.15561 1.76357 -0.86621 0 -2.14574 0.18117 1.22755 ALA_87 -3.08887 0.1911 1.42817 0.00128 0 -0.01939 0.19681 0 0 0 0 0 0 -0.00896 0 0.00054 0 1.32468 -0.30441 -0.27904 ASP_88 -3.23886 0.3395 2.27574 0.00394 0.24903 -0.07692 0.82932 0 0 0 0 0 0 0.02339 2.21367 0.06066 0 -2.14574 -0.45683 0.07689 TYR_89 -4.16996 0.44198 1.0113 0.02283 0.28128 -0.2752 -0.2824 0 0 0 0 0 0 -0.03163 1.6675 -0.22855 0.00358 0.58223 -0.26677 -1.24382 GLU_90 -3.7089 0.21221 3.29357 0.00884 0.63305 -0.32502 -1.05649 0 0 0 0 0 0 0.15691 3.01495 -0.03695 0 -2.72453 -0.25351 -0.78588 GLN_91 -3.19492 0.51238 3.29758 0.01296 0.63878 -0.1677 -1.37282 0 0 0 0 0 0 0.19976 2.199 0.20959 0 -1.45095 1.06496 1.94863 ASP_92 -3.68295 0.37734 3.17915 0.00423 0.32269 -0.11799 -0.65156 0 0 0 0 0 0 -0.02071 1.36576 -0.0024 0 -2.14574 1.08509 -0.28709 THR_93 -6.32371 0.91489 4.01231 0.02197 0.06989 -0.34594 -1.26508 0 0 0 0 0 0 -0.04252 0.17179 0.07011 0 1.15175 -0.06097 -1.62551 ALA_94 -6.50538 0.98489 4.32864 0.00161 0 -0.477 -1.36508 0 0 0 0 0 0 -0.02822 0 -0.26297 0 1.32468 -0.31997 -2.31881 GLU_95 -5.70826 0.6062 5.08363 0.00731 0.75476 -0.30111 -1.44833 0 0 0 0 0 0 -0.02087 2.6954 -0.35241 0 -2.72453 -0.52021 -1.92842 TYR_96 -7.4787 0.65123 5.57711 0.04507 0.24562 -0.52933 -1.16414 0 0 0 0 0 0 0.03343 2.80916 0.15797 0.00248 0.58223 -0.3263 0.60582 LEU_97 -8.87256 1.23536 3.46486 0.01267 0.06427 0.02015 -2.08491 0 0 0 0 0 0 -0.03872 0.24255 -0.27662 0 1.66147 -0.24042 -4.8119 LEU_98 -6.53711 0.74331 4.25546 0.02313 0.08663 -0.18786 -1.65037 0 0 0 0 0 0 0.30354 0.07359 -0.23383 0 1.66147 -0.30254 -1.76458 ARG_99 -5.08299 0.41331 4.7293 0.01082 0.19799 -0.32624 -1.28573 0 0 0 0 0 0 0.01906 1.40494 -0.10598 0 -0.09474 -0.26835 -0.38862 ALA_100 -4.4665 0.3872 2.83535 0.00137 0 -0.14197 -0.65451 0 0 0 0 0 0 0.0175 0 -0.15004 0 1.32468 -0.29874 -1.14566 VAL_101 -8.76565 1.47283 3.64066 0.05664 0.05743 0.33493 -3.1039 0 0 0 0 0 0 0.04719 0.8587 0.14279 0 2.64269 -0.33127 -2.94694 ARG_102 -8.10692 0.91444 6.42878 0.02728 0.89692 -0.12016 -1.95173 0 0 0 -1.42534 0 0 0.00616 3.70184 -0.12036 0 -0.09474 0.0383 0.19448 ALA_103 -4.04242 0.35714 2.95319 0.00149 0 -0.4684 -0.59232 0 0 0 0 0 0 -0.03489 0 -0.28354 0 1.32468 -0.09309 -0.87816 SER_104 -5.86337 0.81012 5.91954 0.00318 0.05602 0.07097 -2.23857 0 0 0 -1.10439 0 0 -0.05591 0.27187 -0.24337 0 -0.28969 -0.56469 -3.22829 SER_105 -6.05071 0.54447 4.57598 0.00204 0.05658 -0.06759 -1.37647 0 0 0 -0.59099 0 0 0.10874 0.18095 -0.30961 0 -0.28969 -0.61513 -3.83141 VAL_106 -6.71634 0.91094 1.42913 0.0219 0.04818 -0.27899 -0.49451 0 0 0 0 0 0 0.74463 0.0099 -0.42611 0 2.64269 -0.27321 -2.38181 PHE_107 -7.77944 0.9149 2.20318 0.0246 0.3229 -0.22578 -0.92675 0.01012 0 0 0 0 0 0.71382 2.06591 0.02948 0 1.21829 5.21307 3.7843 PRO_108 -6.98391 1.28154 4.21987 0.00275 0.03723 -0.13378 -1.68613 0.03005 0 0 0 0 0 0.09435 0.09191 0.91473 0 -1.64321 5.84192 2.06731 ILE_109 -7.67266 0.76862 3.28508 0.02887 0.07482 -0.31786 -0.97863 0 0 0 0 0 0 -0.01964 0.18732 -0.35453 0 2.30374 0.65826 -2.03662 LEU_110 -7.0388 0.89513 2.75371 0.02905 0.0794 -0.36475 -1.17346 0 0 0 0 0 0 -0.02595 0.24771 -0.29045 0 1.66147 -0.19711 -3.42406 SER_111 -6.63772 0.66407 5.94759 0.00189 0.04769 -0.2101 -2.99469 0 0 0 -0.99011 0 0 0.02826 0.64854 0.08598 0 -0.28969 -0.28109 -3.9794 VAL_112 -8.20607 0.98214 4.18268 0.02301 0.05391 -0.23719 -1.87039 0 0 0 0 0 0 0.01257 0.15932 -0.2375 0 2.64269 -0.13362 -2.62844 THR_113 -7.36969 0.56814 5.70159 0.01064 0.05873 -0.01864 -2.67582 0 0 0 0 -0.78803 0 0.00155 0.03824 0.06271 0 1.15175 -0.02263 -3.28145 LEU_114 -7.21037 0.70652 3.12309 0.02571 0.08753 -0.34473 -1.64418 0 0 0 0 0 0 0.05953 0.10061 -0.21226 0 1.66147 -0.15679 -3.80388 LEU_115 -7.36377 0.7955 3.56004 0.02121 0.13673 0.00248 -2.1207 0 0 0 0 0 0 -0.02369 0.5796 -0.22006 0 1.66147 -0.20125 -3.17243 PHE_116 -9.68749 0.91843 3.05446 0.0239 0.28635 -0.28188 -1.38156 0 0 0 0 0 0 1.29943 1.81428 -0.01624 0 1.21829 -0.18511 -2.93714 PHE_117 -8.95744 1.14251 3.52971 0.0247 0.27933 -0.01734 -2.21832 0 0 0 0 0 0 0.33852 1.71984 -0.13952 0 1.21829 -0.11695 -3.19667 GLY_118 -4.22967 0.29029 3.8923 0.00013 0 -0.19585 -1.73139 0 0 0 0 0 0 0.05004 0 0.51656 0 0.79816 0.11366 -0.49577 GLY_119 -4.05215 0.41863 3.98675 0.00013 0 -0.08583 -2.34443 0 0 0 0 0 0 -0.05823 0 0.35058 0 0.79816 0.51574 -0.47064 LEU_120 -8.56812 1.23773 3.34402 0.04172 0.08636 -0.01388 -1.62835 0 0 0 0 0 0 -0.0093 0.30874 -0.27529 0 1.66147 0.27278 -3.54213 CYS_121 -4.88211 0.35358 3.14314 0.00212 0.01069 -0.09855 -1.67544 0 0 0 0 0 0 0.04637 0.15524 0.26238 0 3.25479 0.0021 0.5743 VAL_122 -4.8606 0.28457 4.51943 0.02012 0.04524 -0.14091 -2.78535 0 0 0 0 0 0 -0.01903 -0.02447 -0.3929 0 2.64269 0.1607 -0.5505 ALA_123 -6.54293 1.08709 3.57599 0.00155 0 0.17276 -2.31609 0 0 0 0 0 0 -0.05351 0 -0.36244 0 1.32468 -0.29117 -3.40408 ALA_124 -3.93091 0.23973 2.9633 0.00145 0 -0.00858 -1.30687 0 0 0 0 0 0 -0.00018 0 -0.284 0 1.32468 -0.56607 -1.56745 SER_125 -2.84581 0.34581 3.37316 0.00188 0.05073 -0.12035 -1.37055 0 0 0 0 0 0 0.05321 0.25148 -0.03648 0 -0.28969 -0.27106 -0.85766 GLU_126 -4.52091 0.28777 4.60508 0.0067 0.28164 -0.24413 -1.17867 0 0 0 0 0 0 0.27008 2.32784 -0.1169 0 -2.72453 0.08379 -0.92224 PHE_127 -11.5168 1.98908 4.61212 0.04532 0.4944 -0.13386 -2.37137 0 0 0 0 0 0 0.19872 2.57182 0.21982 0 1.21829 0.02469 -2.64774 HIS_128 -6.30674 0.4453 5.10166 0.00364 0.39041 -0.04046 -1.1384 0 0 0 0 -0.96284 0 -0.07499 3.13171 0.14054 0 -0.30065 0.13645 0.52564 ARG_129 -2.72717 0.47539 3.14261 0.01605 0.49531 -0.25311 -0.53271 0 0 0 0 0 0 -0.03457 1.56125 -0.15643 0 -0.09474 -0.03819 1.8537 SER_130 -4.50332 0.56169 5.12217 0.00216 0.05213 -0.62101 -0.7628 0 0 0 -1.10071 0 0 0.02386 0.35709 0.03249 0 -0.28969 -0.17858 -1.3045 ARG_131 -6.87001 0.51531 4.75822 0.02069 0.75786 -0.3734 -1.66731 0 0 0 -0.41635 0 0 0.00561 1.72222 0.07648 0 -0.09474 0.15915 -1.40627 HIS_132 -8.13161 0.95707 5.73899 0.01912 0.94062 -0.55741 -1.07878 0 0 0 -1.40336 0 0 0.39849 3.15277 -0.34824 0 -0.30065 1.23681 0.62384 ASN_133 -5.2164 0.27917 4.77405 0.00514 0.64571 0.12827 -1.65073 0 0 0 -0.30265 0 0 0.06794 2.11261 0.25821 0 -1.34026 1.25535 1.01642 VAL_134 -8.83463 1.59848 0.85064 0.02085 0.06637 -0.16647 -0.84232 0 0 0 0 0 0 -0.03174 0.89052 0.12272 0 2.64269 0.00738 -3.67552 ILE_135 -9.25378 1.55377 1.47371 0.05113 0.07306 -0.2387 -0.71723 0 0 0 0 0 0 -0.04011 0.16583 -0.4261 0 2.30374 -0.12833 -5.18301 LEU_136 -8.89629 0.86909 3.20066 0.01904 0.07426 -0.15451 -1.43763 0 0 0 0 0 0 0.05315 0.30854 -0.26373 0 1.66147 -0.13228 -4.69824 SER_137 -6.28798 0.24265 5.27117 0.00144 0.0235 -0.28419 -2.68057 0 0 0 0 0 0 -0.05403 0.76126 0.20662 0 -0.28969 -0.28839 -3.37822 ALA_138 -6.59979 1.19416 3.25391 0.00155 0 0.03223 -1.34326 0 0 0 0 0 0 -0.01068 0 0.02499 0 1.32468 -0.16195 -2.28416 GLY_139 -4.46465 0.68256 3.50447 0.00015 0 -0.10441 -1.6055 0 0 0 0 0 0 -0.02516 0 0.50304 0 0.79816 0.154 -0.55734 ILE_140 -8.88653 1.09711 4.05919 0.03918 0.07508 -0.17977 -1.63445 0 0 0 0 0 0 0.24164 0.52346 -0.34941 0 2.30374 0.13104 -2.57973 PHE_141 -9.56055 1.02499 3.48769 0.03002 0.25482 0.01496 -2.35888 0 0 0 0 0 0 -0.02675 1.47779 -0.19143 0 1.21829 -0.03293 -4.66197 PHE_142 -11.0064 1.87658 4.09139 0.13259 0.36471 -0.20383 -1.64594 0 0 0 0 0 0 -0.03961 3.45687 0.03315 0 1.21829 -0.10944 -1.83161 VAL_143 -5.57339 0.5711 3.87545 0.02149 0.05399 -0.06961 -1.43674 0 0 0 0 0 0 -0.00532 -0.00834 -0.33587 0 2.64269 -0.12393 -0.38849 SER_144 -6.60518 0.58189 6.24115 0.00172 0.06179 -0.01677 -1.91956 0 0 0 0 -0.78803 0 -0.00477 1.25043 0.26525 0 -0.28969 -0.11631 -1.33807 ALA_145 -5.48947 0.47706 3.46043 0.00122 0 0.02355 -2.41268 0 0 0 0 0 0 -0.0364 0 -0.14007 0 1.32468 -0.25297 -3.04465 GLY_146 -3.27574 0.33568 3.90058 0.00016 0 -0.08466 -2.19688 0 0 0 0 0 0 -0.06952 0 0.46539 0 0.79816 -0.03492 -0.16176 LEU_147 -7.37041 1.29627 3.67699 0.02484 0.10846 -0.11979 -2.18275 0 0 0 0 0 0 0.00892 0.09427 -0.03971 0 1.66147 0.03865 -2.8028 SER_148 -5.44153 0.72654 4.93179 0.00204 0.05565 -0.13463 -2.48405 0 0 0 0 0 0 0.01709 0.10485 -0.17924 0 -0.28969 -0.39789 -3.08908 ASN_149 -4.09319 0.57463 4.03273 0.00577 0.24279 -0.18299 -1.29476 0 0 0 0 0 0 -0.04146 1.13348 0.10047 0 -1.34026 -0.32313 -1.18592 ILE_150 -6.05913 0.76434 3.56495 0.04306 0.11189 -0.24812 -0.78972 0 0 0 0 0 0 0.02104 1.03865 -0.24107 0 2.30374 -0.04645 0.46318 ILE_151 -8.38107 0.99507 3.18732 0.05093 0.06785 -0.00568 -1.06081 0 0 0 0 0 0 -0.04411 0.12244 -0.40406 0 2.30374 -0.02264 -3.19101 GLY_152 -4.57918 0.36495 3.85695 0.00017 0 -0.21679 -1.62379 0 0 0 0 0 0 -0.02815 0 0.53253 0 0.79816 0.22073 -0.67443 ILE_153 -6.18585 0.63854 4.18543 0.02999 0.06635 -0.15142 -1.87941 0 0 0 0 0 0 -0.01857 0.18628 -0.40414 0 2.30374 0.18981 -1.03926 ILE_154 -7.13867 0.52812 3.63039 0.02857 0.0682 -0.18425 -1.49717 0 0 0 0 0 0 -0.0596 0.136 -0.34247 0 2.30374 -0.07049 -2.59762 VAL_155 -6.99342 0.72014 3.20552 0.02731 0.05369 -0.16464 -2.03815 0 0 0 0 0 0 -0.03851 0.05162 -0.2804 0 2.64269 -0.1093 -2.92346 TYR_156 -7.18654 0.481 4.74291 0.0481 0.24156 -0.18029 -2.09213 0 0 0 0 0 0 0.03172 2.65537 0.18854 0.00523 0.58223 -0.18328 -0.6656 ILE_157 -4.89368 0.38885 3.80111 0.02897 0.07037 -0.32314 -1.05575 0 0 0 0 0 0 -0.01008 0.15555 -0.35525 0 2.30374 -0.16054 -0.04985 SER_158 -3.70686 0.24165 3.74868 0.00166 0.06251 -0.09331 -1.03452 0 0 0 0 0 0 -0.02509 0.75351 0.32189 0 -0.28969 0.09018 0.07062 ALA_159 -4.19496 0.33346 3.32124 0.00147 0 0.09827 -2.53427 0 0 0 0 0 0 -0.01548 0 -0.3021 0 1.32468 -0.21251 -2.1802 ASN_160 -4.64805 0.40022 4.55511 0.00698 0.29387 -0.45314 -0.8295 0 0 0 0 0 0 0.20589 1.42372 0.01057 0 -1.34026 -0.33366 -0.70825 ALA_161 -1.8885 0.24757 1.92841 0.00131 0 -0.02453 -0.82939 0 0 0 0 0 0 -0.0518 0 -0.26136 0 1.32468 -0.28692 0.15948 GLY_162 -2.57904 0.25403 2.45377 6e-05 0 0.13727 -0.75788 0 0 0 -0.50739 0 0 0.1217 0 0.89645 0 0.79816 0.27384 1.09096 ASP_163 -4.79339 0.77738 5.86332 0.00904 0.81003 -0.13479 -2.61669 0.00148 0 0 0 -0.69552 0 0.14132 1.86977 -0.56002 0 -2.14574 1.15631 -0.31749 PRO_164 -3.36725 0.51471 2.31492 0.00221 0.03554 -0.06473 -0.63138 0.0364 0 0 0 0 0 -0.17741 0.16892 -0.81498 0 -1.64321 0.78276 -2.84349 GLY_165 -1.85576 0.32689 2.00145 8e-05 0 -0.29723 -0.1295 0 0 0 0 0 0 -0.12213 0 0.27482 0 0.79816 0.41025 1.40704 GLN_166 -2.90454 0.3408 3.55048 0.01347 0.77483 -0.14178 -2.10494 0 0 0 0 -0.69552 0 -0.06313 2.29026 -0.19568 0 -1.45095 -0.04304 -0.62976 ARG_167 -4.81894 0.28961 4.07834 0.01831 0.29765 -0.41673 -0.10719 0 0 0 0 0 0 0.11332 2.25706 -0.12093 0 -0.09474 -0.36759 1.12815 ASP_168 -4.02779 0.24534 5.08048 0.01005 0.74078 0.23702 -2.71832 0 0 0 -0.63617 0 0 -0.06634 1.67101 -0.77953 0 -2.14574 -0.15828 -2.5475 SER_169 -1.82023 0.16148 2.31574 0.00237 0.05678 0.10282 0.24924 0 0 0 0 0 0 -0.04505 0.08218 -0.39862 0 -0.28969 -0.16403 0.25301 LYS_170 -2.18222 0.18266 2.82868 0.00744 0.13426 0.10337 -1.6934 0 0 0 -0.63617 0 0 -0.03189 0.81951 -0.08069 0 -0.71458 -0.33693 -1.59995 LYS_171 -4.16329 0.48057 3.87137 0.00784 0.11922 0.01154 -1.75208 0 0 0 0 0 0 0.06387 0.90722 -0.00917 0 -0.71458 -0.04878 -1.22626 SER_172 -1.90379 0.12917 1.19939 0.00521 0.10899 -0.15133 0.33034 0 0 0 0 0 0 0.01172 0.55154 0.32945 0 -0.28969 1.02247 1.34347 TYR_173 -7.1545 0.99708 3.06039 0.02336 0.27097 -0.19238 -2.27686 0 0 0 0 -1.30326 0 -0.05318 1.58556 -0.25031 0.0025 0.58223 0.7164 -3.992 SER_174 -2.29131 0.1762 1.79277 0.0041 0.12584 -0.09319 -0.25642 0 0 0 0 -0.67782 0 -0.01807 1.17832 0.3412 0 -0.28969 0.47009 0.46201 TYR_175 -7.39088 0.99486 2.89767 0.02478 0.24132 -0.60074 -0.66258 0 0 0 0 0 0 0.03137 1.86561 -0.31739 0.0051 0.58223 0.62176 -1.7069 GLY_176 -3.4467 0.40333 3.03326 9e-05 0 0.16075 -1.78797 0 0 0 0 0 0 -0.13756 0 -1.50304 0 0.79816 -0.21255 -2.69223 TRP_177 -6.15357 0.71795 3.7498 0.02035 0.3012 -0.16295 -1.77974 0 0 0 0 -0.67782 0 -0.02109 1.49302 0.01367 0 2.26099 -0.4428 -0.68098 SER_178 -4.66767 0.47024 3.42689 0.00144 0.02532 -0.39577 -0.87236 0 0 0 0 0 0 0.01891 1.31827 -0.06343 0 -0.28969 -0.5135 -1.54136 PHE_179 -6.19838 0.83756 2.44612 0.02424 0.2319 0.04176 -1.30044 0 0 0 0 0 0 0.02985 2.39292 0.03247 0 1.21829 -0.3288 -0.5725 TYR_180 -6.54867 0.59427 3.6936 0.0242 0.24965 -0.04583 -1.6452 0 0 0 0 0 0 0.00229 1.66561 -0.07197 0.00062 0.58223 -0.0029 -1.5021 PHE_181 -7.8282 0.76285 3.63147 0.04862 0.24783 -0.20846 -2.01575 0 0 0 0 0 0 0.03713 2.77952 0.10768 0 1.21829 -0.08338 -1.30239 GLY_182 -4.86651 0.53063 4.03771 0.00018 0 -0.2653 -1.62055 0 0 0 0 0 0 -0.04179 0 0.08982 0 0.79816 0.48374 -0.85391 ALA_183 -4.62217 0.4089 3.70062 0.00148 0 -0.12197 -1.9299 0 0 0 0 0 0 -0.02798 0 -0.21096 0 1.32468 0.42418 -1.05312 PHE_184 -6.96197 0.65396 4.04217 0.02225 0.19468 -0.13157 -2.21677 0 0 0 0 0 0 0.01412 1.40141 -0.41996 0 1.21829 -0.1705 -2.35389 SER_185 -5.84308 0.33579 4.6912 0.00154 0.02472 -0.34255 -2.45384 0 0 0 0 0 0 0.08003 0.67264 0.21964 0 -0.28969 -0.08461 -2.98822 PHE_186 -9.33696 1.33234 3.41312 0.02295 0.16689 -0.12817 -1.46787 0 0 0 0 0 0 -0.01031 2.44028 0.08486 0 1.21829 -0.16258 -2.42718 ILE_187 -5.91087 0.6074 4.16451 0.02663 0.06728 -0.23619 -2.04814 0 0 0 0 0 0 -0.04275 0.29603 -0.41247 0 2.30374 -0.10161 -1.28643 ILE_188 -6.62987 0.72251 3.20757 0.03006 0.07527 -0.18957 -1.30597 0 0 0 0 0 0 -0.05564 0.10761 -0.44515 0 2.30374 -0.02367 -2.20311 ALA_189 -4.72847 0.18321 2.7488 0.00143 0 -0.0864 -2.03875 0 0 0 0 0 0 0.02228 0 -0.34851 0 1.32468 -0.27883 -3.20056 GLU_190 -6.79029 0.8176 5.35523 0.00916 0.31773 -0.21945 -1.81307 0 0 0 0 0 0 0.0204 2.67035 -0.04862 0 -2.72453 -0.16833 -2.57381 ILE_191 -5.18869 0.31974 3.3777 0.03508 0.07005 -0.14514 -1.5587 0 0 0 0 0 0 -0.04353 0.11265 -0.3302 0 2.30374 0.07679 -0.9705 VAL_192 -6.78384 1.18264 2.07494 0.02092 0.05299 -0.13163 -1.39347 0 0 0 0 0 0 0.24076 -0.02227 -0.34973 0 2.64269 -0.05505 -2.52104 GLY_193 -4.55343 0.77168 3.34516 0.00015 0 -0.16578 -1.816 0 0 0 0 0 0 0.00806 0 0.44621 0 0.79816 0.07291 -1.09287 VAL_194 -6.89981 1.17597 3.79184 0.0299 0.05683 -0.12586 -1.98885 0 0 0 0 0 0 -0.01394 0.70356 0.07952 0 2.64269 -0.04285 -0.59098 VAL_195 -6.28208 0.94197 3.18525 0.01949 0.05088 -0.02744 -1.88407 0 0 0 0 0 0 0.02352 0.08743 -0.0785 0 2.64269 -0.22713 -1.548 ALA_196 -6.90325 1.42785 3.5187 0.00149 0 -0.03857 -1.08791 0 0 0 0 0 0 -0.05644 0 -0.31314 0 1.32468 -0.41815 -2.54474 VAL_197 -7.46827 1.14042 2.96796 0.02376 0.05171 -0.02248 -1.50703 0 0 0 0 0 0 -0.02496 0.17037 -0.21685 0 2.64269 -0.39255 -2.63523 HIS_198 -6.07374 0.49684 4.99137 0.00486 0.41384 -0.28753 -1.76649 0 0 0 0 0 0 -0.00578 1.72101 -0.01728 0 -0.30065 -0.15529 -0.97883 ILE_199 -9.05355 1.27885 3.93157 0.02702 0.07193 -0.24788 -1.69911 0 0 0 0 0 0 -0.0536 0.16016 -0.41721 0 2.30374 -0.11206 -3.81014 TYR_200 -10.0896 0.86801 4.23534 0.02434 0.23928 -0.3458 -2.39273 0 0 0 0 0 0 0.021 2.54274 0.19509 0.00186 0.58223 -0.13535 -4.25361 ILE_201 -8.79899 0.71875 4.66759 0.027 0.05443 -0.0802 -2.03135 0 0 0 0 0 0 -0.02987 0.18228 -0.37721 0 2.30374 -0.14584 -3.50966 GLU_202 -7.61929 0.73986 6.95797 0.0062 0.25799 -0.37829 -3.21322 0 0 0 0 0 0 -0.02545 2.7126 -0.16104 0 -2.72453 -0.20064 -3.64782 LYS_203 -5.86899 0.3027 4.99434 0.00937 0.19856 -0.08373 -2.23165 0 0 0 0 0 0 0.05843 1.05677 -0.00066 0 -0.71458 0.05338 -2.22607 HIS_204 -9.1991 0.7044 6.5065 0.00471 0.46175 0.20444 -2.99232 0 0 0 0 -0.96284 0 0.00925 2.34064 -0.08127 0 -0.30065 0.33747 -2.96703 GLN_205 -6.81777 0.42976 5.56933 0.00884 0.6118 -0.28528 -1.77341 0 0 0 -0.41635 0 0 -0.01612 2.73241 -0.05656 0 -1.45095 0.17566 -1.28864 GLN_206 -6.68268 0.49719 4.83422 0.0081 0.20885 -0.1539 -1.12237 0 0 0 0 0 0 0.17443 2.57096 -0.14479 0 -1.45095 0.12163 -1.13929 LEU_207 -6.9746 0.7874 3.8492 0.02476 0.12676 0.05161 -1.79378 0 0 0 0 0 0 0.11263 0.66455 -0.17208 0 1.66147 0.43183 -1.23023 ARG_208 -6.45714 0.326 6.20041 0.01424 0.26276 -0.20278 -1.50715 0 0 0 -0.6992 0 0 -0.01281 1.82581 0.02312 0 -0.09474 0.58134 0.25985 ALA_209 -4.21106 0.22887 3.27433 0.00142 0 -0.1658 -1.31968 0 0 0 0 0 0 -0.03826 0 -0.30079 0 1.32468 -0.01879 -1.22508 LYS_210 -7.76659 0.70062 6.62197 0.00729 0.12342 -0.47858 -2.85213 0 0 0 0 0 0 0.06035 1.02389 -0.12583 0 -0.71458 -0.38775 -3.78791 SER_211 -5.01706 0.26596 5.05953 0.00194 0.04284 -0.15479 -2.62022 0 0 0 -0.6992 0 0 -0.01077 0.16431 -0.34547 0 -0.28969 -0.40023 -4.00285 HIS_D_212 -3.81656 0.27339 3.65173 0.00792 0.38933 -0.48139 -0.7781 0 0 0 0 0 0 0.14541 2.60306 -0.11653 0 -0.30065 -0.45658 1.12102 SER_213 -3.87464 0.48947 4.08898 0.00337 0.12359 -0.23816 -1.0609 0 0 0 0 0 0 -0.04639 1.82875 -0.07235 0 -0.28969 0.16219 1.11421 GLU_214 -3.43244 0.4737 2.62303 0.0097 0.40252 -0.16892 -0.64227 0 0 0 0 0 0 -0.05879 2.51595 0.08855 0 -2.72453 0.40822 -0.50528 PHE_215 -6.4385 0.57298 2.292 0.02485 0.30221 -0.23364 -0.72408 0 0 0 0 0 0 0.0249 1.41314 -0.03736 0 1.21829 0.07125 -1.51396 LEU_216 -3.24909 0.30962 2.79019 0.02015 0.07762 -0.15681 -0.30483 0 0 0 0 0 0 -0.01396 0.10006 -0.26707 0 1.66147 -0.03191 0.93546 LYS_217 -3.20851 0.22321 2.85855 0.00858 0.13748 -0.26874 -0.306 0 0 0 0 0 0 0.16079 1.26789 0.00705 0 -0.71458 -0.19193 -0.02621 LYS_218 -1.90437 0.10915 1.53366 0.01427 0.31538 -0.21366 -0.1039 0 0 0 0 0 0 0.0059 1.29937 -0.01029 0 -0.71458 -0.22491 0.106 SER_219 -2.13745 0.14515 2.2399 0.00176 0.05017 -0.13776 -0.22048 0 0 0 0 0 0 0.00035 0.09978 -0.3695 0 -0.28969 0.03047 -0.5873 THR_220 -3.12206 0.15902 2.31192 0.00622 0.05486 -0.1623 0.7272 0 0 0 0 0 0 0.02314 0.07431 -0.33017 0 1.15175 -0.07128 0.8226 PHE_221 -8.65131 1.07794 0.48214 0.0297 0.08174 -0.21476 -0.58172 0 0 0 0 0 0 0.04298 2.59517 -0.05025 0 1.21829 0.41325 -3.55684 ALA_222 -2.41252 0.15544 1.92986 0.0016 0 0.06606 -0.73217 0 0 0 -0.74069 0 0 -0.06186 0 -0.21958 0 1.32468 0.27568 -0.41349 ARG_223 -3.22413 0.35475 2.2673 0.01783 0.51424 -0.21401 0.40601 0 0 0 0 0 0 -0.0132 1.44873 -0.11344 0 -0.09474 -0.54058 0.80875 LEU_224 -5.96916 1.19399 3.45466 0.01511 0.12013 0.00763 -1.66834 0.03039 0 0 0 0 0 -0.03243 0.62391 -0.27007 0 1.66147 0.15452 -0.67819 PRO_225 -4.16803 1.32047 2.69274 0.00225 0.03541 0.08562 -1.43586 0.09129 0 0 0 0 0 0.39767 0.31768 0.04685 0 -1.64321 5.74743 3.49032 PRO_226 -4.74827 1.57853 2.32465 0.00237 0.03611 -0.13066 -1.07675 0.08999 0 0 0 0 0 -0.10416 0.16627 -0.09264 0 -1.64321 5.5217 1.92394 TYR_227 -9.4001 1.20055 3.22329 0.0309 0.22326 -0.29366 -0.60712 0 0 0 0 0 0 -0.03098 2.3167 0.00882 0.00093 0.58223 0.09409 -2.65111 ARG_228 -5.69747 0.46324 5.05278 0.01014 0.18525 0.13453 -1.95522 0 0 0 -0.74069 0 0 -0.01004 1.54274 -0.11139 0 -0.09474 -0.21154 -1.4324 TYR_229 -5.42353 0.45115 4.30121 0.02379 0.25766 -0.0698 -1.78935 0 0 0 0 0 0 -0.00259 1.39158 -0.28241 5e-05 0.58223 -0.20735 -0.76737 ARG_230 -6.13905 0.42761 4.32235 0.01373 0.25382 -0.3736 -1.15571 0 0 0 -0.19797 0 0 0.1236 1.60658 -0.01941 0 -0.09474 0.01372 -1.21908 PHE_231 -7.61481 1.4399 2.68208 0.02301 0.21407 -0.01088 -1.12829 0 0 0 0 0 0 0.14304 1.83577 0.05954 0 1.21829 -0.11881 -1.25709 ARG_232 -4.412 0.3792 4.10421 0.01115 0.22001 0.03437 -2.07352 0 0 0 -0.38684 0 0 0.10466 1.96993 -0.07351 0 -0.09474 -0.28916 -0.50624 ARG_233 -6.83523 0.8375 5.72955 0.01736 0.62679 -0.06173 -1.964 0 0 0 -1.56465 0 0 0.0054 1.46573 -0.03915 0 -0.09474 -0.04468 -1.92185 ARG_234 -3.48037 0.17538 2.7961 0.0166 0.41092 -0.10697 -0.26969 0 0 0 -0.6376 0 0 -0.01912 2.37398 -0.18078 0 -0.09474 -0.04611 0.93762 SER_235 -3.36924 0.33732 2.18051 0.00772 0.10532 -0.17333 0.21042 0 0 0 0 0 0 0.16931 0.13334 -0.24149 0 -0.28969 -0.43362 -1.36343 SER_236 -3.32981 0.28219 3.67692 0.00261 0.0521 -0.12626 -0.06139 0 0 0 -0.97984 0 0 0.00132 0.48053 0.04989 0 -0.28969 -0.23671 -0.47813 SER_237 -2.70649 0.13792 3.54931 0.00196 0.05079 -0.14556 -0.85203 0 0 0 -1.12858 0 0 0.01991 0.57065 -0.02756 0 -0.28969 -0.17142 -0.9908 ARG_238 -1.29069 0.0249 1.53366 0.01432 0.42995 -0.12329 0.39649 0 0 0 0 0 0 -0.03428 1.47513 -0.04657 0 -0.09474 -0.4855 1.79938 SER_239 -2.38963 0.31635 3.49618 0.00244 0.05583 0.14642 -0.43615 0 0 0 -1.41145 -0.60646 0 0.22016 0.42749 0.02699 0 -0.28969 -0.48516 -0.9267 THR_240 -3.83546 0.4598 2.94416 0.00934 0.05498 0.0482 0.11974 0 0 0 0 -0.60646 0 0.03958 0.51285 0.12721 0 1.15175 4.74272 5.7684 GLU_241 -3.57805 0.60846 3.52069 0.00599 0.2778 0.0544 -2.67189 0.00593 0 0 0 0 0 0.04953 2.86756 0.02783 0 -2.72453 4.71719 3.16091 PRO_242 -5.69338 0.80288 3.78829 0.00239 0.03561 -0.02063 -1.45554 0.04032 0 0 0 0 0 -0.17746 0.43235 -0.68755 0 -1.64321 -0.12429 -4.70022 ARG_243 -5.25337 0.49326 3.21832 0.01175 0.22899 -0.43468 -0.61062 0 0 0 0 0 0 -0.0595 1.72949 -0.14391 0 -0.09474 -0.11404 -1.02905 SER_244 -2.72053 0.30078 2.86141 0.00173 0.05065 -0.04998 -0.43375 0 0 0 0 0 0 -0.06059 0.20819 -0.02713 0 -0.28969 -0.05824 -0.21714 ARG_245 -8.03734 0.4273 8.29199 0.01831 0.52033 -0.44061 -4.22121 0 0 0 -0.92047 -0.78023 0 0.06408 1.88611 -0.04094 0 -0.09474 0.41215 -2.91527 ASP_246 -6.59267 0.3021 6.16142 0.00351 0.30675 0.24269 -4.87693 0 0 0 0 -0.78023 0 0.16747 1.56859 0.021 0 -2.14574 0.33073 -5.29131 LEU_247 -7.26129 0.86682 2.59107 0.01558 0.12292 -0.11249 -0.78921 0 0 0 0 0 0 0.04774 2.9187 -0.15487 0 1.66147 -0.1218 -0.21536 SER_248 -4.67848 1.24899 4.58681 0.00254 0.06273 0.05552 -0.2011 0.00191 0 0 -1.02873 0 0 0.10431 1.04325 -0.03814 0 -0.28969 0.06983 0.93975 PRO_249 -2.01628 0.81319 1.44894 0.00239 0.0372 -0.04546 0.52386 0.05411 0 0 0 0 0 -0.0786 0.62566 -0.74506 0 -1.64321 0.38977 -0.63349 ILE_250 -4.75415 0.62625 1.59572 0.04053 0.20533 -0.04111 -0.29223 0 0 0 -1.02873 0 0 -0.0671 0.7452 0.32493 0 2.30374 -0.00952 -0.35114 SER_251 -5.39807 0.83293 4.8697 0.0025 0.0582 -0.03726 0.08289 0 0 0 0 0 0 0.0588 0.19434 -0.56408 0 -0.28969 -0.01857 -0.20832 LYS_252 -7.96495 1.00317 4.50401 0.00794 0.21794 -0.0507 -2.21699 0 0 0 -0.54057 0 0 0.05785 2.44302 -0.17636 0 -0.71458 -0.06195 -3.49217 GLY_253 -4.36979 0.23214 3.15656 3e-05 0 -0.15902 -0.88268 0 0 0 0 0 0 -0.07461 0 -1.2581 0 0.79816 0.06433 -2.49296 PHE_254 -9.9014 1.49805 3.57861 0.03994 0.17463 -0.52505 -0.01423 0 0 0 -1.10439 0 0 0.02271 3.27328 -0.03144 0 1.21829 0.11286 -1.65815 HIS_D_255 -5.80638 0.44974 4.72837 0.00717 0.61593 0.27945 -1.93146 0 0 0 0 -0.81713 0 -0.16459 1.52242 0.1548 0 -0.30065 -0.03637 -1.29869 THR_256 -5.76749 1.00352 2.80918 0.01087 0.06105 -0.44337 -0.10002 0 0 0 0 0 0 -0.05411 0.08616 0.06759 0 1.15175 0.10113 -1.07374 ILE_257 -6.51438 0.94035 0.91816 0.02472 0.06482 -0.27298 -0.26331 8e-05 0 0 0 0 0 -0.05089 0.29252 -0.72635 0 2.30374 0.05131 -3.23221 PRO_258 -6.41148 1.00006 2.8397 0.00326 0.11237 0.0153 -2.30214 0.0331 0 0 0 0 0 0.15129 0.44926 -0.9591 0 -1.64321 -0.29719 -7.00879 SER_259 -3.87368 0.20346 3.27156 0.00166 0.05084 -0.18809 -0.70156 0 0 0 -0.3588 0 0 -0.0839 0.11082 -0.2102 0 -0.28969 -0.59993 -2.66752 THR_260 -4.00476 0.26096 3.05751 0.00665 0.06223 -0.1795 0.24219 0 0 0 0 0 0 0.1604 0.05754 -0.00258 0 1.15175 -0.45783 0.35455 ASP_261 -5.09844 0.63124 4.9136 0.00358 0.30375 -0.00143 -1.70211 0 0 0 0 0 0 -0.04456 2.00066 -0.05098 0 -2.14574 -0.1293 -1.31972 ILE_262 -8.50073 1.38147 1.6201 0.05721 0.06858 -0.43185 0.33466 0 0 0 0 0 0 0.56999 0.47165 -0.15398 0 2.30374 -0.21083 -2.48998 SER_263 -3.46123 0.22583 3.07478 0.0019 0.05259 -0.2203 0.35685 0 0 0 0 -0.74762 0 -0.00767 0.24487 0.04835 0 -0.28969 -0.0763 -0.79764 MET_264 -6.48044 0.67147 2.40757 0.01808 0.18392 -0.20852 -0.19264 0 0 0 0 0 0 0.01805 1.595 0.00298 0 1.65735 0.66184 0.33467 PHE_265 -9.71692 0.96853 2.63764 0.02592 0.28383 -0.20287 -1.04592 0 0 0 0 0 0 0.11819 1.65491 0.00954 0 1.21829 0.63171 -3.41717 THR_266 -3.78399 0.19525 3.4959 0.00823 0.0556 -0.21872 -1.16929 0 0 0 0 0 0 0.00639 0.04546 0.01039 0 1.15175 0.16207 -0.04098 LEU_267 -6.57386 0.99049 0.30297 0.01624 0.04732 0.09968 -0.30819 0 0 0 0 0 0 -0.02182 0.1105 -0.07603 0 1.66147 -0.20993 -3.96115 SER_268 -3.0114 0.29625 2.56364 0.00255 0.06054 -0.32478 0.72129 0 0 0 0 0 0 -0.09527 0.30984 0.17161 0 -0.28969 -0.29473 0.10986 ARG_269 -1.98245 0.09643 1.39876 0.01096 0.21105 -0.07936 0.60211 0 0 0 0 0 0 -0.03584 1.44111 -0.08178 0 -0.09474 -0.09695 1.3893 ASP_270 -3.40694 0.46459 4.72787 0.01064 0.8228 0.10612 -2.65229 0.00947 0 0 -0.53611 -0.64616 0 0.02078 1.76486 -0.52782 0 -2.14574 -0.02352 -2.01146 PRO_271 -2.17649 0.4423 1.66557 0.00233 0.03741 -0.01509 0.20866 0.02773 0 0 0 0 0 -0.12621 0.58615 -0.63949 0 -1.64321 -0.023 -1.65333 SER_272 -1.97192 0.17737 3.01521 0.00216 0.06175 0.09958 -2.3816 0 0 0 -0.53611 -0.64616 0 -0.04387 0.26325 -0.28735 0 -0.28969 -0.36165 -2.89903 LYS_273 -3.73773 0.35332 3.52593 0.0142 0.21201 -0.1769 0.22401 0 0 0 0 0 0 -0.05629 2.09313 0.02962 0 -0.71458 -0.52193 1.2448 ILE_274 -5.71186 0.83661 0.60624 0.02886 0.13241 -0.05009 0.48218 0 0 0 0 0 0 0.01231 1.00812 0.20162 0 2.30374 -0.29721 -0.44707 THR_275 -5.12934 0.84332 3.21171 0.00993 0.05215 0.1161 -0.59962 0 0 0 0 -0.81713 0 0.00087 0.11256 0.00011 0 1.15175 -0.09863 -1.14621 MET_276 -8.81107 1.55639 2.15405 0.00494 0.04382 -0.4233 -0.47554 0 0 0 -0.99011 0 0 0.01671 1.60213 0.09725 0 1.65735 -0.27936 -3.84674 GLY_277 -3.38168 0.39792 1.80873 8e-05 0 -0.37336 -0.36407 0 0 0 0 0 0 0.01315 0 -0.4438 0 0.79816 -0.30593 -1.8508 THR_278 -5.61138 0.58389 2.54856 0.01328 0.05749 -0.10321 -0.45956 0 0 0 0 0 0 -0.00393 0.04527 -0.15361 0 1.15175 0.01056 -1.92088 LEU_279 -7.61597 0.92218 0.39225 0.02802 0.04573 -0.15068 0.53726 0 0 0 0 0 0 0.0789 0.24859 -0.04693 0 1.66147 -0.22534 -4.12452 LEU_280 -8.12319 1.38676 2.41064 0.03093 0.20203 -0.1451 0.14811 0 0 0 0 0 0 -0.04008 1.23763 -0.22926 0 1.66147 -0.38426 -1.84433 ASN_281 -7.86008 0.80875 6.18062 0.00826 0.23538 -0.04602 -0.01898 0 0 0 -0.48819 -0.98479 0 0.04563 1.77498 0.24732 0 -1.34026 -0.24682 -1.6842 SER_282 -3.46598 0.46195 3.00606 0.00228 0.05921 0.02528 0.03087 0 0 0 -1.11945 0 0 0.00363 0.13067 -0.30194 0 -0.28969 -0.42667 -1.88378 ASP_283 -3.38229 0.41993 3.52129 0.00394 0.29032 -0.41559 -0.0167 0 0 0 0 0 0 -0.06555 2.05658 -0.15565 0 -2.14574 -0.49681 -0.38627 ARG_284 -3.50997 0.23474 2.82843 0.01671 0.49787 -0.09165 0.63504 0 0 0 0 0 0 -0.05895 2.68327 -0.09204 0 -0.09474 -0.38088 2.66784 ASP_285 -2.24703 0.30517 2.35816 0.00431 0.32408 -0.22087 -0.03649 0 0 0 0 0 0 -0.06556 1.43908 -0.05189 0 -2.14574 -0.36086 -0.69764 HIS_D_286 -5.99752 0.85427 4.52133 0.00514 0.34404 0.07959 -2.41847 0 0 0 -0.3588 -1.62228 0 0.23278 1.74923 -0.00151 0 -0.30065 -0.32994 -3.2428 ALA_287 -3.98531 0.40628 2.4955 0.00141 0 -0.14619 -1.09107 0 0 0 -0.54907 0 0 0.00951 0 -0.24421 0 1.32468 -0.05377 -1.83223 PHE_288 -7.2919 1.17735 3.06009 0.02163 0.22402 -0.40861 -0.22125 0 0 0 0 0 0 -0.05949 2.36384 0.22641 0 1.21829 -0.01113 0.29926 LEU_289 -5.23311 0.6467 1.78586 0.02744 0.21973 -0.09717 -0.069 0 0 0 -0.29458 0 0 0.03551 2.7438 0.03624 0 1.66147 -0.12694 1.33595 GLN_290 -6.94303 0.92785 5.3463 0.01093 0.22188 -0.02782 -2.60285 0 0 0 -0.54907 -0.63749 0 0.023 2.44043 -0.14809 0 -1.45095 -0.02263 -3.41153 PHE_291 -10.5102 1.36795 3.25937 0.02557 0.26221 -0.14444 -0.13737 0 0 0 0 0 0 0.04768 1.54194 -0.52573 0 1.21829 0.07261 -3.52211 HIS_292 -6.40837 0.52012 4.14987 0.01097 0.82405 -0.45576 -0.24583 0 0 0 -0.29458 0 0 0.00697 2.85578 0.01309 0 -0.30065 0.14934 0.825 ASN_293 -3.13081 0.25931 3.52893 0.00725 0.30874 -0.39732 -1.11292 0 0 0 0 0 0 -0.03357 1.69561 -0.18229 0 -1.34026 -0.15002 -0.54736 SER_294 -3.28162 0.58097 2.93395 0.0021 0.06135 -0.36451 -0.72724 0 0 0 0 0 0 0.31339 0.20877 -0.56192 0 -0.28969 -0.2056 -1.33005 THR_295 -4.67434 1.06845 4.59716 0.0169 0.09233 -0.05378 -1.37536 0.00068 0 0 -0.88575 0 0 0.5553 0.02369 -0.45574 0 1.15175 -0.15179 -0.09051 PRO_296 -3.37552 0.92297 1.57004 0.00224 0.03527 -0.1014 0.32803 0.03579 0 0 0 0 0 -0.12912 0.40722 -0.46587 0 -1.64321 -0.093 -2.50654 LYS_297 -3.99479 0.39938 3.84423 0.01055 0.19398 -0.14889 -0.31481 0 0 0 0 0 0 0.02681 1.14845 -0.0923 0 -0.71458 0.08547 0.4435 GLU_298 -5.39714 0.36035 5.46782 0.00719 0.76977 -0.01072 -2.08544 0 0 0 -0.88575 0 0 -0.04776 3.1955 -0.32316 0 -2.72453 -0.31804 -1.99193 PHE_299 -11.3522 2.50051 3.76151 0.04277 0.25301 -0.28955 -1.52166 0 0 0 0 0 0 0.07431 3.57313 -0.45805 0 1.21829 0.04753 -2.15041 LYS_300 -4.66623 0.20891 3.48424 0.01143 0.17941 -0.13841 -0.12206 0 0 0 0 0 0 -0.06964 1.43282 -0.02458 0 -0.71458 0.08523 -0.33346 GLU_301 -3.91033 0.33504 3.86069 0.00649 0.71179 -0.1065 -0.31883 0 0 0 0 0 0 0.09129 2.80087 -0.20966 0 -2.72453 -0.3551 0.18122 SER_302 -2.89232 0.07674 3.69659 0.00169 0.04936 0.08489 -2.24593 0 0 0 0 0 0 -0.0213 0.21059 -0.10563 0 -0.28969 -0.10579 -1.54081 LEU_303 -7.73815 1.28335 2.42656 0.01481 0.0434 -0.3645 -0.02275 0 0 0 0 0 0 0.50938 0.2086 -0.32838 0 1.66147 -0.21215 -2.51837 HIS_304 -2.21208 0.05314 1.95427 0.00476 0.4494 -0.02 0.23788 0 0 0 0 0 0 -0.04197 1.5877 -0.07103 0 -0.30065 -0.24152 1.39989 ASN_305 -4.82375 0.40233 4.49509 0.00511 0.58903 -0.07921 -0.6998 0 0 0 -1.60763 0 0 0.22144 1.48793 -0.097 0 -1.34026 -0.06266 -1.50938 ASN_306 -2.94983 0.6595 1.43874 0.01704 0.74626 -0.23135 0.56449 0.00135 0 0 0 0 0 0.08449 1.75219 -0.72267 0 -1.34026 -0.06892 -0.04897 PRO_307 -4.66226 0.85043 2.78126 0.0032 0.07423 -0.0697 -0.20305 0.00568 0 0 0 0 0 -0.02125 0.15676 -0.95477 0 -1.64321 -0.46013 -4.14282 ALA_308 -2.24051 0.10925 1.45055 0.00128 0 -0.36823 0.10856 0 0 0 0 0 0 0.01418 0 -0.08453 0 1.32468 -0.76483 -0.4496 ASN_309 -3.86507 0.24893 2.92078 0.00489 0.28404 -0.2442 -0.61461 0 0 0 -0.3409 0 0 0.00993 2.53062 -0.47398 0 -1.34026 -0.4741 -1.35392 ARG_310 -5.00249 0.71481 3.84083 0.0181 0.59454 -0.18861 -1.00322 0 0 0 -0.3409 0 0 -0.0028 1.38812 -0.15521 0 -0.09474 -0.14749 -0.37905 ARG_311 -2.09783 0.21333 1.33453 0.01991 0.54315 -0.16643 0.71022 0 0 0 0 0 0 -0.1577 1.74931 -0.00703 0 -0.09474 0.19215 2.23887 THR_312 -3.13611 0.4631 2.89733 0.0081 0.06624 -0.07448 -0.48361 0 0 0 0 -0.74762 0 0.00122 0.0143 -0.00434 0 1.15175 0.20007 0.35597 THR_313 -5.05885 0.85427 3.40077 0.01566 0.09112 -0.20806 -0.39208 0.00706 0 0 0 0 0 -0.0665 1.12152 0.20524 0 1.15175 0.01506 1.13695 PRO_314 -4.8795 1.14264 2.36659 0.00292 0.06733 -0.1082 -0.0609 0.07021 0 0 0 0 0 -0.07802 0.09037 -1.03412 0 -1.64321 -0.20042 -4.26431 VAL:CtermProteinFull_315 -5.70541 0.73561 2.43568 0.02036 0.13912 -0.17068 -3.13352 0 0 0 0 0 0 0 0.03601 0 0 2.64269 -0.26632 -3.26646 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb